NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440491 |
2k8y   |
15981 | cing | 4-filtered-FRED | STAR | entry | full | 3000 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8y
# This FRED archive file contains, for PDB entry <2k8y>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k8y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17068.88
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein_MJ0187 A . 1 1
stop_
save_
save_Uncharacterized_protein_MJ0187
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein MJ0187"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMDPMIIRGIRGARINNEIFNLGLKFQILNADVVATKKHVLHAINQAKTKKPIAKSFWMEILVRASGQRQIHEAIKIIGAKDGNVCLICEDEETFRKIYELIGGEIDDSVLEINEDKERLIREIFKIRGFGNVVERVLEKIALIELKKE
_Entity.Number_of_monomers 150
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 MET . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 THR . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 HIS . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 HIS . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 ASN . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 SER . 1 1
58 PHE . 1 1
59 TRP . 1 1
60 MET . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 SER . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 ILE . 1 1
79 ILE . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 VAL . 1 1
87 CYS . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 CYS . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 THR . 1 1
96 PHE . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 TYR . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 ILE . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 ILE . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 SER . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 GLU . 1 1
114 ILE . 1 1
115 ASN . 1 1
116 GLU . 1 1
117 ASP . 1 1
118 LYS . 1 1
119 GLU . 1 1
120 ARG . 1 1
121 LEU . 1 1
122 ILE . 1 1
123 ARG . 1 1
124 GLU . 1 1
125 ILE . 1 1
126 PHE . 1 1
127 LYS . 1 1
128 ILE . 1 1
129 ARG . 1 1
130 GLY . 1 1
131 PHE . 1 1
132 GLY . 1 1
133 ASN . 1 1
134 VAL . 1 1
135 VAL . 1 1
136 GLU . 1 1
137 ARG . 1 1
138 VAL . 1 1
139 LEU . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 ILE . 1 1
143 ALA . 1 1
144 LEU . 1 1
145 ILE . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 LYS . 1 1
149 LYS . 1 1
150 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
MET 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
HIS 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
HIS 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
ASN 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
TRP 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
ILE 78 78 1 1
ILE 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
VAL 86 86 1 1
CYS 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
CYS 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
PHE 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
TYR 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
ILE 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
ILE 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
GLU 113 113 1 1
ILE 114 114 1 1
ASN 115 115 1 1
GLU 116 116 1 1
ASP 117 117 1 1
LYS 118 118 1 1
GLU 119 119 1 1
ARG 120 120 1 1
LEU 121 121 1 1
ILE 122 122 1 1
ARG 123 123 1 1
GLU 124 124 1 1
ILE 125 125 1 1
PHE 126 126 1 1
LYS 127 127 1 1
ILE 128 128 1 1
ARG 129 129 1 1
GLY 130 130 1 1
PHE 131 131 1 1
GLY 132 132 1 1
ASN 133 133 1 1
VAL 134 134 1 1
VAL 135 135 1 1
GLU 136 136 1 1
ARG 137 137 1 1
VAL 138 138 1 1
LEU 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
ILE 142 142 1 1
ALA 143 143 1 1
LEU 144 144 1 1
ILE 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
LYS 148 148 1 1
LYS 149 149 1 1
GLU 150 150 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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245 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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266 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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375 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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416 1 . . . 1 1
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
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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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
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2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 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 HA . 2 . HA 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 2 ALA HA . 2 . HA 1 1
2 1 2 1 1 3 MET HA . 3 . HA 1 1
3 1 1 1 1 2 ALA HA . 2 . HA 1 1
3 1 2 1 1 4 ASP H . 4 . HN 1 1
4 1 1 1 1 3 MET H . 3 . HN 1 1
4 1 2 1 1 3 MET QB . 3 . HB* 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 3 MET H . 3 . HN 1 1
6 1 2 1 1 5 PRO QD . 5 . HD* 1 1
7 1 1 1 1 3 MET QB . 3 . HB* 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 4 ASP H . 4 . HN 1 1
8 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
9 1 1 1 1 4 ASP H . 4 . HN 1 1
9 1 2 1 1 4 ASP QB . 4 . HB* 1 1
10 1 1 1 1 4 ASP H . 4 . HN 1 1
10 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
11 1 1 1 1 4 ASP H . 4 . HN 1 1
11 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 5 PRO QD . 5 . HD* 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
14 1 1 1 1 4 ASP HA . 4 . HA 1 1
14 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 6 MET H . 6 . HN 1 1
17 1 1 1 1 4 ASP QB . 4 . HB* 1 1
17 1 2 1 1 5 PRO QD . 5 . HD* 1 1
18 1 1 1 1 5 PRO HA . 5 . HA 1 1
18 1 2 1 1 6 MET QG . 6 . HG* 1 1
19 1 1 1 1 5 PRO QB . 5 . HB* 1 1
19 1 2 1 1 6 MET H . 6 . HN 1 1
20 1 1 1 1 5 PRO QB . 5 . HB* 1 1
20 1 2 1 1 6 MET QG . 6 . HG* 1 1
21 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
21 1 2 1 1 6 MET H . 6 . HN 1 1
22 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
22 1 2 1 1 6 MET H . 6 . HN 1 1
23 1 1 1 1 5 PRO QD . 5 . HD* 1 1
23 1 2 1 1 6 MET H . 6 . HN 1 1
24 1 1 1 1 5 PRO QD . 5 . HD* 1 1
24 1 2 1 1 42 LEU QD . 42 . HD* 1 1
25 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
25 1 2 1 1 6 MET H . 6 . HN 1 1
26 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
26 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
27 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
27 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
28 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
28 1 2 1 1 6 MET H . 6 . HN 1 1
29 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
29 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
30 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
30 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
31 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
31 1 2 1 1 6 MET H . 6 . HN 1 1
32 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
32 1 2 1 1 6 MET QG . 6 . HG* 1 1
33 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
33 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
34 1 1 1 1 6 MET H . 6 . HN 1 1
34 1 2 1 1 6 MET QG . 6 . HG* 1 1
35 1 1 1 1 6 MET H . 6 . HN 1 1
35 1 2 1 1 7 ILE H . 7 . HN 1 1
36 1 1 1 1 6 MET H . 6 . HN 1 1
36 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
37 1 1 1 1 6 MET H . 6 . HN 1 1
37 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
38 1 1 1 1 6 MET HA . 6 . HA 1 1
38 1 2 1 1 7 ILE H . 7 . HN 1 1
39 1 1 1 1 6 MET HA . 6 . HA 1 1
39 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
40 1 1 1 1 6 MET HA . 6 . HA 1 1
40 1 2 1 1 90 CYS H . 90 . HN 1 1
41 1 1 1 1 6 MET HA . 6 . HA 1 1
41 1 2 1 1 91 GLU HA . 91 . HA 1 1
42 1 1 1 1 6 MET QB . 6 . HB* 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 6 MET QB . 6 . HB* 1 1
43 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
44 1 1 1 1 6 MET QB . 6 . HB* 1 1
44 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
45 1 1 1 1 6 MET QB . 6 . HB* 1 1
45 1 2 1 1 91 GLU QG . 91 . HG* 1 1
46 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
46 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
47 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
47 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
48 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
48 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
49 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
49 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
50 1 1 1 1 6 MET QG . 6 . HG* 1 1
50 1 2 1 1 7 ILE H . 7 . HN 1 1
51 1 1 1 1 6 MET QG . 6 . HG* 1 1
51 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
52 1 1 1 1 6 MET QG . 6 . HG* 1 1
52 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
53 1 1 1 1 6 MET HG2 . 6 . HG2 1 1
53 1 2 1 1 7 ILE H . 7 . HN 1 1
54 1 1 1 1 6 MET HG2 . 6 . HG2 1 1
54 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
55 1 1 1 1 6 MET HG3 . 6 . HG1 1 1
55 1 2 1 1 7 ILE H . 7 . HN 1 1
56 1 1 1 1 6 MET HG3 . 6 . HG1 1 1
56 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
57 1 1 1 1 7 ILE H . 7 . HN 1 1
57 1 2 1 1 7 ILE HB . 7 . HB 1 1
58 1 1 1 1 7 ILE H . 7 . HN 1 1
58 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
59 1 1 1 1 7 ILE H . 7 . HN 1 1
59 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
60 1 1 1 1 7 ILE H . 7 . HN 1 1
60 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
61 1 1 1 1 7 ILE H . 7 . HN 1 1
61 1 2 1 1 8 ILE H . 8 . HN 1 1
62 1 1 1 1 7 ILE H . 7 . HN 1 1
62 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
63 1 1 1 1 7 ILE H . 7 . HN 1 1
63 1 2 1 1 90 CYS H . 90 . HN 1 1
64 1 1 1 1 7 ILE H . 7 . HN 1 1
64 1 2 1 1 91 GLU HA . 91 . HA 1 1
65 1 1 1 1 7 ILE H . 7 . HN 1 1
65 1 2 1 1 91 GLU QG . 91 . HG* 1 1
66 1 1 1 1 7 ILE HA . 7 . HA 1 1
66 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
67 1 1 1 1 7 ILE HA . 7 . HA 1 1
67 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
68 1 1 1 1 7 ILE HA . 7 . HA 1 1
68 1 2 1 1 8 ILE H . 8 . HN 1 1
69 1 1 1 1 7 ILE HA . 7 . HA 1 1
69 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
70 1 1 1 1 7 ILE HB . 7 . HB 1 1
70 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
71 1 1 1 1 7 ILE HB . 7 . HB 1 1
71 1 2 1 1 8 ILE H . 8 . HN 1 1
72 1 1 1 1 7 ILE HB . 7 . HB 1 1
72 1 2 1 1 90 CYS H . 90 . HN 1 1
73 1 1 1 1 7 ILE HB . 7 . HB 1 1
73 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
74 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
74 1 2 1 1 90 CYS H . 90 . HN 1 1
75 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
75 1 2 1 1 92 ASP H . 92 . HN 1 1
76 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
76 1 2 1 1 92 ASP HA . 92 . HA 1 1
77 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
77 1 2 1 1 92 ASP QB . 92 . HB* 1 1
78 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
78 1 2 1 1 93 GLU H . 93 . HN 1 1
79 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
79 1 2 1 1 93 GLU HA . 93 . HA 1 1
80 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
80 1 2 1 1 93 GLU QB . 93 . HB* 1 1
81 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
81 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
82 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
82 1 2 1 1 93 GLU QG . 93 . HG* 1 1
83 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
83 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
84 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
84 1 2 1 1 94 GLU H . 94 . HN 1 1
85 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
85 1 2 1 1 96 PHE H . 96 . HN 1 1
86 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
86 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
87 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
87 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
88 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
88 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
89 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
89 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
90 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
90 1 2 1 1 92 ASP H . 92 . HN 1 1
91 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
91 1 2 1 1 8 ILE H . 8 . HN 1 1
92 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
92 1 2 1 1 8 ILE HA . 8 . HA 1 1
93 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
93 1 2 1 1 9 ARG HA . 9 . HA 1 1
94 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
94 1 2 1 1 9 ARG QD . 9 . HD* 1 1
95 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
95 1 2 1 1 9 ARG QG . 9 . HG* 1 1
96 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
96 1 2 1 1 90 CYS H . 90 . HN 1 1
97 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
97 1 2 1 1 92 ASP H . 92 . HN 1 1
98 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
98 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
99 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
99 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
100 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
100 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
101 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
101 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
102 1 1 1 1 8 ILE H . 8 . HN 1 1
102 1 2 1 1 8 ILE HB . 8 . HB 1 1
103 1 1 1 1 8 ILE H . 8 . HN 1 1
103 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
104 1 1 1 1 8 ILE H . 8 . HN 1 1
104 1 2 1 1 8 ILE QG . 8 . HG1* 1 1
105 1 1 1 1 8 ILE H . 8 . HN 1 1
105 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
106 1 1 1 1 8 ILE H . 8 . HN 1 1
106 1 2 1 1 9 ARG H . 9 . HN 1 1
107 1 1 1 1 8 ILE H . 8 . HN 1 1
107 1 2 1 1 90 CYS H . 90 . HN 1 1
108 1 1 1 1 8 ILE HA . 8 . HA 1 1
108 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
109 1 1 1 1 8 ILE HA . 8 . HA 1 1
109 1 2 1 1 9 ARG H . 9 . HN 1 1
110 1 1 1 1 8 ILE HA . 8 . HA 1 1
110 1 2 1 1 89 ILE HA . 89 . HA 1 1
111 1 1 1 1 8 ILE HA . 8 . HA 1 1
111 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
112 1 1 1 1 8 ILE HA . 8 . HA 1 1
112 1 2 1 1 90 CYS H . 90 . HN 1 1
113 1 1 1 1 8 ILE HA . 8 . HA 1 1
113 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
114 1 1 1 1 8 ILE HB . 8 . HB 1 1
114 1 2 1 1 9 ARG H . 9 . HN 1 1
115 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
115 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
116 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
116 1 2 1 1 9 ARG H . 9 . HN 1 1
117 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
117 1 2 1 1 41 VAL HB . 41 . HB 1 1
118 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
118 1 2 1 1 42 LEU H . 42 . HN 1 1
119 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
119 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
120 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
120 1 2 1 1 89 ILE HA . 89 . HA 1 1
121 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
121 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
122 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
122 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
123 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
123 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
124 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
124 1 2 1 1 9 ARG H . 9 . HN 1 1
125 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
125 1 2 1 1 9 ARG HA . 9 . HA 1 1
126 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
126 1 2 1 1 38 LYS QD . 38 . HD* 1 1
127 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
127 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
128 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
128 1 2 1 1 38 LYS QG . 38 . HG* 1 1
129 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
129 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
130 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
130 1 2 1 1 41 VAL H . 41 . HN 1 1
131 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
131 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
132 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
132 1 2 1 1 41 VAL QG . 41 . HG* 1 1
133 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
133 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
134 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
134 1 2 1 1 89 ILE HA . 89 . HA 1 1
135 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
135 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
136 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
136 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
137 1 1 1 1 9 ARG H . 9 . HN 1 1
137 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
138 1 1 1 1 9 ARG H . 9 . HN 1 1
138 1 2 1 1 9 ARG QB . 9 . HB* 1 1
139 1 1 1 1 9 ARG H . 9 . HN 1 1
139 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
140 1 1 1 1 9 ARG H . 9 . HN 1 1
140 1 2 1 1 9 ARG QG . 9 . HG* 1 1
141 1 1 1 1 9 ARG H . 9 . HN 1 1
141 1 2 1 1 88 LEU H . 88 . HN 1 1
142 1 1 1 1 9 ARG H . 9 . HN 1 1
142 1 2 1 1 89 ILE HA . 89 . HA 1 1
143 1 1 1 1 9 ARG H . 9 . HN 1 1
143 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
144 1 1 1 1 9 ARG HA . 9 . HA 1 1
144 1 2 1 1 10 GLY H . 10 . HN 1 1
145 1 1 1 1 9 ARG HA . 9 . HA 1 1
145 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
146 1 1 1 1 9 ARG HA . 9 . HA 1 1
146 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
147 1 1 1 1 9 ARG HA . 9 . HA 1 1
147 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
148 1 1 1 1 9 ARG HA . 9 . HA 1 1
148 1 2 1 1 112 LEU HG . 112 . HG 1 1
149 1 1 1 1 9 ARG QB . 9 . HB* 1 1
149 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
150 1 1 1 1 9 ARG QB . 9 . HB* 1 1
150 1 2 1 1 96 PHE HE2 . 96 . HE1 1 1
151 1 1 1 1 9 ARG QB . 9 . HB* 1 1
151 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
152 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
152 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
153 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
153 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
154 1 1 1 1 9 ARG QD . 9 . HD* 1 1
154 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
155 1 1 1 1 9 ARG QD . 9 . HD* 1 1
155 1 2 1 1 96 PHE HE2 . 96 . HE1 1 1
156 1 1 1 1 9 ARG QD . 9 . HD* 1 1
156 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
157 1 1 1 1 9 ARG QG . 9 . HG* 1 1
157 1 2 1 1 96 PHE HE2 . 96 . HE1 1 1
158 1 1 1 1 9 ARG QG . 9 . HG* 1 1
158 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
159 1 1 1 1 10 GLY H . 10 . HN 1 1
159 1 2 1 1 11 ILE H . 11 . HN 1 1
160 1 1 1 1 10 GLY H . 10 . HN 1 1
160 1 2 1 1 109 ASP H . 109 . HN 1 1
161 1 1 1 1 10 GLY H . 10 . HN 1 1
161 1 2 1 1 109 ASP HA . 109 . HA 1 1
162 1 1 1 1 10 GLY H . 10 . HN 1 1
162 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
163 1 1 1 1 10 GLY QA . 10 . HA* 1 1
163 1 2 1 1 87 CYS HA . 87 . HA 1 1
164 1 1 1 1 10 GLY QA . 10 . HA* 1 1
164 1 2 1 1 109 ASP HA . 109 . HA 1 1
165 1 1 1 1 10 GLY QA . 10 . HA* 1 1
165 1 2 1 1 111 VAL H . 111 . HN 1 1
166 1 1 1 1 10 GLY QA . 10 . HA* 1 1
166 1 2 1 1 111 VAL QG . 111 . HG* 1 1
167 1 1 1 1 10 GLY QA . 10 . HA* 1 1
167 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
168 1 1 1 1 11 ILE H . 11 . HN 1 1
168 1 2 1 1 11 ILE HB . 11 . HB 1 1
169 1 1 1 1 11 ILE H . 11 . HN 1 1
169 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
170 1 1 1 1 11 ILE H . 11 . HN 1 1
170 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
171 1 1 1 1 11 ILE H . 11 . HN 1 1
171 1 2 1 1 86 VAL H . 86 . HN 1 1
172 1 1 1 1 11 ILE H . 11 . HN 1 1
172 1 2 1 1 87 CYS HA . 87 . HA 1 1
173 1 1 1 1 11 ILE H . 11 . HN 1 1
173 1 2 1 1 111 VAL QG . 111 . HG* 1 1
174 1 1 1 1 11 ILE H . 11 . HN 1 1
174 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
175 1 1 1 1 11 ILE HA . 11 . HA 1 1
175 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
176 1 1 1 1 11 ILE HA . 11 . HA 1 1
176 1 2 1 1 12 ARG H . 12 . HN 1 1
177 1 1 1 1 11 ILE HA . 11 . HA 1 1
177 1 2 1 1 14 ALA MB . 14 . HB* 1 1
178 1 1 1 1 11 ILE HA . 11 . HA 1 1
178 1 2 1 1 107 ILE HA . 107 . HA 1 1
179 1 1 1 1 11 ILE HA . 11 . HA 1 1
179 1 2 1 1 108 ASP H . 108 . HN 1 1
180 1 1 1 1 11 ILE HB . 11 . HB 1 1
180 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
181 1 1 1 1 11 ILE HB . 11 . HB 1 1
181 1 2 1 1 14 ALA H . 14 . HN 1 1
182 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
182 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
183 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
183 1 2 1 1 12 ARG H . 12 . HN 1 1
184 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
184 1 2 1 1 14 ALA MB . 14 . HB* 1 1
185 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
185 1 2 1 1 100 TYR HA . 100 . HA 1 1
186 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
186 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
187 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
187 1 2 1 1 100 TYR HE1 . 100 . HE2 1 1
188 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
188 1 2 1 1 101 GLU H . 101 . HN 1 1
189 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
189 1 2 1 1 103 ILE HB . 103 . HB 1 1
190 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
190 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
191 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
191 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
192 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
192 1 2 1 1 107 ILE H . 107 . HN 1 1
193 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
193 1 2 1 1 107 ILE HA . 107 . HA 1 1
194 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
194 1 2 1 1 12 ARG H . 12 . HN 1 1
195 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
195 1 2 1 1 12 ARG QG . 12 . HG* 1 1
196 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
196 1 2 1 1 13 GLY H . 13 . HN 1 1
197 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
197 1 2 1 1 14 ALA H . 14 . HN 1 1
198 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
198 1 2 1 1 105 GLY H . 105 . HN 1 1
199 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
199 1 2 1 1 106 GLU H . 106 . HN 1 1
200 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
200 1 2 1 1 12 ARG H . 12 . HN 1 1
201 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
201 1 2 1 1 12 ARG QB . 12 . HB* 1 1
202 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
202 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
203 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
203 1 2 1 1 100 TYR HE1 . 100 . HE2 1 1
204 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
204 1 2 1 1 105 GLY H . 105 . HN 1 1
205 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
205 1 2 1 1 106 GLU H . 106 . HN 1 1
206 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
206 1 2 1 1 13 GLY H . 13 . HN 1 1
207 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
207 1 2 1 1 14 ALA H . 14 . HN 1 1
208 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
208 1 2 1 1 14 ALA MB . 14 . HB* 1 1
209 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
209 1 2 1 1 85 ASN HA . 85 . HA 1 1
210 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
210 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
211 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
211 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
212 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
212 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
213 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
213 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
214 1 1 1 1 12 ARG H . 12 . HN 1 1
214 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
215 1 1 1 1 12 ARG H . 12 . HN 1 1
215 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
216 1 1 1 1 12 ARG H . 12 . HN 1 1
216 1 2 1 1 12 ARG QD . 12 . HD* 1 1
217 1 1 1 1 12 ARG H . 12 . HN 1 1
217 1 2 1 1 12 ARG QG . 12 . HG* 1 1
218 1 1 1 1 12 ARG H . 12 . HN 1 1
218 1 2 1 1 13 GLY H . 13 . HN 1 1
219 1 1 1 1 12 ARG H . 12 . HN 1 1
219 1 2 1 1 106 GLU H . 106 . HN 1 1
220 1 1 1 1 12 ARG H . 12 . HN 1 1
220 1 2 1 1 106 GLU HA . 106 . HA 1 1
221 1 1 1 1 12 ARG H . 12 . HN 1 1
221 1 2 1 1 106 GLU QB . 106 . HB* 1 1
222 1 1 1 1 12 ARG H . 12 . HN 1 1
222 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
223 1 1 1 1 12 ARG H . 12 . HN 1 1
223 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
224 1 1 1 1 12 ARG H . 12 . HN 1 1
224 1 2 1 1 107 ILE HA . 107 . HA 1 1
225 1 1 1 1 12 ARG H . 12 . HN 1 1
225 1 2 1 1 108 ASP H . 108 . HN 1 1
226 1 1 1 1 12 ARG H . 12 . HN 1 1
226 1 2 1 1 108 ASP QB . 108 . HB* 1 1
227 1 1 1 1 12 ARG HA . 12 . HA 1 1
227 1 2 1 1 13 GLY H . 13 . HN 1 1
228 1 1 1 1 12 ARG HA . 12 . HA 1 1
228 1 2 1 1 14 ALA H . 14 . HN 1 1
229 1 1 1 1 12 ARG HA . 12 . HA 1 1
229 1 2 1 1 85 ASN HA . 85 . HA 1 1
230 1 1 1 1 12 ARG HA . 12 . HA 1 1
230 1 2 1 1 86 VAL H . 86 . HN 1 1
231 1 1 1 1 12 ARG QB . 12 . HB* 1 1
231 1 2 1 1 106 GLU H . 106 . HN 1 1
232 1 1 1 1 12 ARG QB . 12 . HB* 1 1
232 1 2 1 1 108 ASP H . 108 . HN 1 1
233 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
233 1 2 1 1 106 GLU H . 106 . HN 1 1
234 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
234 1 2 1 1 106 GLU H . 106 . HN 1 1
235 1 1 1 1 12 ARG QG . 12 . HG* 1 1
235 1 2 1 1 13 GLY H . 13 . HN 1 1
236 1 1 1 1 12 ARG QG . 12 . HG* 1 1
236 1 2 1 1 108 ASP H . 108 . HN 1 1
237 1 1 1 1 13 GLY H . 13 . HN 1 1
237 1 2 1 1 14 ALA H . 14 . HN 1 1
238 1 1 1 1 13 GLY H . 13 . HN 1 1
238 1 2 1 1 14 ALA HA . 14 . HA 1 1
239 1 1 1 1 13 GLY H . 13 . HN 1 1
239 1 2 1 1 14 ALA MB . 14 . HB* 1 1
240 1 1 1 1 13 GLY H . 13 . HN 1 1
240 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
241 1 1 1 1 13 GLY H . 13 . HN 1 1
241 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
242 1 1 1 1 13 GLY H . 13 . HN 1 1
242 1 2 1 1 85 ASN H . 85 . HN 1 1
243 1 1 1 1 13 GLY H . 13 . HN 1 1
243 1 2 1 1 85 ASN HA . 85 . HA 1 1
244 1 1 1 1 13 GLY H . 13 . HN 1 1
244 1 2 1 1 86 VAL H . 86 . HN 1 1
245 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
245 1 2 1 1 15 ARG H . 15 . HN 1 1
246 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
246 1 2 1 1 84 GLY H . 84 . HN 1 1
247 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
247 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
248 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
248 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
249 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
249 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
250 1 1 1 1 14 ALA H . 14 . HN 1 1
250 1 2 1 1 14 ALA MB . 14 . HB* 1 1
251 1 1 1 1 14 ALA H . 14 . HN 1 1
251 1 2 1 1 15 ARG H . 15 . HN 1 1
252 1 1 1 1 14 ALA H . 14 . HN 1 1
252 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
253 1 1 1 1 14 ALA H . 14 . HN 1 1
253 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
254 1 1 1 1 14 ALA H . 14 . HN 1 1
254 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
255 1 1 1 1 14 ALA H . 14 . HN 1 1
255 1 2 1 1 85 ASN HA . 85 . HA 1 1
256 1 1 1 1 14 ALA H . 14 . HN 1 1
256 1 2 1 1 86 VAL H . 86 . HN 1 1
257 1 1 1 1 14 ALA H . 14 . HN 1 1
257 1 2 1 1 86 VAL QG . 86 . HG* 1 1
258 1 1 1 1 14 ALA H . 14 . HN 1 1
258 1 2 1 1 103 ILE HB . 103 . HB 1 1
259 1 1 1 1 14 ALA H . 14 . HN 1 1
259 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
260 1 1 1 1 14 ALA H . 14 . HN 1 1
260 1 2 1 1 106 GLU H . 106 . HN 1 1
261 1 1 1 1 14 ALA HA . 14 . HA 1 1
261 1 2 1 1 15 ARG H . 15 . HN 1 1
262 1 1 1 1 14 ALA HA . 14 . HA 1 1
262 1 2 1 1 15 ARG QB . 15 . HB* 1 1
263 1 1 1 1 14 ALA HA . 14 . HA 1 1
263 1 2 1 1 103 ILE HB . 103 . HB 1 1
264 1 1 1 1 14 ALA HA . 14 . HA 1 1
264 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
265 1 1 1 1 14 ALA HA . 14 . HA 1 1
265 1 2 1 1 105 GLY H . 105 . HN 1 1
266 1 1 1 1 14 ALA MB . 14 . HB* 1 1
266 1 2 1 1 15 ARG H . 15 . HN 1 1
267 1 1 1 1 14 ALA MB . 14 . HB* 1 1
267 1 2 1 1 84 GLY H . 84 . HN 1 1
268 1 1 1 1 14 ALA MB . 14 . HB* 1 1
268 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
269 1 1 1 1 14 ALA MB . 14 . HB* 1 1
269 1 2 1 1 86 VAL QG . 86 . HG* 1 1
270 1 1 1 1 14 ALA MB . 14 . HB* 1 1
270 1 2 1 1 103 ILE HA . 103 . HA 1 1
271 1 1 1 1 14 ALA MB . 14 . HB* 1 1
271 1 2 1 1 103 ILE HB . 103 . HB 1 1
272 1 1 1 1 14 ALA MB . 14 . HB* 1 1
272 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
273 1 1 1 1 14 ALA MB . 14 . HB* 1 1
273 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
274 1 1 1 1 14 ALA MB . 14 . HB* 1 1
274 1 2 1 1 104 GLY H . 104 . HN 1 1
275 1 1 1 1 14 ALA MB . 14 . HB* 1 1
275 1 2 1 1 105 GLY H . 105 . HN 1 1
276 1 1 1 1 14 ALA MB . 14 . HB* 1 1
276 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
277 1 1 1 1 14 ALA MB . 14 . HB* 1 1
277 1 2 1 1 106 GLU H . 106 . HN 1 1
278 1 1 1 1 15 ARG H . 15 . HN 1 1
278 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
279 1 1 1 1 15 ARG H . 15 . HN 1 1
279 1 2 1 1 15 ARG QB . 15 . HB* 1 1
280 1 1 1 1 15 ARG H . 15 . HN 1 1
280 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
281 1 1 1 1 15 ARG H . 15 . HN 1 1
281 1 2 1 1 15 ARG QD . 15 . HD* 1 1
282 1 1 1 1 15 ARG H . 15 . HN 1 1
282 1 2 1 1 15 ARG QG . 15 . HG* 1 1
283 1 1 1 1 15 ARG H . 15 . HN 1 1
283 1 2 1 1 16 ILE H . 16 . HN 1 1
284 1 1 1 1 15 ARG H . 15 . HN 1 1
284 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
285 1 1 1 1 15 ARG H . 15 . HN 1 1
285 1 2 1 1 84 GLY H . 84 . HN 1 1
286 1 1 1 1 15 ARG H . 15 . HN 1 1
286 1 2 1 1 103 ILE HA . 103 . HA 1 1
287 1 1 1 1 15 ARG H . 15 . HN 1 1
287 1 2 1 1 103 ILE HB . 103 . HB 1 1
288 1 1 1 1 15 ARG H . 15 . HN 1 1
288 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
289 1 1 1 1 15 ARG H . 15 . HN 1 1
289 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
290 1 1 1 1 15 ARG H . 15 . HN 1 1
290 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
291 1 1 1 1 15 ARG HA . 15 . HA 1 1
291 1 2 1 1 16 ILE H . 16 . HN 1 1
292 1 1 1 1 15 ARG HA . 15 . HA 1 1
292 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
293 1 1 1 1 15 ARG HA . 15 . HA 1 1
293 1 2 1 1 83 ASP HA . 83 . HA 1 1
294 1 1 1 1 15 ARG QB . 15 . HB* 1 1
294 1 2 1 1 15 ARG QD . 15 . HD* 1 1
295 1 1 1 1 15 ARG QB . 15 . HB* 1 1
295 1 2 1 1 16 ILE H . 16 . HN 1 1
296 1 1 1 1 15 ARG QB . 15 . HB* 1 1
296 1 2 1 1 83 ASP HA . 83 . HA 1 1
297 1 1 1 1 15 ARG QB . 15 . HB* 1 1
297 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
298 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
298 1 2 1 1 16 ILE H . 16 . HN 1 1
299 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
299 1 2 1 1 16 ILE HA . 16 . HA 1 1
300 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
300 1 2 1 1 84 GLY H . 84 . HN 1 1
301 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
301 1 2 1 1 16 ILE H . 16 . HN 1 1
302 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
302 1 2 1 1 16 ILE HA . 16 . HA 1 1
303 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
303 1 2 1 1 84 GLY H . 84 . HN 1 1
304 1 1 1 1 15 ARG QG . 15 . HG* 1 1
304 1 2 1 1 16 ILE H . 16 . HN 1 1
305 1 1 1 1 16 ILE H . 16 . HN 1 1
305 1 2 1 1 16 ILE HB . 16 . HB 1 1
306 1 1 1 1 16 ILE H . 16 . HN 1 1
306 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
307 1 1 1 1 16 ILE H . 16 . HN 1 1
307 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
308 1 1 1 1 16 ILE H . 16 . HN 1 1
308 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
309 1 1 1 1 16 ILE H . 16 . HN 1 1
309 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
310 1 1 1 1 16 ILE H . 16 . HN 1 1
310 1 2 1 1 17 ASN H . 17 . HN 1 1
311 1 1 1 1 16 ILE H . 16 . HN 1 1
311 1 2 1 1 83 ASP H . 83 . HN 1 1
312 1 1 1 1 16 ILE H . 16 . HN 1 1
312 1 2 1 1 83 ASP HA . 83 . HA 1 1
313 1 1 1 1 16 ILE H . 16 . HN 1 1
313 1 2 1 1 83 ASP QB . 83 . HB* 1 1
314 1 1 1 1 16 ILE H . 16 . HN 1 1
314 1 2 1 1 84 GLY H . 84 . HN 1 1
315 1 1 1 1 16 ILE HA . 16 . HA 1 1
315 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
316 1 1 1 1 16 ILE HA . 16 . HA 1 1
316 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
317 1 1 1 1 16 ILE HA . 16 . HA 1 1
317 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
318 1 1 1 1 16 ILE HA . 16 . HA 1 1
318 1 2 1 1 17 ASN H . 17 . HN 1 1
319 1 1 1 1 16 ILE HA . 16 . HA 1 1
319 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
320 1 1 1 1 16 ILE HA . 16 . HA 1 1
320 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
321 1 1 1 1 16 ILE HA . 16 . HA 1 1
321 1 2 1 1 83 ASP H . 83 . HN 1 1
322 1 1 1 1 16 ILE HB . 16 . HB 1 1
322 1 2 1 1 17 ASN H . 17 . HN 1 1
323 1 1 1 1 16 ILE HB . 16 . HB 1 1
323 1 2 1 1 83 ASP H . 83 . HN 1 1
324 1 1 1 1 16 ILE HB . 16 . HB 1 1
324 1 2 1 1 83 ASP HA . 83 . HA 1 1
325 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
325 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
326 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
326 1 2 1 1 17 ASN H . 17 . HN 1 1
327 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
327 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
328 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
328 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
329 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
329 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
330 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
330 1 2 1 1 81 ALA MB . 81 . HB* 1 1
331 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
331 1 2 1 1 82 LYS H . 82 . HN 1 1
332 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
332 1 2 1 1 82 LYS HA . 82 . HA 1 1
333 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
333 1 2 1 1 83 ASP H . 83 . HN 1 1
334 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
334 1 2 1 1 83 ASP HA . 83 . HA 1 1
335 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
335 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
336 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
336 1 2 1 1 86 VAL QG . 86 . HG* 1 1
337 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
337 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
338 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
338 1 2 1 1 103 ILE HB . 103 . HB 1 1
339 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
339 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
340 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
340 1 2 1 1 83 ASP H . 83 . HN 1 1
341 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
341 1 2 1 1 83 ASP QB . 83 . HB* 1 1
342 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
342 1 2 1 1 84 GLY H . 84 . HN 1 1
343 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
343 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
344 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
344 1 2 1 1 82 LYS H . 82 . HN 1 1
345 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
345 1 2 1 1 83 ASP HA . 83 . HA 1 1
346 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
346 1 2 1 1 17 ASN H . 17 . HN 1 1
347 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
347 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
348 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
348 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
349 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
349 1 2 1 1 81 ALA MB . 81 . HB* 1 1
350 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
350 1 2 1 1 83 ASP H . 83 . HN 1 1
351 1 1 1 1 17 ASN H . 17 . HN 1 1
351 1 2 1 1 17 ASN QB . 17 . HB* 1 1
352 1 1 1 1 17 ASN H . 17 . HN 1 1
352 1 2 1 1 18 ASN H . 18 . HN 1 1
353 1 1 1 1 17 ASN H . 17 . HN 1 1
353 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
354 1 1 1 1 17 ASN H . 17 . HN 1 1
354 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
355 1 1 1 1 17 ASN HA . 17 . HA 1 1
355 1 2 1 1 18 ASN H . 18 . HN 1 1
356 1 1 1 1 17 ASN HA . 17 . HA 1 1
356 1 2 1 1 18 ASN QB . 18 . HB* 1 1
357 1 1 1 1 17 ASN HA . 17 . HA 1 1
357 1 2 1 1 19 GLU H . 19 . HN 1 1
358 1 1 1 1 17 ASN QB . 17 . HB* 1 1
358 1 2 1 1 18 ASN H . 18 . HN 1 1
359 1 1 1 1 17 ASN QB . 17 . HB* 1 1
359 1 2 1 1 19 GLU H . 19 . HN 1 1
360 1 1 1 1 17 ASN QB . 17 . HB* 1 1
360 1 2 1 1 20 ILE H . 20 . HN 1 1
361 1 1 1 1 17 ASN QB . 17 . HB* 1 1
361 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
362 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
362 1 2 1 1 19 GLU H . 19 . HN 1 1
363 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
363 1 2 1 1 19 GLU QB . 19 . HB* 1 1
364 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
364 1 2 1 1 19 GLU QG . 19 . HG* 1 1
365 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
365 1 2 1 1 20 ILE H . 20 . HN 1 1
366 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
366 1 2 1 1 20 ILE HB . 20 . HB 1 1
367 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
367 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
368 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
368 1 2 1 1 21 PHE H . 21 . HN 1 1
369 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
369 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
370 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
370 1 2 1 1 19 GLU QB . 19 . HB* 1 1
371 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
371 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
372 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
372 1 2 1 1 102 LEU HA . 102 . HA 1 1
373 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
373 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
374 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
374 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
375 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
375 1 2 1 1 102 LEU QD . 102 . HD* 1 1
376 1 1 1 1 18 ASN H . 18 . HN 1 1
376 1 2 1 1 18 ASN QB . 18 . HB* 1 1
377 1 1 1 1 18 ASN H . 18 . HN 1 1
377 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
378 1 1 1 1 18 ASN H . 18 . HN 1 1
378 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
379 1 1 1 1 18 ASN H . 18 . HN 1 1
379 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
380 1 1 1 1 18 ASN H . 18 . HN 1 1
380 1 2 1 1 19 GLU H . 19 . HN 1 1
381 1 1 1 1 18 ASN H . 18 . HN 1 1
381 1 2 1 1 19 GLU QB . 19 . HB* 1 1
382 1 1 1 1 18 ASN H . 18 . HN 1 1
382 1 2 1 1 20 ILE H . 20 . HN 1 1
383 1 1 1 1 18 ASN HA . 18 . HA 1 1
383 1 2 1 1 20 ILE H . 20 . HN 1 1
384 1 1 1 1 18 ASN HA . 18 . HA 1 1
384 1 2 1 1 21 PHE H . 21 . HN 1 1
385 1 1 1 1 18 ASN QB . 18 . HB* 1 1
385 1 2 1 1 19 GLU H . 19 . HN 1 1
386 1 1 1 1 18 ASN QB . 18 . HB* 1 1
386 1 2 1 1 21 PHE H . 21 . HN 1 1
387 1 1 1 1 19 GLU H . 19 . HN 1 1
387 1 2 1 1 19 GLU QB . 19 . HB* 1 1
388 1 1 1 1 19 GLU H . 19 . HN 1 1
388 1 2 1 1 19 GLU QG . 19 . HG* 1 1
389 1 1 1 1 19 GLU H . 19 . HN 1 1
389 1 2 1 1 20 ILE H . 20 . HN 1 1
390 1 1 1 1 19 GLU H . 19 . HN 1 1
390 1 2 1 1 20 ILE HA . 20 . HA 1 1
391 1 1 1 1 19 GLU H . 19 . HN 1 1
391 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
392 1 1 1 1 19 GLU H . 19 . HN 1 1
392 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
393 1 1 1 1 19 GLU H . 19 . HN 1 1
393 1 2 1 1 21 PHE H . 21 . HN 1 1
394 1 1 1 1 19 GLU H . 19 . HN 1 1
394 1 2 1 1 102 LEU QD . 102 . HD* 1 1
395 1 1 1 1 19 GLU HA . 19 . HA 1 1
395 1 2 1 1 21 PHE H . 21 . HN 1 1
396 1 1 1 1 19 GLU HA . 19 . HA 1 1
396 1 2 1 1 22 ASN H . 22 . HN 1 1
397 1 1 1 1 19 GLU HA . 19 . HA 1 1
397 1 2 1 1 22 ASN QB . 22 . HB* 1 1
398 1 1 1 1 19 GLU HA . 19 . HA 1 1
398 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
399 1 1 1 1 19 GLU QB . 19 . HB* 1 1
399 1 2 1 1 20 ILE H . 20 . HN 1 1
400 1 1 1 1 19 GLU QB . 19 . HB* 1 1
400 1 2 1 1 20 ILE HA . 20 . HA 1 1
401 1 1 1 1 19 GLU QB . 19 . HB* 1 1
401 1 2 1 1 22 ASN H . 22 . HN 1 1
402 1 1 1 1 19 GLU QB . 19 . HB* 1 1
402 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
403 1 1 1 1 19 GLU QB . 19 . HB* 1 1
403 1 2 1 1 102 LEU QD . 102 . HD* 1 1
404 1 1 1 1 19 GLU QG . 19 . HG* 1 1
404 1 2 1 1 20 ILE H . 20 . HN 1 1
405 1 1 1 1 19 GLU QG . 19 . HG* 1 1
405 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
406 1 1 1 1 19 GLU QG . 19 . HG* 1 1
406 1 2 1 1 102 LEU QD . 102 . HD* 1 1
407 1 1 1 1 20 ILE H . 20 . HN 1 1
407 1 2 1 1 20 ILE HB . 20 . HB 1 1
408 1 1 1 1 20 ILE H . 20 . HN 1 1
408 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
409 1 1 1 1 20 ILE H . 20 . HN 1 1
409 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
410 1 1 1 1 20 ILE H . 20 . HN 1 1
410 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
411 1 1 1 1 20 ILE H . 20 . HN 1 1
411 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
412 1 1 1 1 20 ILE H . 20 . HN 1 1
412 1 2 1 1 21 PHE H . 21 . HN 1 1
413 1 1 1 1 20 ILE H . 20 . HN 1 1
413 1 2 1 1 21 PHE HA . 21 . HA 1 1
414 1 1 1 1 20 ILE H . 20 . HN 1 1
414 1 2 1 1 22 ASN H . 22 . HN 1 1
415 1 1 1 1 20 ILE H . 20 . HN 1 1
415 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
416 1 1 1 1 20 ILE H . 20 . HN 1 1
416 1 2 1 1 102 LEU QD . 102 . HD* 1 1
417 1 1 1 1 20 ILE H . 20 . HN 1 1
417 1 2 1 1 102 LEU HG . 102 . HG 1 1
418 1 1 1 1 20 ILE HA . 20 . HA 1 1
418 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
419 1 1 1 1 20 ILE HA . 20 . HA 1 1
419 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
420 1 1 1 1 20 ILE HA . 20 . HA 1 1
420 1 2 1 1 22 ASN H . 22 . HN 1 1
421 1 1 1 1 20 ILE HA . 20 . HA 1 1
421 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
422 1 1 1 1 20 ILE HA . 20 . HA 1 1
422 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
423 1 1 1 1 20 ILE HA . 20 . HA 1 1
423 1 2 1 1 23 LEU HG . 23 . HG 1 1
424 1 1 1 1 20 ILE HA . 20 . HA 1 1
424 1 2 1 1 27 PHE HE2 . 27 . HE2 1 1
425 1 1 1 1 20 ILE HA . 20 . HA 1 1
425 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
426 1 1 1 1 20 ILE HA . 20 . HA 1 1
426 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
427 1 1 1 1 20 ILE HA . 20 . HA 1 1
427 1 2 1 1 102 LEU QD . 102 . HD* 1 1
428 1 1 1 1 20 ILE HB . 20 . HB 1 1
428 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
429 1 1 1 1 20 ILE HB . 20 . HB 1 1
429 1 2 1 1 21 PHE H . 21 . HN 1 1
430 1 1 1 1 20 ILE HB . 20 . HB 1 1
430 1 2 1 1 22 ASN H . 22 . HN 1 1
431 1 1 1 1 20 ILE HB . 20 . HB 1 1
431 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
432 1 1 1 1 20 ILE HB . 20 . HB 1 1
432 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
433 1 1 1 1 20 ILE HB . 20 . HB 1 1
433 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
434 1 1 1 1 20 ILE HB . 20 . HB 1 1
434 1 2 1 1 102 LEU QD . 102 . HD* 1 1
435 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
435 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
436 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
436 1 2 1 1 21 PHE H . 21 . HN 1 1
437 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
437 1 2 1 1 27 PHE HD2 . 27 . HD2 1 1
438 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
438 1 2 1 1 27 PHE HE2 . 27 . HE2 1 1
439 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
439 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
440 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
440 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
441 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
441 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
442 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
442 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
443 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
443 1 2 1 1 21 PHE H . 21 . HN 1 1
444 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
444 1 2 1 1 27 PHE HE2 . 27 . HE2 1 1
445 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
445 1 2 1 1 21 PHE H . 21 . HN 1 1
446 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
446 1 2 1 1 27 PHE HD2 . 27 . HD2 1 1
447 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
447 1 2 1 1 21 PHE H . 21 . HN 1 1
448 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
448 1 2 1 1 27 PHE HD2 . 27 . HD2 1 1
449 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
449 1 2 1 1 99 ILE HA . 99 . HA 1 1
450 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
450 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
451 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
451 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
452 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
452 1 2 1 1 102 LEU H . 102 . HN 1 1
453 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
453 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
454 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
454 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
455 1 1 1 1 21 PHE H . 21 . HN 1 1
455 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
456 1 1 1 1 21 PHE H . 21 . HN 1 1
456 1 2 1 1 21 PHE QB . 21 . HB* 1 1
457 1 1 1 1 21 PHE H . 21 . HN 1 1
457 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
458 1 1 1 1 21 PHE H . 21 . HN 1 1
458 1 2 1 1 22 ASN H . 22 . HN 1 1
459 1 1 1 1 21 PHE H . 21 . HN 1 1
459 1 2 1 1 22 ASN HA . 22 . HA 1 1
460 1 1 1 1 21 PHE H . 21 . HN 1 1
460 1 2 1 1 23 LEU H . 23 . HN 1 1
461 1 1 1 1 21 PHE H . 21 . HN 1 1
461 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
462 1 1 1 1 21 PHE HA . 21 . HA 1 1
462 1 2 1 1 23 LEU H . 23 . HN 1 1
463 1 1 1 1 21 PHE QB . 21 . HB* 1 1
463 1 2 1 1 22 ASN H . 22 . HN 1 1
464 1 1 1 1 22 ASN H . 22 . HN 1 1
464 1 2 1 1 22 ASN QB . 22 . HB* 1 1
465 1 1 1 1 22 ASN H . 22 . HN 1 1
465 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
466 1 1 1 1 22 ASN H . 22 . HN 1 1
466 1 2 1 1 23 LEU H . 23 . HN 1 1
467 1 1 1 1 22 ASN H . 22 . HN 1 1
467 1 2 1 1 23 LEU HA . 23 . HA 1 1
468 1 1 1 1 22 ASN H . 22 . HN 1 1
468 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
469 1 1 1 1 22 ASN H . 22 . HN 1 1
469 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
470 1 1 1 1 22 ASN H . 22 . HN 1 1
470 1 2 1 1 23 LEU HG . 23 . HG 1 1
471 1 1 1 1 22 ASN H . 22 . HN 1 1
471 1 2 1 1 24 GLY H . 24 . HN 1 1
472 1 1 1 1 22 ASN H . 22 . HN 1 1
472 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
473 1 1 1 1 22 ASN HA . 22 . HA 1 1
473 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
474 1 1 1 1 22 ASN HA . 22 . HA 1 1
474 1 2 1 1 24 GLY H . 24 . HN 1 1
475 1 1 1 1 22 ASN QB . 22 . HB* 1 1
475 1 2 1 1 23 LEU H . 23 . HN 1 1
476 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
476 1 2 1 1 23 LEU H . 23 . HN 1 1
477 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
477 1 2 1 1 23 LEU H . 23 . HN 1 1
478 1 1 1 1 23 LEU H . 23 . HN 1 1
478 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
479 1 1 1 1 23 LEU H . 23 . HN 1 1
479 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
480 1 1 1 1 23 LEU H . 23 . HN 1 1
480 1 2 1 1 23 LEU HG . 23 . HG 1 1
481 1 1 1 1 23 LEU H . 23 . HN 1 1
481 1 2 1 1 24 GLY H . 24 . HN 1 1
482 1 1 1 1 23 LEU H . 23 . HN 1 1
482 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
483 1 1 1 1 23 LEU H . 23 . HN 1 1
483 1 2 1 1 24 GLY QA . 24 . HA* 1 1
484 1 1 1 1 23 LEU H . 23 . HN 1 1
484 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
485 1 1 1 1 23 LEU HA . 23 . HA 1 1
485 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
486 1 1 1 1 23 LEU HA . 23 . HA 1 1
486 1 2 1 1 23 LEU HG . 23 . HG 1 1
487 1 1 1 1 23 LEU HA . 23 . HA 1 1
487 1 2 1 1 24 GLY H . 24 . HN 1 1
488 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
488 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
489 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
489 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
490 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
490 1 2 1 1 24 GLY H . 24 . HN 1 1
491 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
491 1 2 1 1 25 LEU H . 25 . HN 1 1
492 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
492 1 2 1 1 25 LEU QB . 25 . HB* 1 1
493 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
493 1 2 1 1 25 LEU QD . 25 . HD* 1 1
494 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
494 1 2 1 1 24 GLY H . 24 . HN 1 1
495 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
495 1 2 1 1 25 LEU H . 25 . HN 1 1
496 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
496 1 2 1 1 27 PHE H . 27 . HN 1 1
497 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
497 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
498 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
498 1 2 1 1 25 LEU H . 25 . HN 1 1
499 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
499 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
500 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
500 1 2 1 1 25 LEU QB . 25 . HB* 1 1
501 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
501 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
502 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
502 1 2 1 1 25 LEU QD . 25 . HD* 1 1
503 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
503 1 2 1 1 27 PHE QB . 27 . HB* 1 1
504 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
504 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
505 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
505 1 2 1 1 27 PHE HE1 . 27 . HE1 1 1
506 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
506 1 2 1 1 95 THR MG . 95 . HG2* 1 1
507 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
507 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
508 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
508 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
509 1 1 1 1 23 LEU HG . 23 . HG 1 1
509 1 2 1 1 24 GLY H . 24 . HN 1 1
510 1 1 1 1 24 GLY H . 24 . HN 1 1
510 1 2 1 1 25 LEU H . 25 . HN 1 1
511 1 1 1 1 25 LEU H . 25 . HN 1 1
511 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
512 1 1 1 1 25 LEU H . 25 . HN 1 1
512 1 2 1 1 25 LEU QB . 25 . HB* 1 1
513 1 1 1 1 25 LEU H . 25 . HN 1 1
513 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
514 1 1 1 1 25 LEU H . 25 . HN 1 1
514 1 2 1 1 25 LEU QD . 25 . HD* 1 1
515 1 1 1 1 25 LEU H . 25 . HN 1 1
515 1 2 1 1 25 LEU HG . 25 . HG 1 1
516 1 1 1 1 25 LEU H . 25 . HN 1 1
516 1 2 1 1 26 LYS H . 26 . HN 1 1
517 1 1 1 1 25 LEU H . 25 . HN 1 1
517 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
518 1 1 1 1 25 LEU H . 25 . HN 1 1
518 1 2 1 1 27 PHE HE1 . 27 . HE1 1 1
519 1 1 1 1 25 LEU HA . 25 . HA 1 1
519 1 2 1 1 25 LEU QD . 25 . HD* 1 1
520 1 1 1 1 25 LEU HA . 25 . HA 1 1
520 1 2 1 1 26 LYS H . 26 . HN 1 1
521 1 1 1 1 25 LEU QB . 25 . HB* 1 1
521 1 2 1 1 26 LYS H . 26 . HN 1 1
522 1 1 1 1 25 LEU QB . 25 . HB* 1 1
522 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
523 1 1 1 1 25 LEU QB . 25 . HB* 1 1
523 1 2 1 1 95 THR MG . 95 . HG2* 1 1
524 1 1 1 1 25 LEU QB . 25 . HB* 1 1
524 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
525 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
525 1 2 1 1 26 LYS H . 26 . HN 1 1
526 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
526 1 2 1 1 26 LYS H . 26 . HN 1 1
527 1 1 1 1 25 LEU QD . 25 . HD* 1 1
527 1 2 1 1 26 LYS H . 26 . HN 1 1
528 1 1 1 1 25 LEU QD . 25 . HD* 1 1
528 1 2 1 1 95 THR HA . 95 . HA 1 1
529 1 1 1 1 25 LEU QD . 25 . HD* 1 1
529 1 2 1 1 95 THR MG . 95 . HG2* 1 1
530 1 1 1 1 25 LEU QD . 25 . HD* 1 1
530 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
531 1 1 1 1 26 LYS H . 26 . HN 1 1
531 1 2 1 1 27 PHE H . 27 . HN 1 1
532 1 1 1 1 26 LYS H . 26 . HN 1 1
532 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
533 1 1 1 1 26 LYS H . 26 . HN 1 1
533 1 2 1 1 95 THR MG . 95 . HG2* 1 1
534 1 1 1 1 26 LYS HA . 26 . HA 1 1
534 1 2 1 1 27 PHE H . 27 . HN 1 1
535 1 1 1 1 26 LYS HA . 26 . HA 1 1
535 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
536 1 1 1 1 26 LYS HA . 26 . HA 1 1
536 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
537 1 1 1 1 26 LYS HA . 26 . HA 1 1
537 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
538 1 1 1 1 26 LYS QB . 26 . HB* 1 1
538 1 2 1 1 26 LYS QD . 26 . HD* 1 1
539 1 1 1 1 26 LYS QB . 26 . HB* 1 1
539 1 2 1 1 27 PHE H . 27 . HN 1 1
540 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
540 1 2 1 1 27 PHE H . 27 . HN 1 1
541 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
541 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
542 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
542 1 2 1 1 27 PHE H . 27 . HN 1 1
543 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
543 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
544 1 1 1 1 26 LYS QG . 26 . HG* 1 1
544 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
545 1 1 1 1 27 PHE H . 27 . HN 1 1
545 1 2 1 1 27 PHE HE1 . 27 . HE1 1 1
546 1 1 1 1 27 PHE H . 27 . HN 1 1
546 1 2 1 1 28 GLN H . 28 . HN 1 1
547 1 1 1 1 27 PHE H . 27 . HN 1 1
547 1 2 1 1 59 TRP QB . 59 . HB* 1 1
548 1 1 1 1 27 PHE H . 27 . HN 1 1
548 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
549 1 1 1 1 27 PHE H . 27 . HN 1 1
549 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
550 1 1 1 1 27 PHE H . 27 . HN 1 1
550 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
551 1 1 1 1 27 PHE H . 27 . HN 1 1
551 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
552 1 1 1 1 27 PHE H . 27 . HN 1 1
552 1 2 1 1 90 CYS HA . 90 . HA 1 1
553 1 1 1 1 27 PHE H . 27 . HN 1 1
553 1 2 1 1 95 THR MG . 95 . HG2* 1 1
554 1 1 1 1 27 PHE HA . 27 . HA 1 1
554 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
555 1 1 1 1 27 PHE HA . 27 . HA 1 1
555 1 2 1 1 27 PHE HD2 . 27 . HD2 1 1
556 1 1 1 1 27 PHE HA . 27 . HA 1 1
556 1 2 1 1 28 GLN H . 28 . HN 1 1
557 1 1 1 1 27 PHE HA . 27 . HA 1 1
557 1 2 1 1 89 ILE H . 89 . HN 1 1
558 1 1 1 1 27 PHE HA . 27 . HA 1 1
558 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
559 1 1 1 1 27 PHE QB . 27 . HB* 1 1
559 1 2 1 1 28 GLN H . 28 . HN 1 1
560 1 1 1 1 27 PHE QB . 27 . HB* 1 1
560 1 2 1 1 88 LEU HG . 88 . HG 1 1
561 1 1 1 1 27 PHE QB . 27 . HB* 1 1
561 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
562 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
562 1 2 1 1 95 THR MG . 95 . HG2* 1 1
563 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
563 1 2 1 1 28 GLN H . 28 . HN 1 1
564 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
564 1 2 1 1 28 GLN HA . 28 . HA 1 1
565 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
565 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
566 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
566 1 2 1 1 88 LEU QD . 88 . HD* 1 1
567 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
567 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
568 1 1 1 1 27 PHE HD2 . 27 . HD2 1 1
568 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
569 1 1 1 1 27 PHE HE2 . 27 . HE2 1 1
569 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
570 1 1 1 1 27 PHE HE2 . 27 . HE2 1 1
570 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
571 1 1 1 1 27 PHE HE2 . 27 . HE2 1 1
571 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
572 1 1 1 1 28 GLN H . 28 . HN 1 1
572 1 2 1 1 29 ILE H . 29 . HN 1 1
573 1 1 1 1 28 GLN H . 28 . HN 1 1
573 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
574 1 1 1 1 28 GLN H . 28 . HN 1 1
574 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
575 1 1 1 1 28 GLN H . 28 . HN 1 1
575 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
576 1 1 1 1 28 GLN H . 28 . HN 1 1
576 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
577 1 1 1 1 28 GLN H . 28 . HN 1 1
577 1 2 1 1 88 LEU QD . 88 . HD* 1 1
578 1 1 1 1 28 GLN H . 28 . HN 1 1
578 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
579 1 1 1 1 28 GLN H . 28 . HN 1 1
579 1 2 1 1 89 ILE H . 89 . HN 1 1
580 1 1 1 1 28 GLN H . 28 . HN 1 1
580 1 2 1 1 89 ILE HB . 89 . HB 1 1
581 1 1 1 1 28 GLN H . 28 . HN 1 1
581 1 2 1 1 90 CYS HA . 90 . HA 1 1
582 1 1 1 1 28 GLN H . 28 . HN 1 1
582 1 2 1 1 90 CYS QB . 90 . HB* 1 1
583 1 1 1 1 28 GLN H . 28 . HN 1 1
583 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
584 1 1 1 1 28 GLN HA . 28 . HA 1 1
584 1 2 1 1 29 ILE H . 29 . HN 1 1
585 1 1 1 1 28 GLN HA . 28 . HA 1 1
585 1 2 1 1 88 LEU QD . 88 . HD* 1 1
586 1 1 1 1 28 GLN HA . 28 . HA 1 1
586 1 2 1 1 89 ILE H . 89 . HN 1 1
587 1 1 1 1 28 GLN QB . 28 . HB* 1 1
587 1 2 1 1 29 ILE H . 29 . HN 1 1
588 1 1 1 1 28 GLN QB . 28 . HB* 1 1
588 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
589 1 1 1 1 28 GLN QE . 28 . HE2* 1 1
589 1 2 1 1 63 LEU H . 63 . HN 1 1
590 1 1 1 1 28 GLN QE . 28 . HE2* 1 1
590 1 2 1 1 63 LEU HA . 63 . HA 1 1
591 1 1 1 1 28 GLN QG . 28 . HG* 1 1
591 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
592 1 1 1 1 28 GLN QG . 28 . HG* 1 1
592 1 2 1 1 63 LEU H . 63 . HN 1 1
593 1 1 1 1 29 ILE H . 29 . HN 1 1
593 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
594 1 1 1 1 29 ILE H . 29 . HN 1 1
594 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
595 1 1 1 1 29 ILE H . 29 . HN 1 1
595 1 2 1 1 30 LEU H . 30 . HN 1 1
596 1 1 1 1 29 ILE H . 29 . HN 1 1
596 1 2 1 1 81 ALA MB . 81 . HB* 1 1
597 1 1 1 1 29 ILE H . 29 . HN 1 1
597 1 2 1 1 86 VAL QG . 86 . HG* 1 1
598 1 1 1 1 29 ILE H . 29 . HN 1 1
598 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
599 1 1 1 1 29 ILE HA . 29 . HA 1 1
599 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
600 1 1 1 1 29 ILE HA . 29 . HA 1 1
600 1 2 1 1 30 LEU H . 30 . HN 1 1
601 1 1 1 1 29 ILE HA . 29 . HA 1 1
601 1 2 1 1 30 LEU QD . 30 . HD* 1 1
602 1 1 1 1 29 ILE HA . 29 . HA 1 1
602 1 2 1 1 81 ALA MB . 81 . HB* 1 1
603 1 1 1 1 29 ILE HA . 29 . HA 1 1
603 1 2 1 1 87 CYS H . 87 . HN 1 1
604 1 1 1 1 29 ILE HA . 29 . HA 1 1
604 1 2 1 1 88 LEU HA . 88 . HA 1 1
605 1 1 1 1 29 ILE HA . 29 . HA 1 1
605 1 2 1 1 88 LEU QD . 88 . HD* 1 1
606 1 1 1 1 29 ILE HA . 29 . HA 1 1
606 1 2 1 1 89 ILE H . 89 . HN 1 1
607 1 1 1 1 29 ILE HA . 29 . HA 1 1
607 1 2 1 1 89 ILE HB . 89 . HB 1 1
608 1 1 1 1 29 ILE HA . 29 . HA 1 1
608 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
609 1 1 1 1 29 ILE HA . 29 . HA 1 1
609 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
610 1 1 1 1 29 ILE HB . 29 . HB 1 1
610 1 2 1 1 30 LEU H . 30 . HN 1 1
611 1 1 1 1 29 ILE HB . 29 . HB 1 1
611 1 2 1 1 81 ALA MB . 81 . HB* 1 1
612 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
612 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
613 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
613 1 2 1 1 81 ALA MB . 81 . HB* 1 1
614 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
614 1 2 1 1 88 LEU QD . 88 . HD* 1 1
615 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
615 1 2 1 1 88 LEU QD . 88 . HD* 1 1
616 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
616 1 2 1 1 89 ILE H . 89 . HN 1 1
617 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
617 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
618 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
618 1 2 1 1 30 LEU H . 30 . HN 1 1
619 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
619 1 2 1 1 81 ALA H . 81 . HN 1 1
620 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
620 1 2 1 1 81 ALA MB . 81 . HB* 1 1
621 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
621 1 2 1 1 86 VAL HB . 86 . HB 1 1
622 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
622 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
623 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
623 1 2 1 1 86 VAL QG . 86 . HG* 1 1
624 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
624 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
625 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
625 1 2 1 1 87 CYS H . 87 . HN 1 1
626 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
626 1 2 1 1 87 CYS HA . 87 . HA 1 1
627 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
627 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
628 1 1 1 1 30 LEU H . 30 . HN 1 1
628 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
629 1 1 1 1 30 LEU H . 30 . HN 1 1
629 1 2 1 1 30 LEU QD . 30 . HD* 1 1
630 1 1 1 1 30 LEU H . 30 . HN 1 1
630 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
631 1 1 1 1 30 LEU H . 30 . HN 1 1
631 1 2 1 1 30 LEU HG . 30 . HG 1 1
632 1 1 1 1 30 LEU H . 30 . HN 1 1
632 1 2 1 1 87 CYS H . 87 . HN 1 1
633 1 1 1 1 30 LEU H . 30 . HN 1 1
633 1 2 1 1 87 CYS QB . 87 . HB* 1 1
634 1 1 1 1 30 LEU H . 30 . HN 1 1
634 1 2 1 1 88 LEU HA . 88 . HA 1 1
635 1 1 1 1 30 LEU H . 30 . HN 1 1
635 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
636 1 1 1 1 30 LEU HA . 30 . HA 1 1
636 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
637 1 1 1 1 30 LEU HA . 30 . HA 1 1
637 1 2 1 1 30 LEU QD . 30 . HD* 1 1
638 1 1 1 1 30 LEU HA . 30 . HA 1 1
638 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
639 1 1 1 1 30 LEU HA . 30 . HA 1 1
639 1 2 1 1 31 ASN H . 31 . HN 1 1
640 1 1 1 1 30 LEU HA . 30 . HA 1 1
640 1 2 1 1 81 ALA H . 81 . HN 1 1
641 1 1 1 1 30 LEU HA . 30 . HA 1 1
641 1 2 1 1 81 ALA MB . 81 . HB* 1 1
642 1 1 1 1 30 LEU QB . 30 . HB* 1 1
642 1 2 1 1 31 ASN H . 31 . HN 1 1
643 1 1 1 1 30 LEU QB . 30 . HB* 1 1
643 1 2 1 1 35 VAL QG . 35 . HG* 1 1
644 1 1 1 1 30 LEU QB . 30 . HB* 1 1
644 1 2 1 1 87 CYS H . 87 . HN 1 1
645 1 1 1 1 30 LEU QD . 30 . HD* 1 1
645 1 2 1 1 32 ALA H . 32 . HN 1 1
646 1 1 1 1 30 LEU QD . 30 . HD* 1 1
646 1 2 1 1 35 VAL H . 35 . HN 1 1
647 1 1 1 1 30 LEU QD . 30 . HD* 1 1
647 1 2 1 1 87 CYS H . 87 . HN 1 1
648 1 1 1 1 30 LEU QD . 30 . HD* 1 1
648 1 2 1 1 87 CYS HA . 87 . HA 1 1
649 1 1 1 1 30 LEU QD . 30 . HD* 1 1
649 1 2 1 1 87 CYS QB . 87 . HB* 1 1
650 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
650 1 2 1 1 31 ASN H . 31 . HN 1 1
651 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
651 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
652 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
652 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
653 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
653 1 2 1 1 31 ASN H . 31 . HN 1 1
654 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
654 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
655 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
655 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
656 1 1 1 1 30 LEU HG . 30 . HG 1 1
656 1 2 1 1 35 VAL QG . 35 . HG* 1 1
657 1 1 1 1 30 LEU HG . 30 . HG 1 1
657 1 2 1 1 87 CYS H . 87 . HN 1 1
658 1 1 1 1 31 ASN H . 31 . HN 1 1
658 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
659 1 1 1 1 31 ASN H . 31 . HN 1 1
659 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
660 1 1 1 1 31 ASN H . 31 . HN 1 1
660 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
661 1 1 1 1 31 ASN H . 31 . HN 1 1
661 1 2 1 1 32 ALA H . 32 . HN 1 1
662 1 1 1 1 31 ASN H . 31 . HN 1 1
662 1 2 1 1 34 VAL QG . 34 . HG* 1 1
663 1 1 1 1 31 ASN H . 31 . HN 1 1
663 1 2 1 1 81 ALA H . 81 . HN 1 1
664 1 1 1 1 31 ASN H . 31 . HN 1 1
664 1 2 1 1 81 ALA HA . 81 . HA 1 1
665 1 1 1 1 31 ASN H . 31 . HN 1 1
665 1 2 1 1 81 ALA MB . 81 . HB* 1 1
666 1 1 1 1 31 ASN H . 31 . HN 1 1
666 1 2 1 1 82 LYS H . 82 . HN 1 1
667 1 1 1 1 31 ASN H . 31 . HN 1 1
667 1 2 1 1 86 VAL QG . 86 . HG* 1 1
668 1 1 1 1 31 ASN HA . 31 . HA 1 1
668 1 2 1 1 32 ALA H . 32 . HN 1 1
669 1 1 1 1 31 ASN HA . 31 . HA 1 1
669 1 2 1 1 33 ASP H . 33 . HN 1 1
670 1 1 1 1 31 ASN HA . 31 . HA 1 1
670 1 2 1 1 81 ALA HA . 81 . HA 1 1
671 1 1 1 1 31 ASN HA . 31 . HA 1 1
671 1 2 1 1 82 LYS H . 82 . HN 1 1
672 1 1 1 1 31 ASN HA . 31 . HA 1 1
672 1 2 1 1 86 VAL HA . 86 . HA 1 1
673 1 1 1 1 31 ASN HA . 31 . HA 1 1
673 1 2 1 1 87 CYS H . 87 . HN 1 1
674 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
674 1 2 1 1 34 VAL H . 34 . HN 1 1
675 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
675 1 2 1 1 34 VAL QG . 34 . HG* 1 1
676 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
676 1 2 1 1 82 LYS H . 82 . HN 1 1
677 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
677 1 2 1 1 32 ALA H . 32 . HN 1 1
678 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
678 1 2 1 1 34 VAL H . 34 . HN 1 1
679 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
679 1 2 1 1 34 VAL QG . 34 . HG* 1 1
680 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
680 1 2 1 1 35 VAL H . 35 . HN 1 1
681 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
681 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
682 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
682 1 2 1 1 34 VAL QG . 34 . HG* 1 1
683 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
683 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
684 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
684 1 2 1 1 79 ILE HB . 79 . HB 1 1
685 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
685 1 2 1 1 82 LYS H . 82 . HN 1 1
686 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
686 1 2 1 1 82 LYS QG . 82 . HG* 1 1
687 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
687 1 2 1 1 33 ASP H . 33 . HN 1 1
688 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
688 1 2 1 1 33 ASP QB . 33 . HB* 1 1
689 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
689 1 2 1 1 34 VAL H . 34 . HN 1 1
690 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
690 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
691 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
691 1 2 1 1 34 VAL QG . 34 . HG* 1 1
692 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
692 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
693 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
693 1 2 1 1 82 LYS QD . 82 . HD* 1 1
694 1 1 1 1 32 ALA H . 32 . HN 1 1
694 1 2 1 1 32 ALA MB . 32 . HB* 1 1
695 1 1 1 1 32 ALA H . 32 . HN 1 1
695 1 2 1 1 33 ASP H . 33 . HN 1 1
696 1 1 1 1 32 ALA H . 32 . HN 1 1
696 1 2 1 1 34 VAL QG . 34 . HG* 1 1
697 1 1 1 1 32 ALA H . 32 . HN 1 1
697 1 2 1 1 35 VAL QG . 35 . HG* 1 1
698 1 1 1 1 32 ALA H . 32 . HN 1 1
698 1 2 1 1 81 ALA MB . 81 . HB* 1 1
699 1 1 1 1 32 ALA H . 32 . HN 1 1
699 1 2 1 1 86 VAL H . 86 . HN 1 1
700 1 1 1 1 32 ALA H . 32 . HN 1 1
700 1 2 1 1 86 VAL HA . 86 . HA 1 1
701 1 1 1 1 32 ALA H . 32 . HN 1 1
701 1 2 1 1 86 VAL HB . 86 . HB 1 1
702 1 1 1 1 32 ALA H . 32 . HN 1 1
702 1 2 1 1 86 VAL QG . 86 . HG* 1 1
703 1 1 1 1 32 ALA H . 32 . HN 1 1
703 1 2 1 1 87 CYS H . 87 . HN 1 1
704 1 1 1 1 32 ALA HA . 32 . HA 1 1
704 1 2 1 1 34 VAL H . 34 . HN 1 1
705 1 1 1 1 32 ALA HA . 32 . HA 1 1
705 1 2 1 1 34 VAL QG . 34 . HG* 1 1
706 1 1 1 1 32 ALA HA . 32 . HA 1 1
706 1 2 1 1 35 VAL H . 35 . HN 1 1
707 1 1 1 1 32 ALA HA . 32 . HA 1 1
707 1 2 1 1 35 VAL HB . 35 . HB 1 1
708 1 1 1 1 32 ALA HA . 32 . HA 1 1
708 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
709 1 1 1 1 32 ALA HA . 32 . HA 1 1
709 1 2 1 1 35 VAL QG . 35 . HG* 1 1
710 1 1 1 1 32 ALA HA . 32 . HA 1 1
710 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
711 1 1 1 1 32 ALA MB . 32 . HB* 1 1
711 1 2 1 1 33 ASP H . 33 . HN 1 1
712 1 1 1 1 32 ALA MB . 32 . HB* 1 1
712 1 2 1 1 33 ASP HA . 33 . HA 1 1
713 1 1 1 1 32 ALA MB . 32 . HB* 1 1
713 1 2 1 1 35 VAL HB . 35 . HB 1 1
714 1 1 1 1 32 ALA MB . 32 . HB* 1 1
714 1 2 1 1 35 VAL QG . 35 . HG* 1 1
715 1 1 1 1 32 ALA MB . 32 . HB* 1 1
715 1 2 1 1 86 VAL HA . 86 . HA 1 1
716 1 1 1 1 32 ALA MB . 32 . HB* 1 1
716 1 2 1 1 87 CYS H . 87 . HN 1 1
717 1 1 1 1 33 ASP H . 33 . HN 1 1
717 1 2 1 1 33 ASP QB . 33 . HB* 1 1
718 1 1 1 1 33 ASP H . 33 . HN 1 1
718 1 2 1 1 34 VAL H . 34 . HN 1 1
719 1 1 1 1 33 ASP H . 33 . HN 1 1
719 1 2 1 1 34 VAL HA . 34 . HA 1 1
720 1 1 1 1 33 ASP H . 33 . HN 1 1
720 1 2 1 1 34 VAL QG . 34 . HG* 1 1
721 1 1 1 1 33 ASP H . 33 . HN 1 1
721 1 2 1 1 35 VAL H . 35 . HN 1 1
722 1 1 1 1 33 ASP H . 33 . HN 1 1
722 1 2 1 1 35 VAL HB . 35 . HB 1 1
723 1 1 1 1 33 ASP H . 33 . HN 1 1
723 1 2 1 1 35 VAL QG . 35 . HG* 1 1
724 1 1 1 1 33 ASP H . 33 . HN 1 1
724 1 2 1 1 86 VAL HA . 86 . HA 1 1
725 1 1 1 1 33 ASP HA . 33 . HA 1 1
725 1 2 1 1 118 LYS QD . 118 . HD* 1 1
726 1 1 1 1 33 ASP HA . 33 . HA 1 1
726 1 2 1 1 118 LYS QE . 118 . HE* 1 1
727 1 1 1 1 33 ASP QB . 33 . HB* 1 1
727 1 2 1 1 34 VAL H . 34 . HN 1 1
728 1 1 1 1 33 ASP QB . 33 . HB* 1 1
728 1 2 1 1 34 VAL QG . 34 . HG* 1 1
729 1 1 1 1 34 VAL H . 34 . HN 1 1
729 1 2 1 1 34 VAL HB . 34 . HB 1 1
730 1 1 1 1 34 VAL H . 34 . HN 1 1
730 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
731 1 1 1 1 34 VAL H . 34 . HN 1 1
731 1 2 1 1 34 VAL QG . 34 . HG* 1 1
732 1 1 1 1 34 VAL H . 34 . HN 1 1
732 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
733 1 1 1 1 34 VAL H . 34 . HN 1 1
733 1 2 1 1 35 VAL H . 35 . HN 1 1
734 1 1 1 1 34 VAL H . 34 . HN 1 1
734 1 2 1 1 35 VAL HB . 35 . HB 1 1
735 1 1 1 1 34 VAL H . 34 . HN 1 1
735 1 2 1 1 35 VAL QG . 35 . HG* 1 1
736 1 1 1 1 34 VAL HA . 34 . HA 1 1
736 1 2 1 1 34 VAL QG . 34 . HG* 1 1
737 1 1 1 1 34 VAL HA . 34 . HA 1 1
737 1 2 1 1 121 LEU HG . 121 . HG 1 1
738 1 1 1 1 34 VAL HA . 34 . HA 1 1
738 1 2 1 1 122 ILE H . 122 . HN 1 1
739 1 1 1 1 34 VAL HA . 34 . HA 1 1
739 1 2 1 1 122 ILE HB . 122 . HB 1 1
740 1 1 1 1 34 VAL HA . 34 . HA 1 1
740 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
741 1 1 1 1 34 VAL HA . 34 . HA 1 1
741 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
742 1 1 1 1 34 VAL HA . 34 . HA 1 1
742 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
743 1 1 1 1 34 VAL HA . 34 . HA 1 1
743 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
744 1 1 1 1 34 VAL HB . 34 . HB 1 1
744 1 2 1 1 35 VAL H . 35 . HN 1 1
745 1 1 1 1 34 VAL HB . 34 . HB 1 1
745 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
746 1 1 1 1 34 VAL HB . 34 . HB 1 1
746 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
747 1 1 1 1 34 VAL HB . 34 . HB 1 1
747 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
748 1 1 1 1 34 VAL QG . 34 . HG* 1 1
748 1 2 1 1 35 VAL H . 35 . HN 1 1
749 1 1 1 1 34 VAL QG . 34 . HG* 1 1
749 1 2 1 1 35 VAL HA . 35 . HA 1 1
750 1 1 1 1 34 VAL QG . 34 . HG* 1 1
750 1 2 1 1 35 VAL HB . 35 . HB 1 1
751 1 1 1 1 34 VAL QG . 34 . HG* 1 1
751 1 2 1 1 35 VAL QG . 35 . HG* 1 1
752 1 1 1 1 34 VAL QG . 34 . HG* 1 1
752 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
753 1 1 1 1 34 VAL QG . 34 . HG* 1 1
753 1 2 1 1 79 ILE H . 79 . HN 1 1
754 1 1 1 1 34 VAL QG . 34 . HG* 1 1
754 1 2 1 1 79 ILE HA . 79 . HA 1 1
755 1 1 1 1 34 VAL QG . 34 . HG* 1 1
755 1 2 1 1 79 ILE HB . 79 . HB 1 1
756 1 1 1 1 34 VAL QG . 34 . HG* 1 1
756 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
757 1 1 1 1 34 VAL QG . 34 . HG* 1 1
757 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
758 1 1 1 1 34 VAL QG . 34 . HG* 1 1
758 1 2 1 1 121 LEU QD . 121 . HD* 1 1
759 1 1 1 1 34 VAL QG . 34 . HG* 1 1
759 1 2 1 1 122 ILE HA . 122 . HA 1 1
760 1 1 1 1 34 VAL QG . 34 . HG* 1 1
760 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
761 1 1 1 1 34 VAL QG . 34 . HG* 1 1
761 1 2 1 1 125 ILE H . 125 . HN 1 1
762 1 1 1 1 34 VAL QG . 34 . HG* 1 1
762 1 2 1 1 125 ILE HB . 125 . HB 1 1
763 1 1 1 1 34 VAL QG . 34 . HG* 1 1
763 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
764 1 1 1 1 34 VAL QG . 34 . HG* 1 1
764 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
765 1 1 1 1 34 VAL QG . 34 . HG* 1 1
765 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
766 1 1 1 1 34 VAL QG . 34 . HG* 1 1
766 1 2 1 1 126 PHE H . 126 . HN 1 1
767 1 1 1 1 34 VAL QG . 34 . HG* 1 1
767 1 2 1 1 126 PHE HB2 . 126 . HB2 1 1
768 1 1 1 1 34 VAL QG . 34 . HG* 1 1
768 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
769 1 1 1 1 34 VAL QG . 34 . HG* 1 1
769 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
770 1 1 1 1 34 VAL QG . 34 . HG* 1 1
770 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
771 1 1 1 1 34 VAL QG . 34 . HG* 1 1
771 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
772 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
772 1 2 1 1 35 VAL H . 35 . HN 1 1
773 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
773 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
774 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
774 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
775 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
775 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
776 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
776 1 2 1 1 35 VAL H . 35 . HN 1 1
777 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
777 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
778 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
778 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
779 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
779 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
780 1 1 1 1 35 VAL H . 35 . HN 1 1
780 1 2 1 1 35 VAL HB . 35 . HB 1 1
781 1 1 1 1 35 VAL H . 35 . HN 1 1
781 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
782 1 1 1 1 35 VAL H . 35 . HN 1 1
782 1 2 1 1 35 VAL QG . 35 . HG* 1 1
783 1 1 1 1 35 VAL H . 35 . HN 1 1
783 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
784 1 1 1 1 35 VAL HA . 35 . HA 1 1
784 1 2 1 1 36 ALA MB . 36 . HB* 1 1
785 1 1 1 1 35 VAL HB . 35 . HB 1 1
785 1 2 1 1 37 THR H . 37 . HN 1 1
786 1 1 1 1 35 VAL QG . 35 . HG* 1 1
786 1 2 1 1 36 ALA HA . 36 . HA 1 1
787 1 1 1 1 35 VAL QG . 35 . HG* 1 1
787 1 2 1 1 36 ALA MB . 36 . HB* 1 1
788 1 1 1 1 35 VAL QG . 35 . HG* 1 1
788 1 2 1 1 37 THR H . 37 . HN 1 1
789 1 1 1 1 35 VAL QG . 35 . HG* 1 1
789 1 2 1 1 40 HIS H . 40 . HN 1 1
790 1 1 1 1 35 VAL QG . 35 . HG* 1 1
790 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
791 1 1 1 1 35 VAL QG . 35 . HG* 1 1
791 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
792 1 1 1 1 35 VAL QG . 35 . HG* 1 1
792 1 2 1 1 112 LEU HA . 112 . HA 1 1
793 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
793 1 2 1 1 37 THR HA . 37 . HA 1 1
794 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
794 1 2 1 1 37 THR HA . 37 . HA 1 1
795 1 1 1 1 36 ALA HA . 36 . HA 1 1
795 1 2 1 1 114 ILE H . 114 . HN 1 1
796 1 1 1 1 36 ALA HA . 36 . HA 1 1
796 1 2 1 1 114 ILE HB . 114 . HB 1 1
797 1 1 1 1 36 ALA HA . 36 . HA 1 1
797 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
798 1 1 1 1 36 ALA HA . 36 . HA 1 1
798 1 2 1 1 114 ILE HG13 . 114 . HG11 1 1
799 1 1 1 1 36 ALA HA . 36 . HA 1 1
799 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
800 1 1 1 1 36 ALA HA . 36 . HA 1 1
800 1 2 1 1 134 VAL QG . 134 . HG* 1 1
801 1 1 1 1 36 ALA MB . 36 . HB* 1 1
801 1 2 1 1 37 THR H . 37 . HN 1 1
802 1 1 1 1 36 ALA MB . 36 . HB* 1 1
802 1 2 1 1 40 HIS H . 40 . HN 1 1
803 1 1 1 1 36 ALA MB . 36 . HB* 1 1
803 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
804 1 1 1 1 36 ALA MB . 36 . HB* 1 1
804 1 2 1 1 114 ILE HB . 114 . HB 1 1
805 1 1 1 1 36 ALA MB . 36 . HB* 1 1
805 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
806 1 1 1 1 36 ALA MB . 36 . HB* 1 1
806 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
807 1 1 1 1 36 ALA MB . 36 . HB* 1 1
807 1 2 1 1 134 VAL QG . 134 . HG* 1 1
808 1 1 1 1 36 ALA MB . 36 . HB* 1 1
808 1 2 1 1 135 VAL H . 135 . HN 1 1
809 1 1 1 1 36 ALA MB . 36 . HB* 1 1
809 1 2 1 1 135 VAL HA . 135 . HA 1 1
810 1 1 1 1 36 ALA MB . 36 . HB* 1 1
810 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
811 1 1 1 1 36 ALA MB . 36 . HB* 1 1
811 1 2 1 1 135 VAL QG . 135 . HG* 1 1
812 1 1 1 1 36 ALA MB . 36 . HB* 1 1
812 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
813 1 1 1 1 36 ALA MB . 36 . HB* 1 1
813 1 2 1 1 137 ARG H . 137 . HN 1 1
814 1 1 1 1 36 ALA MB . 36 . HB* 1 1
814 1 2 1 1 138 VAL H . 138 . HN 1 1
815 1 1 1 1 36 ALA MB . 36 . HB* 1 1
815 1 2 1 1 138 VAL HB . 138 . HB 1 1
816 1 1 1 1 36 ALA MB . 36 . HB* 1 1
816 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
817 1 1 1 1 36 ALA MB . 36 . HB* 1 1
817 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
818 1 1 1 1 37 THR H . 37 . HN 1 1
818 1 2 1 1 37 THR MG . 37 . HG2* 1 1
819 1 1 1 1 37 THR H . 37 . HN 1 1
819 1 2 1 1 38 LYS H . 38 . HN 1 1
820 1 1 1 1 37 THR H . 37 . HN 1 1
820 1 2 1 1 39 LYS H . 39 . HN 1 1
821 1 1 1 1 37 THR H . 37 . HN 1 1
821 1 2 1 1 112 LEU HA . 112 . HA 1 1
822 1 1 1 1 37 THR H . 37 . HN 1 1
822 1 2 1 1 114 ILE HB . 114 . HB 1 1
823 1 1 1 1 37 THR H . 37 . HN 1 1
823 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
824 1 1 1 1 37 THR H . 37 . HN 1 1
824 1 2 1 1 135 VAL QG . 135 . HG* 1 1
825 1 1 1 1 37 THR HA . 37 . HA 1 1
825 1 2 1 1 37 THR MG . 37 . HG2* 1 1
826 1 1 1 1 37 THR HA . 37 . HA 1 1
826 1 2 1 1 38 LYS H . 38 . HN 1 1
827 1 1 1 1 37 THR HA . 37 . HA 1 1
827 1 2 1 1 113 GLU HA . 113 . HA 1 1
828 1 1 1 1 37 THR HA . 37 . HA 1 1
828 1 2 1 1 114 ILE H . 114 . HN 1 1
829 1 1 1 1 37 THR HA . 37 . HA 1 1
829 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
830 1 1 1 1 37 THR HA . 37 . HA 1 1
830 1 2 1 1 135 VAL QG . 135 . HG* 1 1
831 1 1 1 1 37 THR HB . 37 . HB 1 1
831 1 2 1 1 38 LYS H . 38 . HN 1 1
832 1 1 1 1 37 THR HB . 37 . HB 1 1
832 1 2 1 1 38 LYS QB . 38 . HB* 1 1
833 1 1 1 1 37 THR HB . 37 . HB 1 1
833 1 2 1 1 39 LYS H . 39 . HN 1 1
834 1 1 1 1 37 THR MG . 37 . HG2* 1 1
834 1 2 1 1 38 LYS H . 38 . HN 1 1
835 1 1 1 1 37 THR MG . 37 . HG2* 1 1
835 1 2 1 1 39 LYS H . 39 . HN 1 1
836 1 1 1 1 37 THR MG . 37 . HG2* 1 1
836 1 2 1 1 113 GLU H . 113 . HN 1 1
837 1 1 1 1 37 THR MG . 37 . HG2* 1 1
837 1 2 1 1 113 GLU HA . 113 . HA 1 1
838 1 1 1 1 37 THR MG . 37 . HG2* 1 1
838 1 2 1 1 113 GLU QB . 113 . HB* 1 1
839 1 1 1 1 37 THR MG . 37 . HG2* 1 1
839 1 2 1 1 114 ILE H . 114 . HN 1 1
840 1 1 1 1 37 THR MG . 37 . HG2* 1 1
840 1 2 1 1 114 ILE HB . 114 . HB 1 1
841 1 1 1 1 37 THR MG . 37 . HG2* 1 1
841 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
842 1 1 1 1 37 THR MG . 37 . HG2* 1 1
842 1 2 1 1 135 VAL HB . 135 . HB 1 1
843 1 1 1 1 37 THR MG . 37 . HG2* 1 1
843 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
844 1 1 1 1 37 THR MG . 37 . HG2* 1 1
844 1 2 1 1 135 VAL QG . 135 . HG* 1 1
845 1 1 1 1 37 THR MG . 37 . HG2* 1 1
845 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
846 1 1 1 1 38 LYS H . 38 . HN 1 1
846 1 2 1 1 38 LYS QB . 38 . HB* 1 1
847 1 1 1 1 38 LYS H . 38 . HN 1 1
847 1 2 1 1 39 LYS H . 39 . HN 1 1
848 1 1 1 1 38 LYS H . 38 . HN 1 1
848 1 2 1 1 40 HIS H . 40 . HN 1 1
849 1 1 1 1 38 LYS H . 38 . HN 1 1
849 1 2 1 1 113 GLU HA . 113 . HA 1 1
850 1 1 1 1 38 LYS H . 38 . HN 1 1
850 1 2 1 1 135 VAL QG . 135 . HG* 1 1
851 1 1 1 1 38 LYS HA . 38 . HA 1 1
851 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
852 1 1 1 1 38 LYS HA . 38 . HA 1 1
852 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
853 1 1 1 1 38 LYS HA . 38 . HA 1 1
853 1 2 1 1 41 VAL H . 41 . HN 1 1
854 1 1 1 1 38 LYS HA . 38 . HA 1 1
854 1 2 1 1 41 VAL QG . 41 . HG* 1 1
855 1 1 1 1 38 LYS HA . 38 . HA 1 1
855 1 2 1 1 42 LEU H . 42 . HN 1 1
856 1 1 1 1 38 LYS QB . 38 . HB* 1 1
856 1 2 1 1 39 LYS H . 39 . HN 1 1
857 1 1 1 1 38 LYS QB . 38 . HB* 1 1
857 1 2 1 1 41 VAL QG . 41 . HG* 1 1
858 1 1 1 1 38 LYS QB . 38 . HB* 1 1
858 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
859 1 1 1 1 38 LYS QD . 38 . HD* 1 1
859 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
860 1 1 1 1 38 LYS QD . 38 . HD* 1 1
860 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
861 1 1 1 1 38 LYS QD . 38 . HD* 1 1
861 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
862 1 1 1 1 38 LYS QD . 38 . HD* 1 1
862 1 2 1 1 113 GLU H . 113 . HN 1 1
863 1 1 1 1 38 LYS QG . 38 . HG* 1 1
863 1 2 1 1 39 LYS H . 39 . HN 1 1
864 1 1 1 1 38 LYS QG . 38 . HG* 1 1
864 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
865 1 1 1 1 39 LYS H . 39 . HN 1 1
865 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
866 1 1 1 1 39 LYS H . 39 . HN 1 1
866 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
867 1 1 1 1 39 LYS H . 39 . HN 1 1
867 1 2 1 1 39 LYS QG . 39 . HG* 1 1
868 1 1 1 1 39 LYS H . 39 . HN 1 1
868 1 2 1 1 40 HIS H . 40 . HN 1 1
869 1 1 1 1 39 LYS H . 39 . HN 1 1
869 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
870 1 1 1 1 39 LYS H . 39 . HN 1 1
870 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
871 1 1 1 1 39 LYS H . 39 . HN 1 1
871 1 2 1 1 41 VAL H . 41 . HN 1 1
872 1 1 1 1 39 LYS H . 39 . HN 1 1
872 1 2 1 1 42 LEU H . 42 . HN 1 1
873 1 1 1 1 39 LYS H . 39 . HN 1 1
873 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
874 1 1 1 1 39 LYS H . 39 . HN 1 1
874 1 2 1 1 135 VAL QG . 135 . HG* 1 1
875 1 1 1 1 39 LYS H . 39 . HN 1 1
875 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
876 1 1 1 1 39 LYS H . 39 . HN 1 1
876 1 2 1 1 139 LEU QD . 139 . HD* 1 1
877 1 1 1 1 39 LYS HA . 39 . HA 1 1
877 1 2 1 1 39 LYS QD . 39 . HD* 1 1
878 1 1 1 1 39 LYS HA . 39 . HA 1 1
878 1 2 1 1 41 VAL H . 41 . HN 1 1
879 1 1 1 1 39 LYS HA . 39 . HA 1 1
879 1 2 1 1 41 VAL HB . 41 . HB 1 1
880 1 1 1 1 39 LYS HA . 39 . HA 1 1
880 1 2 1 1 42 LEU H . 42 . HN 1 1
881 1 1 1 1 39 LYS HA . 39 . HA 1 1
881 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
882 1 1 1 1 39 LYS HA . 39 . HA 1 1
882 1 2 1 1 42 LEU QD . 42 . HD* 1 1
883 1 1 1 1 39 LYS HA . 39 . HA 1 1
883 1 2 1 1 42 LEU HG . 42 . HG 1 1
884 1 1 1 1 39 LYS HA . 39 . HA 1 1
884 1 2 1 1 43 HIS H . 43 . HN 1 1
885 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
885 1 2 1 1 40 HIS H . 40 . HN 1 1
886 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
886 1 2 1 1 42 LEU QD . 42 . HD* 1 1
887 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
887 1 2 1 1 135 VAL QG . 135 . HG* 1 1
888 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
888 1 2 1 1 39 LYS QD . 39 . HD* 1 1
889 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
889 1 2 1 1 40 HIS H . 40 . HN 1 1
890 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
890 1 2 1 1 40 HIS HA . 40 . HA 1 1
891 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
891 1 2 1 1 135 VAL QG . 135 . HG* 1 1
892 1 1 1 1 39 LYS QD . 39 . HD* 1 1
892 1 2 1 1 135 VAL QG . 135 . HG* 1 1
893 1 1 1 1 39 LYS QE . 39 . HE* 1 1
893 1 2 1 1 39 LYS QG . 39 . HG* 1 1
894 1 1 1 1 39 LYS QE . 39 . HE* 1 1
894 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
895 1 1 1 1 39 LYS QE . 39 . HE* 1 1
895 1 2 1 1 42 LEU QD . 42 . HD* 1 1
896 1 1 1 1 39 LYS QE . 39 . HE* 1 1
896 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
897 1 1 1 1 39 LYS QE . 39 . HE* 1 1
897 1 2 1 1 43 HIS H . 43 . HN 1 1
898 1 1 1 1 39 LYS QE . 39 . HE* 1 1
898 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
899 1 1 1 1 39 LYS QE . 39 . HE* 1 1
899 1 2 1 1 139 LEU QD . 139 . HD* 1 1
900 1 1 1 1 39 LYS QE . 39 . HE* 1 1
900 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
901 1 1 1 1 39 LYS QG . 39 . HG* 1 1
901 1 2 1 1 40 HIS H . 40 . HN 1 1
902 1 1 1 1 39 LYS QG . 39 . HG* 1 1
902 1 2 1 1 42 LEU QD . 42 . HD* 1 1
903 1 1 1 1 39 LYS QG . 39 . HG* 1 1
903 1 2 1 1 43 HIS H . 43 . HN 1 1
904 1 1 1 1 39 LYS QG . 39 . HG* 1 1
904 1 2 1 1 139 LEU QD . 139 . HD* 1 1
905 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
905 1 2 1 1 40 HIS H . 40 . HN 1 1
906 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
906 1 2 1 1 40 HIS H . 40 . HN 1 1
907 1 1 1 1 40 HIS H . 40 . HN 1 1
907 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
908 1 1 1 1 40 HIS H . 40 . HN 1 1
908 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
909 1 1 1 1 40 HIS H . 40 . HN 1 1
909 1 2 1 1 41 VAL H . 41 . HN 1 1
910 1 1 1 1 40 HIS H . 40 . HN 1 1
910 1 2 1 1 41 VAL HB . 41 . HB 1 1
911 1 1 1 1 40 HIS H . 40 . HN 1 1
911 1 2 1 1 41 VAL QG . 41 . HG* 1 1
912 1 1 1 1 40 HIS H . 40 . HN 1 1
912 1 2 1 1 42 LEU H . 42 . HN 1 1
913 1 1 1 1 40 HIS H . 40 . HN 1 1
913 1 2 1 1 135 VAL QG . 135 . HG* 1 1
914 1 1 1 1 40 HIS H . 40 . HN 1 1
914 1 2 1 1 139 LEU QD . 139 . HD* 1 1
915 1 1 1 1 40 HIS HA . 40 . HA 1 1
915 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
916 1 1 1 1 40 HIS HA . 40 . HA 1 1
916 1 2 1 1 43 HIS QB . 43 . HB* 1 1
917 1 1 1 1 40 HIS HA . 40 . HA 1 1
917 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
918 1 1 1 1 40 HIS HA . 40 . HA 1 1
918 1 2 1 1 44 ALA H . 44 . HN 1 1
919 1 1 1 1 40 HIS HA . 40 . HA 1 1
919 1 2 1 1 135 VAL QG . 135 . HG* 1 1
920 1 1 1 1 40 HIS HA . 40 . HA 1 1
920 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
921 1 1 1 1 40 HIS HA . 40 . HA 1 1
921 1 2 1 1 139 LEU QD . 139 . HD* 1 1
922 1 1 1 1 40 HIS HA . 40 . HA 1 1
922 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
923 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
923 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
924 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
924 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
925 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
925 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
926 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
926 1 2 1 1 139 LEU QD . 139 . HD* 1 1
927 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
927 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
928 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
928 1 2 1 1 41 VAL H . 41 . HN 1 1
929 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
929 1 2 1 1 41 VAL QG . 41 . HG* 1 1
930 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
930 1 2 1 1 135 VAL QG . 135 . HG* 1 1
931 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
931 1 2 1 1 66 ALA HA . 66 . HA 1 1
932 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
932 1 2 1 1 66 ALA MB . 66 . HB* 1 1
933 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
933 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
934 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
934 1 2 1 1 139 LEU HA . 139 . HA 1 1
935 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
935 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
936 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
936 1 2 1 1 139 LEU QD . 139 . HD* 1 1
937 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
937 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
938 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
938 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
939 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1
939 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
940 1 1 1 1 41 VAL H . 41 . HN 1 1
940 1 2 1 1 41 VAL HB . 41 . HB 1 1
941 1 1 1 1 41 VAL H . 41 . HN 1 1
941 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
942 1 1 1 1 41 VAL H . 41 . HN 1 1
942 1 2 1 1 41 VAL QG . 41 . HG* 1 1
943 1 1 1 1 41 VAL H . 41 . HN 1 1
943 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
944 1 1 1 1 41 VAL H . 41 . HN 1 1
944 1 2 1 1 42 LEU H . 42 . HN 1 1
945 1 1 1 1 41 VAL H . 41 . HN 1 1
945 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
946 1 1 1 1 41 VAL H . 41 . HN 1 1
946 1 2 1 1 43 HIS H . 43 . HN 1 1
947 1 1 1 1 41 VAL H . 41 . HN 1 1
947 1 2 1 1 135 VAL QG . 135 . HG* 1 1
948 1 1 1 1 41 VAL HA . 41 . HA 1 1
948 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
949 1 1 1 1 41 VAL HA . 41 . HA 1 1
949 1 2 1 1 41 VAL QG . 41 . HG* 1 1
950 1 1 1 1 41 VAL HA . 41 . HA 1 1
950 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
951 1 1 1 1 41 VAL HA . 41 . HA 1 1
951 1 2 1 1 43 HIS H . 43 . HN 1 1
952 1 1 1 1 41 VAL HA . 41 . HA 1 1
952 1 2 1 1 44 ALA H . 44 . HN 1 1
953 1 1 1 1 41 VAL HA . 41 . HA 1 1
953 1 2 1 1 44 ALA MB . 44 . HB* 1 1
954 1 1 1 1 41 VAL HB . 41 . HB 1 1
954 1 2 1 1 42 LEU H . 42 . HN 1 1
955 1 1 1 1 41 VAL HB . 41 . HB 1 1
955 1 2 1 1 43 HIS H . 43 . HN 1 1
956 1 1 1 1 41 VAL HB . 41 . HB 1 1
956 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
957 1 1 1 1 41 VAL QG . 41 . HG* 1 1
957 1 2 1 1 42 LEU H . 42 . HN 1 1
958 1 1 1 1 41 VAL QG . 41 . HG* 1 1
958 1 2 1 1 44 ALA MB . 44 . HB* 1 1
959 1 1 1 1 41 VAL QG . 41 . HG* 1 1
959 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
960 1 1 1 1 42 LEU H . 42 . HN 1 1
960 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
961 1 1 1 1 42 LEU H . 42 . HN 1 1
961 1 2 1 1 42 LEU QD . 42 . HD* 1 1
962 1 1 1 1 42 LEU H . 42 . HN 1 1
962 1 2 1 1 42 LEU HG . 42 . HG 1 1
963 1 1 1 1 42 LEU H . 42 . HN 1 1
963 1 2 1 1 43 HIS H . 43 . HN 1 1
964 1 1 1 1 42 LEU H . 42 . HN 1 1
964 1 2 1 1 43 HIS HA . 43 . HA 1 1
965 1 1 1 1 42 LEU H . 42 . HN 1 1
965 1 2 1 1 44 ALA H . 44 . HN 1 1
966 1 1 1 1 42 LEU HA . 42 . HA 1 1
966 1 2 1 1 42 LEU QD . 42 . HD* 1 1
967 1 1 1 1 42 LEU HA . 42 . HA 1 1
967 1 2 1 1 45 ILE H . 45 . HN 1 1
968 1 1 1 1 42 LEU HA . 42 . HA 1 1
968 1 2 1 1 45 ILE HB . 45 . HB 1 1
969 1 1 1 1 42 LEU HA . 42 . HA 1 1
969 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
970 1 1 1 1 42 LEU HA . 42 . HA 1 1
970 1 2 1 1 46 ASN H . 46 . HN 1 1
971 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
971 1 2 1 1 43 HIS H . 43 . HN 1 1
972 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
972 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
973 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
973 1 2 1 1 42 LEU QD . 42 . HD* 1 1
974 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
974 1 2 1 1 43 HIS H . 43 . HN 1 1
975 1 1 1 1 42 LEU QD . 42 . HD* 1 1
975 1 2 1 1 43 HIS H . 43 . HN 1 1
976 1 1 1 1 42 LEU QD . 42 . HD* 1 1
976 1 2 1 1 43 HIS HA . 43 . HA 1 1
977 1 1 1 1 42 LEU QD . 42 . HD* 1 1
977 1 2 1 1 43 HIS QB . 43 . HB* 1 1
978 1 1 1 1 42 LEU QD . 42 . HD* 1 1
978 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
979 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
979 1 2 1 1 43 HIS H . 43 . HN 1 1
980 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
980 1 2 1 1 43 HIS H . 43 . HN 1 1
981 1 1 1 1 43 HIS H . 43 . HN 1 1
981 1 2 1 1 43 HIS QB . 43 . HB* 1 1
982 1 1 1 1 43 HIS H . 43 . HN 1 1
982 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
983 1 1 1 1 43 HIS H . 43 . HN 1 1
983 1 2 1 1 44 ALA H . 44 . HN 1 1
984 1 1 1 1 43 HIS H . 43 . HN 1 1
984 1 2 1 1 44 ALA MB . 44 . HB* 1 1
985 1 1 1 1 43 HIS H . 43 . HN 1 1
985 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
986 1 1 1 1 43 HIS H . 43 . HN 1 1
986 1 2 1 1 139 LEU QD . 139 . HD* 1 1
987 1 1 1 1 43 HIS H . 43 . HN 1 1
987 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
988 1 1 1 1 43 HIS HA . 43 . HA 1 1
988 1 2 1 1 45 ILE H . 45 . HN 1 1
989 1 1 1 1 43 HIS HA . 43 . HA 1 1
989 1 2 1 1 46 ASN H . 46 . HN 1 1
990 1 1 1 1 43 HIS HA . 43 . HA 1 1
990 1 2 1 1 46 ASN QB . 46 . HB* 1 1
991 1 1 1 1 43 HIS HA . 43 . HA 1 1
991 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
992 1 1 1 1 43 HIS HA . 43 . HA 1 1
992 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
993 1 1 1 1 43 HIS HA . 43 . HA 1 1
993 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
994 1 1 1 1 43 HIS HA . 43 . HA 1 1
994 1 2 1 1 47 GLN H . 47 . HN 1 1
995 1 1 1 1 43 HIS QB . 43 . HB* 1 1
995 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
996 1 1 1 1 43 HIS QB . 43 . HB* 1 1
996 1 2 1 1 139 LEU QD . 139 . HD* 1 1
997 1 1 1 1 43 HIS QB . 43 . HB* 1 1
997 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
998 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
998 1 2 1 1 44 ALA H . 44 . HN 1 1
999 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
999 1 2 1 1 44 ALA MB . 44 . HB* 1 1
1000 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1000 1 2 1 1 66 ALA HA . 66 . HA 1 1
1001 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1001 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1002 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1002 1 2 1 1 139 LEU HA . 139 . HA 1 1
1003 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1003 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1004 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1004 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1005 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1005 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1006 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1006 1 2 1 1 139 LEU HG . 139 . HG 1 1
1007 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1007 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1008 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
1008 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1009 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
1009 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1010 1 1 1 1 44 ALA H . 44 . HN 1 1
1010 1 2 1 1 44 ALA MB . 44 . HB* 1 1
1011 1 1 1 1 44 ALA H . 44 . HN 1 1
1011 1 2 1 1 45 ILE H . 45 . HN 1 1
1012 1 1 1 1 44 ALA HA . 44 . HA 1 1
1012 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
1013 1 1 1 1 44 ALA HA . 44 . HA 1 1
1013 1 2 1 1 46 ASN H . 46 . HN 1 1
1014 1 1 1 1 44 ALA HA . 44 . HA 1 1
1014 1 2 1 1 47 GLN H . 47 . HN 1 1
1015 1 1 1 1 44 ALA HA . 44 . HA 1 1
1015 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1016 1 1 1 1 44 ALA HA . 44 . HA 1 1
1016 1 2 1 1 65 ARG QB . 65 . HB* 1 1
1017 1 1 1 1 44 ALA HA . 44 . HA 1 1
1017 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1018 1 1 1 1 44 ALA HA . 44 . HA 1 1
1018 1 2 1 1 66 ALA H . 66 . HN 1 1
1019 1 1 1 1 44 ALA HA . 44 . HA 1 1
1019 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1020 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1020 1 2 1 1 45 ILE H . 45 . HN 1 1
1021 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1021 1 2 1 1 46 ASN H . 46 . HN 1 1
1022 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1022 1 2 1 1 47 GLN H . 47 . HN 1 1
1023 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1023 1 2 1 1 62 ILE H . 62 . HN 1 1
1024 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1024 1 2 1 1 62 ILE HA . 62 . HA 1 1
1025 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1025 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1026 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1026 1 2 1 1 65 ARG H . 65 . HN 1 1
1027 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1027 1 2 1 1 66 ALA H . 66 . HN 1 1
1028 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1028 1 2 1 1 66 ALA HA . 66 . HA 1 1
1029 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1029 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1030 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1030 1 2 1 1 67 SER H . 67 . HN 1 1
1031 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1031 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1032 1 1 1 1 45 ILE H . 45 . HN 1 1
1032 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1033 1 1 1 1 45 ILE H . 45 . HN 1 1
1033 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
1034 1 1 1 1 45 ILE H . 45 . HN 1 1
1034 1 2 1 1 46 ASN H . 46 . HN 1 1
1035 1 1 1 1 45 ILE H . 45 . HN 1 1
1035 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1036 1 1 1 1 45 ILE HA . 45 . HA 1 1
1036 1 2 1 1 46 ASN QB . 46 . HB* 1 1
1037 1 1 1 1 45 ILE HA . 45 . HA 1 1
1037 1 2 1 1 48 ALA H . 48 . HN 1 1
1038 1 1 1 1 45 ILE HA . 45 . HA 1 1
1038 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1039 1 1 1 1 45 ILE HA . 45 . HA 1 1
1039 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1040 1 1 1 1 45 ILE HA . 45 . HA 1 1
1040 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1041 1 1 1 1 45 ILE HA . 45 . HA 1 1
1041 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1042 1 1 1 1 45 ILE HB . 45 . HB 1 1
1042 1 2 1 1 46 ASN H . 46 . HN 1 1
1043 1 1 1 1 45 ILE HB . 45 . HB 1 1
1043 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1044 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1044 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1045 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1045 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1046 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
1046 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1047 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
1047 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1048 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
1048 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1049 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
1049 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1050 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
1050 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1051 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1051 1 2 1 1 46 ASN H . 46 . HN 1 1
1052 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1052 1 2 1 1 47 GLN H . 47 . HN 1 1
1053 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1053 1 2 1 1 48 ALA H . 48 . HN 1 1
1054 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1054 1 2 1 1 49 LYS H . 49 . HN 1 1
1055 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1055 1 2 1 1 49 LYS QB . 49 . HB* 1 1
1056 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1056 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1057 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1057 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1058 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1058 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1059 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1059 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1060 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1060 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1061 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1061 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1062 1 1 1 1 46 ASN H . 46 . HN 1 1
1062 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1063 1 1 1 1 46 ASN H . 46 . HN 1 1
1063 1 2 1 1 47 GLN H . 47 . HN 1 1
1064 1 1 1 1 46 ASN H . 46 . HN 1 1
1064 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1065 1 1 1 1 46 ASN H . 46 . HN 1 1
1065 1 2 1 1 48 ALA H . 48 . HN 1 1
1066 1 1 1 1 46 ASN H . 46 . HN 1 1
1066 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1067 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1067 1 2 1 1 47 GLN H . 47 . HN 1 1
1068 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1068 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
1069 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1069 1 2 1 1 48 ALA H . 48 . HN 1 1
1070 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1070 1 2 1 1 47 GLN H . 47 . HN 1 1
1071 1 1 1 1 47 GLN H . 47 . HN 1 1
1071 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1072 1 1 1 1 47 GLN H . 47 . HN 1 1
1072 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
1073 1 1 1 1 47 GLN H . 47 . HN 1 1
1073 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1074 1 1 1 1 47 GLN H . 47 . HN 1 1
1074 1 2 1 1 48 ALA H . 48 . HN 1 1
1075 1 1 1 1 47 GLN H . 47 . HN 1 1
1075 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1076 1 1 1 1 47 GLN H . 47 . HN 1 1
1076 1 2 1 1 49 LYS H . 49 . HN 1 1
1077 1 1 1 1 47 GLN H . 47 . HN 1 1
1077 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1078 1 1 1 1 47 GLN H . 47 . HN 1 1
1078 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1079 1 1 1 1 47 GLN H . 47 . HN 1 1
1079 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1080 1 1 1 1 47 GLN HA . 47 . HA 1 1
1080 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1081 1 1 1 1 47 GLN HA . 47 . HA 1 1
1081 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
1082 1 1 1 1 47 GLN HA . 47 . HA 1 1
1082 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1083 1 1 1 1 47 GLN HA . 47 . HA 1 1
1083 1 2 1 1 49 LYS H . 49 . HN 1 1
1084 1 1 1 1 47 GLN HA . 47 . HA 1 1
1084 1 2 1 1 50 THR H . 50 . HN 1 1
1085 1 1 1 1 47 GLN HA . 47 . HA 1 1
1085 1 2 1 1 51 LYS H . 51 . HN 1 1
1086 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1086 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1087 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1087 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1088 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1088 1 2 1 1 48 ALA H . 48 . HN 1 1
1089 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1089 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1090 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1090 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1091 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
1091 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1092 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1092 1 2 1 1 50 THR HB . 50 . HB 1 1
1093 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1
1093 1 2 1 1 50 THR HB . 50 . HB 1 1
1094 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
1094 1 2 1 1 48 ALA H . 48 . HN 1 1
1095 1 1 1 1 48 ALA H . 48 . HN 1 1
1095 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1096 1 1 1 1 48 ALA H . 48 . HN 1 1
1096 1 2 1 1 49 LYS H . 49 . HN 1 1
1097 1 1 1 1 48 ALA H . 48 . HN 1 1
1097 1 2 1 1 49 LYS HA . 49 . HA 1 1
1098 1 1 1 1 48 ALA H . 48 . HN 1 1
1098 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1099 1 1 1 1 48 ALA H . 48 . HN 1 1
1099 1 2 1 1 50 THR H . 50 . HN 1 1
1100 1 1 1 1 48 ALA H . 48 . HN 1 1
1100 1 2 1 1 62 ILE HA . 62 . HA 1 1
1101 1 1 1 1 48 ALA H . 48 . HN 1 1
1101 1 2 1 1 65 ARG QD . 65 . HD* 1 1
1102 1 1 1 1 48 ALA H . 48 . HN 1 1
1102 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1103 1 1 1 1 48 ALA HA . 48 . HA 1 1
1103 1 2 1 1 50 THR H . 50 . HN 1 1
1104 1 1 1 1 48 ALA HA . 48 . HA 1 1
1104 1 2 1 1 51 LYS H . 51 . HN 1 1
1105 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1105 1 2 1 1 49 LYS H . 49 . HN 1 1
1106 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1106 1 2 1 1 49 LYS HA . 49 . HA 1 1
1107 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1107 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1108 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1108 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
1109 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1109 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1110 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1110 1 2 1 1 61 GLU H . 61 . HN 1 1
1111 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1111 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1112 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1112 1 2 1 1 62 ILE H . 62 . HN 1 1
1113 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1113 1 2 1 1 62 ILE HA . 62 . HA 1 1
1114 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1114 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1115 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1115 1 2 1 1 65 ARG H . 65 . HN 1 1
1116 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1116 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1117 1 1 1 1 49 LYS H . 49 . HN 1 1
1117 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1118 1 1 1 1 49 LYS H . 49 . HN 1 1
1118 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1119 1 1 1 1 49 LYS H . 49 . HN 1 1
1119 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1120 1 1 1 1 49 LYS H . 49 . HN 1 1
1120 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1121 1 1 1 1 49 LYS H . 49 . HN 1 1
1121 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1122 1 1 1 1 49 LYS H . 49 . HN 1 1
1122 1 2 1 1 50 THR H . 50 . HN 1 1
1123 1 1 1 1 49 LYS H . 49 . HN 1 1
1123 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1124 1 1 1 1 49 LYS H . 49 . HN 1 1
1124 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1125 1 1 1 1 49 LYS H . 49 . HN 1 1
1125 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1126 1 1 1 1 49 LYS HA . 49 . HA 1 1
1126 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1127 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1127 1 2 1 1 50 THR H . 50 . HN 1 1
1128 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1128 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1129 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1129 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1130 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1130 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1131 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1131 1 2 1 1 50 THR H . 50 . HN 1 1
1132 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1132 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
1133 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1133 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1134 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1134 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1135 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1135 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1136 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1136 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1137 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1137 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1138 1 1 1 1 50 THR H . 50 . HN 1 1
1138 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1139 1 1 1 1 50 THR H . 50 . HN 1 1
1139 1 2 1 1 51 LYS H . 51 . HN 1 1
1140 1 1 1 1 50 THR H . 50 . HN 1 1
1140 1 2 1 1 51 LYS QB . 51 . HB* 1 1
1141 1 1 1 1 50 THR H . 50 . HN 1 1
1141 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1142 1 1 1 1 50 THR HA . 50 . HA 1 1
1142 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1143 1 1 1 1 50 THR HB . 50 . HB 1 1
1143 1 2 1 1 51 LYS H . 51 . HN 1 1
1144 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1144 1 2 1 1 51 LYS H . 51 . HN 1 1
1145 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1145 1 2 1 1 51 LYS QB . 51 . HB* 1 1
1146 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1146 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1147 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1147 1 2 1 1 52 LYS H . 52 . HN 1 1
1148 1 1 1 1 51 LYS H . 51 . HN 1 1
1148 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
1149 1 1 1 1 51 LYS H . 51 . HN 1 1
1149 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
1150 1 1 1 1 51 LYS H . 51 . HN 1 1
1150 1 2 1 1 51 LYS QE . 51 . HE* 1 1
1151 1 1 1 1 51 LYS H . 51 . HN 1 1
1151 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1152 1 1 1 1 51 LYS H . 51 . HN 1 1
1152 1 2 1 1 52 LYS H . 52 . HN 1 1
1153 1 1 1 1 51 LYS HA . 51 . HA 1 1
1153 1 2 1 1 52 LYS H . 52 . HN 1 1
1154 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1154 1 2 1 1 52 LYS H . 52 . HN 1 1
1155 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1155 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1156 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1156 1 2 1 1 53 PRO QG . 53 . HG* 1 1
1157 1 1 1 1 51 LYS QE . 51 . HE* 1 1
1157 1 2 1 1 52 LYS H . 52 . HN 1 1
1158 1 1 1 1 51 LYS QG . 51 . HG* 1 1
1158 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1159 1 1 1 1 52 LYS H . 52 . HN 1 1
1159 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1160 1 1 1 1 52 LYS H . 52 . HN 1 1
1160 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1161 1 1 1 1 52 LYS H . 52 . HN 1 1
1161 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1162 1 1 1 1 52 LYS H . 52 . HN 1 1
1162 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1163 1 1 1 1 52 LYS H . 52 . HN 1 1
1163 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1164 1 1 1 1 52 LYS H . 52 . HN 1 1
1164 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1165 1 1 1 1 52 LYS H . 52 . HN 1 1
1165 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1166 1 1 1 1 52 LYS HA . 52 . HA 1 1
1166 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1167 1 1 1 1 52 LYS HA . 52 . HA 1 1
1167 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1168 1 1 1 1 52 LYS QG . 52 . HG* 1 1
1168 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1169 1 1 1 1 53 PRO HA . 53 . HA 1 1
1169 1 2 1 1 54 ILE H . 54 . HN 1 1
1170 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1170 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1171 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1171 1 2 1 1 54 ILE H . 54 . HN 1 1
1172 1 1 1 1 53 PRO QD . 53 . HD* 1 1
1172 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1173 1 1 1 1 53 PRO QG . 53 . HG* 1 1
1173 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1174 1 1 1 1 54 ILE H . 54 . HN 1 1
1174 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1175 1 1 1 1 54 ILE HA . 54 . HA 1 1
1175 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1176 1 1 1 1 54 ILE HA . 54 . HA 1 1
1176 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1177 1 1 1 1 54 ILE HB . 54 . HB 1 1
1177 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1178 1 1 1 1 54 ILE QG . 54 . HG1* 1 1
1178 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1179 1 1 1 1 55 ALA H . 55 . HN 1 1
1179 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1180 1 1 1 1 55 ALA H . 55 . HN 1 1
1180 1 2 1 1 56 LYS H . 56 . HN 1 1
1181 1 1 1 1 55 ALA H . 55 . HN 1 1
1181 1 2 1 1 57 SER H . 57 . HN 1 1
1182 1 1 1 1 55 ALA H . 55 . HN 1 1
1182 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1183 1 1 1 1 55 ALA HA . 55 . HA 1 1
1183 1 2 1 1 56 LYS H . 56 . HN 1 1
1184 1 1 1 1 55 ALA HA . 55 . HA 1 1
1184 1 2 1 1 56 LYS HA . 56 . HA 1 1
1185 1 1 1 1 55 ALA HA . 55 . HA 1 1
1185 1 2 1 1 57 SER H . 57 . HN 1 1
1186 1 1 1 1 55 ALA HA . 55 . HA 1 1
1186 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1187 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1187 1 2 1 1 56 LYS H . 56 . HN 1 1
1188 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1188 1 2 1 1 56 LYS HA . 56 . HA 1 1
1189 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1189 1 2 1 1 57 SER H . 57 . HN 1 1
1190 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1190 1 2 1 1 57 SER QB . 57 . HB* 1 1
1191 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1191 1 2 1 1 58 PHE HA . 58 . HA 1 1
1192 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1192 1 2 1 1 60 MET H . 60 . HN 1 1
1193 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1193 1 2 1 1 60 MET QB . 60 . HB* 1 1
1194 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1194 1 2 1 1 61 GLU H . 61 . HN 1 1
1195 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1195 1 2 1 1 61 GLU HA . 61 . HA 1 1
1196 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1196 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1197 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1197 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1198 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1198 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1199 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1199 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1200 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1200 1 2 1 1 65 ARG H . 65 . HN 1 1
1201 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1201 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1202 1 1 1 1 56 LYS H . 56 . HN 1 1
1202 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1203 1 1 1 1 56 LYS H . 56 . HN 1 1
1203 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1204 1 1 1 1 56 LYS H . 56 . HN 1 1
1204 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1205 1 1 1 1 56 LYS H . 56 . HN 1 1
1205 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1206 1 1 1 1 56 LYS H . 56 . HN 1 1
1206 1 2 1 1 57 SER H . 57 . HN 1 1
1207 1 1 1 1 56 LYS H . 56 . HN 1 1
1207 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1208 1 1 1 1 56 LYS HA . 56 . HA 1 1
1208 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1209 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1209 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1210 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1210 1 2 1 1 57 SER H . 57 . HN 1 1
1211 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1211 1 2 1 1 57 SER QB . 57 . HB* 1 1
1212 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1212 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1213 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1213 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1214 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1214 1 2 1 1 57 SER H . 57 . HN 1 1
1215 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1215 1 2 1 1 57 SER H . 57 . HN 1 1
1216 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1216 1 2 1 1 72 ILE H . 72 . HN 1 1
1217 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1217 1 2 1 1 72 ILE HA . 72 . HA 1 1
1218 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1218 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1219 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1219 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1220 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1220 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1221 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1221 1 2 1 1 73 HIS H . 73 . HN 1 1
1222 1 1 1 1 57 SER H . 57 . HN 1 1
1222 1 2 1 1 57 SER QB . 57 . HB* 1 1
1223 1 1 1 1 57 SER H . 57 . HN 1 1
1223 1 2 1 1 60 MET H . 60 . HN 1 1
1224 1 1 1 1 57 SER H . 57 . HN 1 1
1224 1 2 1 1 60 MET QB . 60 . HB* 1 1
1225 1 1 1 1 57 SER H . 57 . HN 1 1
1225 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1226 1 1 1 1 57 SER H . 57 . HN 1 1
1226 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1227 1 1 1 1 57 SER HA . 57 . HA 1 1
1227 1 2 1 1 59 TRP H . 59 . HN 1 1
1228 1 1 1 1 57 SER QB . 57 . HB* 1 1
1228 1 2 1 1 59 TRP H . 59 . HN 1 1
1229 1 1 1 1 57 SER QB . 57 . HB* 1 1
1229 1 2 1 1 60 MET H . 60 . HN 1 1
1230 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1230 1 2 1 1 60 MET H . 60 . HN 1 1
1231 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1231 1 2 1 1 60 MET H . 60 . HN 1 1
1232 1 1 1 1 58 PHE HA . 58 . HA 1 1
1232 1 2 1 1 61 GLU H . 61 . HN 1 1
1233 1 1 1 1 58 PHE HA . 58 . HA 1 1
1233 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1234 1 1 1 1 58 PHE HA . 58 . HA 1 1
1234 1 2 1 1 62 ILE H . 62 . HN 1 1
1235 1 1 1 1 58 PHE QB . 58 . HB* 1 1
1235 1 2 1 1 59 TRP H . 59 . HN 1 1
1236 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1236 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1237 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1237 1 2 1 1 59 TRP H . 59 . HN 1 1
1238 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1238 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1239 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1239 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1240 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1240 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1241 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1241 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1242 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1242 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1243 1 1 1 1 59 TRP H . 59 . HN 1 1
1243 1 2 1 1 59 TRP HB2 . 59 . HB2 1 1
1244 1 1 1 1 59 TRP H . 59 . HN 1 1
1244 1 2 1 1 59 TRP QB . 59 . HB* 1 1
1245 1 1 1 1 59 TRP H . 59 . HN 1 1
1245 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
1246 1 1 1 1 59 TRP H . 59 . HN 1 1
1246 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1247 1 1 1 1 59 TRP H . 59 . HN 1 1
1247 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1248 1 1 1 1 59 TRP H . 59 . HN 1 1
1248 1 2 1 1 60 MET H . 60 . HN 1 1
1249 1 1 1 1 59 TRP H . 59 . HN 1 1
1249 1 2 1 1 61 GLU H . 61 . HN 1 1
1250 1 1 1 1 59 TRP H . 59 . HN 1 1
1250 1 2 1 1 62 ILE H . 62 . HN 1 1
1251 1 1 1 1 59 TRP H . 59 . HN 1 1
1251 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1252 1 1 1 1 59 TRP HA . 59 . HA 1 1
1252 1 2 1 1 62 ILE H . 62 . HN 1 1
1253 1 1 1 1 59 TRP HA . 59 . HA 1 1
1253 1 2 1 1 62 ILE HB . 62 . HB 1 1
1254 1 1 1 1 59 TRP HA . 59 . HA 1 1
1254 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1255 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1255 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1256 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1256 1 2 1 1 60 MET H . 60 . HN 1 1
1257 1 1 1 1 59 TRP HB2 . 59 . HB2 1 1
1257 1 2 1 1 60 MET H . 60 . HN 1 1
1258 1 1 1 1 59 TRP HB3 . 59 . HB1 1 1
1258 1 2 1 1 60 MET H . 60 . HN 1 1
1259 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1259 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1260 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1260 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1261 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1261 1 2 1 1 90 CYS H . 90 . HN 1 1
1262 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1262 1 2 1 1 90 CYS HA . 90 . HA 1 1
1263 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1263 1 2 1 1 91 GLU H . 91 . HN 1 1
1264 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1264 1 2 1 1 91 GLU HA . 91 . HA 1 1
1265 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1265 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1266 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1266 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1267 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1267 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1268 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1268 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1269 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1269 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1270 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1270 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1271 1 1 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1271 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1272 1 1 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1272 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1273 1 1 1 1 60 MET H . 60 . HN 1 1
1273 1 2 1 1 60 MET QB . 60 . HB* 1 1
1274 1 1 1 1 60 MET H . 60 . HN 1 1
1274 1 2 1 1 61 GLU H . 61 . HN 1 1
1275 1 1 1 1 60 MET H . 60 . HN 1 1
1275 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1276 1 1 1 1 60 MET H . 60 . HN 1 1
1276 1 2 1 1 62 ILE H . 62 . HN 1 1
1277 1 1 1 1 60 MET H . 60 . HN 1 1
1277 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1278 1 1 1 1 60 MET H . 60 . HN 1 1
1278 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1279 1 1 1 1 60 MET H . 60 . HN 1 1
1279 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1280 1 1 1 1 60 MET HA . 60 . HA 1 1
1280 1 2 1 1 62 ILE H . 62 . HN 1 1
1281 1 1 1 1 60 MET HA . 60 . HA 1 1
1281 1 2 1 1 63 LEU H . 63 . HN 1 1
1282 1 1 1 1 60 MET HA . 60 . HA 1 1
1282 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1283 1 1 1 1 60 MET HA . 60 . HA 1 1
1283 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1284 1 1 1 1 60 MET HA . 60 . HA 1 1
1284 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1285 1 1 1 1 60 MET QB . 60 . HB* 1 1
1285 1 2 1 1 61 GLU H . 61 . HN 1 1
1286 1 1 1 1 60 MET QB . 60 . HB* 1 1
1286 1 2 1 1 62 ILE H . 62 . HN 1 1
1287 1 1 1 1 61 GLU H . 61 . HN 1 1
1287 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1288 1 1 1 1 61 GLU H . 61 . HN 1 1
1288 1 2 1 1 62 ILE H . 62 . HN 1 1
1289 1 1 1 1 61 GLU H . 61 . HN 1 1
1289 1 2 1 1 63 LEU H . 63 . HN 1 1
1290 1 1 1 1 61 GLU H . 61 . HN 1 1
1290 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1291 1 1 1 1 61 GLU H . 61 . HN 1 1
1291 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1292 1 1 1 1 61 GLU HA . 61 . HA 1 1
1292 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1293 1 1 1 1 61 GLU HA . 61 . HA 1 1
1293 1 2 1 1 64 VAL HB . 64 . HB 1 1
1294 1 1 1 1 61 GLU HA . 61 . HA 1 1
1294 1 2 1 1 65 ARG H . 65 . HN 1 1
1295 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1295 1 2 1 1 62 ILE H . 62 . HN 1 1
1296 1 1 1 1 62 ILE H . 62 . HN 1 1
1296 1 2 1 1 62 ILE HB . 62 . HB 1 1
1297 1 1 1 1 62 ILE H . 62 . HN 1 1
1297 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1298 1 1 1 1 62 ILE H . 62 . HN 1 1
1298 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1299 1 1 1 1 62 ILE H . 62 . HN 1 1
1299 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1300 1 1 1 1 62 ILE H . 62 . HN 1 1
1300 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1301 1 1 1 1 62 ILE H . 62 . HN 1 1
1301 1 2 1 1 63 LEU H . 63 . HN 1 1
1302 1 1 1 1 62 ILE H . 62 . HN 1 1
1302 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1303 1 1 1 1 62 ILE H . 62 . HN 1 1
1303 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1304 1 1 1 1 62 ILE H . 62 . HN 1 1
1304 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1305 1 1 1 1 62 ILE H . 62 . HN 1 1
1305 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1306 1 1 1 1 62 ILE H . 62 . HN 1 1
1306 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1307 1 1 1 1 62 ILE H . 62 . HN 1 1
1307 1 2 1 1 65 ARG H . 65 . HN 1 1
1308 1 1 1 1 62 ILE H . 62 . HN 1 1
1308 1 2 1 1 65 ARG QB . 65 . HB* 1 1
1309 1 1 1 1 62 ILE HA . 62 . HA 1 1
1309 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1310 1 1 1 1 62 ILE HA . 62 . HA 1 1
1310 1 2 1 1 65 ARG H . 65 . HN 1 1
1311 1 1 1 1 62 ILE HA . 62 . HA 1 1
1311 1 2 1 1 66 ALA H . 66 . HN 1 1
1312 1 1 1 1 62 ILE HB . 62 . HB 1 1
1312 1 2 1 1 63 LEU H . 63 . HN 1 1
1313 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1313 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1314 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1314 1 2 1 1 63 LEU H . 63 . HN 1 1
1315 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1315 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1316 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1316 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1317 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1317 1 2 1 1 63 LEU H . 63 . HN 1 1
1318 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1318 1 2 1 1 63 LEU HA . 63 . HA 1 1
1319 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1319 1 2 1 1 65 ARG QB . 65 . HB* 1 1
1320 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1320 1 2 1 1 66 ALA H . 66 . HN 1 1
1321 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1321 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1322 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1322 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1323 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1323 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1324 1 1 1 1 63 LEU H . 63 . HN 1 1
1324 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1325 1 1 1 1 63 LEU H . 63 . HN 1 1
1325 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1326 1 1 1 1 63 LEU H . 63 . HN 1 1
1326 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1327 1 1 1 1 63 LEU H . 63 . HN 1 1
1327 1 2 1 1 63 LEU HG . 63 . HG 1 1
1328 1 1 1 1 63 LEU H . 63 . HN 1 1
1328 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1329 1 1 1 1 63 LEU H . 63 . HN 1 1
1329 1 2 1 1 65 ARG H . 65 . HN 1 1
1330 1 1 1 1 63 LEU H . 63 . HN 1 1
1330 1 2 1 1 65 ARG QB . 65 . HB* 1 1
1331 1 1 1 1 63 LEU H . 63 . HN 1 1
1331 1 2 1 1 66 ALA H . 66 . HN 1 1
1332 1 1 1 1 63 LEU HA . 63 . HA 1 1
1332 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1333 1 1 1 1 63 LEU HA . 63 . HA 1 1
1333 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1334 1 1 1 1 63 LEU HA . 63 . HA 1 1
1334 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1335 1 1 1 1 63 LEU HA . 63 . HA 1 1
1335 1 2 1 1 66 ALA H . 66 . HN 1 1
1336 1 1 1 1 63 LEU HA . 63 . HA 1 1
1336 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1337 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1337 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1338 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1338 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1339 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1339 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1340 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1340 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
1341 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1341 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1342 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1342 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1343 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1343 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1344 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1344 1 2 1 1 75 ALA H . 75 . HN 1 1
1345 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1345 1 2 1 1 75 ALA HA . 75 . HA 1 1
1346 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1346 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1347 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1347 1 2 1 1 76 ILE H . 76 . HN 1 1
1348 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1348 1 2 1 1 76 ILE HA . 76 . HA 1 1
1349 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1349 1 2 1 1 72 ILE HA . 72 . HA 1 1
1350 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1350 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1351 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1351 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1352 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1352 1 2 1 1 76 ILE H . 76 . HN 1 1
1353 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1353 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1354 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1354 1 2 1 1 81 ALA H . 81 . HN 1 1
1355 1 1 1 1 63 LEU HG . 63 . HG 1 1
1355 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1356 1 1 1 1 64 VAL HA . 64 . HA 1 1
1356 1 2 1 1 67 SER H . 67 . HN 1 1
1357 1 1 1 1 64 VAL HA . 64 . HA 1 1
1357 1 2 1 1 69 GLN H . 69 . HN 1 1
1358 1 1 1 1 64 VAL HA . 64 . HA 1 1
1358 1 2 1 1 70 ARG H . 70 . HN 1 1
1359 1 1 1 1 64 VAL HA . 64 . HA 1 1
1359 1 2 1 1 75 ALA H . 75 . HN 1 1
1360 1 1 1 1 64 VAL HA . 64 . HA 1 1
1360 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1361 1 1 1 1 64 VAL HA . 64 . HA 1 1
1361 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1362 1 1 1 1 64 VAL HB . 64 . HB 1 1
1362 1 2 1 1 67 SER H . 67 . HN 1 1
1363 1 1 1 1 64 VAL HB . 64 . HB 1 1
1363 1 2 1 1 70 ARG H . 70 . HN 1 1
1364 1 1 1 1 64 VAL HB . 64 . HB 1 1
1364 1 2 1 1 75 ALA HA . 75 . HA 1 1
1365 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1365 1 2 1 1 67 SER H . 67 . HN 1 1
1366 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1366 1 2 1 1 70 ARG H . 70 . HN 1 1
1367 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1367 1 2 1 1 70 ARG HA . 70 . HA 1 1
1368 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1368 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1369 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1369 1 2 1 1 71 GLN H . 71 . HN 1 1
1370 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1370 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1371 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1371 1 2 1 1 65 ARG H . 65 . HN 1 1
1372 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1372 1 2 1 1 70 ARG H . 70 . HN 1 1
1373 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1373 1 2 1 1 70 ARG HA . 70 . HA 1 1
1374 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1374 1 2 1 1 75 ALA H . 75 . HN 1 1
1375 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1375 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1376 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1376 1 2 1 1 65 ARG H . 65 . HN 1 1
1377 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1377 1 2 1 1 70 ARG H . 70 . HN 1 1
1378 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1378 1 2 1 1 70 ARG HA . 70 . HA 1 1
1379 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1379 1 2 1 1 75 ALA H . 75 . HN 1 1
1380 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1380 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1381 1 1 1 1 65 ARG H . 65 . HN 1 1
1381 1 2 1 1 65 ARG QB . 65 . HB* 1 1
1382 1 1 1 1 65 ARG H . 65 . HN 1 1
1382 1 2 1 1 65 ARG QG . 65 . HG* 1 1
1383 1 1 1 1 65 ARG H . 65 . HN 1 1
1383 1 2 1 1 66 ALA H . 66 . HN 1 1
1384 1 1 1 1 65 ARG H . 65 . HN 1 1
1384 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1385 1 1 1 1 65 ARG QB . 65 . HB* 1 1
1385 1 2 1 1 66 ALA H . 66 . HN 1 1
1386 1 1 1 1 65 ARG QB . 65 . HB* 1 1
1386 1 2 1 1 67 SER H . 67 . HN 1 1
1387 1 1 1 1 65 ARG QD . 65 . HD* 1 1
1387 1 2 1 1 66 ALA H . 66 . HN 1 1
1388 1 1 1 1 65 ARG QG . 65 . HG* 1 1
1388 1 2 1 1 67 SER H . 67 . HN 1 1
1389 1 1 1 1 66 ALA H . 66 . HN 1 1
1389 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1390 1 1 1 1 66 ALA H . 66 . HN 1 1
1390 1 2 1 1 67 SER H . 67 . HN 1 1
1391 1 1 1 1 66 ALA H . 66 . HN 1 1
1391 1 2 1 1 68 GLY H . 68 . HN 1 1
1392 1 1 1 1 66 ALA H . 66 . HN 1 1
1392 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1393 1 1 1 1 66 ALA H . 66 . HN 1 1
1393 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1394 1 1 1 1 66 ALA HA . 66 . HA 1 1
1394 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1395 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1395 1 2 1 1 67 SER H . 67 . HN 1 1
1396 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1396 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1397 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1397 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1398 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1398 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1399 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1399 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1400 1 1 1 1 67 SER H . 67 . HN 1 1
1400 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
1401 1 1 1 1 67 SER H . 67 . HN 1 1
1401 1 2 1 1 67 SER QB . 67 . HB* 1 1
1402 1 1 1 1 67 SER H . 67 . HN 1 1
1402 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
1403 1 1 1 1 67 SER H . 67 . HN 1 1
1403 1 2 1 1 68 GLY H . 68 . HN 1 1
1404 1 1 1 1 67 SER H . 67 . HN 1 1
1404 1 2 1 1 68 GLY QA . 68 . HA* 1 1
1405 1 1 1 1 67 SER H . 67 . HN 1 1
1405 1 2 1 1 69 GLN H . 69 . HN 1 1
1406 1 1 1 1 67 SER H . 67 . HN 1 1
1406 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1407 1 1 1 1 67 SER H . 67 . HN 1 1
1407 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1408 1 1 1 1 67 SER H . 67 . HN 1 1
1408 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1409 1 1 1 1 67 SER H . 67 . HN 1 1
1409 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1410 1 1 1 1 67 SER H . 67 . HN 1 1
1410 1 2 1 1 142 ILE HB . 142 . HB 1 1
1411 1 1 1 1 67 SER H . 67 . HN 1 1
1411 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1412 1 1 1 1 67 SER HA . 67 . HA 1 1
1412 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1413 1 1 1 1 67 SER HA . 67 . HA 1 1
1413 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1414 1 1 1 1 67 SER HA . 67 . HA 1 1
1414 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1415 1 1 1 1 67 SER HA . 67 . HA 1 1
1415 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1416 1 1 1 1 67 SER HA . 67 . HA 1 1
1416 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
1417 1 1 1 1 67 SER HA . 67 . HA 1 1
1417 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
1418 1 1 1 1 67 SER QB . 67 . HB* 1 1
1418 1 2 1 1 78 ILE HB . 78 . HB 1 1
1419 1 1 1 1 67 SER QB . 67 . HB* 1 1
1419 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1420 1 1 1 1 67 SER QB . 67 . HB* 1 1
1420 1 2 1 1 79 ILE H . 79 . HN 1 1
1421 1 1 1 1 67 SER QB . 67 . HB* 1 1
1421 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1422 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
1422 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1423 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
1423 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1424 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
1424 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1425 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
1425 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1426 1 1 1 1 68 GLY H . 68 . HN 1 1
1426 1 2 1 1 69 GLN H . 69 . HN 1 1
1427 1 1 1 1 68 GLY H . 68 . HN 1 1
1427 1 2 1 1 142 ILE HB . 142 . HB 1 1
1428 1 1 1 1 68 GLY H . 68 . HN 1 1
1428 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1429 1 1 1 1 68 GLY H . 68 . HN 1 1
1429 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
1430 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1430 1 2 1 1 142 ILE HA . 142 . HA 1 1
1431 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1431 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
1432 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1432 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
1433 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1433 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
1434 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1434 1 2 1 1 145 ILE QG . 145 . HG1* 1 1
1435 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
1435 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
1436 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
1436 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
1437 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1437 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
1438 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1438 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
1439 1 1 1 1 69 GLN H . 69 . HN 1 1
1439 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
1440 1 1 1 1 69 GLN HA . 69 . HA 1 1
1440 1 2 1 1 70 ARG H . 70 . HN 1 1
1441 1 1 1 1 70 ARG H . 70 . HN 1 1
1441 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1442 1 1 1 1 70 ARG H . 70 . HN 1 1
1442 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1443 1 1 1 1 70 ARG HA . 70 . HA 1 1
1443 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1444 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1444 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1445 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1445 1 2 1 1 71 GLN H . 71 . HN 1 1
1446 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
1446 1 2 1 1 71 GLN H . 71 . HN 1 1
1447 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1447 1 2 1 1 71 GLN H . 71 . HN 1 1
1448 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1448 1 2 1 1 71 GLN H . 71 . HN 1 1
1449 1 1 1 1 71 GLN H . 71 . HN 1 1
1449 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
1450 1 1 1 1 71 GLN H . 71 . HN 1 1
1450 1 2 1 1 71 GLN QB . 71 . HB* 1 1
1451 1 1 1 1 71 GLN H . 71 . HN 1 1
1451 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1452 1 1 1 1 71 GLN H . 71 . HN 1 1
1452 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1453 1 1 1 1 71 GLN H . 71 . HN 1 1
1453 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1454 1 1 1 1 71 GLN H . 71 . HN 1 1
1454 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1455 1 1 1 1 71 GLN H . 71 . HN 1 1
1455 1 2 1 1 72 ILE H . 72 . HN 1 1
1456 1 1 1 1 71 GLN H . 71 . HN 1 1
1456 1 2 1 1 72 ILE HA . 72 . HA 1 1
1457 1 1 1 1 71 GLN H . 71 . HN 1 1
1457 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1458 1 1 1 1 71 GLN H . 71 . HN 1 1
1458 1 2 1 1 74 GLU H . 74 . HN 1 1
1459 1 1 1 1 71 GLN H . 71 . HN 1 1
1459 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1460 1 1 1 1 71 GLN H . 71 . HN 1 1
1460 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1461 1 1 1 1 71 GLN HA . 71 . HA 1 1
1461 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1462 1 1 1 1 71 GLN HA . 71 . HA 1 1
1462 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1463 1 1 1 1 71 GLN HA . 71 . HA 1 1
1463 1 2 1 1 72 ILE H . 72 . HN 1 1
1464 1 1 1 1 71 GLN HA . 71 . HA 1 1
1464 1 2 1 1 73 HIS H . 73 . HN 1 1
1465 1 1 1 1 71 GLN HA . 71 . HA 1 1
1465 1 2 1 1 74 GLU H . 74 . HN 1 1
1466 1 1 1 1 71 GLN QB . 71 . HB* 1 1
1466 1 2 1 1 72 ILE H . 72 . HN 1 1
1467 1 1 1 1 71 GLN QB . 71 . HB* 1 1
1467 1 2 1 1 73 HIS H . 73 . HN 1 1
1468 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1468 1 2 1 1 72 ILE H . 72 . HN 1 1
1469 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1469 1 2 1 1 73 HIS H . 73 . HN 1 1
1470 1 1 1 1 72 ILE H . 72 . HN 1 1
1470 1 2 1 1 72 ILE HB . 72 . HB 1 1
1471 1 1 1 1 72 ILE H . 72 . HN 1 1
1471 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1472 1 1 1 1 72 ILE H . 72 . HN 1 1
1472 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1473 1 1 1 1 72 ILE H . 72 . HN 1 1
1473 1 2 1 1 74 GLU H . 74 . HN 1 1
1474 1 1 1 1 72 ILE HA . 72 . HA 1 1
1474 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1475 1 1 1 1 72 ILE HA . 72 . HA 1 1
1475 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1476 1 1 1 1 72 ILE HA . 72 . HA 1 1
1476 1 2 1 1 74 GLU H . 74 . HN 1 1
1477 1 1 1 1 72 ILE HA . 72 . HA 1 1
1477 1 2 1 1 75 ALA H . 75 . HN 1 1
1478 1 1 1 1 72 ILE HA . 72 . HA 1 1
1478 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1479 1 1 1 1 72 ILE HB . 72 . HB 1 1
1479 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1480 1 1 1 1 72 ILE HB . 72 . HB 1 1
1480 1 2 1 1 73 HIS H . 73 . HN 1 1
1481 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1481 1 2 1 1 75 ALA H . 75 . HN 1 1
1482 1 1 1 1 72 ILE QG . 72 . HG1* 1 1
1482 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1483 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1483 1 2 1 1 73 HIS H . 73 . HN 1 1
1484 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1484 1 2 1 1 73 HIS HA . 73 . HA 1 1
1485 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1485 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1486 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1486 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1487 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1487 1 2 1 1 74 GLU H . 74 . HN 1 1
1488 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1488 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1489 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1489 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1490 1 1 1 1 73 HIS H . 73 . HN 1 1
1490 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1491 1 1 1 1 73 HIS H . 73 . HN 1 1
1491 1 2 1 1 74 GLU H . 74 . HN 1 1
1492 1 1 1 1 73 HIS H . 73 . HN 1 1
1492 1 2 1 1 75 ALA H . 75 . HN 1 1
1493 1 1 1 1 73 HIS H . 73 . HN 1 1
1493 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1494 1 1 1 1 73 HIS H . 73 . HN 1 1
1494 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1495 1 1 1 1 73 HIS HA . 73 . HA 1 1
1495 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1496 1 1 1 1 73 HIS HA . 73 . HA 1 1
1496 1 2 1 1 75 ALA H . 75 . HN 1 1
1497 1 1 1 1 73 HIS HA . 73 . HA 1 1
1497 1 2 1 1 76 ILE H . 76 . HN 1 1
1498 1 1 1 1 73 HIS HA . 73 . HA 1 1
1498 1 2 1 1 76 ILE HB . 76 . HB 1 1
1499 1 1 1 1 73 HIS HA . 73 . HA 1 1
1499 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1500 1 1 1 1 73 HIS HA . 73 . HA 1 1
1500 1 2 1 1 77 LYS H . 77 . HN 1 1
1501 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1501 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1502 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1502 1 2 1 1 74 GLU H . 74 . HN 1 1
1503 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1503 1 2 1 1 75 ALA H . 75 . HN 1 1
1504 1 1 1 1 74 GLU H . 74 . HN 1 1
1504 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1505 1 1 1 1 74 GLU H . 74 . HN 1 1
1505 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1506 1 1 1 1 74 GLU H . 74 . HN 1 1
1506 1 2 1 1 75 ALA H . 75 . HN 1 1
1507 1 1 1 1 74 GLU H . 74 . HN 1 1
1507 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1508 1 1 1 1 74 GLU H . 74 . HN 1 1
1508 1 2 1 1 77 LYS H . 77 . HN 1 1
1509 1 1 1 1 74 GLU H . 74 . HN 1 1
1509 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1510 1 1 1 1 74 GLU HA . 74 . HA 1 1
1510 1 2 1 1 76 ILE H . 76 . HN 1 1
1511 1 1 1 1 74 GLU HA . 74 . HA 1 1
1511 1 2 1 1 77 LYS H . 77 . HN 1 1
1512 1 1 1 1 74 GLU HA . 74 . HA 1 1
1512 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1513 1 1 1 1 74 GLU HA . 74 . HA 1 1
1513 1 2 1 1 77 LYS QD . 77 . HD* 1 1
1514 1 1 1 1 74 GLU HA . 74 . HA 1 1
1514 1 2 1 1 78 ILE H . 78 . HN 1 1
1515 1 1 1 1 74 GLU HA . 74 . HA 1 1
1515 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1516 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1516 1 2 1 1 75 ALA H . 75 . HN 1 1
1517 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1517 1 2 1 1 75 ALA H . 75 . HN 1 1
1518 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1518 1 2 1 1 75 ALA HA . 75 . HA 1 1
1519 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1519 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1520 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1520 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1521 1 1 1 1 75 ALA H . 75 . HN 1 1
1521 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1522 1 1 1 1 75 ALA H . 75 . HN 1 1
1522 1 2 1 1 76 ILE HA . 76 . HA 1 1
1523 1 1 1 1 75 ALA H . 75 . HN 1 1
1523 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
1524 1 1 1 1 75 ALA H . 75 . HN 1 1
1524 1 2 1 1 77 LYS H . 77 . HN 1 1
1525 1 1 1 1 75 ALA H . 75 . HN 1 1
1525 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1526 1 1 1 1 75 ALA HA . 75 . HA 1 1
1526 1 2 1 1 77 LYS H . 77 . HN 1 1
1527 1 1 1 1 75 ALA HA . 75 . HA 1 1
1527 1 2 1 1 78 ILE HB . 78 . HB 1 1
1528 1 1 1 1 75 ALA HA . 75 . HA 1 1
1528 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1529 1 1 1 1 75 ALA HA . 75 . HA 1 1
1529 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1530 1 1 1 1 75 ALA HA . 75 . HA 1 1
1530 1 2 1 1 79 ILE H . 79 . HN 1 1
1531 1 1 1 1 75 ALA HA . 75 . HA 1 1
1531 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1532 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1532 1 2 1 1 76 ILE H . 76 . HN 1 1
1533 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1533 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1534 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1534 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1535 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1535 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1536 1 1 1 1 76 ILE H . 76 . HN 1 1
1536 1 2 1 1 76 ILE HB . 76 . HB 1 1
1537 1 1 1 1 76 ILE H . 76 . HN 1 1
1537 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1538 1 1 1 1 76 ILE H . 76 . HN 1 1
1538 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
1539 1 1 1 1 76 ILE H . 76 . HN 1 1
1539 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1540 1 1 1 1 76 ILE H . 76 . HN 1 1
1540 1 2 1 1 77 LYS H . 77 . HN 1 1
1541 1 1 1 1 76 ILE H . 76 . HN 1 1
1541 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1542 1 1 1 1 76 ILE H . 76 . HN 1 1
1542 1 2 1 1 77 LYS QG . 77 . HG* 1 1
1543 1 1 1 1 76 ILE H . 76 . HN 1 1
1543 1 2 1 1 78 ILE H . 78 . HN 1 1
1544 1 1 1 1 76 ILE H . 76 . HN 1 1
1544 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1545 1 1 1 1 76 ILE HA . 76 . HA 1 1
1545 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1546 1 1 1 1 76 ILE HA . 76 . HA 1 1
1546 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1547 1 1 1 1 76 ILE HA . 76 . HA 1 1
1547 1 2 1 1 79 ILE H . 79 . HN 1 1
1548 1 1 1 1 76 ILE HA . 76 . HA 1 1
1548 1 2 1 1 80 GLY H . 80 . HN 1 1
1549 1 1 1 1 76 ILE HA . 76 . HA 1 1
1549 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1550 1 1 1 1 76 ILE HA . 76 . HA 1 1
1550 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1551 1 1 1 1 76 ILE HA . 76 . HA 1 1
1551 1 2 1 1 81 ALA H . 81 . HN 1 1
1552 1 1 1 1 76 ILE HB . 76 . HB 1 1
1552 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1553 1 1 1 1 76 ILE HB . 76 . HB 1 1
1553 1 2 1 1 77 LYS H . 77 . HN 1 1
1554 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
1554 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1555 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
1555 1 2 1 1 77 LYS H . 77 . HN 1 1
1556 1 1 1 1 76 ILE QG . 76 . HG1* 1 1
1556 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1557 1 1 1 1 76 ILE QG . 76 . HG1* 1 1
1557 1 2 1 1 77 LYS H . 77 . HN 1 1
1558 1 1 1 1 76 ILE QG . 76 . HG1* 1 1
1558 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1559 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1559 1 2 1 1 77 LYS H . 77 . HN 1 1
1560 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1560 1 2 1 1 80 GLY H . 80 . HN 1 1
1561 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1561 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1562 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1562 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1563 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1563 1 2 1 1 81 ALA H . 81 . HN 1 1
1564 1 1 1 1 77 LYS H . 77 . HN 1 1
1564 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1565 1 1 1 1 77 LYS H . 77 . HN 1 1
1565 1 2 1 1 77 LYS QE . 77 . HE* 1 1
1566 1 1 1 1 77 LYS H . 77 . HN 1 1
1566 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1567 1 1 1 1 77 LYS H . 77 . HN 1 1
1567 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1568 1 1 1 1 77 LYS H . 77 . HN 1 1
1568 1 2 1 1 78 ILE H . 78 . HN 1 1
1569 1 1 1 1 77 LYS H . 77 . HN 1 1
1569 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1570 1 1 1 1 77 LYS HA . 77 . HA 1 1
1570 1 2 1 1 77 LYS QD . 77 . HD* 1 1
1571 1 1 1 1 77 LYS HA . 77 . HA 1 1
1571 1 2 1 1 80 GLY H . 80 . HN 1 1
1572 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1572 1 2 1 1 77 LYS QD . 77 . HD* 1 1
1573 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1573 1 2 1 1 77 LYS QE . 77 . HE* 1 1
1574 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1574 1 2 1 1 78 ILE H . 78 . HN 1 1
1575 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1575 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
1576 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1576 1 2 1 1 79 ILE H . 79 . HN 1 1
1577 1 1 1 1 77 LYS QG . 77 . HG* 1 1
1577 1 2 1 1 78 ILE H . 78 . HN 1 1
1578 1 1 1 1 78 ILE H . 78 . HN 1 1
1578 1 2 1 1 78 ILE HB . 78 . HB 1 1
1579 1 1 1 1 78 ILE H . 78 . HN 1 1
1579 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1580 1 1 1 1 78 ILE H . 78 . HN 1 1
1580 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
1581 1 1 1 1 78 ILE H . 78 . HN 1 1
1581 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
1582 1 1 1 1 78 ILE H . 78 . HN 1 1
1582 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1583 1 1 1 1 78 ILE H . 78 . HN 1 1
1583 1 2 1 1 79 ILE H . 79 . HN 1 1
1584 1 1 1 1 78 ILE H . 78 . HN 1 1
1584 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1585 1 1 1 1 78 ILE H . 78 . HN 1 1
1585 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1586 1 1 1 1 78 ILE H . 78 . HN 1 1
1586 1 2 1 1 80 GLY H . 80 . HN 1 1
1587 1 1 1 1 78 ILE HA . 78 . HA 1 1
1587 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1588 1 1 1 1 78 ILE HA . 78 . HA 1 1
1588 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
1589 1 1 1 1 78 ILE HB . 78 . HB 1 1
1589 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1590 1 1 1 1 78 ILE HB . 78 . HB 1 1
1590 1 2 1 1 79 ILE H . 79 . HN 1 1
1591 1 1 1 1 78 ILE HB . 78 . HB 1 1
1591 1 2 1 1 80 GLY H . 80 . HN 1 1
1592 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1592 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1593 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1593 1 2 1 1 79 ILE H . 79 . HN 1 1
1594 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1594 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1595 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1595 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
1596 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1596 1 2 1 1 79 ILE H . 79 . HN 1 1
1597 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1597 1 2 1 1 79 ILE H . 79 . HN 1 1
1598 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1598 1 2 1 1 79 ILE HA . 79 . HA 1 1
1599 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1599 1 2 1 1 79 ILE HB . 79 . HB 1 1
1600 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1600 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1601 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1601 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1602 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1602 1 2 1 1 80 GLY H . 80 . HN 1 1
1603 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1603 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
1604 1 1 1 1 79 ILE H . 79 . HN 1 1
1604 1 2 1 1 79 ILE HB . 79 . HB 1 1
1605 1 1 1 1 79 ILE H . 79 . HN 1 1
1605 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1606 1 1 1 1 79 ILE H . 79 . HN 1 1
1606 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1607 1 1 1 1 79 ILE H . 79 . HN 1 1
1607 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1608 1 1 1 1 79 ILE HB . 79 . HB 1 1
1608 1 2 1 1 80 GLY H . 80 . HN 1 1
1609 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1609 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1610 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
1610 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1611 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
1611 1 2 1 1 80 GLY H . 80 . HN 1 1
1612 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1612 1 2 1 1 80 GLY H . 80 . HN 1 1
1613 1 1 1 1 80 GLY H . 80 . HN 1 1
1613 1 2 1 1 81 ALA H . 81 . HN 1 1
1614 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1614 1 2 1 1 81 ALA H . 81 . HN 1 1
1615 1 1 1 1 81 ALA H . 81 . HN 1 1
1615 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1616 1 1 1 1 81 ALA H . 81 . HN 1 1
1616 1 2 1 1 82 LYS H . 82 . HN 1 1
1617 1 1 1 1 81 ALA H . 81 . HN 1 1
1617 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1618 1 1 1 1 81 ALA HA . 81 . HA 1 1
1618 1 2 1 1 82 LYS H . 82 . HN 1 1
1619 1 1 1 1 81 ALA HA . 81 . HA 1 1
1619 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1620 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1620 1 2 1 1 82 LYS H . 82 . HN 1 1
1621 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1621 1 2 1 1 86 VAL HB . 86 . HB 1 1
1622 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1622 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1623 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1623 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1624 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1624 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1625 1 1 1 1 82 LYS H . 82 . HN 1 1
1625 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1626 1 1 1 1 82 LYS H . 82 . HN 1 1
1626 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
1627 1 1 1 1 82 LYS H . 82 . HN 1 1
1627 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1628 1 1 1 1 82 LYS H . 82 . HN 1 1
1628 1 2 1 1 83 ASP H . 83 . HN 1 1
1629 1 1 1 1 82 LYS H . 82 . HN 1 1
1629 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1630 1 1 1 1 82 LYS H . 82 . HN 1 1
1630 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1631 1 1 1 1 82 LYS H . 82 . HN 1 1
1631 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1632 1 1 1 1 82 LYS HA . 82 . HA 1 1
1632 1 2 1 1 83 ASP H . 83 . HN 1 1
1633 1 1 1 1 82 LYS HA . 82 . HA 1 1
1633 1 2 1 1 83 ASP HA . 83 . HA 1 1
1634 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1634 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1635 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1635 1 2 1 1 83 ASP H . 83 . HN 1 1
1636 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1636 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1637 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1637 1 2 1 1 83 ASP H . 83 . HN 1 1
1638 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1638 1 2 1 1 83 ASP H . 83 . HN 1 1
1639 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1639 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1640 1 1 1 1 83 ASP H . 83 . HN 1 1
1640 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1641 1 1 1 1 83 ASP H . 83 . HN 1 1
1641 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1642 1 1 1 1 83 ASP H . 83 . HN 1 1
1642 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
1643 1 1 1 1 83 ASP H . 83 . HN 1 1
1643 1 2 1 1 84 GLY H . 84 . HN 1 1
1644 1 1 1 1 83 ASP H . 83 . HN 1 1
1644 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1645 1 1 1 1 83 ASP HA . 83 . HA 1 1
1645 1 2 1 1 84 GLY H . 84 . HN 1 1
1646 1 1 1 1 83 ASP HA . 83 . HA 1 1
1646 1 2 1 1 85 ASN H . 85 . HN 1 1
1647 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1647 1 2 1 1 84 GLY H . 84 . HN 1 1
1648 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
1648 1 2 1 1 84 GLY H . 84 . HN 1 1
1649 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1649 1 2 1 1 84 GLY H . 84 . HN 1 1
1650 1 1 1 1 84 GLY H . 84 . HN 1 1
1650 1 2 1 1 85 ASN H . 85 . HN 1 1
1651 1 1 1 1 84 GLY H . 84 . HN 1 1
1651 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1652 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1652 1 2 1 1 85 ASN H . 85 . HN 1 1
1653 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1653 1 2 1 1 85 ASN H . 85 . HN 1 1
1654 1 1 1 1 85 ASN H . 85 . HN 1 1
1654 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
1655 1 1 1 1 85 ASN H . 85 . HN 1 1
1655 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
1656 1 1 1 1 85 ASN H . 85 . HN 1 1
1656 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1657 1 1 1 1 85 ASN H . 85 . HN 1 1
1657 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1658 1 1 1 1 85 ASN H . 85 . HN 1 1
1658 1 2 1 1 86 VAL H . 86 . HN 1 1
1659 1 1 1 1 85 ASN HA . 85 . HA 1 1
1659 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1660 1 1 1 1 85 ASN HA . 85 . HA 1 1
1660 1 2 1 1 86 VAL H . 86 . HN 1 1
1661 1 1 1 1 85 ASN HA . 85 . HA 1 1
1661 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1662 1 1 1 1 86 VAL H . 86 . HN 1 1
1662 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1663 1 1 1 1 86 VAL HA . 86 . HA 1 1
1663 1 2 1 1 87 CYS H . 87 . HN 1 1
1664 1 1 1 1 86 VAL HB . 86 . HB 1 1
1664 1 2 1 1 87 CYS H . 87 . HN 1 1
1665 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1665 1 2 1 1 87 CYS HA . 87 . HA 1 1
1666 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1666 1 2 1 1 87 CYS H . 87 . HN 1 1
1667 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1667 1 2 1 1 87 CYS H . 87 . HN 1 1
1668 1 1 1 1 87 CYS HA . 87 . HA 1 1
1668 1 2 1 1 88 LEU H . 88 . HN 1 1
1669 1 1 1 1 87 CYS HA . 87 . HA 1 1
1669 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1670 1 1 1 1 87 CYS QB . 87 . HB* 1 1
1670 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1671 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1
1671 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1672 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1
1672 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1673 1 1 1 1 88 LEU H . 88 . HN 1 1
1673 1 2 1 1 89 ILE H . 89 . HN 1 1
1674 1 1 1 1 88 LEU HA . 88 . HA 1 1
1674 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1675 1 1 1 1 88 LEU HA . 88 . HA 1 1
1675 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1676 1 1 1 1 88 LEU HA . 88 . HA 1 1
1676 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1677 1 1 1 1 88 LEU HA . 88 . HA 1 1
1677 1 2 1 1 89 ILE H . 89 . HN 1 1
1678 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1678 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1679 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1679 1 2 1 1 90 CYS QB . 90 . HB* 1 1
1680 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1680 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1681 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1681 1 2 1 1 89 ILE H . 89 . HN 1 1
1682 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1682 1 2 1 1 89 ILE HA . 89 . HA 1 1
1683 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1683 1 2 1 1 90 CYS H . 90 . HN 1 1
1684 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1684 1 2 1 1 90 CYS QB . 90 . HB* 1 1
1685 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1685 1 2 1 1 96 PHE HA . 96 . HA 1 1
1686 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1686 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1687 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1687 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
1688 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1688 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1689 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1689 1 2 1 1 99 ILE H . 99 . HN 1 1
1690 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1690 1 2 1 1 99 ILE HA . 99 . HA 1 1
1691 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1691 1 2 1 1 99 ILE HB . 99 . HB 1 1
1692 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1692 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1693 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1693 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1694 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1694 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1695 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1695 1 2 1 1 100 TYR H . 100 . HN 1 1
1696 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1696 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1697 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1697 1 2 1 1 89 ILE H . 89 . HN 1 1
1698 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1698 1 2 1 1 89 ILE HA . 89 . HA 1 1
1699 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1699 1 2 1 1 96 PHE HA . 96 . HA 1 1
1700 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1700 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
1701 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1701 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1702 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1702 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1703 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1703 1 2 1 1 100 TYR H . 100 . HN 1 1
1704 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1704 1 2 1 1 89 ILE H . 89 . HN 1 1
1705 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1705 1 2 1 1 89 ILE HA . 89 . HA 1 1
1706 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1706 1 2 1 1 96 PHE HA . 96 . HA 1 1
1707 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1707 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
1708 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1708 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1709 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1709 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1710 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1710 1 2 1 1 100 TYR H . 100 . HN 1 1
1711 1 1 1 1 88 LEU HG . 88 . HG 1 1
1711 1 2 1 1 89 ILE H . 89 . HN 1 1
1712 1 1 1 1 88 LEU HG . 88 . HG 1 1
1712 1 2 1 1 90 CYS H . 90 . HN 1 1
1713 1 1 1 1 88 LEU HG . 88 . HG 1 1
1713 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1714 1 1 1 1 89 ILE H . 89 . HN 1 1
1714 1 2 1 1 89 ILE HB . 89 . HB 1 1
1715 1 1 1 1 89 ILE H . 89 . HN 1 1
1715 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1716 1 1 1 1 89 ILE H . 89 . HN 1 1
1716 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1717 1 1 1 1 89 ILE H . 89 . HN 1 1
1717 1 2 1 1 90 CYS H . 90 . HN 1 1
1718 1 1 1 1 89 ILE HA . 89 . HA 1 1
1718 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1719 1 1 1 1 89 ILE HA . 89 . HA 1 1
1719 1 2 1 1 90 CYS H . 90 . HN 1 1
1720 1 1 1 1 89 ILE HB . 89 . HB 1 1
1720 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1721 1 1 1 1 89 ILE HB . 89 . HB 1 1
1721 1 2 1 1 90 CYS QB . 90 . HB* 1 1
1722 1 1 1 1 89 ILE MD . 89 . HD1* 1 1
1722 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1723 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1723 1 2 1 1 90 CYS H . 90 . HN 1 1
1724 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1724 1 2 1 1 90 CYS HA . 90 . HA 1 1
1725 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1725 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1726 1 1 1 1 90 CYS H . 90 . HN 1 1
1726 1 2 1 1 91 GLU H . 91 . HN 1 1
1727 1 1 1 1 90 CYS H . 90 . HN 1 1
1727 1 2 1 1 91 GLU HA . 91 . HA 1 1
1728 1 1 1 1 90 CYS H . 90 . HN 1 1
1728 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1729 1 1 1 1 90 CYS H . 90 . HN 1 1
1729 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1730 1 1 1 1 90 CYS QB . 90 . HB* 1 1
1730 1 2 1 1 92 ASP H . 92 . HN 1 1
1731 1 1 1 1 90 CYS QB . 90 . HB* 1 1
1731 1 2 1 1 95 THR HB . 95 . HB 1 1
1732 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1732 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1733 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1733 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1734 1 1 1 1 91 GLU H . 91 . HN 1 1
1734 1 2 1 1 92 ASP H . 92 . HN 1 1
1735 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1735 1 2 1 1 92 ASP H . 92 . HN 1 1
1736 1 1 1 1 91 GLU QG . 91 . HG* 1 1
1736 1 2 1 1 92 ASP H . 92 . HN 1 1
1737 1 1 1 1 92 ASP H . 92 . HN 1 1
1737 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1738 1 1 1 1 92 ASP H . 92 . HN 1 1
1738 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
1739 1 1 1 1 92 ASP H . 92 . HN 1 1
1739 1 2 1 1 93 GLU H . 93 . HN 1 1
1740 1 1 1 1 92 ASP H . 92 . HN 1 1
1740 1 2 1 1 95 THR H . 95 . HN 1 1
1741 1 1 1 1 92 ASP H . 92 . HN 1 1
1741 1 2 1 1 95 THR HB . 95 . HB 1 1
1742 1 1 1 1 92 ASP H . 92 . HN 1 1
1742 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1743 1 1 1 1 92 ASP H . 92 . HN 1 1
1743 1 2 1 1 96 PHE H . 96 . HN 1 1
1744 1 1 1 1 92 ASP HA . 92 . HA 1 1
1744 1 2 1 1 93 GLU H . 93 . HN 1 1
1745 1 1 1 1 92 ASP HA . 92 . HA 1 1
1745 1 2 1 1 94 GLU H . 94 . HN 1 1
1746 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1746 1 2 1 1 93 GLU H . 93 . HN 1 1
1747 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1747 1 2 1 1 94 GLU H . 94 . HN 1 1
1748 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1748 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1749 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1749 1 2 1 1 95 THR H . 95 . HN 1 1
1750 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
1750 1 2 1 1 93 GLU H . 93 . HN 1 1
1751 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
1751 1 2 1 1 94 GLU H . 94 . HN 1 1
1752 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
1752 1 2 1 1 93 GLU H . 93 . HN 1 1
1753 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
1753 1 2 1 1 94 GLU H . 94 . HN 1 1
1754 1 1 1 1 93 GLU H . 93 . HN 1 1
1754 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
1755 1 1 1 1 93 GLU H . 93 . HN 1 1
1755 1 2 1 1 93 GLU QB . 93 . HB* 1 1
1756 1 1 1 1 93 GLU H . 93 . HN 1 1
1756 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
1757 1 1 1 1 93 GLU H . 93 . HN 1 1
1757 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1758 1 1 1 1 93 GLU H . 93 . HN 1 1
1758 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1759 1 1 1 1 93 GLU H . 93 . HN 1 1
1759 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1760 1 1 1 1 93 GLU H . 93 . HN 1 1
1760 1 2 1 1 94 GLU H . 94 . HN 1 1
1761 1 1 1 1 93 GLU H . 93 . HN 1 1
1761 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1762 1 1 1 1 93 GLU H . 93 . HN 1 1
1762 1 2 1 1 95 THR H . 95 . HN 1 1
1763 1 1 1 1 93 GLU H . 93 . HN 1 1
1763 1 2 1 1 96 PHE H . 96 . HN 1 1
1764 1 1 1 1 93 GLU H . 93 . HN 1 1
1764 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1765 1 1 1 1 93 GLU HA . 93 . HA 1 1
1765 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
1766 1 1 1 1 93 GLU HA . 93 . HA 1 1
1766 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1767 1 1 1 1 93 GLU HA . 93 . HA 1 1
1767 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
1768 1 1 1 1 93 GLU QB . 93 . HB* 1 1
1768 1 2 1 1 94 GLU H . 94 . HN 1 1
1769 1 1 1 1 93 GLU QB . 93 . HB* 1 1
1769 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1770 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
1770 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
1771 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
1771 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
1772 1 1 1 1 94 GLU H . 94 . HN 1 1
1772 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1773 1 1 1 1 94 GLU H . 94 . HN 1 1
1773 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1774 1 1 1 1 94 GLU H . 94 . HN 1 1
1774 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1775 1 1 1 1 94 GLU H . 94 . HN 1 1
1775 1 2 1 1 96 PHE H . 96 . HN 1 1
1776 1 1 1 1 94 GLU H . 94 . HN 1 1
1776 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1777 1 1 1 1 94 GLU HA . 94 . HA 1 1
1777 1 2 1 1 96 PHE H . 96 . HN 1 1
1778 1 1 1 1 94 GLU HA . 94 . HA 1 1
1778 1 2 1 1 97 ARG H . 97 . HN 1 1
1779 1 1 1 1 94 GLU HA . 94 . HA 1 1
1779 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1780 1 1 1 1 94 GLU HA . 94 . HA 1 1
1780 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1781 1 1 1 1 94 GLU HA . 94 . HA 1 1
1781 1 2 1 1 98 LYS H . 98 . HN 1 1
1782 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1782 1 2 1 1 95 THR H . 95 . HN 1 1
1783 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1783 1 2 1 1 95 THR H . 95 . HN 1 1
1784 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1784 1 2 1 1 95 THR H . 95 . HN 1 1
1785 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1785 1 2 1 1 96 PHE H . 96 . HN 1 1
1786 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1786 1 2 1 1 97 ARG H . 97 . HN 1 1
1787 1 1 1 1 95 THR H . 95 . HN 1 1
1787 1 2 1 1 95 THR HB . 95 . HB 1 1
1788 1 1 1 1 95 THR H . 95 . HN 1 1
1788 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1789 1 1 1 1 95 THR H . 95 . HN 1 1
1789 1 2 1 1 96 PHE H . 96 . HN 1 1
1790 1 1 1 1 95 THR H . 95 . HN 1 1
1790 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1791 1 1 1 1 95 THR HA . 95 . HA 1 1
1791 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1792 1 1 1 1 95 THR HB . 95 . HB 1 1
1792 1 2 1 1 96 PHE H . 96 . HN 1 1
1793 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1793 1 2 1 1 96 PHE H . 96 . HN 1 1
1794 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1794 1 2 1 1 97 ARG H . 97 . HN 1 1
1795 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1795 1 2 1 1 98 LYS H . 98 . HN 1 1
1796 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1796 1 2 1 1 99 ILE H . 99 . HN 1 1
1797 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1797 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1798 1 1 1 1 96 PHE H . 96 . HN 1 1
1798 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
1799 1 1 1 1 96 PHE H . 96 . HN 1 1
1799 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1800 1 1 1 1 96 PHE H . 96 . HN 1 1
1800 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1801 1 1 1 1 96 PHE H . 96 . HN 1 1
1801 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
1802 1 1 1 1 96 PHE H . 96 . HN 1 1
1802 1 2 1 1 97 ARG H . 97 . HN 1 1
1803 1 1 1 1 96 PHE HA . 96 . HA 1 1
1803 1 2 1 1 96 PHE HD1 . 96 . HD2 1 1
1804 1 1 1 1 96 PHE HA . 96 . HA 1 1
1804 1 2 1 1 96 PHE HE1 . 96 . HE2 1 1
1805 1 1 1 1 96 PHE HA . 96 . HA 1 1
1805 1 2 1 1 99 ILE H . 99 . HN 1 1
1806 1 1 1 1 96 PHE HA . 96 . HA 1 1
1806 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1807 1 1 1 1 96 PHE HA . 96 . HA 1 1
1807 1 2 1 1 100 TYR H . 100 . HN 1 1
1808 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1
1808 1 2 1 1 97 ARG H . 97 . HN 1 1
1809 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1
1809 1 2 1 1 96 PHE HD2 . 96 . HD1 1 1
1810 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1
1810 1 2 1 1 97 ARG H . 97 . HN 1 1
1811 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1
1811 1 2 1 1 98 LYS H . 98 . HN 1 1
1812 1 1 1 1 96 PHE HD1 . 96 . HD2 1 1
1812 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1813 1 1 1 1 96 PHE HD1 . 96 . HD2 1 1
1813 1 2 1 1 100 TYR H . 100 . HN 1 1
1814 1 1 1 1 96 PHE HD1 . 96 . HD2 1 1
1814 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1815 1 1 1 1 96 PHE HD2 . 96 . HD1 1 1
1815 1 2 1 1 97 ARG H . 97 . HN 1 1
1816 1 1 1 1 96 PHE HD2 . 96 . HD1 1 1
1816 1 2 1 1 97 ARG HA . 97 . HA 1 1
1817 1 1 1 1 96 PHE HD2 . 96 . HD1 1 1
1817 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1818 1 1 1 1 96 PHE HE1 . 96 . HE2 1 1
1818 1 2 1 1 100 TYR H . 100 . HN 1 1
1819 1 1 1 1 96 PHE HE1 . 96 . HE2 1 1
1819 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1820 1 1 1 1 96 PHE HE2 . 96 . HE1 1 1
1820 1 2 1 1 97 ARG HA . 97 . HA 1 1
1821 1 1 1 1 96 PHE HE2 . 96 . HE1 1 1
1821 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1822 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
1822 1 2 1 1 100 TYR H . 100 . HN 1 1
1823 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
1823 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1824 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
1824 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1825 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
1825 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1826 1 1 1 1 97 ARG H . 97 . HN 1 1
1826 1 2 1 1 97 ARG QB . 97 . HB* 1 1
1827 1 1 1 1 97 ARG H . 97 . HN 1 1
1827 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1828 1 1 1 1 97 ARG H . 97 . HN 1 1
1828 1 2 1 1 98 LYS H . 98 . HN 1 1
1829 1 1 1 1 97 ARG H . 97 . HN 1 1
1829 1 2 1 1 100 TYR H . 100 . HN 1 1
1830 1 1 1 1 97 ARG HA . 97 . HA 1 1
1830 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1831 1 1 1 1 97 ARG HA . 97 . HA 1 1
1831 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1832 1 1 1 1 97 ARG HA . 97 . HA 1 1
1832 1 2 1 1 100 TYR H . 100 . HN 1 1
1833 1 1 1 1 97 ARG HA . 97 . HA 1 1
1833 1 2 1 1 100 TYR HA . 100 . HA 1 1
1834 1 1 1 1 97 ARG HA . 97 . HA 1 1
1834 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1835 1 1 1 1 97 ARG HA . 97 . HA 1 1
1835 1 2 1 1 100 TYR HD2 . 100 . HD1 1 1
1836 1 1 1 1 97 ARG HA . 97 . HA 1 1
1836 1 2 1 1 100 TYR HE2 . 100 . HE1 1 1
1837 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1837 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1838 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1838 1 2 1 1 98 LYS H . 98 . HN 1 1
1839 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1839 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1840 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1840 1 2 1 1 99 ILE H . 99 . HN 1 1
1841 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1841 1 2 1 1 100 TYR H . 100 . HN 1 1
1842 1 1 1 1 97 ARG QG . 97 . HG* 1 1
1842 1 2 1 1 100 TYR H . 100 . HN 1 1
1843 1 1 1 1 97 ARG QG . 97 . HG* 1 1
1843 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1844 1 1 1 1 98 LYS H . 98 . HN 1 1
1844 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
1845 1 1 1 1 98 LYS H . 98 . HN 1 1
1845 1 2 1 1 98 LYS QB . 98 . HB* 1 1
1846 1 1 1 1 98 LYS H . 98 . HN 1 1
1846 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
1847 1 1 1 1 98 LYS H . 98 . HN 1 1
1847 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1848 1 1 1 1 98 LYS H . 98 . HN 1 1
1848 1 2 1 1 100 TYR H . 100 . HN 1 1
1849 1 1 1 1 98 LYS HA . 98 . HA 1 1
1849 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1850 1 1 1 1 98 LYS HA . 98 . HA 1 1
1850 1 2 1 1 101 GLU H . 101 . HN 1 1
1851 1 1 1 1 98 LYS HA . 98 . HA 1 1
1851 1 2 1 1 102 LEU H . 102 . HN 1 1
1852 1 1 1 1 98 LYS QB . 98 . HB* 1 1
1852 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1853 1 1 1 1 98 LYS QB . 98 . HB* 1 1
1853 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1854 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
1854 1 2 1 1 99 ILE H . 99 . HN 1 1
1855 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
1855 1 2 1 1 99 ILE H . 99 . HN 1 1
1856 1 1 1 1 99 ILE H . 99 . HN 1 1
1856 1 2 1 1 99 ILE HB . 99 . HB 1 1
1857 1 1 1 1 99 ILE H . 99 . HN 1 1
1857 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1858 1 1 1 1 99 ILE H . 99 . HN 1 1
1858 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1859 1 1 1 1 99 ILE H . 99 . HN 1 1
1859 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1860 1 1 1 1 99 ILE H . 99 . HN 1 1
1860 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1861 1 1 1 1 99 ILE H . 99 . HN 1 1
1861 1 2 1 1 100 TYR H . 100 . HN 1 1
1862 1 1 1 1 99 ILE H . 99 . HN 1 1
1862 1 2 1 1 100 TYR HA . 100 . HA 1 1
1863 1 1 1 1 99 ILE H . 99 . HN 1 1
1863 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1864 1 1 1 1 99 ILE H . 99 . HN 1 1
1864 1 2 1 1 101 GLU H . 101 . HN 1 1
1865 1 1 1 1 99 ILE H . 99 . HN 1 1
1865 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1866 1 1 1 1 99 ILE H . 99 . HN 1 1
1866 1 2 1 1 102 LEU H . 102 . HN 1 1
1867 1 1 1 1 99 ILE H . 99 . HN 1 1
1867 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1868 1 1 1 1 99 ILE HA . 99 . HA 1 1
1868 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1869 1 1 1 1 99 ILE HA . 99 . HA 1 1
1869 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1870 1 1 1 1 99 ILE HA . 99 . HA 1 1
1870 1 2 1 1 101 GLU H . 101 . HN 1 1
1871 1 1 1 1 99 ILE HA . 99 . HA 1 1
1871 1 2 1 1 102 LEU H . 102 . HN 1 1
1872 1 1 1 1 99 ILE HA . 99 . HA 1 1
1872 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1873 1 1 1 1 99 ILE HA . 99 . HA 1 1
1873 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1874 1 1 1 1 99 ILE HA . 99 . HA 1 1
1874 1 2 1 1 103 ILE H . 103 . HN 1 1
1875 1 1 1 1 99 ILE HB . 99 . HB 1 1
1875 1 2 1 1 100 TYR H . 100 . HN 1 1
1876 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1876 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1877 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1877 1 2 1 1 100 TYR H . 100 . HN 1 1
1878 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1878 1 2 1 1 102 LEU H . 102 . HN 1 1
1879 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1879 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1880 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1880 1 2 1 1 103 ILE H . 103 . HN 1 1
1881 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
1881 1 2 1 1 100 TYR H . 100 . HN 1 1
1882 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1882 1 2 1 1 100 TYR H . 100 . HN 1 1
1883 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1883 1 2 1 1 102 LEU H . 102 . HN 1 1
1884 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1884 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1885 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1885 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1886 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1886 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1887 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1887 1 2 1 1 103 ILE H . 103 . HN 1 1
1888 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1888 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1889 1 1 1 1 100 TYR H . 100 . HN 1 1
1889 1 2 1 1 100 TYR QB . 100 . HB* 1 1
1890 1 1 1 1 100 TYR H . 100 . HN 1 1
1890 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
1891 1 1 1 1 100 TYR H . 100 . HN 1 1
1891 1 2 1 1 101 GLU H . 101 . HN 1 1
1892 1 1 1 1 100 TYR H . 100 . HN 1 1
1892 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1893 1 1 1 1 100 TYR H . 100 . HN 1 1
1893 1 2 1 1 102 LEU H . 102 . HN 1 1
1894 1 1 1 1 100 TYR HA . 100 . HA 1 1
1894 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
1895 1 1 1 1 100 TYR HA . 100 . HA 1 1
1895 1 2 1 1 103 ILE H . 103 . HN 1 1
1896 1 1 1 1 100 TYR HA . 100 . HA 1 1
1896 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1897 1 1 1 1 100 TYR HA . 100 . HA 1 1
1897 1 2 1 1 104 GLY H . 104 . HN 1 1
1898 1 1 1 1 100 TYR QB . 100 . HB* 1 1
1898 1 2 1 1 100 TYR HD1 . 100 . HD2 1 1
1899 1 1 1 1 100 TYR HD1 . 100 . HD2 1 1
1899 1 2 1 1 101 GLU H . 101 . HN 1 1
1900 1 1 1 1 100 TYR HD1 . 100 . HD2 1 1
1900 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1901 1 1 1 1 100 TYR HD1 . 100 . HD2 1 1
1901 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1902 1 1 1 1 100 TYR HD1 . 100 . HD2 1 1
1902 1 2 1 1 104 GLY H . 104 . HN 1 1
1903 1 1 1 1 100 TYR HD1 . 100 . HD2 1 1
1903 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1904 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1904 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1905 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1905 1 2 1 1 104 GLY H . 104 . HN 1 1
1906 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1906 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1907 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1907 1 2 1 1 105 GLY H . 105 . HN 1 1
1908 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1908 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1909 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1909 1 2 1 1 107 ILE H . 107 . HN 1 1
1910 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1910 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1911 1 1 1 1 100 TYR HE1 . 100 . HE2 1 1
1911 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
1912 1 1 1 1 101 GLU H . 101 . HN 1 1
1912 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1913 1 1 1 1 101 GLU H . 101 . HN 1 1
1913 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1914 1 1 1 1 101 GLU H . 101 . HN 1 1
1914 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1915 1 1 1 1 101 GLU H . 101 . HN 1 1
1915 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1916 1 1 1 1 101 GLU H . 101 . HN 1 1
1916 1 2 1 1 102 LEU H . 102 . HN 1 1
1917 1 1 1 1 101 GLU H . 101 . HN 1 1
1917 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1918 1 1 1 1 101 GLU H . 101 . HN 1 1
1918 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1919 1 1 1 1 101 GLU H . 101 . HN 1 1
1919 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1920 1 1 1 1 101 GLU H . 101 . HN 1 1
1920 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1921 1 1 1 1 101 GLU HA . 101 . HA 1 1
1921 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1922 1 1 1 1 101 GLU HA . 101 . HA 1 1
1922 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1923 1 1 1 1 101 GLU HA . 101 . HA 1 1
1923 1 2 1 1 103 ILE H . 103 . HN 1 1
1924 1 1 1 1 101 GLU HA . 101 . HA 1 1
1924 1 2 1 1 104 GLY H . 104 . HN 1 1
1925 1 1 1 1 101 GLU QB . 101 . HB* 1 1
1925 1 2 1 1 102 LEU H . 102 . HN 1 1
1926 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1926 1 2 1 1 102 LEU H . 102 . HN 1 1
1927 1 1 1 1 101 GLU HG2 . 101 . HG2 1 1
1927 1 2 1 1 102 LEU H . 102 . HN 1 1
1928 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
1928 1 2 1 1 102 LEU H . 102 . HN 1 1
1929 1 1 1 1 102 LEU H . 102 . HN 1 1
1929 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1930 1 1 1 1 102 LEU H . 102 . HN 1 1
1930 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1931 1 1 1 1 102 LEU H . 102 . HN 1 1
1931 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1932 1 1 1 1 102 LEU H . 102 . HN 1 1
1932 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1933 1 1 1 1 102 LEU H . 102 . HN 1 1
1933 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1934 1 1 1 1 102 LEU H . 102 . HN 1 1
1934 1 2 1 1 102 LEU HG . 102 . HG 1 1
1935 1 1 1 1 102 LEU H . 102 . HN 1 1
1935 1 2 1 1 103 ILE H . 103 . HN 1 1
1936 1 1 1 1 102 LEU H . 102 . HN 1 1
1936 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1937 1 1 1 1 102 LEU H . 102 . HN 1 1
1937 1 2 1 1 104 GLY H . 104 . HN 1 1
1938 1 1 1 1 102 LEU HA . 102 . HA 1 1
1938 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1939 1 1 1 1 102 LEU HA . 102 . HA 1 1
1939 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1940 1 1 1 1 102 LEU HA . 102 . HA 1 1
1940 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1941 1 1 1 1 102 LEU HA . 102 . HA 1 1
1941 1 2 1 1 102 LEU HG . 102 . HG 1 1
1942 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1942 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1943 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1943 1 2 1 1 103 ILE H . 103 . HN 1 1
1944 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1944 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1945 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1945 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1946 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1946 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1947 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1947 1 2 1 1 103 ILE H . 103 . HN 1 1
1948 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1948 1 2 1 1 104 GLY H . 104 . HN 1 1
1949 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1949 1 2 1 1 103 ILE H . 103 . HN 1 1
1950 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
1950 1 2 1 1 103 ILE H . 103 . HN 1 1
1951 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
1951 1 2 1 1 103 ILE H . 103 . HN 1 1
1952 1 1 1 1 103 ILE H . 103 . HN 1 1
1952 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1953 1 1 1 1 103 ILE H . 103 . HN 1 1
1953 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1954 1 1 1 1 103 ILE H . 103 . HN 1 1
1954 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1955 1 1 1 1 103 ILE H . 103 . HN 1 1
1955 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1956 1 1 1 1 103 ILE H . 103 . HN 1 1
1956 1 2 1 1 104 GLY H . 104 . HN 1 1
1957 1 1 1 1 103 ILE H . 103 . HN 1 1
1957 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1958 1 1 1 1 103 ILE HA . 103 . HA 1 1
1958 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1959 1 1 1 1 103 ILE HB . 103 . HB 1 1
1959 1 2 1 1 104 GLY H . 104 . HN 1 1
1960 1 1 1 1 103 ILE HB . 103 . HB 1 1
1960 1 2 1 1 105 GLY H . 105 . HN 1 1
1961 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1961 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1962 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1962 1 2 1 1 104 GLY H . 104 . HN 1 1
1963 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
1963 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1964 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
1964 1 2 1 1 104 GLY H . 104 . HN 1 1
1965 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
1965 1 2 1 1 104 GLY H . 104 . HN 1 1
1966 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1966 1 2 1 1 104 GLY H . 104 . HN 1 1
1967 1 1 1 1 104 GLY H . 104 . HN 1 1
1967 1 2 1 1 105 GLY H . 105 . HN 1 1
1968 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
1968 1 2 1 1 105 GLY H . 105 . HN 1 1
1969 1 1 1 1 105 GLY H . 105 . HN 1 1
1969 1 2 1 1 106 GLU H . 106 . HN 1 1
1970 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
1970 1 2 1 1 106 GLU H . 106 . HN 1 1
1971 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
1971 1 2 1 1 106 GLU H . 106 . HN 1 1
1972 1 1 1 1 106 GLU H . 106 . HN 1 1
1972 1 2 1 1 106 GLU QB . 106 . HB* 1 1
1973 1 1 1 1 106 GLU H . 106 . HN 1 1
1973 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1974 1 1 1 1 106 GLU H . 106 . HN 1 1
1974 1 2 1 1 106 GLU QG . 106 . HG* 1 1
1975 1 1 1 1 106 GLU H . 106 . HN 1 1
1975 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
1976 1 1 1 1 106 GLU H . 106 . HN 1 1
1976 1 2 1 1 107 ILE H . 107 . HN 1 1
1977 1 1 1 1 106 GLU HA . 106 . HA 1 1
1977 1 2 1 1 107 ILE H . 107 . HN 1 1
1978 1 1 1 1 106 GLU HA . 106 . HA 1 1
1978 1 2 1 1 108 ASP H . 108 . HN 1 1
1979 1 1 1 1 106 GLU QB . 106 . HB* 1 1
1979 1 2 1 1 107 ILE H . 107 . HN 1 1
1980 1 1 1 1 106 GLU QG . 106 . HG* 1 1
1980 1 2 1 1 107 ILE H . 107 . HN 1 1
1981 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1
1981 1 2 1 1 107 ILE H . 107 . HN 1 1
1982 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
1982 1 2 1 1 107 ILE H . 107 . HN 1 1
1983 1 1 1 1 107 ILE H . 107 . HN 1 1
1983 1 2 1 1 107 ILE HB . 107 . HB 1 1
1984 1 1 1 1 107 ILE H . 107 . HN 1 1
1984 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1985 1 1 1 1 107 ILE H . 107 . HN 1 1
1985 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
1986 1 1 1 1 107 ILE H . 107 . HN 1 1
1986 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1987 1 1 1 1 107 ILE H . 107 . HN 1 1
1987 1 2 1 1 108 ASP H . 108 . HN 1 1
1988 1 1 1 1 107 ILE HA . 107 . HA 1 1
1988 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1989 1 1 1 1 107 ILE HA . 107 . HA 1 1
1989 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1990 1 1 1 1 107 ILE HA . 107 . HA 1 1
1990 1 2 1 1 108 ASP H . 108 . HN 1 1
1991 1 1 1 1 107 ILE HA . 107 . HA 1 1
1991 1 2 1 1 109 ASP H . 109 . HN 1 1
1992 1 1 1 1 107 ILE HB . 107 . HB 1 1
1992 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1993 1 1 1 1 107 ILE HB . 107 . HB 1 1
1993 1 2 1 1 108 ASP H . 108 . HN 1 1
1994 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
1994 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1995 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
1995 1 2 1 1 108 ASP H . 108 . HN 1 1
1996 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1996 1 2 1 1 108 ASP H . 108 . HN 1 1
1997 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1997 1 2 1 1 108 ASP HA . 108 . HA 1 1
1998 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1998 1 2 1 1 109 ASP H . 109 . HN 1 1
1999 1 1 1 1 108 ASP H . 108 . HN 1 1
1999 1 2 1 1 109 ASP H . 109 . HN 1 1
2000 1 1 1 1 108 ASP HA . 108 . HA 1 1
2000 1 2 1 1 109 ASP H . 109 . HN 1 1
2001 1 1 1 1 108 ASP HA . 108 . HA 1 1
2001 1 2 1 1 110 SER H . 110 . HN 1 1
2002 1 1 1 1 108 ASP QB . 108 . HB* 1 1
2002 1 2 1 1 109 ASP HA . 109 . HA 1 1
2003 1 1 1 1 108 ASP QB . 108 . HB* 1 1
2003 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2004 1 1 1 1 109 ASP H . 109 . HN 1 1
2004 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
2005 1 1 1 1 109 ASP H . 109 . HN 1 1
2005 1 2 1 1 109 ASP QB . 109 . HB* 1 1
2006 1 1 1 1 109 ASP H . 109 . HN 1 1
2006 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
2007 1 1 1 1 109 ASP H . 109 . HN 1 1
2007 1 2 1 1 110 SER H . 110 . HN 1 1
2008 1 1 1 1 109 ASP H . 109 . HN 1 1
2008 1 2 1 1 110 SER QB . 110 . HB* 1 1
2009 1 1 1 1 109 ASP H . 109 . HN 1 1
2009 1 2 1 1 111 VAL H . 111 . HN 1 1
2010 1 1 1 1 109 ASP HA . 109 . HA 1 1
2010 1 2 1 1 111 VAL H . 111 . HN 1 1
2011 1 1 1 1 109 ASP HA . 109 . HA 1 1
2011 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2012 1 1 1 1 109 ASP HA . 109 . HA 1 1
2012 1 2 1 1 112 LEU H . 112 . HN 1 1
2013 1 1 1 1 109 ASP HA . 109 . HA 1 1
2013 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
2014 1 1 1 1 109 ASP HA . 109 . HA 1 1
2014 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
2015 1 1 1 1 109 ASP HA . 109 . HA 1 1
2015 1 2 1 1 112 LEU HG . 112 . HG 1 1
2016 1 1 1 1 109 ASP QB . 109 . HB* 1 1
2016 1 2 1 1 110 SER H . 110 . HN 1 1
2017 1 1 1 1 109 ASP QB . 109 . HB* 1 1
2017 1 2 1 1 112 LEU HG . 112 . HG 1 1
2018 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2018 1 2 1 1 110 SER H . 110 . HN 1 1
2019 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
2019 1 2 1 1 110 SER H . 110 . HN 1 1
2020 1 1 1 1 110 SER H . 110 . HN 1 1
2020 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
2021 1 1 1 1 110 SER H . 110 . HN 1 1
2021 1 2 1 1 110 SER QB . 110 . HB* 1 1
2022 1 1 1 1 110 SER H . 110 . HN 1 1
2022 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
2023 1 1 1 1 110 SER H . 110 . HN 1 1
2023 1 2 1 1 111 VAL H . 111 . HN 1 1
2024 1 1 1 1 110 SER H . 110 . HN 1 1
2024 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2025 1 1 1 1 110 SER H . 110 . HN 1 1
2025 1 2 1 1 112 LEU H . 112 . HN 1 1
2026 1 1 1 1 110 SER H . 110 . HN 1 1
2026 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
2027 1 1 1 1 110 SER H . 110 . HN 1 1
2027 1 2 1 1 113 GLU H . 113 . HN 1 1
2028 1 1 1 1 110 SER QB . 110 . HB* 1 1
2028 1 2 1 1 111 VAL H . 111 . HN 1 1
2029 1 1 1 1 110 SER QB . 110 . HB* 1 1
2029 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2030 1 1 1 1 111 VAL H . 111 . HN 1 1
2030 1 2 1 1 111 VAL HB . 111 . HB 1 1
2031 1 1 1 1 111 VAL H . 111 . HN 1 1
2031 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2032 1 1 1 1 111 VAL H . 111 . HN 1 1
2032 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2033 1 1 1 1 111 VAL H . 111 . HN 1 1
2033 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2034 1 1 1 1 111 VAL H . 111 . HN 1 1
2034 1 2 1 1 112 LEU H . 112 . HN 1 1
2035 1 1 1 1 111 VAL H . 111 . HN 1 1
2035 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
2036 1 1 1 1 111 VAL H . 111 . HN 1 1
2036 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
2037 1 1 1 1 111 VAL H . 111 . HN 1 1
2037 1 2 1 1 113 GLU H . 113 . HN 1 1
2038 1 1 1 1 111 VAL HA . 111 . HA 1 1
2038 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2039 1 1 1 1 111 VAL HA . 111 . HA 1 1
2039 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2040 1 1 1 1 111 VAL HA . 111 . HA 1 1
2040 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2041 1 1 1 1 111 VAL HA . 111 . HA 1 1
2041 1 2 1 1 113 GLU H . 113 . HN 1 1
2042 1 1 1 1 111 VAL HA . 111 . HA 1 1
2042 1 2 1 1 114 ILE H . 114 . HN 1 1
2043 1 1 1 1 111 VAL HB . 111 . HB 1 1
2043 1 2 1 1 112 LEU H . 112 . HN 1 1
2044 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2044 1 2 1 1 112 LEU H . 112 . HN 1 1
2045 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2045 1 2 1 1 112 LEU HA . 112 . HA 1 1
2046 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2046 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
2047 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2047 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
2048 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2048 1 2 1 1 112 LEU HG . 112 . HG 1 1
2049 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2049 1 2 1 1 113 GLU H . 113 . HN 1 1
2050 1 1 1 1 112 LEU H . 112 . HN 1 1
2050 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
2051 1 1 1 1 112 LEU H . 112 . HN 1 1
2051 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
2052 1 1 1 1 112 LEU H . 112 . HN 1 1
2052 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
2053 1 1 1 1 112 LEU H . 112 . HN 1 1
2053 1 2 1 1 112 LEU HG . 112 . HG 1 1
2054 1 1 1 1 112 LEU H . 112 . HN 1 1
2054 1 2 1 1 113 GLU H . 113 . HN 1 1
2055 1 1 1 1 112 LEU H . 112 . HN 1 1
2055 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2056 1 1 1 1 112 LEU HA . 112 . HA 1 1
2056 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
2057 1 1 1 1 112 LEU HA . 112 . HA 1 1
2057 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
2058 1 1 1 1 112 LEU HA . 112 . HA 1 1
2058 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2059 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
2059 1 2 1 1 113 GLU H . 113 . HN 1 1
2060 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
2060 1 2 1 1 113 GLU H . 113 . HN 1 1
2061 1 1 1 1 112 LEU HG . 112 . HG 1 1
2061 1 2 1 1 113 GLU H . 113 . HN 1 1
2062 1 1 1 1 113 GLU H . 113 . HN 1 1
2062 1 2 1 1 113 GLU QB . 113 . HB* 1 1
2063 1 1 1 1 113 GLU H . 113 . HN 1 1
2063 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
2064 1 1 1 1 113 GLU H . 113 . HN 1 1
2064 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2065 1 1 1 1 113 GLU H . 113 . HN 1 1
2065 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
2066 1 1 1 1 113 GLU H . 113 . HN 1 1
2066 1 2 1 1 114 ILE H . 114 . HN 1 1
2067 1 1 1 1 113 GLU HA . 113 . HA 1 1
2067 1 2 1 1 114 ILE H . 114 . HN 1 1
2068 1 1 1 1 113 GLU QB . 113 . HB* 1 1
2068 1 2 1 1 114 ILE H . 114 . HN 1 1
2069 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2069 1 2 1 1 114 ILE H . 114 . HN 1 1
2070 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2070 1 2 1 1 114 ILE HA . 114 . HA 1 1
2071 1 1 1 1 114 ILE H . 114 . HN 1 1
2071 1 2 1 1 114 ILE HB . 114 . HB 1 1
2072 1 1 1 1 114 ILE H . 114 . HN 1 1
2072 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
2073 1 1 1 1 114 ILE H . 114 . HN 1 1
2073 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
2074 1 1 1 1 114 ILE H . 114 . HN 1 1
2074 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2075 1 1 1 1 114 ILE H . 114 . HN 1 1
2075 1 2 1 1 115 ASN H . 115 . HN 1 1
2076 1 1 1 1 114 ILE H . 114 . HN 1 1
2076 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2077 1 1 1 1 114 ILE HA . 114 . HA 1 1
2077 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
2078 1 1 1 1 114 ILE HA . 114 . HA 1 1
2078 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2079 1 1 1 1 114 ILE HA . 114 . HA 1 1
2079 1 2 1 1 115 ASN H . 115 . HN 1 1
2080 1 1 1 1 114 ILE HA . 114 . HA 1 1
2080 1 2 1 1 118 LYS H . 118 . HN 1 1
2081 1 1 1 1 114 ILE HA . 114 . HA 1 1
2081 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2082 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2082 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2083 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2083 1 2 1 1 115 ASN H . 115 . HN 1 1
2084 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2084 1 2 1 1 115 ASN QB . 115 . HB* 1 1
2085 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2085 1 2 1 1 115 ASN QD . 115 . HD2* 1 1
2086 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2086 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2087 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2087 1 2 1 1 118 LYS H . 118 . HN 1 1
2088 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2088 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2089 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2089 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2090 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2090 1 2 1 1 119 GLU H . 119 . HN 1 1
2091 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2091 1 2 1 1 119 GLU HA . 119 . HA 1 1
2092 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2092 1 2 1 1 134 VAL HB . 134 . HB 1 1
2093 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2093 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2094 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2094 1 2 1 1 135 VAL H . 135 . HN 1 1
2095 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2095 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2096 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
2096 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2097 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
2097 1 2 1 1 115 ASN H . 115 . HN 1 1
2098 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
2098 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2099 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
2099 1 2 1 1 115 ASN H . 115 . HN 1 1
2100 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
2100 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2101 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
2101 1 2 1 1 115 ASN H . 115 . HN 1 1
2102 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
2102 1 2 1 1 119 GLU QB . 119 . HB* 1 1
2103 1 1 1 1 115 ASN H . 115 . HN 1 1
2103 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1
2104 1 1 1 1 115 ASN H . 115 . HN 1 1
2104 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1
2105 1 1 1 1 115 ASN H . 115 . HN 1 1
2105 1 2 1 1 115 ASN QD . 115 . HD2* 1 1
2106 1 1 1 1 115 ASN H . 115 . HN 1 1
2106 1 2 1 1 116 GLU H . 116 . HN 1 1
2107 1 1 1 1 115 ASN H . 115 . HN 1 1
2107 1 2 1 1 117 ASP H . 117 . HN 1 1
2108 1 1 1 1 115 ASN H . 115 . HN 1 1
2108 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2109 1 1 1 1 115 ASN H . 115 . HN 1 1
2109 1 2 1 1 118 LYS H . 118 . HN 1 1
2110 1 1 1 1 115 ASN H . 115 . HN 1 1
2110 1 2 1 1 118 LYS HA . 118 . HA 1 1
2111 1 1 1 1 115 ASN H . 115 . HN 1 1
2111 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
2112 1 1 1 1 115 ASN H . 115 . HN 1 1
2112 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2113 1 1 1 1 115 ASN H . 115 . HN 1 1
2113 1 2 1 1 119 GLU H . 119 . HN 1 1
2114 1 1 1 1 115 ASN H . 115 . HN 1 1
2114 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2115 1 1 1 1 115 ASN HA . 115 . HA 1 1
2115 1 2 1 1 116 GLU H . 116 . HN 1 1
2116 1 1 1 1 115 ASN HA . 115 . HA 1 1
2116 1 2 1 1 117 ASP H . 117 . HN 1 1
2117 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2117 1 2 1 1 116 GLU H . 116 . HN 1 1
2118 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2118 1 2 1 1 116 GLU QB . 116 . HB* 1 1
2119 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2119 1 2 1 1 117 ASP H . 117 . HN 1 1
2120 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2120 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2121 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
2121 1 2 1 1 116 GLU H . 116 . HN 1 1
2122 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
2122 1 2 1 1 117 ASP H . 117 . HN 1 1
2123 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
2123 1 2 1 1 116 GLU H . 116 . HN 1 1
2124 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
2124 1 2 1 1 117 ASP H . 117 . HN 1 1
2125 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2125 1 2 1 1 116 GLU H . 116 . HN 1 1
2126 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2126 1 2 1 1 118 LYS H . 118 . HN 1 1
2127 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2127 1 2 1 1 118 LYS HA . 118 . HA 1 1
2128 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2128 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2129 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2129 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2130 1 1 1 1 115 ASN QD . 115 . HD2* 1 1
2130 1 2 1 1 119 GLU H . 119 . HN 1 1
2131 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
2131 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2132 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
2132 1 2 1 1 118 LYS H . 118 . HN 1 1
2133 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
2133 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2134 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
2134 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2135 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
2135 1 2 1 1 118 LYS H . 118 . HN 1 1
2136 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
2136 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2137 1 1 1 1 116 GLU H . 116 . HN 1 1
2137 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
2138 1 1 1 1 116 GLU H . 116 . HN 1 1
2138 1 2 1 1 116 GLU QB . 116 . HB* 1 1
2139 1 1 1 1 116 GLU H . 116 . HN 1 1
2139 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
2140 1 1 1 1 116 GLU H . 116 . HN 1 1
2140 1 2 1 1 116 GLU QG . 116 . HG* 1 1
2141 1 1 1 1 116 GLU H . 116 . HN 1 1
2141 1 2 1 1 117 ASP H . 117 . HN 1 1
2142 1 1 1 1 116 GLU H . 116 . HN 1 1
2142 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2143 1 1 1 1 116 GLU H . 116 . HN 1 1
2143 1 2 1 1 118 LYS H . 118 . HN 1 1
2144 1 1 1 1 116 GLU H . 116 . HN 1 1
2144 1 2 1 1 119 GLU H . 119 . HN 1 1
2145 1 1 1 1 116 GLU HA . 116 . HA 1 1
2145 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2146 1 1 1 1 116 GLU HA . 116 . HA 1 1
2146 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2147 1 1 1 1 116 GLU HA . 116 . HA 1 1
2147 1 2 1 1 118 LYS H . 118 . HN 1 1
2148 1 1 1 1 116 GLU HA . 116 . HA 1 1
2148 1 2 1 1 119 GLU H . 119 . HN 1 1
2149 1 1 1 1 116 GLU HA . 116 . HA 1 1
2149 1 2 1 1 119 GLU QB . 119 . HB* 1 1
2150 1 1 1 1 116 GLU HA . 116 . HA 1 1
2150 1 2 1 1 119 GLU QG . 119 . HG* 1 1
2151 1 1 1 1 116 GLU HA . 116 . HA 1 1
2151 1 2 1 1 120 ARG H . 120 . HN 1 1
2152 1 1 1 1 116 GLU QB . 116 . HB* 1 1
2152 1 2 1 1 117 ASP H . 117 . HN 1 1
2153 1 1 1 1 116 GLU QG . 116 . HG* 1 1
2153 1 2 1 1 117 ASP H . 117 . HN 1 1
2154 1 1 1 1 117 ASP H . 117 . HN 1 1
2154 1 2 1 1 117 ASP QB . 117 . HB* 1 1
2155 1 1 1 1 117 ASP H . 117 . HN 1 1
2155 1 2 1 1 118 LYS H . 118 . HN 1 1
2156 1 1 1 1 117 ASP H . 117 . HN 1 1
2156 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
2157 1 1 1 1 117 ASP H . 117 . HN 1 1
2157 1 2 1 1 119 GLU H . 119 . HN 1 1
2158 1 1 1 1 117 ASP H . 117 . HN 1 1
2158 1 2 1 1 120 ARG H . 120 . HN 1 1
2159 1 1 1 1 117 ASP HA . 117 . HA 1 1
2159 1 2 1 1 120 ARG H . 120 . HN 1 1
2160 1 1 1 1 117 ASP HA . 117 . HA 1 1
2160 1 2 1 1 120 ARG QD . 120 . HD* 1 1
2161 1 1 1 1 117 ASP HA . 117 . HA 1 1
2161 1 2 1 1 120 ARG QG . 120 . HG* 1 1
2162 1 1 1 1 117 ASP HA . 117 . HA 1 1
2162 1 2 1 1 121 LEU H . 121 . HN 1 1
2163 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2163 1 2 1 1 118 LYS H . 118 . HN 1 1
2164 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2164 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
2165 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2165 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
2166 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2166 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2167 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2167 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2168 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2168 1 2 1 1 119 GLU H . 119 . HN 1 1
2169 1 1 1 1 117 ASP QB . 117 . HB* 1 1
2169 1 2 1 1 120 ARG H . 120 . HN 1 1
2170 1 1 1 1 118 LYS H . 118 . HN 1 1
2170 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
2171 1 1 1 1 118 LYS H . 118 . HN 1 1
2171 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2172 1 1 1 1 118 LYS H . 118 . HN 1 1
2172 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2173 1 1 1 1 118 LYS H . 118 . HN 1 1
2173 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2174 1 1 1 1 118 LYS H . 118 . HN 1 1
2174 1 2 1 1 119 GLU H . 119 . HN 1 1
2175 1 1 1 1 118 LYS H . 118 . HN 1 1
2175 1 2 1 1 119 GLU HA . 119 . HA 1 1
2176 1 1 1 1 118 LYS H . 118 . HN 1 1
2176 1 2 1 1 120 ARG H . 120 . HN 1 1
2177 1 1 1 1 118 LYS H . 118 . HN 1 1
2177 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2178 1 1 1 1 118 LYS H . 118 . HN 1 1
2178 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2179 1 1 1 1 118 LYS HA . 118 . HA 1 1
2179 1 2 1 1 120 ARG H . 120 . HN 1 1
2180 1 1 1 1 118 LYS HA . 118 . HA 1 1
2180 1 2 1 1 121 LEU H . 121 . HN 1 1
2181 1 1 1 1 118 LYS HA . 118 . HA 1 1
2181 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2182 1 1 1 1 118 LYS HA . 118 . HA 1 1
2182 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2183 1 1 1 1 118 LYS HA . 118 . HA 1 1
2183 1 2 1 1 122 ILE H . 122 . HN 1 1
2184 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
2184 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2185 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
2185 1 2 1 1 119 GLU H . 119 . HN 1 1
2186 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
2186 1 2 1 1 119 GLU HA . 119 . HA 1 1
2187 1 1 1 1 118 LYS QE . 118 . HE* 1 1
2187 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2188 1 1 1 1 119 GLU H . 119 . HN 1 1
2188 1 2 1 1 119 GLU QB . 119 . HB* 1 1
2189 1 1 1 1 119 GLU H . 119 . HN 1 1
2189 1 2 1 1 120 ARG H . 120 . HN 1 1
2190 1 1 1 1 119 GLU H . 119 . HN 1 1
2190 1 2 1 1 121 LEU H . 121 . HN 1 1
2191 1 1 1 1 119 GLU H . 119 . HN 1 1
2191 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2192 1 1 1 1 119 GLU HA . 119 . HA 1 1
2192 1 2 1 1 122 ILE HB . 122 . HB 1 1
2193 1 1 1 1 119 GLU HA . 119 . HA 1 1
2193 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2194 1 1 1 1 119 GLU HA . 119 . HA 1 1
2194 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2195 1 1 1 1 119 GLU HA . 119 . HA 1 1
2195 1 2 1 1 123 ARG H . 123 . HN 1 1
2196 1 1 1 1 119 GLU HA . 119 . HA 1 1
2196 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
2197 1 1 1 1 119 GLU HA . 119 . HA 1 1
2197 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2198 1 1 1 1 119 GLU HA . 119 . HA 1 1
2198 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
2199 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2199 1 2 1 1 120 ARG H . 120 . HN 1 1
2200 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2200 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2201 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2201 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2202 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2202 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
2203 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2203 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2204 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2204 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
2205 1 1 1 1 119 GLU QG . 119 . HG* 1 1
2205 1 2 1 1 120 ARG H . 120 . HN 1 1
2206 1 1 1 1 119 GLU QG . 119 . HG* 1 1
2206 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2207 1 1 1 1 119 GLU QG . 119 . HG* 1 1
2207 1 2 1 1 123 ARG H . 123 . HN 1 1
2208 1 1 1 1 119 GLU HG2 . 119 . HG2 1 1
2208 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2209 1 1 1 1 119 GLU HG3 . 119 . HG1 1 1
2209 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2210 1 1 1 1 120 ARG H . 120 . HN 1 1
2210 1 2 1 1 120 ARG QD . 120 . HD* 1 1
2211 1 1 1 1 120 ARG H . 120 . HN 1 1
2211 1 2 1 1 120 ARG QG . 120 . HG* 1 1
2212 1 1 1 1 120 ARG H . 120 . HN 1 1
2212 1 2 1 1 121 LEU H . 121 . HN 1 1
2213 1 1 1 1 120 ARG H . 120 . HN 1 1
2213 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2214 1 1 1 1 120 ARG H . 120 . HN 1 1
2214 1 2 1 1 122 ILE H . 122 . HN 1 1
2215 1 1 1 1 120 ARG H . 120 . HN 1 1
2215 1 2 1 1 123 ARG H . 123 . HN 1 1
2216 1 1 1 1 120 ARG HA . 120 . HA 1 1
2216 1 2 1 1 120 ARG QD . 120 . HD* 1 1
2217 1 1 1 1 120 ARG HA . 120 . HA 1 1
2217 1 2 1 1 120 ARG HG2 . 120 . HG2 1 1
2218 1 1 1 1 120 ARG HA . 120 . HA 1 1
2218 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
2219 1 1 1 1 120 ARG HA . 120 . HA 1 1
2219 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2220 1 1 1 1 120 ARG HA . 120 . HA 1 1
2220 1 2 1 1 123 ARG H . 123 . HN 1 1
2221 1 1 1 1 120 ARG HA . 120 . HA 1 1
2221 1 2 1 1 123 ARG QD . 123 . HD* 1 1
2222 1 1 1 1 121 LEU H . 121 . HN 1 1
2222 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
2223 1 1 1 1 121 LEU H . 121 . HN 1 1
2223 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2224 1 1 1 1 121 LEU H . 121 . HN 1 1
2224 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2225 1 1 1 1 121 LEU H . 121 . HN 1 1
2225 1 2 1 1 121 LEU HG . 121 . HG 1 1
2226 1 1 1 1 121 LEU H . 121 . HN 1 1
2226 1 2 1 1 122 ILE H . 122 . HN 1 1
2227 1 1 1 1 121 LEU H . 121 . HN 1 1
2227 1 2 1 1 122 ILE HB . 122 . HB 1 1
2228 1 1 1 1 121 LEU H . 121 . HN 1 1
2228 1 2 1 1 123 ARG H . 123 . HN 1 1
2229 1 1 1 1 121 LEU HA . 121 . HA 1 1
2229 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
2230 1 1 1 1 121 LEU HA . 121 . HA 1 1
2230 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2231 1 1 1 1 121 LEU HA . 121 . HA 1 1
2231 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
2232 1 1 1 1 121 LEU HA . 121 . HA 1 1
2232 1 2 1 1 123 ARG H . 123 . HN 1 1
2233 1 1 1 1 121 LEU HA . 121 . HA 1 1
2233 1 2 1 1 124 GLU H . 124 . HN 1 1
2234 1 1 1 1 121 LEU HA . 121 . HA 1 1
2234 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2235 1 1 1 1 121 LEU HA . 121 . HA 1 1
2235 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2236 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2236 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2237 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2237 1 2 1 1 122 ILE H . 122 . HN 1 1
2238 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2238 1 2 1 1 124 GLU H . 124 . HN 1 1
2239 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2239 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2240 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2240 1 2 1 1 122 ILE H . 122 . HN 1 1
2241 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2241 1 2 1 1 122 ILE HA . 122 . HA 1 1
2242 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2242 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
2243 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2243 1 2 1 1 123 ARG H . 123 . HN 1 1
2244 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2244 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2245 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2245 1 2 1 1 124 GLU QG . 124 . HG* 1 1
2246 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2246 1 2 1 1 125 ILE H . 125 . HN 1 1
2247 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2247 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2248 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2248 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
2249 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2249 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2250 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
2250 1 2 1 1 122 ILE HA . 122 . HA 1 1
2251 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
2251 1 2 1 1 122 ILE HA . 122 . HA 1 1
2252 1 1 1 1 121 LEU HG . 121 . HG 1 1
2252 1 2 1 1 122 ILE H . 122 . HN 1 1
2253 1 1 1 1 122 ILE H . 122 . HN 1 1
2253 1 2 1 1 122 ILE HB . 122 . HB 1 1
2254 1 1 1 1 122 ILE H . 122 . HN 1 1
2254 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2255 1 1 1 1 122 ILE H . 122 . HN 1 1
2255 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
2256 1 1 1 1 122 ILE H . 122 . HN 1 1
2256 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2257 1 1 1 1 122 ILE H . 122 . HN 1 1
2257 1 2 1 1 123 ARG H . 123 . HN 1 1
2258 1 1 1 1 122 ILE H . 122 . HN 1 1
2258 1 2 1 1 124 GLU H . 124 . HN 1 1
2259 1 1 1 1 122 ILE HA . 122 . HA 1 1
2259 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2260 1 1 1 1 122 ILE HA . 122 . HA 1 1
2260 1 2 1 1 124 GLU H . 124 . HN 1 1
2261 1 1 1 1 122 ILE HA . 122 . HA 1 1
2261 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
2262 1 1 1 1 122 ILE HB . 122 . HB 1 1
2262 1 2 1 1 123 ARG H . 123 . HN 1 1
2263 1 1 1 1 122 ILE HB . 122 . HB 1 1
2263 1 2 1 1 123 ARG HA . 123 . HA 1 1
2264 1 1 1 1 122 ILE HB . 122 . HB 1 1
2264 1 2 1 1 124 GLU H . 124 . HN 1 1
2265 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2265 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2266 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2266 1 2 1 1 123 ARG H . 123 . HN 1 1
2267 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2267 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
2268 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2268 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2269 1 1 1 1 122 ILE QG . 122 . HG1* 1 1
2269 1 2 1 1 123 ARG H . 123 . HN 1 1
2270 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2270 1 2 1 1 123 ARG H . 123 . HN 1 1
2271 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2271 1 2 1 1 123 ARG HA . 123 . HA 1 1
2272 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2272 1 2 1 1 126 PHE H . 126 . HN 1 1
2273 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2273 1 2 1 1 126 PHE HB2 . 126 . HB2 1 1
2274 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2274 1 2 1 1 126 PHE HB3 . 126 . HB1 1 1
2275 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2275 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
2276 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2276 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
2277 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2277 1 2 1 1 127 LYS H . 127 . HN 1 1
2278 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2278 1 2 1 1 128 ILE H . 128 . HN 1 1
2279 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2279 1 2 1 1 134 VAL HA . 134 . HA 1 1
2280 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2280 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2281 1 1 1 1 123 ARG H . 123 . HN 1 1
2281 1 2 1 1 123 ARG QD . 123 . HD* 1 1
2282 1 1 1 1 123 ARG H . 123 . HN 1 1
2282 1 2 1 1 124 GLU H . 124 . HN 1 1
2283 1 1 1 1 123 ARG H . 123 . HN 1 1
2283 1 2 1 1 125 ILE H . 125 . HN 1 1
2284 1 1 1 1 123 ARG H . 123 . HN 1 1
2284 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2285 1 1 1 1 123 ARG HA . 123 . HA 1 1
2285 1 2 1 1 126 PHE H . 126 . HN 1 1
2286 1 1 1 1 123 ARG HA . 123 . HA 1 1
2286 1 2 1 1 127 LYS QD . 127 . HD* 1 1
2287 1 1 1 1 123 ARG HA . 123 . HA 1 1
2287 1 2 1 1 127 LYS QG . 127 . HG* 1 1
2288 1 1 1 1 123 ARG HA . 123 . HA 1 1
2288 1 2 1 1 128 ILE H . 128 . HN 1 1
2289 1 1 1 1 123 ARG HA . 123 . HA 1 1
2289 1 2 1 1 128 ILE HB . 128 . HB 1 1
2290 1 1 1 1 123 ARG HA . 123 . HA 1 1
2290 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2291 1 1 1 1 123 ARG QB . 123 . HB* 1 1
2291 1 2 1 1 124 GLU H . 124 . HN 1 1
2292 1 1 1 1 123 ARG QB . 123 . HB* 1 1
2292 1 2 1 1 127 LYS QD . 127 . HD* 1 1
2293 1 1 1 1 123 ARG QB . 123 . HB* 1 1
2293 1 2 1 1 127 LYS QG . 127 . HG* 1 1
2294 1 1 1 1 123 ARG QB . 123 . HB* 1 1
2294 1 2 1 1 128 ILE H . 128 . HN 1 1
2295 1 1 1 1 123 ARG QB . 123 . HB* 1 1
2295 1 2 1 1 128 ILE HB . 128 . HB 1 1
2296 1 1 1 1 123 ARG QD . 123 . HD* 1 1
2296 1 2 1 1 124 GLU H . 124 . HN 1 1
2297 1 1 1 1 123 ARG QD . 123 . HD* 1 1
2297 1 2 1 1 127 LYS QD . 127 . HD* 1 1
2298 1 1 1 1 124 GLU H . 124 . HN 1 1
2298 1 2 1 1 124 GLU QB . 124 . HB* 1 1
2299 1 1 1 1 124 GLU H . 124 . HN 1 1
2299 1 2 1 1 124 GLU QG . 124 . HG* 1 1
2300 1 1 1 1 124 GLU H . 124 . HN 1 1
2300 1 2 1 1 125 ILE H . 125 . HN 1 1
2301 1 1 1 1 124 GLU H . 124 . HN 1 1
2301 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2302 1 1 1 1 124 GLU H . 124 . HN 1 1
2302 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
2303 1 1 1 1 124 GLU H . 124 . HN 1 1
2303 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2304 1 1 1 1 124 GLU H . 124 . HN 1 1
2304 1 2 1 1 126 PHE H . 126 . HN 1 1
2305 1 1 1 1 124 GLU H . 124 . HN 1 1
2305 1 2 1 1 127 LYS H . 127 . HN 1 1
2306 1 1 1 1 124 GLU HA . 124 . HA 1 1
2306 1 2 1 1 125 ILE HA . 125 . HA 1 1
2307 1 1 1 1 124 GLU HA . 124 . HA 1 1
2307 1 2 1 1 126 PHE H . 126 . HN 1 1
2308 1 1 1 1 124 GLU HA . 124 . HA 1 1
2308 1 2 1 1 127 LYS H . 127 . HN 1 1
2309 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2309 1 2 1 1 125 ILE H . 125 . HN 1 1
2310 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2310 1 2 1 1 125 ILE HA . 125 . HA 1 1
2311 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2311 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2312 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2312 1 2 1 1 127 LYS H . 127 . HN 1 1
2313 1 1 1 1 124 GLU QB . 124 . HB* 1 1
2313 1 2 1 1 127 LYS QG . 127 . HG* 1 1
2314 1 1 1 1 125 ILE H . 125 . HN 1 1
2314 1 2 1 1 125 ILE HB . 125 . HB 1 1
2315 1 1 1 1 125 ILE H . 125 . HN 1 1
2315 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2316 1 1 1 1 125 ILE H . 125 . HN 1 1
2316 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
2317 1 1 1 1 125 ILE H . 125 . HN 1 1
2317 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2318 1 1 1 1 125 ILE H . 125 . HN 1 1
2318 1 2 1 1 126 PHE H . 126 . HN 1 1
2319 1 1 1 1 125 ILE H . 125 . HN 1 1
2319 1 2 1 1 126 PHE HB2 . 126 . HB2 1 1
2320 1 1 1 1 125 ILE H . 125 . HN 1 1
2320 1 2 1 1 127 LYS H . 127 . HN 1 1
2321 1 1 1 1 125 ILE HA . 125 . HA 1 1
2321 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2322 1 1 1 1 125 ILE HA . 125 . HA 1 1
2322 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2323 1 1 1 1 125 ILE HA . 125 . HA 1 1
2323 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
2324 1 1 1 1 125 ILE HA . 125 . HA 1 1
2324 1 2 1 1 127 LYS H . 127 . HN 1 1
2325 1 1 1 1 125 ILE HB . 125 . HB 1 1
2325 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
2326 1 1 1 1 125 ILE HB . 125 . HB 1 1
2326 1 2 1 1 126 PHE H . 126 . HN 1 1
2327 1 1 1 1 125 ILE HB . 125 . HB 1 1
2327 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
2328 1 1 1 1 125 ILE HB . 125 . HB 1 1
2328 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
2329 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
2329 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2330 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
2330 1 2 1 1 126 PHE H . 126 . HN 1 1
2331 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
2331 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
2332 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
2332 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
2333 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
2333 1 2 1 1 126 PHE H . 126 . HN 1 1
2334 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
2334 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
2335 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
2335 1 2 1 1 127 LYS H . 127 . HN 1 1
2336 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
2336 1 2 1 1 126 PHE H . 126 . HN 1 1
2337 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
2337 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
2338 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
2338 1 2 1 1 127 LYS H . 127 . HN 1 1
2339 1 1 1 1 126 PHE H . 126 . HN 1 1
2339 1 2 1 1 126 PHE HB2 . 126 . HB2 1 1
2340 1 1 1 1 126 PHE H . 126 . HN 1 1
2340 1 2 1 1 126 PHE HB3 . 126 . HB1 1 1
2341 1 1 1 1 126 PHE H . 126 . HN 1 1
2341 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
2342 1 1 1 1 126 PHE H . 126 . HN 1 1
2342 1 2 1 1 127 LYS H . 127 . HN 1 1
2343 1 1 1 1 126 PHE H . 126 . HN 1 1
2343 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
2344 1 1 1 1 126 PHE HA . 126 . HA 1 1
2344 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
2345 1 1 1 1 126 PHE HA . 126 . HA 1 1
2345 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
2346 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2346 1 2 1 1 127 LYS H . 127 . HN 1 1
2347 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2347 1 2 1 1 128 ILE H . 128 . HN 1 1
2348 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2348 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2349 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2349 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
2350 1 1 1 1 126 PHE HB3 . 126 . HB1 1 1
2350 1 2 1 1 127 LYS H . 127 . HN 1 1
2351 1 1 1 1 126 PHE HB3 . 126 . HB1 1 1
2351 1 2 1 1 128 ILE H . 128 . HN 1 1
2352 1 1 1 1 126 PHE HB3 . 126 . HB1 1 1
2352 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2353 1 1 1 1 126 PHE HD2 . 126 . HD1 1 1
2353 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2354 1 1 1 1 126 PHE HD2 . 126 . HD1 1 1
2354 1 2 1 1 138 VAL HB . 138 . HB 1 1
2355 1 1 1 1 126 PHE HD2 . 126 . HD1 1 1
2355 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2356 1 1 1 1 126 PHE HE2 . 126 . HE1 1 1
2356 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2357 1 1 1 1 126 PHE HE2 . 126 . HE1 1 1
2357 1 2 1 1 138 VAL HB . 138 . HB 1 1
2358 1 1 1 1 126 PHE HE2 . 126 . HE1 1 1
2358 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2359 1 1 1 1 126 PHE HE2 . 126 . HE1 1 1
2359 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2360 1 1 1 1 127 LYS H . 127 . HN 1 1
2360 1 2 1 1 127 LYS HA . 127 . HA 1 1
2361 1 1 1 1 127 LYS H . 127 . HN 1 1
2361 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
2362 1 1 1 1 127 LYS H . 127 . HN 1 1
2362 1 2 1 1 127 LYS HB3 . 127 . HB1 1 1
2363 1 1 1 1 127 LYS H . 127 . HN 1 1
2363 1 2 1 1 127 LYS QG . 127 . HG* 1 1
2364 1 1 1 1 127 LYS H . 127 . HN 1 1
2364 1 2 1 1 128 ILE H . 128 . HN 1 1
2365 1 1 1 1 127 LYS H . 127 . HN 1 1
2365 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2366 1 1 1 1 127 LYS H . 127 . HN 1 1
2366 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
2367 1 1 1 1 127 LYS HA . 127 . HA 1 1
2367 1 2 1 1 128 ILE H . 128 . HN 1 1
2368 1 1 1 1 127 LYS QE . 127 . HE* 1 1
2368 1 2 1 1 127 LYS QG . 127 . HG* 1 1
2369 1 1 1 1 128 ILE H . 128 . HN 1 1
2369 1 2 1 1 128 ILE HB . 128 . HB 1 1
2370 1 1 1 1 128 ILE H . 128 . HN 1 1
2370 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2371 1 1 1 1 128 ILE H . 128 . HN 1 1
2371 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
2372 1 1 1 1 128 ILE H . 128 . HN 1 1
2372 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2373 1 1 1 1 128 ILE H . 128 . HN 1 1
2373 1 2 1 1 129 ARG H . 129 . HN 1 1
2374 1 1 1 1 128 ILE HA . 128 . HA 1 1
2374 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2375 1 1 1 1 128 ILE HA . 128 . HA 1 1
2375 1 2 1 1 129 ARG H . 129 . HN 1 1
2376 1 1 1 1 128 ILE HA . 128 . HA 1 1
2376 1 2 1 1 129 ARG HA . 129 . HA 1 1
2377 1 1 1 1 128 ILE HB . 128 . HB 1 1
2377 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2378 1 1 1 1 128 ILE HB . 128 . HB 1 1
2378 1 2 1 1 130 GLY H . 130 . HN 1 1
2379 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2379 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2380 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2380 1 2 1 1 129 ARG H . 129 . HN 1 1
2381 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2381 1 2 1 1 134 VAL HA . 134 . HA 1 1
2382 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2382 1 2 1 1 138 VAL H . 138 . HN 1 1
2383 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2383 1 2 1 1 138 VAL HA . 138 . HA 1 1
2384 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2384 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2385 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2385 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2386 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2386 1 2 1 1 141 LYS H . 141 . HN 1 1
2387 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2387 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2388 1 1 1 1 128 ILE QG . 128 . HG1* 1 1
2388 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2389 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2389 1 2 1 1 129 ARG H . 129 . HN 1 1
2390 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2390 1 2 1 1 129 ARG HA . 129 . HA 1 1
2391 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2391 1 2 1 1 129 ARG QB . 129 . HB* 1 1
2392 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2392 1 2 1 1 129 ARG QD . 129 . HD* 1 1
2393 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2393 1 2 1 1 130 GLY H . 130 . HN 1 1
2394 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2394 1 2 1 1 134 VAL HA . 134 . HA 1 1
2395 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2395 1 2 1 1 137 ARG QB . 137 . HB* 1 1
2396 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2396 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2397 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2397 1 2 1 1 137 ARG QG . 137 . HG* 1 1
2398 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2398 1 2 1 1 138 VAL H . 138 . HN 1 1
2399 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2399 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2400 1 1 1 1 129 ARG H . 129 . HN 1 1
2400 1 2 1 1 129 ARG HB2 . 129 . HB2 1 1
2401 1 1 1 1 129 ARG H . 129 . HN 1 1
2401 1 2 1 1 129 ARG QB . 129 . HB* 1 1
2402 1 1 1 1 129 ARG H . 129 . HN 1 1
2402 1 2 1 1 129 ARG HB3 . 129 . HB1 1 1
2403 1 1 1 1 129 ARG H . 129 . HN 1 1
2403 1 2 1 1 129 ARG QD . 129 . HD* 1 1
2404 1 1 1 1 129 ARG H . 129 . HN 1 1
2404 1 2 1 1 129 ARG QG . 129 . HG* 1 1
2405 1 1 1 1 129 ARG H . 129 . HN 1 1
2405 1 2 1 1 130 GLY H . 130 . HN 1 1
2406 1 1 1 1 129 ARG HA . 129 . HA 1 1
2406 1 2 1 1 129 ARG QD . 129 . HD* 1 1
2407 1 1 1 1 129 ARG HA . 129 . HA 1 1
2407 1 2 1 1 130 GLY QA . 130 . HA* 1 1
2408 1 1 1 1 129 ARG QB . 129 . HB* 1 1
2408 1 2 1 1 130 GLY H . 130 . HN 1 1
2409 1 1 1 1 129 ARG QD . 129 . HD* 1 1
2409 1 2 1 1 130 GLY H . 130 . HN 1 1
2410 1 1 1 1 129 ARG QD . 129 . HD* 1 1
2410 1 2 1 1 130 GLY QA . 130 . HA* 1 1
2411 1 1 1 1 129 ARG QG . 129 . HG* 1 1
2411 1 2 1 1 130 GLY H . 130 . HN 1 1
2412 1 1 1 1 130 GLY H . 130 . HN 1 1
2412 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2413 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2413 1 2 1 1 131 PHE H . 131 . HN 1 1
2414 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2414 1 2 1 1 131 PHE HA . 131 . HA 1 1
2415 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2415 1 2 1 1 131 PHE QB . 131 . HB* 1 1
2416 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
2416 1 2 1 1 131 PHE H . 131 . HN 1 1
2417 1 1 1 1 130 GLY HA3 . 130 . HA1 1 1
2417 1 2 1 1 131 PHE H . 131 . HN 1 1
2418 1 1 1 1 131 PHE H . 131 . HN 1 1
2418 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2419 1 1 1 1 131 PHE H . 131 . HN 1 1
2419 1 2 1 1 131 PHE QB . 131 . HB* 1 1
2420 1 1 1 1 131 PHE H . 131 . HN 1 1
2420 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2421 1 1 1 1 131 PHE H . 131 . HN 1 1
2421 1 2 1 1 131 PHE HD1 . 131 . HD1 1 1
2422 1 1 1 1 131 PHE HA . 131 . HA 1 1
2422 1 2 1 1 131 PHE HD1 . 131 . HD1 1 1
2423 1 1 1 1 131 PHE HA . 131 . HA 1 1
2423 1 2 1 1 132 GLY H . 132 . HN 1 1
2424 1 1 1 1 131 PHE HA . 131 . HA 1 1
2424 1 2 1 1 132 GLY QA . 132 . HA* 1 1
2425 1 1 1 1 131 PHE QB . 131 . HB* 1 1
2425 1 2 1 1 131 PHE HD1 . 131 . HD1 1 1
2426 1 1 1 1 131 PHE QB . 131 . HB* 1 1
2426 1 2 1 1 132 GLY H . 132 . HN 1 1
2427 1 1 1 1 131 PHE QB . 131 . HB* 1 1
2427 1 2 1 1 132 GLY QA . 132 . HA* 1 1
2428 1 1 1 1 131 PHE QB . 131 . HB* 1 1
2428 1 2 1 1 133 ASN H . 133 . HN 1 1
2429 1 1 1 1 131 PHE HD1 . 131 . HD1 1 1
2429 1 2 1 1 132 GLY H . 132 . HN 1 1
2430 1 1 1 1 131 PHE HD2 . 131 . HD2 1 1
2430 1 2 1 1 132 GLY H . 132 . HN 1 1
2431 1 1 1 1 132 GLY H . 132 . HN 1 1
2431 1 2 1 1 133 ASN H . 133 . HN 1 1
2432 1 1 1 1 132 GLY QA . 132 . HA* 1 1
2432 1 2 1 1 133 ASN H . 133 . HN 1 1
2433 1 1 1 1 132 GLY QA . 132 . HA* 1 1
2433 1 2 1 1 133 ASN HA . 133 . HA 1 1
2434 1 1 1 1 133 ASN H . 133 . HN 1 1
2434 1 2 1 1 133 ASN QB . 133 . HB* 1 1
2435 1 1 1 1 133 ASN H . 133 . HN 1 1
2435 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
2436 1 1 1 1 133 ASN H . 133 . HN 1 1
2436 1 2 1 1 134 VAL H . 134 . HN 1 1
2437 1 1 1 1 133 ASN H . 133 . HN 1 1
2437 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
2438 1 1 1 1 133 ASN HA . 133 . HA 1 1
2438 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
2439 1 1 1 1 133 ASN HA . 133 . HA 1 1
2439 1 2 1 1 133 ASN HD22 . 133 . HD22 1 1
2440 1 1 1 1 133 ASN HA . 133 . HA 1 1
2440 1 2 1 1 134 VAL H . 134 . HN 1 1
2441 1 1 1 1 133 ASN HA . 133 . HA 1 1
2441 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2442 1 1 1 1 133 ASN HA . 133 . HA 1 1
2442 1 2 1 1 135 VAL H . 135 . HN 1 1
2443 1 1 1 1 133 ASN HA . 133 . HA 1 1
2443 1 2 1 1 136 GLU H . 136 . HN 1 1
2444 1 1 1 1 133 ASN QB . 133 . HB* 1 1
2444 1 2 1 1 134 VAL H . 134 . HN 1 1
2445 1 1 1 1 133 ASN QB . 133 . HB* 1 1
2445 1 2 1 1 135 VAL H . 135 . HN 1 1
2446 1 1 1 1 133 ASN QB . 133 . HB* 1 1
2446 1 2 1 1 136 GLU H . 136 . HN 1 1
2447 1 1 1 1 133 ASN QB . 133 . HB* 1 1
2447 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2448 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2448 1 2 1 1 134 VAL H . 134 . HN 1 1
2449 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2449 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2450 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2450 1 2 1 1 135 VAL HB . 135 . HB 1 1
2451 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2451 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
2452 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2452 1 2 1 1 135 VAL QG . 135 . HG* 1 1
2453 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2453 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
2454 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2454 1 2 1 1 136 GLU H . 136 . HN 1 1
2455 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2455 1 2 1 1 136 GLU HA . 136 . HA 1 1
2456 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2456 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2457 1 1 1 1 133 ASN HD21 . 133 . HD21 1 1
2457 1 2 1 1 137 ARG H . 137 . HN 1 1
2458 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
2458 1 2 1 1 135 VAL HB . 135 . HB 1 1
2459 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
2459 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
2460 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
2460 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
2461 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
2461 1 2 1 1 136 GLU H . 136 . HN 1 1
2462 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
2462 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2463 1 1 1 1 134 VAL H . 134 . HN 1 1
2463 1 2 1 1 134 VAL HB . 134 . HB 1 1
2464 1 1 1 1 134 VAL H . 134 . HN 1 1
2464 1 2 1 1 134 VAL QG . 134 . HG* 1 1
2465 1 1 1 1 134 VAL H . 134 . HN 1 1
2465 1 2 1 1 135 VAL H . 135 . HN 1 1
2466 1 1 1 1 134 VAL H . 134 . HN 1 1
2466 1 2 1 1 136 GLU H . 136 . HN 1 1
2467 1 1 1 1 134 VAL HA . 134 . HA 1 1
2467 1 2 1 1 136 GLU H . 136 . HN 1 1
2468 1 1 1 1 134 VAL HA . 134 . HA 1 1
2468 1 2 1 1 137 ARG H . 137 . HN 1 1
2469 1 1 1 1 134 VAL HA . 134 . HA 1 1
2469 1 2 1 1 137 ARG QG . 137 . HG* 1 1
2470 1 1 1 1 134 VAL HA . 134 . HA 1 1
2470 1 2 1 1 138 VAL H . 138 . HN 1 1
2471 1 1 1 1 134 VAL HA . 134 . HA 1 1
2471 1 2 1 1 138 VAL HB . 138 . HB 1 1
2472 1 1 1 1 134 VAL QG . 134 . HG* 1 1
2472 1 2 1 1 135 VAL H . 135 . HN 1 1
2473 1 1 1 1 134 VAL QG . 134 . HG* 1 1
2473 1 2 1 1 135 VAL HA . 135 . HA 1 1
2474 1 1 1 1 134 VAL QG . 134 . HG* 1 1
2474 1 2 1 1 137 ARG H . 137 . HN 1 1
2475 1 1 1 1 134 VAL QG . 134 . HG* 1 1
2475 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2476 1 1 1 1 135 VAL H . 135 . HN 1 1
2476 1 2 1 1 135 VAL HB . 135 . HB 1 1
2477 1 1 1 1 135 VAL H . 135 . HN 1 1
2477 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
2478 1 1 1 1 135 VAL H . 135 . HN 1 1
2478 1 2 1 1 135 VAL QG . 135 . HG* 1 1
2479 1 1 1 1 135 VAL H . 135 . HN 1 1
2479 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
2480 1 1 1 1 135 VAL H . 135 . HN 1 1
2480 1 2 1 1 136 GLU H . 136 . HN 1 1
2481 1 1 1 1 135 VAL H . 135 . HN 1 1
2481 1 2 1 1 136 GLU HA . 136 . HA 1 1
2482 1 1 1 1 135 VAL H . 135 . HN 1 1
2482 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
2483 1 1 1 1 135 VAL H . 135 . HN 1 1
2483 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2484 1 1 1 1 135 VAL H . 135 . HN 1 1
2484 1 2 1 1 137 ARG H . 137 . HN 1 1
2485 1 1 1 1 135 VAL H . 135 . HN 1 1
2485 1 2 1 1 138 VAL H . 138 . HN 1 1
2486 1 1 1 1 135 VAL H . 135 . HN 1 1
2486 1 2 1 1 138 VAL HB . 138 . HB 1 1
2487 1 1 1 1 135 VAL H . 135 . HN 1 1
2487 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2488 1 1 1 1 135 VAL HA . 135 . HA 1 1
2488 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1
2489 1 1 1 1 135 VAL HA . 135 . HA 1 1
2489 1 2 1 1 135 VAL QG . 135 . HG* 1 1
2490 1 1 1 1 135 VAL HA . 135 . HA 1 1
2490 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1
2491 1 1 1 1 135 VAL HA . 135 . HA 1 1
2491 1 2 1 1 138 VAL H . 138 . HN 1 1
2492 1 1 1 1 135 VAL HA . 135 . HA 1 1
2492 1 2 1 1 138 VAL HB . 138 . HB 1 1
2493 1 1 1 1 135 VAL HA . 135 . HA 1 1
2493 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2494 1 1 1 1 135 VAL HA . 135 . HA 1 1
2494 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2495 1 1 1 1 135 VAL HA . 135 . HA 1 1
2495 1 2 1 1 139 LEU H . 139 . HN 1 1
2496 1 1 1 1 135 VAL HA . 135 . HA 1 1
2496 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2497 1 1 1 1 135 VAL HB . 135 . HB 1 1
2497 1 2 1 1 136 GLU H . 136 . HN 1 1
2498 1 1 1 1 135 VAL HB . 135 . HB 1 1
2498 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2499 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2499 1 2 1 1 136 GLU H . 136 . HN 1 1
2500 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2500 1 2 1 1 136 GLU HA . 136 . HA 1 1
2501 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2501 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2502 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2502 1 2 1 1 138 VAL H . 138 . HN 1 1
2503 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2503 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2504 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2504 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2505 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1
2505 1 2 1 1 136 GLU H . 136 . HN 1 1
2506 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1
2506 1 2 1 1 136 GLU H . 136 . HN 1 1
2507 1 1 1 1 136 GLU H . 136 . HN 1 1
2507 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
2508 1 1 1 1 136 GLU H . 136 . HN 1 1
2508 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2509 1 1 1 1 136 GLU H . 136 . HN 1 1
2509 1 2 1 1 137 ARG H . 137 . HN 1 1
2510 1 1 1 1 136 GLU H . 136 . HN 1 1
2510 1 2 1 1 137 ARG HA . 137 . HA 1 1
2511 1 1 1 1 136 GLU H . 136 . HN 1 1
2511 1 2 1 1 138 VAL H . 138 . HN 1 1
2512 1 1 1 1 136 GLU H . 136 . HN 1 1
2512 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2513 1 1 1 1 136 GLU H . 136 . HN 1 1
2513 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2514 1 1 1 1 136 GLU HA . 136 . HA 1 1
2514 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2515 1 1 1 1 136 GLU HA . 136 . HA 1 1
2515 1 2 1 1 139 LEU H . 139 . HN 1 1
2516 1 1 1 1 136 GLU HA . 136 . HA 1 1
2516 1 2 1 1 139 LEU QB . 139 . HB* 1 1
2517 1 1 1 1 136 GLU HA . 136 . HA 1 1
2517 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
2518 1 1 1 1 136 GLU HA . 136 . HA 1 1
2518 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2519 1 1 1 1 136 GLU HA . 136 . HA 1 1
2519 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
2520 1 1 1 1 136 GLU HA . 136 . HA 1 1
2520 1 2 1 1 140 GLU H . 140 . HN 1 1
2521 1 1 1 1 136 GLU HB2 . 136 . HB2 1 1
2521 1 2 1 1 136 GLU QG . 136 . HG* 1 1
2522 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
2522 1 2 1 1 137 ARG H . 137 . HN 1 1
2523 1 1 1 1 136 GLU QG . 136 . HG* 1 1
2523 1 2 1 1 137 ARG H . 137 . HN 1 1
2524 1 1 1 1 136 GLU QG . 136 . HG* 1 1
2524 1 2 1 1 139 LEU QB . 139 . HB* 1 1
2525 1 1 1 1 136 GLU QG . 136 . HG* 1 1
2525 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2526 1 1 1 1 137 ARG H . 137 . HN 1 1
2526 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2527 1 1 1 1 137 ARG H . 137 . HN 1 1
2527 1 2 1 1 138 VAL H . 138 . HN 1 1
2528 1 1 1 1 137 ARG H . 137 . HN 1 1
2528 1 2 1 1 138 VAL HA . 138 . HA 1 1
2529 1 1 1 1 137 ARG H . 137 . HN 1 1
2529 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2530 1 1 1 1 137 ARG HA . 137 . HA 1 1
2530 1 2 1 1 140 GLU H . 140 . HN 1 1
2531 1 1 1 1 137 ARG QB . 137 . HB* 1 1
2531 1 2 1 1 140 GLU H . 140 . HN 1 1
2532 1 1 1 1 137 ARG QG . 137 . HG* 1 1
2532 1 2 1 1 138 VAL H . 138 . HN 1 1
2533 1 1 1 1 138 VAL H . 138 . HN 1 1
2533 1 2 1 1 138 VAL HB . 138 . HB 1 1
2534 1 1 1 1 138 VAL H . 138 . HN 1 1
2534 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2535 1 1 1 1 138 VAL H . 138 . HN 1 1
2535 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2536 1 1 1 1 138 VAL H . 138 . HN 1 1
2536 1 2 1 1 139 LEU H . 139 . HN 1 1
2537 1 1 1 1 138 VAL H . 138 . HN 1 1
2537 1 2 1 1 140 GLU H . 140 . HN 1 1
2538 1 1 1 1 138 VAL HA . 138 . HA 1 1
2538 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
2539 1 1 1 1 138 VAL HA . 138 . HA 1 1
2539 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
2540 1 1 1 1 138 VAL HA . 138 . HA 1 1
2540 1 2 1 1 141 LYS H . 141 . HN 1 1
2541 1 1 1 1 138 VAL HA . 138 . HA 1 1
2541 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2542 1 1 1 1 138 VAL HB . 138 . HB 1 1
2542 1 2 1 1 139 LEU H . 139 . HN 1 1
2543 1 1 1 1 138 VAL HB . 138 . HB 1 1
2543 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2544 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2544 1 2 1 1 139 LEU H . 139 . HN 1 1
2545 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2545 1 2 1 1 139 LEU HA . 139 . HA 1 1
2546 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2546 1 2 1 1 139 LEU QB . 139 . HB* 1 1
2547 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2547 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
2548 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2548 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2549 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2549 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
2550 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2550 1 2 1 1 139 LEU HG . 139 . HG 1 1
2551 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2551 1 2 1 1 140 GLU H . 140 . HN 1 1
2552 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2552 1 2 1 1 141 LYS H . 141 . HN 1 1
2553 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2553 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2554 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2554 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2555 1 1 1 1 138 VAL MG1 . 138 . HG1* 1 1
2555 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
2556 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2556 1 2 1 1 139 LEU H . 139 . HN 1 1
2557 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2557 1 2 1 1 139 LEU HA . 139 . HA 1 1
2558 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2558 1 2 1 1 140 GLU H . 140 . HN 1 1
2559 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2559 1 2 1 1 141 LYS H . 141 . HN 1 1
2560 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2560 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2561 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2561 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2562 1 1 1 1 138 VAL MG2 . 138 . HG2* 1 1
2562 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
2563 1 1 1 1 139 LEU H . 139 . HN 1 1
2563 1 2 1 1 139 LEU HB2 . 139 . HB2 1 1
2564 1 1 1 1 139 LEU H . 139 . HN 1 1
2564 1 2 1 1 139 LEU QB . 139 . HB* 1 1
2565 1 1 1 1 139 LEU H . 139 . HN 1 1
2565 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
2566 1 1 1 1 139 LEU H . 139 . HN 1 1
2566 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
2567 1 1 1 1 139 LEU H . 139 . HN 1 1
2567 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2568 1 1 1 1 139 LEU H . 139 . HN 1 1
2568 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
2569 1 1 1 1 139 LEU H . 139 . HN 1 1
2569 1 2 1 1 139 LEU HG . 139 . HG 1 1
2570 1 1 1 1 139 LEU H . 139 . HN 1 1
2570 1 2 1 1 140 GLU H . 140 . HN 1 1
2571 1 1 1 1 139 LEU H . 139 . HN 1 1
2571 1 2 1 1 140 GLU HA . 140 . HA 1 1
2572 1 1 1 1 139 LEU H . 139 . HN 1 1
2572 1 2 1 1 140 GLU QB . 140 . HB* 1 1
2573 1 1 1 1 139 LEU H . 139 . HN 1 1
2573 1 2 1 1 141 LYS H . 141 . HN 1 1
2574 1 1 1 1 139 LEU H . 139 . HN 1 1
2574 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2575 1 1 1 1 139 LEU H . 139 . HN 1 1
2575 1 2 1 1 142 ILE H . 142 . HN 1 1
2576 1 1 1 1 139 LEU H . 139 . HN 1 1
2576 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2577 1 1 1 1 139 LEU HA . 139 . HA 1 1
2577 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
2578 1 1 1 1 139 LEU HA . 139 . HA 1 1
2578 1 2 1 1 139 LEU QD . 139 . HD* 1 1
2579 1 1 1 1 139 LEU HA . 139 . HA 1 1
2579 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
2580 1 1 1 1 139 LEU HA . 139 . HA 1 1
2580 1 2 1 1 141 LYS H . 141 . HN 1 1
2581 1 1 1 1 139 LEU HA . 139 . HA 1 1
2581 1 2 1 1 142 ILE H . 142 . HN 1 1
2582 1 1 1 1 139 LEU HA . 139 . HA 1 1
2582 1 2 1 1 142 ILE HB . 142 . HB 1 1
2583 1 1 1 1 139 LEU HA . 139 . HA 1 1
2583 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2584 1 1 1 1 139 LEU QB . 139 . HB* 1 1
2584 1 2 1 1 140 GLU H . 140 . HN 1 1
2585 1 1 1 1 139 LEU QB . 139 . HB* 1 1
2585 1 2 1 1 140 GLU QG . 140 . HG* 1 1
2586 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
2586 1 2 1 1 140 GLU H . 140 . HN 1 1
2587 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
2587 1 2 1 1 140 GLU H . 140 . HN 1 1
2588 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2588 1 2 1 1 140 GLU HA . 140 . HA 1 1
2589 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2589 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2590 1 1 1 1 139 LEU MD1 . 139 . HD1* 1 1
2590 1 2 1 1 140 GLU H . 140 . HN 1 1
2591 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
2591 1 2 1 1 140 GLU H . 140 . HN 1 1
2592 1 1 1 1 139 LEU HG . 139 . HG 1 1
2592 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2593 1 1 1 1 140 GLU H . 140 . HN 1 1
2593 1 2 1 1 140 GLU QB . 140 . HB* 1 1
2594 1 1 1 1 140 GLU H . 140 . HN 1 1
2594 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
2595 1 1 1 1 140 GLU H . 140 . HN 1 1
2595 1 2 1 1 140 GLU QG . 140 . HG* 1 1
2596 1 1 1 1 140 GLU H . 140 . HN 1 1
2596 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
2597 1 1 1 1 140 GLU H . 140 . HN 1 1
2597 1 2 1 1 142 ILE H . 142 . HN 1 1
2598 1 1 1 1 140 GLU H . 140 . HN 1 1
2598 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2599 1 1 1 1 140 GLU HA . 140 . HA 1 1
2599 1 2 1 1 143 ALA H . 143 . HN 1 1
2600 1 1 1 1 140 GLU HA . 140 . HA 1 1
2600 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2601 1 1 1 1 140 GLU QB . 140 . HB* 1 1
2601 1 2 1 1 141 LYS H . 141 . HN 1 1
2602 1 1 1 1 140 GLU QG . 140 . HG* 1 1
2602 1 2 1 1 141 LYS H . 141 . HN 1 1
2603 1 1 1 1 141 LYS H . 141 . HN 1 1
2603 1 2 1 1 141 LYS QB . 141 . HB* 1 1
2604 1 1 1 1 141 LYS H . 141 . HN 1 1
2604 1 2 1 1 141 LYS QE . 141 . HE* 1 1
2605 1 1 1 1 141 LYS H . 141 . HN 1 1
2605 1 2 1 1 142 ILE H . 142 . HN 1 1
2606 1 1 1 1 141 LYS HA . 141 . HA 1 1
2606 1 2 1 1 141 LYS QD . 141 . HD* 1 1
2607 1 1 1 1 141 LYS QB . 141 . HB* 1 1
2607 1 2 1 1 142 ILE H . 142 . HN 1 1
2608 1 1 1 1 141 LYS QB . 141 . HB* 1 1
2608 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
2609 1 1 1 1 141 LYS QG . 141 . HG* 1 1
2609 1 2 1 1 142 ILE H . 142 . HN 1 1
2610 1 1 1 1 141 LYS QG . 141 . HG* 1 1
2610 1 2 1 1 142 ILE HA . 142 . HA 1 1
2611 1 1 1 1 142 ILE H . 142 . HN 1 1
2611 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2612 1 1 1 1 142 ILE H . 142 . HN 1 1
2612 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
2613 1 1 1 1 142 ILE H . 142 . HN 1 1
2613 1 2 1 1 143 ALA H . 143 . HN 1 1
2614 1 1 1 1 142 ILE H . 142 . HN 1 1
2614 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2615 1 1 1 1 142 ILE H . 142 . HN 1 1
2615 1 2 1 1 144 LEU H . 144 . HN 1 1
2616 1 1 1 1 142 ILE HA . 142 . HA 1 1
2616 1 2 1 1 142 ILE MD . 142 . HD1* 1 1
2617 1 1 1 1 142 ILE HA . 142 . HA 1 1
2617 1 2 1 1 142 ILE MG . 142 . HG2* 1 1
2618 1 1 1 1 142 ILE HA . 142 . HA 1 1
2618 1 2 1 1 144 LEU H . 144 . HN 1 1
2619 1 1 1 1 142 ILE HB . 142 . HB 1 1
2619 1 2 1 1 143 ALA H . 143 . HN 1 1
2620 1 1 1 1 142 ILE MD . 142 . HD1* 1 1
2620 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2621 1 1 1 1 142 ILE MG . 142 . HG2* 1 1
2621 1 2 1 1 143 ALA H . 143 . HN 1 1
2622 1 1 1 1 143 ALA H . 143 . HN 1 1
2622 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2623 1 1 1 1 143 ALA H . 143 . HN 1 1
2623 1 2 1 1 144 LEU H . 144 . HN 1 1
2624 1 1 1 1 143 ALA H . 143 . HN 1 1
2624 1 2 1 1 144 LEU QB . 144 . HB* 1 1
2625 1 1 1 1 143 ALA HA . 143 . HA 1 1
2625 1 2 1 1 144 LEU H . 144 . HN 1 1
2626 1 1 1 1 143 ALA HA . 143 . HA 1 1
2626 1 2 1 1 145 ILE H . 145 . HN 1 1
2627 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2627 1 2 1 1 144 LEU H . 144 . HN 1 1
2628 1 1 1 1 144 LEU H . 144 . HN 1 1
2628 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1
2629 1 1 1 1 144 LEU H . 144 . HN 1 1
2629 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
2630 1 1 1 1 144 LEU H . 144 . HN 1 1
2630 1 2 1 1 144 LEU HG . 144 . HG 1 1
2631 1 1 1 1 144 LEU H . 144 . HN 1 1
2631 1 2 1 1 145 ILE H . 145 . HN 1 1
2632 1 1 1 1 144 LEU H . 144 . HN 1 1
2632 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
2633 1 1 1 1 144 LEU HA . 144 . HA 1 1
2633 1 2 1 1 144 LEU QD . 144 . HD* 1 1
2634 1 1 1 1 144 LEU HA . 144 . HA 1 1
2634 1 2 1 1 148 LYS H . 148 . HN 1 1
2635 1 1 1 1 144 LEU QB . 144 . HB* 1 1
2635 1 2 1 1 144 LEU QD . 144 . HD* 1 1
2636 1 1 1 1 144 LEU QD . 144 . HD* 1 1
2636 1 2 1 1 145 ILE H . 145 . HN 1 1
2637 1 1 1 1 144 LEU QD . 144 . HD* 1 1
2637 1 2 1 1 147 LEU H . 147 . HN 1 1
2638 1 1 1 1 144 LEU QD . 144 . HD* 1 1
2638 1 2 1 1 148 LYS H . 148 . HN 1 1
2639 1 1 1 1 144 LEU QD . 144 . HD* 1 1
2639 1 2 1 1 149 LYS H . 149 . HN 1 1
2640 1 1 1 1 145 ILE H . 145 . HN 1 1
2640 1 2 1 1 145 ILE HB . 145 . HB 1 1
2641 1 1 1 1 145 ILE H . 145 . HN 1 1
2641 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
2642 1 1 1 1 145 ILE H . 145 . HN 1 1
2642 1 2 1 1 145 ILE QG . 145 . HG1* 1 1
2643 1 1 1 1 145 ILE H . 145 . HN 1 1
2643 1 2 1 1 145 ILE MG . 145 . HG2* 1 1
2644 1 1 1 1 145 ILE H . 145 . HN 1 1
2644 1 2 1 1 146 GLU H . 146 . HN 1 1
2645 1 1 1 1 145 ILE H . 145 . HN 1 1
2645 1 2 1 1 147 LEU H . 147 . HN 1 1
2646 1 1 1 1 145 ILE HA . 145 . HA 1 1
2646 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
2647 1 1 1 1 145 ILE HA . 145 . HA 1 1
2647 1 2 1 1 145 ILE MG . 145 . HG2* 1 1
2648 1 1 1 1 145 ILE HA . 145 . HA 1 1
2648 1 2 1 1 146 GLU HA . 146 . HA 1 1
2649 1 1 1 1 145 ILE HA . 145 . HA 1 1
2649 1 2 1 1 147 LEU H . 147 . HN 1 1
2650 1 1 1 1 145 ILE HA . 145 . HA 1 1
2650 1 2 1 1 148 LYS H . 148 . HN 1 1
2651 1 1 1 1 145 ILE HB . 145 . HB 1 1
2651 1 2 1 1 145 ILE MD . 145 . HD1* 1 1
2652 1 1 1 1 145 ILE HB . 145 . HB 1 1
2652 1 2 1 1 146 GLU H . 146 . HN 1 1
2653 1 1 1 1 145 ILE HB . 145 . HB 1 1
2653 1 2 1 1 147 LEU H . 147 . HN 1 1
2654 1 1 1 1 145 ILE MD . 145 . HD1* 1 1
2654 1 2 1 1 146 GLU H . 146 . HN 1 1
2655 1 1 1 1 145 ILE QG . 145 . HG1* 1 1
2655 1 2 1 1 145 ILE MG . 145 . HG2* 1 1
2656 1 1 1 1 145 ILE QG . 145 . HG1* 1 1
2656 1 2 1 1 146 GLU H . 146 . HN 1 1
2657 1 1 1 1 145 ILE MG . 145 . HG2* 1 1
2657 1 2 1 1 146 GLU H . 146 . HN 1 1
2658 1 1 1 1 146 GLU H . 146 . HN 1 1
2658 1 2 1 1 146 GLU HB2 . 146 . HB2 1 1
2659 1 1 1 1 146 GLU H . 146 . HN 1 1
2659 1 2 1 1 146 GLU QB . 146 . HB* 1 1
2660 1 1 1 1 146 GLU H . 146 . HN 1 1
2660 1 2 1 1 146 GLU HB3 . 146 . HB1 1 1
2661 1 1 1 1 146 GLU H . 146 . HN 1 1
2661 1 2 1 1 146 GLU QG . 146 . HG* 1 1
2662 1 1 1 1 146 GLU H . 146 . HN 1 1
2662 1 2 1 1 147 LEU H . 147 . HN 1 1
2663 1 1 1 1 146 GLU HA . 146 . HA 1 1
2663 1 2 1 1 147 LEU H . 147 . HN 1 1
2664 1 1 1 1 146 GLU HA . 146 . HA 1 1
2664 1 2 1 1 147 LEU QB . 147 . HB* 1 1
2665 1 1 1 1 146 GLU QB . 146 . HB* 1 1
2665 1 2 1 1 148 LYS H . 148 . HN 1 1
2666 1 1 1 1 146 GLU HB2 . 146 . HB2 1 1
2666 1 2 1 1 147 LEU H . 147 . HN 1 1
2667 1 1 1 1 146 GLU HB3 . 146 . HB1 1 1
2667 1 2 1 1 147 LEU H . 147 . HN 1 1
2668 1 1 1 1 147 LEU H . 147 . HN 1 1
2668 1 2 1 1 147 LEU QB . 147 . HB* 1 1
2669 1 1 1 1 147 LEU H . 147 . HN 1 1
2669 1 2 1 1 148 LYS H . 148 . HN 1 1
2670 1 1 1 1 147 LEU HA . 147 . HA 1 1
2670 1 2 1 1 148 LYS H . 148 . HN 1 1
2671 1 1 1 1 147 LEU QB . 147 . HB* 1 1
2671 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2672 1 1 1 1 147 LEU QB . 147 . HB* 1 1
2672 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2673 1 1 1 1 147 LEU QB . 147 . HB* 1 1
2673 1 2 1 1 148 LYS H . 148 . HN 1 1
2674 1 1 1 1 148 LYS H . 148 . HN 1 1
2674 1 2 1 1 148 LYS QG . 148 . HG* 1 1
2675 1 1 1 1 148 LYS H . 148 . HN 1 1
2675 1 2 1 1 149 LYS H . 149 . HN 1 1
2676 1 1 1 1 148 LYS HA . 148 . HA 1 1
2676 1 2 1 1 149 LYS H . 149 . HN 1 1
2677 1 1 1 1 148 LYS QB . 148 . HB* 1 1
2677 1 2 1 1 148 LYS QD . 148 . HD* 1 1
2678 1 1 1 1 148 LYS QB . 148 . HB* 1 1
2678 1 2 1 1 149 LYS H . 149 . HN 1 1
2679 1 1 1 1 148 LYS QB . 148 . HB* 1 1
2679 1 2 1 1 150 GLU H . 150 . HN 1 1
2680 1 1 1 1 148 LYS HB2 . 148 . HB2 1 1
2680 1 2 1 1 150 GLU H . 150 . HN 1 1
2681 1 1 1 1 148 LYS HB3 . 148 . HB1 1 1
2681 1 2 1 1 150 GLU H . 150 . HN 1 1
2682 1 1 1 1 148 LYS QG . 148 . HG* 1 1
2682 1 2 1 1 149 LYS H . 149 . HN 1 1
2683 1 1 1 1 148 LYS QG . 148 . HG* 1 1
2683 1 2 1 1 150 GLU H . 150 . HN 1 1
2684 1 1 1 1 149 LYS H . 149 . HN 1 1
2684 1 2 1 1 149 LYS QG . 149 . HG* 1 1
2685 1 1 1 1 149 LYS H . 149 . HN 1 1
2685 1 2 1 1 150 GLU H . 150 . HN 1 1
2686 1 1 1 1 149 LYS HA . 149 . HA 1 1
2686 1 2 1 1 150 GLU H . 150 . HN 1 1
2687 1 1 1 1 149 LYS QB . 149 . HB* 1 1
2687 1 2 1 1 150 GLU H . 150 . HN 1 1
2688 1 1 1 1 149 LYS QG . 149 . HG* 1 1
2688 1 2 1 1 150 GLU H . 150 . 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 . . . . . 3.0 1.8 4.5 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 4.5 1 1
5 1 . . . . . 3.0 1.8 4.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 4.5 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 4.5 1 1
15 1 . . . . . 3.0 1.8 4.5 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 4.5 1 1
32 1 . . . . . 3.0 1.8 4.5 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
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451 1 . . . . . 3.0 1.8 4.5 1 1
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453 1 . . . . . 3.0 1.8 4.5 1 1
454 1 . . . . . 3.0 1.8 4.5 1 1
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456 1 . . . . . 3.0 1.8 4.5 1 1
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458 1 . . . . . 3.0 1.8 4.5 1 1
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464 1 . . . . . 3.0 1.8 4.5 1 1
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466 1 . . . . . 3.0 1.8 4.5 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
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480 1 . . . . . 3.0 1.8 4.5 1 1
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488 1 . . . . . 3.0 1.8 4.5 1 1
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491 1 . . . . . 3.0 1.8 4.5 1 1
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532 1 . . . . . 4.0 1.8 6.0 1 1
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538 1 . . . . . 3.0 1.8 4.5 1 1
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623 1 . . . . . 3.0 1.8 4.5 1 1
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658 1 . . . . . 3.0 1.8 4.5 1 1
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668 1 . . . . . 3.0 1.8 4.5 1 1
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694 1 . . . . . 3.0 1.8 4.5 1 1
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709 1 . . . . . 3.0 1.8 4.5 1 1
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712 1 . . . . . 4.0 1.8 6.0 1 1
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714 1 . . . . . 3.0 1.8 4.5 1 1
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717 1 . . . . . 3.0 1.8 4.5 1 1
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719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 4.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 4.5 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 3.0 1.8 4.5 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 3.0 1.8 4.5 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
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751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
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754 1 . . . . . 3.0 1.8 4.5 1 1
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760 1 . . . . . 3.0 1.8 4.5 1 1
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763 1 . . . . . 3.0 1.8 4.5 1 1
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780 1 . . . . . 3.0 1.8 4.5 1 1
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782 1 . . . . . 3.0 1.8 4.5 1 1
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785 1 . . . . . 4.0 1.8 6.0 1 1
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788 1 . . . . . 3.0 1.8 4.5 1 1
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797 1 . . . . . 3.0 1.8 4.5 1 1
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799 1 . . . . . 4.0 1.8 6.0 1 1
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801 1 . . . . . 3.0 1.8 4.5 1 1
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809 1 . . . . . 3.0 1.8 4.5 1 1
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811 1 . . . . . 2.0 1.8 3.8 1 1
812 1 . . . . . 3.0 1.8 4.5 1 1
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815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 3.0 1.8 4.5 1 1
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819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 4.5 1 1
826 1 . . . . . 3.0 1.8 4.5 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 4.5 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 3.0 1.8 4.5 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 4.5 1 1
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844 1 . . . . . 3.0 1.8 4.5 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 3.0 1.8 4.5 1 1
847 1 . . . . . 3.0 1.8 4.5 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 3.0 1.8 4.5 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 3.0 1.8 4.5 1 1
866 1 . . . . . 3.0 1.8 4.5 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
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873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 3.0 1.8 4.5 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
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887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 3.0 1.8 4.5 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 3.0 1.8 4.5 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 3.0 1.8 4.5 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 3.0 1.8 4.5 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 3.0 1.8 4.5 1 1
908 1 . . . . . 3.0 1.8 4.5 1 1
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910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 3.0 1.8 4.5 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 3.0 1.8 4.5 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 3.0 1.8 4.5 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 3.0 1.8 4.5 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 3.0 1.8 4.5 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 3.0 1.8 4.5 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 3.0 1.8 4.5 1 1
949 1 . . . . . 3.0 1.8 4.5 1 1
950 1 . . . . . 3.0 1.8 4.5 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 3.0 1.8 4.5 1 1
960 1 . . . . . 3.0 1.8 4.5 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 3.0 1.8 4.5 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 3.0 1.8 4.5 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 3.0 1.8 4.5 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
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976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
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980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 3.0 1.8 4.5 1 1
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983 1 . . . . . 3.0 1.8 4.5 1 1
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986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 3.0 1.8 4.5 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 3.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 4.5 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 3.0 1.8 4.5 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 3.0 1.8 4.5 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 4.5 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 3.0 1.8 4.5 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 3.0 1.8 4.5 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 3.0 1.8 4.5 1 1
1034 1 . . . . . 3.0 1.8 4.5 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 3.0 1.8 4.5 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 4.5 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 3.0 1.8 4.5 1 1
1061 1 . . . . . 3.0 1.8 4.5 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 3.0 1.8 4.5 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 3.0 1.8 4.5 1 1
1074 1 . . . . . 3.0 1.8 4.5 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 3.0 1.8 4.5 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 3.0 1.8 4.5 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 3.0 1.8 4.5 1 1
1096 1 . . . . . 3.0 1.8 4.5 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 3.0 1.8 4.5 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 3.0 1.8 4.5 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 3.0 1.8 4.5 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 6.0 1 1
1142 1 . . . . . 3.0 1.8 4.5 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 3.0 1.8 4.5 1 1
1154 1 . . . . . 3.0 1.8 4.5 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 3.0 1.8 4.5 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 3.0 1.8 4.5 1 1
1167 1 . . . . . 3.0 1.8 4.5 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 3.0 1.8 4.5 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 3.0 1.8 4.5 1 1
1177 1 . . . . . 3.0 1.8 4.5 1 1
1178 1 . . . . . 3.0 1.8 4.5 1 1
1179 1 . . . . . 3.0 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 4.5 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 3.0 1.8 4.5 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 3.0 1.8 4.5 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 3.0 1.8 4.5 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 3.0 1.8 4.5 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 3.0 1.8 4.5 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 3.0 1.8 4.5 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 3.0 1.8 4.5 1 1
1210 1 . . . . . 3.0 1.8 4.5 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 3.0 1.8 4.5 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 3.0 1.8 4.5 1 1
1219 1 . . . . . 3.0 1.8 4.5 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 3.0 1.8 4.5 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 3.0 1.8 4.5 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 3.0 1.8 4.5 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 3.0 1.8 4.5 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 3.0 1.8 4.5 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 3.0 1.8 4.5 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 3.0 1.8 4.5 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 3.0 1.8 4.5 1 1
1274 1 . . . . . 3.0 1.8 4.5 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 3.0 1.8 4.5 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 3.0 1.8 4.5 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 3.0 1.8 4.5 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 3.0 1.8 4.5 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 3.0 1.8 4.5 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 3.0 1.8 4.5 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 3.0 1.8 4.5 1 1
1338 1 . . . . . 3.0 1.8 4.5 1 1
1339 1 . . . . . 3.0 1.8 4.5 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 3.0 1.8 4.5 1 1
1342 1 . . . . . 3.0 1.8 4.5 1 1
1343 1 . . . . . 3.0 1.8 4.5 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 3.0 1.8 4.5 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 3.0 1.8 4.5 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 3.0 1.8 4.5 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 3.0 1.8 4.5 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 3.0 1.8 4.5 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 3.0 1.8 4.5 1 1
1390 1 . . . . . 3.0 1.8 4.5 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 3.0 1.8 4.5 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 6.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 3.0 1.8 4.5 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 4.5 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 3.0 1.8 4.5 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 3.0 1.8 4.5 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 3.0 1.8 4.5 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 3.0 1.8 4.5 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 3.0 1.8 4.5 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.0 1.8 4.5 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 3.0 1.8 4.5 1 1
1471 1 . . . . . 3.0 1.8 4.5 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 3.0 1.8 4.5 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 3.0 1.8 4.5 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 3.0 1.8 4.5 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 4.0 1.8 6.0 1 1
1489 1 . . . . . 3.0 1.8 4.5 1 1
1490 1 . . . . . 3.0 1.8 4.5 1 1
1491 1 . . . . . 3.0 1.8 4.5 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 3.0 1.8 4.5 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 3.0 1.8 4.5 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 3.0 1.8 4.5 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 6.0 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 4.5 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 3.0 1.8 4.5 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 6.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 3.0 1.8 4.5 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 3.0 1.8 4.5 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 3.0 1.8 4.5 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 3.0 1.8 4.5 1 1
1553 1 . . . . . 3.0 1.8 4.5 1 1
1554 1 . . . . . 2.0 1.8 3.8 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 3.0 1.8 4.5 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 3.0 1.8 4.5 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 3.0 1.8 4.5 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 2.0 1.8 3.8 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 3.0 1.8 4.5 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 3.0 1.8 4.5 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 3.0 1.8 4.5 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 3.0 1.8 4.5 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 6.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 3.0 1.8 4.5 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 3.0 1.8 4.5 1 1
1610 1 . . . . . 3.0 1.8 4.5 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 3.0 1.8 4.5 1 1
1615 1 . . . . . 3.0 1.8 4.5 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 3.0 1.8 4.5 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 3.0 1.8 4.5 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 3.0 1.8 4.5 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 3.0 1.8 4.5 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 2.0 1.8 3.8 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 3.0 1.8 4.5 1 1
1635 1 . . . . . 3.0 1.8 4.5 1 1
1636 1 . . . . . 3.0 1.8 4.5 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 3.0 1.8 4.5 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 3.0 1.8 4.5 1 1
1646 1 . . . . . 4.0 1.8 6.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 6.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 3.0 1.8 4.5 1 1
1653 1 . . . . . 3.0 1.8 4.5 1 1
1654 1 . . . . . 3.0 1.8 4.5 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 6.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 3.0 1.8 4.5 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 3.0 1.8 4.5 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 3.0 1.8 4.5 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 1 1
1674 1 . . . . . 4.0 1.8 6.0 1 1
1675 1 . . . . . 3.0 1.8 4.5 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 3.0 1.8 4.5 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 4.5 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 3.0 1.8 4.5 1 1
1687 1 . . . . . 3.0 1.8 4.5 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 3.0 1.8 4.5 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 3.0 1.8 4.5 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 6.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 6.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 3.0 1.8 4.5 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 3.0 1.8 4.5 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 3.0 1.8 4.5 1 1
1719 1 . . . . . 3.0 1.8 4.5 1 1
1720 1 . . . . . 3.0 1.8 4.5 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 3.0 1.8 4.5 1 1
1723 1 . . . . . 3.0 1.8 4.5 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 3.0 1.8 4.5 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 3.0 1.8 4.5 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 3.0 1.8 4.5 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 4.0 1.8 6.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 3.0 1.8 4.5 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 4.5 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 3.0 1.8 4.5 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 6.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 3.0 1.8 4.5 1 1
1774 1 . . . . . 3.0 1.8 4.5 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 3.0 1.8 4.5 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 3.0 1.8 4.5 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 3.0 1.8 4.5 1 1
1792 1 . . . . . 3.0 1.8 4.5 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 3.0 1.8 4.5 1 1
1799 1 . . . . . 3.0 1.8 4.5 1 1
1800 1 . . . . . 4.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 3.0 1.8 4.5 1 1
1803 1 . . . . . 3.0 1.8 4.5 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 6.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 4.0 1.8 6.0 1 1
1809 1 . . . . . 3.0 1.8 4.5 1 1
1810 1 . . . . . 3.0 1.8 4.5 1 1
1811 1 . . . . . 4.0 1.8 6.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 4.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 6.0 1 1
1819 1 . . . . . 4.0 1.8 6.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 3.0 1.8 4.5 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 3.0 1.8 4.5 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 3.0 1.8 4.5 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 3.0 1.8 4.5 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 6.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 3.0 1.8 4.5 1 1
1838 1 . . . . . 3.0 1.8 4.5 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 4.5 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 6.0 1 1
1856 1 . . . . . 3.0 1.8 4.5 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 3.0 1.8 4.5 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 3.0 1.8 4.5 1 1
1862 1 . . . . . 4.0 1.8 6.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 4.0 1.8 6.0 1 1
1868 1 . . . . . 3.0 1.8 4.5 1 1
1869 1 . . . . . 3.0 1.8 4.5 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 6.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 6.0 1 1
1875 1 . . . . . 3.0 1.8 4.5 1 1
1876 1 . . . . . 3.0 1.8 4.5 1 1
1877 1 . . . . . 4.0 1.8 6.0 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 6.0 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 6.0 1 1
1885 1 . . . . . 4.0 1.8 6.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 6.0 1 1
1889 1 . . . . . 3.0 1.8 4.5 1 1
1890 1 . . . . . 4.0 1.8 6.0 1 1
1891 1 . . . . . 3.0 1.8 4.5 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 3.0 1.8 4.5 1 1
1895 1 . . . . . 4.0 1.8 6.0 1 1
1896 1 . . . . . 4.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 3.0 1.8 4.5 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 6.0 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 4.0 1.8 6.0 1 1
1910 1 . . . . . 3.0 1.8 4.5 1 1
1911 1 . . . . . 4.0 1.8 6.0 1 1
1912 1 . . . . . 3.0 1.8 4.5 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 3.0 1.8 4.5 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 3.0 1.8 4.5 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 4.0 1.8 6.0 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 6.0 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 6.0 1 1
1929 1 . . . . . 3.0 1.8 4.5 1 1
1930 1 . . . . . 4.0 1.8 6.0 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 3.0 1.8 4.5 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 3.0 1.8 4.5 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 4.0 1.8 6.0 1 1
1939 1 . . . . . 3.0 1.8 4.5 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 3.0 1.8 4.5 1 1
1943 1 . . . . . 4.0 1.8 6.0 1 1
1944 1 . . . . . 3.0 1.8 4.5 1 1
1945 1 . . . . . 3.0 1.8 4.5 1 1
1946 1 . . . . . 3.0 1.8 4.5 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 6.0 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 3.0 1.8 4.5 1 1
1956 1 . . . . . 3.0 1.8 4.5 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 3.0 1.8 4.5 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 4.0 1.8 6.0 1 1
1961 1 . . . . . 3.0 1.8 4.5 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 3.0 1.8 4.5 1 1
1964 1 . . . . . 4.0 1.8 6.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 6.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 3.0 1.8 4.5 1 1
1971 1 . . . . . 3.0 1.8 4.5 1 1
1972 1 . . . . . 3.0 1.8 4.5 1 1
1973 1 . . . . . 4.0 1.8 6.0 1 1
1974 1 . . . . . 4.0 1.8 6.0 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 3.0 1.8 4.5 1 1
1978 1 . . . . . 4.0 1.8 6.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 4.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 6.0 1 1
1983 1 . . . . . 3.0 1.8 4.5 1 1
1984 1 . . . . . 3.0 1.8 4.5 1 1
1985 1 . . . . . 3.0 1.8 4.5 1 1
1986 1 . . . . . 4.0 1.8 6.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 6.0 1 1
1989 1 . . . . . 3.0 1.8 4.5 1 1
1990 1 . . . . . 3.0 1.8 4.5 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 3.0 1.8 4.5 1 1
1993 1 . . . . . 4.0 1.8 6.0 1 1
1994 1 . . . . . 2.0 1.8 3.8 1 1
1995 1 . . . . . 4.0 1.8 6.0 1 1
1996 1 . . . . . 3.0 1.8 4.5 1 1
1997 1 . . . . . 4.0 1.8 6.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 3.0 1.8 4.5 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 4.0 1.8 6.0 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 3.0 1.8 4.5 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 3.0 1.8 4.5 1 1
2008 1 . . . . . 4.0 1.8 6.0 1 1
2009 1 . . . . . 4.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 6.0 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 4.0 1.8 6.0 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 6.0 1 1
2016 1 . . . . . 4.0 1.8 6.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 6.0 1 1
2019 1 . . . . . 4.0 1.8 6.0 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 3.0 1.8 4.5 1 1
2022 1 . . . . . 4.0 1.8 6.0 1 1
2023 1 . . . . . 3.0 1.8 4.5 1 1
2024 1 . . . . . 4.0 1.8 6.0 1 1
2025 1 . . . . . 4.0 1.8 6.0 1 1
2026 1 . . . . . 4.0 1.8 6.0 1 1
2027 1 . . . . . 4.0 1.8 6.0 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
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2034 1 . . . . . 3.0 1.8 4.5 1 1
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2161 1 . . . . . 4.0 1.8 6.0 1 1
2162 1 . . . . . 4.0 1.8 6.0 1 1
2163 1 . . . . . 3.0 1.8 4.5 1 1
2164 1 . . . . . 4.0 1.8 6.0 1 1
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2166 1 . . . . . 4.0 1.8 6.0 1 1
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2171 1 . . . . . 3.0 1.8 4.5 1 1
2172 1 . . . . . 4.0 1.8 6.0 1 1
2173 1 . . . . . 4.0 1.8 6.0 1 1
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2202 1 . . . . . 4.0 1.8 6.0 1 1
2203 1 . . . . . 3.0 1.8 4.5 1 1
2204 1 . . . . . 4.0 1.8 6.0 1 1
2205 1 . . . . . 4.0 1.8 6.0 1 1
2206 1 . . . . . 4.0 1.8 6.0 1 1
2207 1 . . . . . 4.0 1.8 6.0 1 1
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2211 1 . . . . . 3.0 1.8 4.5 1 1
2212 1 . . . . . 3.0 1.8 4.5 1 1
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2223 1 . . . . . 3.0 1.8 4.5 1 1
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2225 1 . . . . . 4.0 1.8 6.0 1 1
2226 1 . . . . . 3.0 1.8 4.5 1 1
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2234 1 . . . . . 4.0 1.8 6.0 1 1
2235 1 . . . . . 4.0 1.8 6.0 1 1
2236 1 . . . . . 3.0 1.8 4.5 1 1
2237 1 . . . . . 4.0 1.8 6.0 1 1
2238 1 . . . . . 4.0 1.8 6.0 1 1
2239 1 . . . . . 3.0 1.8 4.5 1 1
2240 1 . . . . . 4.0 1.8 6.0 1 1
2241 1 . . . . . 4.0 1.8 6.0 1 1
2242 1 . . . . . 3.0 1.8 4.5 1 1
2243 1 . . . . . 4.0 1.8 6.0 1 1
2244 1 . . . . . 3.0 1.8 4.5 1 1
2245 1 . . . . . 4.0 1.8 6.0 1 1
2246 1 . . . . . 4.0 1.8 6.0 1 1
2247 1 . . . . . 3.0 1.8 4.5 1 1
2248 1 . . . . . 4.0 1.8 6.0 1 1
2249 1 . . . . . 4.0 1.8 6.0 1 1
2250 1 . . . . . 4.0 1.8 6.0 1 1
2251 1 . . . . . 4.0 1.8 6.0 1 1
2252 1 . . . . . 4.0 1.8 6.0 1 1
2253 1 . . . . . 3.0 1.8 4.5 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 6.0 1 1
2256 1 . . . . . 4.0 1.8 6.0 1 1
2257 1 . . . . . 4.0 1.8 6.0 1 1
2258 1 . . . . . 4.0 1.8 6.0 1 1
2259 1 . . . . . 4.0 1.8 6.0 1 1
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2262 1 . . . . . 3.0 1.8 4.5 1 1
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2265 1 . . . . . 3.0 1.8 4.5 1 1
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2273 1 . . . . . 4.0 1.8 6.0 1 1
2274 1 . . . . . 4.0 1.8 6.0 1 1
2275 1 . . . . . 3.0 1.8 4.5 1 1
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2280 1 . . . . . 3.0 1.8 4.5 1 1
2281 1 . . . . . 4.0 1.8 6.0 1 1
2282 1 . . . . . 3.0 1.8 4.5 1 1
2283 1 . . . . . 4.0 1.8 6.0 1 1
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2285 1 . . . . . 4.0 1.8 6.0 1 1
2286 1 . . . . . 4.0 1.8 6.0 1 1
2287 1 . . . . . 4.0 1.8 6.0 1 1
2288 1 . . . . . 3.0 1.8 4.5 1 1
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2297 1 . . . . . 4.0 1.8 6.0 1 1
2298 1 . . . . . 2.0 1.8 3.8 1 1
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2300 1 . . . . . 3.0 1.8 4.5 1 1
2301 1 . . . . . 4.0 1.8 6.0 1 1
2302 1 . . . . . 4.0 1.8 6.0 1 1
2303 1 . . . . . 4.0 1.8 6.0 1 1
2304 1 . . . . . 4.0 1.8 6.0 1 1
2305 1 . . . . . 4.0 1.8 6.0 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 4.0 1.8 6.0 1 1
2308 1 . . . . . 4.0 1.8 6.0 1 1
2309 1 . . . . . 3.0 1.8 4.5 1 1
2310 1 . . . . . 4.0 1.8 6.0 1 1
2311 1 . . . . . 4.0 1.8 6.0 1 1
2312 1 . . . . . 4.0 1.8 6.0 1 1
2313 1 . . . . . 4.0 1.8 6.0 1 1
2314 1 . . . . . 4.0 1.8 6.0 1 1
2315 1 . . . . . 4.0 1.8 6.0 1 1
2316 1 . . . . . 3.0 1.8 4.5 1 1
2317 1 . . . . . 4.0 1.8 6.0 1 1
2318 1 . . . . . 3.0 1.8 4.5 1 1
2319 1 . . . . . 4.0 1.8 6.0 1 1
2320 1 . . . . . 4.0 1.8 6.0 1 1
2321 1 . . . . . 4.0 1.8 6.0 1 1
2322 1 . . . . . 3.0 1.8 4.5 1 1
2323 1 . . . . . 4.0 1.8 6.0 1 1
2324 1 . . . . . 4.0 1.8 6.0 1 1
2325 1 . . . . . 3.0 1.8 4.5 1 1
2326 1 . . . . . 4.0 1.8 6.0 1 1
2327 1 . . . . . 4.0 1.8 6.0 1 1
2328 1 . . . . . 4.0 1.8 6.0 1 1
2329 1 . . . . . 3.0 1.8 4.5 1 1
2330 1 . . . . . 4.0 1.8 6.0 1 1
2331 1 . . . . . 4.0 1.8 6.0 1 1
2332 1 . . . . . 3.0 1.8 4.5 1 1
2333 1 . . . . . 4.0 1.8 6.0 1 1
2334 1 . . . . . 4.0 1.8 6.0 1 1
2335 1 . . . . . 4.0 1.8 6.0 1 1
2336 1 . . . . . 4.0 1.8 6.0 1 1
2337 1 . . . . . 4.0 1.8 6.0 1 1
2338 1 . . . . . 4.0 1.8 6.0 1 1
2339 1 . . . . . 4.0 1.8 6.0 1 1
2340 1 . . . . . 4.0 1.8 6.0 1 1
2341 1 . . . . . 4.0 1.8 6.0 1 1
2342 1 . . . . . 3.0 1.8 4.5 1 1
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2344 1 . . . . . 4.0 1.8 6.0 1 1
2345 1 . . . . . 4.0 1.8 6.0 1 1
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2348 1 . . . . . 4.0 1.8 6.0 1 1
2349 1 . . . . . 4.0 1.8 6.0 1 1
2350 1 . . . . . 4.0 1.8 6.0 1 1
2351 1 . . . . . 4.0 1.8 6.0 1 1
2352 1 . . . . . 3.0 1.8 4.5 1 1
2353 1 . . . . . 4.0 1.8 6.0 1 1
2354 1 . . . . . 4.0 1.8 6.0 1 1
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2358 1 . . . . . 4.0 1.8 6.0 1 1
2359 1 . . . . . 4.0 1.8 6.0 1 1
2360 1 . . . . . 3.0 1.8 4.5 1 1
2361 1 . . . . . 4.0 1.8 6.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 3.0 1.8 4.5 1 1
2364 1 . . . . . 4.0 1.8 6.0 1 1
2365 1 . . . . . 4.0 1.8 6.0 1 1
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2367 1 . . . . . 4.0 1.8 6.0 1 1
2368 1 . . . . . 3.0 1.8 4.5 1 1
2369 1 . . . . . 3.0 1.8 4.5 1 1
2370 1 . . . . . 4.0 1.8 6.0 1 1
2371 1 . . . . . 4.0 1.8 6.0 1 1
2372 1 . . . . . 4.0 1.8 6.0 1 1
2373 1 . . . . . 4.0 1.8 6.0 1 1
2374 1 . . . . . 4.0 1.8 6.0 1 1
2375 1 . . . . . 3.0 1.8 4.5 1 1
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2377 1 . . . . . 3.0 1.8 4.5 1 1
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2379 1 . . . . . 3.0 1.8 4.5 1 1
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2382 1 . . . . . 4.0 1.8 6.0 1 1
2383 1 . . . . . 3.0 1.8 4.5 1 1
2384 1 . . . . . 4.0 1.8 6.0 1 1
2385 1 . . . . . 3.0 1.8 4.5 1 1
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2395 1 . . . . . 3.0 1.8 4.5 1 1
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2400 1 . . . . . 4.0 1.8 6.0 1 1
2401 1 . . . . . 3.0 1.8 4.5 1 1
2402 1 . . . . . 4.0 1.8 6.0 1 1
2403 1 . . . . . 4.0 1.8 6.0 1 1
2404 1 . . . . . 4.0 1.8 6.0 1 1
2405 1 . . . . . 4.0 1.8 6.0 1 1
2406 1 . . . . . 4.0 1.8 6.0 1 1
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2408 1 . . . . . 4.0 1.8 6.0 1 1
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2410 1 . . . . . 4.0 1.8 6.0 1 1
2411 1 . . . . . 4.0 1.8 6.0 1 1
2412 1 . . . . . 4.0 1.8 6.0 1 1
2413 1 . . . . . 3.0 1.8 4.5 1 1
2414 1 . . . . . 4.0 1.8 6.0 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 4.0 1.8 6.0 1 1
2417 1 . . . . . 4.0 1.8 6.0 1 1
2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 3.0 1.8 4.5 1 1
2420 1 . . . . . 4.0 1.8 6.0 1 1
2421 1 . . . . . 4.0 1.8 6.0 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 2.0 1.8 3.8 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 3.0 1.8 4.5 1 1
2426 1 . . . . . 3.0 1.8 4.5 1 1
2427 1 . . . . . 4.0 1.8 6.0 1 1
2428 1 . . . . . 4.0 1.8 6.0 1 1
2429 1 . . . . . 4.0 1.8 6.0 1 1
2430 1 . . . . . 4.0 1.8 6.0 1 1
2431 1 . . . . . 4.0 1.8 6.0 1 1
2432 1 . . . . . 3.0 1.8 4.5 1 1
2433 1 . . . . . 4.0 1.8 6.0 1 1
2434 1 . . . . . 3.0 1.8 4.5 1 1
2435 1 . . . . . 4.0 1.8 6.0 1 1
2436 1 . . . . . 4.0 1.8 6.0 1 1
2437 1 . . . . . 4.0 1.8 6.0 1 1
2438 1 . . . . . 4.0 1.8 6.0 1 1
2439 1 . . . . . 4.0 1.8 6.0 1 1
2440 1 . . . . . 3.0 1.8 4.5 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 4.0 1.8 6.0 1 1
2443 1 . . . . . 4.0 1.8 6.0 1 1
2444 1 . . . . . 4.0 1.8 6.0 1 1
2445 1 . . . . . 4.0 1.8 6.0 1 1
2446 1 . . . . . 4.0 1.8 6.0 1 1
2447 1 . . . . . 4.0 1.8 6.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 6.0 1 1
2450 1 . . . . . 4.0 1.8 6.0 1 1
2451 1 . . . . . 4.0 1.8 6.0 1 1
2452 1 . . . . . 4.0 1.8 6.0 1 1
2453 1 . . . . . 4.0 1.8 6.0 1 1
2454 1 . . . . . 3.0 1.8 4.5 1 1
2455 1 . . . . . 4.0 1.8 6.0 1 1
2456 1 . . . . . 4.0 1.8 6.0 1 1
2457 1 . . . . . 4.0 1.8 6.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 6.0 1 1
2460 1 . . . . . 4.0 1.8 6.0 1 1
2461 1 . . . . . 4.0 1.8 6.0 1 1
2462 1 . . . . . 4.0 1.8 6.0 1 1
2463 1 . . . . . 3.0 1.8 4.5 1 1
2464 1 . . . . . 3.0 1.8 4.5 1 1
2465 1 . . . . . 4.0 1.8 6.0 1 1
2466 1 . . . . . 4.0 1.8 6.0 1 1
2467 1 . . . . . 4.0 1.8 6.0 1 1
2468 1 . . . . . 4.0 1.8 6.0 1 1
2469 1 . . . . . 4.0 1.8 6.0 1 1
2470 1 . . . . . 4.0 1.8 6.0 1 1
2471 1 . . . . . 4.0 1.8 6.0 1 1
2472 1 . . . . . 4.0 1.8 6.0 1 1
2473 1 . . . . . 4.0 1.8 6.0 1 1
2474 1 . . . . . 4.0 1.8 6.0 1 1
2475 1 . . . . . 4.0 1.8 6.0 1 1
2476 1 . . . . . 3.0 1.8 4.5 1 1
2477 1 . . . . . 4.0 1.8 6.0 1 1
2478 1 . . . . . 2.0 1.8 3.8 1 1
2479 1 . . . . . 4.0 1.8 6.0 1 1
2480 1 . . . . . 3.0 1.8 4.5 1 1
2481 1 . . . . . 4.0 1.8 6.0 1 1
2482 1 . . . . . 4.0 1.8 6.0 1 1
2483 1 . . . . . 4.0 1.8 6.0 1 1
2484 1 . . . . . 4.0 1.8 6.0 1 1
2485 1 . . . . . 4.0 1.8 6.0 1 1
2486 1 . . . . . 4.0 1.8 6.0 1 1
2487 1 . . . . . 4.0 1.8 6.0 1 1
2488 1 . . . . . 3.0 1.8 4.5 1 1
2489 1 . . . . . 3.0 1.8 4.5 1 1
2490 1 . . . . . 3.0 1.8 4.5 1 1
2491 1 . . . . . 4.0 1.8 6.0 1 1
2492 1 . . . . . 4.0 1.8 6.0 1 1
2493 1 . . . . . 4.0 1.8 6.0 1 1
2494 1 . . . . . 4.0 1.8 6.0 1 1
2495 1 . . . . . 4.0 1.8 6.0 1 1
2496 1 . . . . . 4.0 1.8 6.0 1 1
2497 1 . . . . . 4.0 1.8 6.0 1 1
2498 1 . . . . . 3.0 1.8 4.5 1 1
2499 1 . . . . . 3.0 1.8 4.5 1 1
2500 1 . . . . . 4.0 1.8 6.0 1 1
2501 1 . . . . . 4.0 1.8 6.0 1 1
2502 1 . . . . . 4.0 1.8 6.0 1 1
2503 1 . . . . . 4.0 1.8 6.0 1 1
2504 1 . . . . . 3.0 1.8 4.5 1 1
2505 1 . . . . . 4.0 1.8 6.0 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 3.0 1.8 4.5 1 1
2508 1 . . . . . 3.0 1.8 4.5 1 1
2509 1 . . . . . 3.0 1.8 4.5 1 1
2510 1 . . . . . 4.0 1.8 6.0 1 1
2511 1 . . . . . 4.0 1.8 6.0 1 1
2512 1 . . . . . 4.0 1.8 6.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 3.0 1.8 4.5 1 1
2515 1 . . . . . 4.0 1.8 6.0 1 1
2516 1 . . . . . 4.0 1.8 6.0 1 1
2517 1 . . . . . 4.0 1.8 6.0 1 1
2518 1 . . . . . 4.0 1.8 6.0 1 1
2519 1 . . . . . 4.0 1.8 6.0 1 1
2520 1 . . . . . 4.0 1.8 6.0 1 1
2521 1 . . . . . 2.0 1.8 3.8 1 1
2522 1 . . . . . 4.0 1.8 6.0 1 1
2523 1 . . . . . 4.0 1.8 6.0 1 1
2524 1 . . . . . 4.0 1.8 6.0 1 1
2525 1 . . . . . 4.0 1.8 6.0 1 1
2526 1 . . . . . 4.0 1.8 6.0 1 1
2527 1 . . . . . 3.0 1.8 4.5 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 6.0 1 1
2531 1 . . . . . 4.0 1.8 6.0 1 1
2532 1 . . . . . 4.0 1.8 6.0 1 1
2533 1 . . . . . 3.0 1.8 4.5 1 1
2534 1 . . . . . 4.0 1.8 6.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 3.0 1.8 4.5 1 1
2537 1 . . . . . 4.0 1.8 6.0 1 1
2538 1 . . . . . 3.0 1.8 4.5 1 1
2539 1 . . . . . 3.0 1.8 4.5 1 1
2540 1 . . . . . 4.0 1.8 6.0 1 1
2541 1 . . . . . 4.0 1.8 6.0 1 1
2542 1 . . . . . 4.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 6.0 1 1
2544 1 . . . . . 4.0 1.8 6.0 1 1
2545 1 . . . . . 4.0 1.8 6.0 1 1
2546 1 . . . . . 4.0 1.8 6.0 1 1
2547 1 . . . . . 4.0 1.8 6.0 1 1
2548 1 . . . . . 3.0 1.8 4.5 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 6.0 1 1
2551 1 . . . . . 4.0 1.8 6.0 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 6.0 1 1
2555 1 . . . . . 4.0 1.8 6.0 1 1
2556 1 . . . . . 4.0 1.8 6.0 1 1
2557 1 . . . . . 4.0 1.8 6.0 1 1
2558 1 . . . . . 4.0 1.8 6.0 1 1
2559 1 . . . . . 4.0 1.8 6.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 4.0 1.8 6.0 1 1
2562 1 . . . . . 3.0 1.8 4.5 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 3.0 1.8 4.5 1 1
2565 1 . . . . . 4.0 1.8 6.0 1 1
2566 1 . . . . . 4.0 1.8 6.0 1 1
2567 1 . . . . . 4.0 1.8 6.0 1 1
2568 1 . . . . . 4.0 1.8 6.0 1 1
2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 6.0 1 1
2571 1 . . . . . 4.0 1.8 6.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 4.0 1.8 6.0 1 1
2574 1 . . . . . 4.0 1.8 6.0 1 1
2575 1 . . . . . 4.0 1.8 6.0 1 1
2576 1 . . . . . 4.0 1.8 6.0 1 1
2577 1 . . . . . 4.0 1.8 6.0 1 1
2578 1 . . . . . 3.0 1.8 4.5 1 1
2579 1 . . . . . 4.0 1.8 6.0 1 1
2580 1 . . . . . 4.0 1.8 6.0 1 1
2581 1 . . . . . 4.0 1.8 6.0 1 1
2582 1 . . . . . 4.0 1.8 6.0 1 1
2583 1 . . . . . 4.0 1.8 6.0 1 1
2584 1 . . . . . 3.0 1.8 4.5 1 1
2585 1 . . . . . 4.0 1.8 6.0 1 1
2586 1 . . . . . 4.0 1.8 6.0 1 1
2587 1 . . . . . 4.0 1.8 6.0 1 1
2588 1 . . . . . 4.0 1.8 6.0 1 1
2589 1 . . . . . 3.0 1.8 4.5 1 1
2590 1 . . . . . 4.0 1.8 6.0 1 1
2591 1 . . . . . 4.0 1.8 6.0 1 1
2592 1 . . . . . 4.0 1.8 6.0 1 1
2593 1 . . . . . 3.0 1.8 4.5 1 1
2594 1 . . . . . 4.0 1.8 6.0 1 1
2595 1 . . . . . 4.0 1.8 6.0 1 1
2596 1 . . . . . 4.0 1.8 6.0 1 1
2597 1 . . . . . 4.0 1.8 6.0 1 1
2598 1 . . . . . 4.0 1.8 6.0 1 1
2599 1 . . . . . 4.0 1.8 6.0 1 1
2600 1 . . . . . 4.0 1.8 6.0 1 1
2601 1 . . . . . 3.0 1.8 4.5 1 1
2602 1 . . . . . 4.0 1.8 6.0 1 1
2603 1 . . . . . 3.0 1.8 4.5 1 1
2604 1 . . . . . 4.0 1.8 6.0 1 1
2605 1 . . . . . 3.0 1.8 4.5 1 1
2606 1 . . . . . 4.0 1.8 6.0 1 1
2607 1 . . . . . 4.0 1.8 6.0 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 4.0 1.8 6.0 1 1
2610 1 . . . . . 4.0 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.8 6.0 1 1
2612 1 . . . . . 3.0 1.8 4.5 1 1
2613 1 . . . . . 4.0 1.8 6.0 1 1
2614 1 . . . . . 4.0 1.8 6.0 1 1
2615 1 . . . . . 4.0 1.8 6.0 1 1
2616 1 . . . . . 4.0 1.8 6.0 1 1
2617 1 . . . . . 3.0 1.8 4.5 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 4.0 1.8 6.0 1 1
2621 1 . . . . . 4.0 1.8 6.0 1 1
2622 1 . . . . . 3.0 1.8 4.5 1 1
2623 1 . . . . . 4.0 1.8 6.0 1 1
2624 1 . . . . . 4.0 1.8 6.0 1 1
2625 1 . . . . . 3.0 1.8 4.5 1 1
2626 1 . . . . . 4.0 1.8 6.0 1 1
2627 1 . . . . . 4.0 1.8 6.0 1 1
2628 1 . . . . . 3.0 1.8 4.5 1 1
2629 1 . . . . . 3.0 1.8 4.5 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 4.0 1.8 6.0 1 1
2632 1 . . . . . 4.0 1.8 6.0 1 1
2633 1 . . . . . 3.0 1.8 4.5 1 1
2634 1 . . . . . 4.0 1.8 6.0 1 1
2635 1 . . . . . 2.0 1.8 3.8 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 6.0 1 1
2638 1 . . . . . 4.0 1.8 6.0 1 1
2639 1 . . . . . 4.0 1.8 6.0 1 1
2640 1 . . . . . 3.0 1.8 4.5 1 1
2641 1 . . . . . 3.0 1.8 4.5 1 1
2642 1 . . . . . 3.0 1.8 4.5 1 1
2643 1 . . . . . 4.0 1.8 6.0 1 1
2644 1 . . . . . 4.0 1.8 6.0 1 1
2645 1 . . . . . 4.0 1.8 6.0 1 1
2646 1 . . . . . 4.0 1.8 6.0 1 1
2647 1 . . . . . 3.0 1.8 4.5 1 1
2648 1 . . . . . 4.0 1.8 6.0 1 1
2649 1 . . . . . 4.0 1.8 6.0 1 1
2650 1 . . . . . 4.0 1.8 6.0 1 1
2651 1 . . . . . 3.0 1.8 4.5 1 1
2652 1 . . . . . 4.0 1.8 6.0 1 1
2653 1 . . . . . 4.0 1.8 6.0 1 1
2654 1 . . . . . 4.0 1.8 6.0 1 1
2655 1 . . . . . 3.0 1.8 4.5 1 1
2656 1 . . . . . 4.0 1.8 6.0 1 1
2657 1 . . . . . 4.0 1.8 6.0 1 1
2658 1 . . . . . 4.0 1.8 6.0 1 1
2659 1 . . . . . 3.0 1.8 4.5 1 1
2660 1 . . . . . 4.0 1.8 6.0 1 1
2661 1 . . . . . 4.0 1.8 6.0 1 1
2662 1 . . . . . 3.0 1.8 4.5 1 1
2663 1 . . . . . 4.0 1.8 6.0 1 1
2664 1 . . . . . 4.0 1.8 6.0 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 4.0 1.8 6.0 1 1
2667 1 . . . . . 4.0 1.8 6.0 1 1
2668 1 . . . . . 3.0 1.8 4.5 1 1
2669 1 . . . . . 3.0 1.8 4.5 1 1
2670 1 . . . . . 3.0 1.8 4.5 1 1
2671 1 . . . . . 3.0 1.8 4.5 1 1
2672 1 . . . . . 3.0 1.8 4.5 1 1
2673 1 . . . . . 4.0 1.8 6.0 1 1
2674 1 . . . . . 4.0 1.8 6.0 1 1
2675 1 . . . . . 4.0 1.8 6.0 1 1
2676 1 . . . . . 3.0 1.8 4.5 1 1
2677 1 . . . . . 3.0 1.8 4.5 1 1
2678 1 . . . . . 3.0 1.8 4.5 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 4.0 1.8 6.0 1 1
2681 1 . . . . . 4.0 1.8 6.0 1 1
2682 1 . . . . . 4.0 1.8 6.0 1 1
2683 1 . . . . . 4.0 1.8 6.0 1 1
2684 1 . . . . . 4.0 1.8 6.0 1 1
2685 1 . . . . . 4.0 1.8 6.0 1 1
2686 1 . . . . . 3.0 1.8 4.5 1 1
2687 1 . . . . . 4.0 1.8 6.0 1 1
2688 1 . . . . . 4.0 1.8 6.0 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 6 MET C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -128.1 -46.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N 106.2 151.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -140.6 -66.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N 125.0 150.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -142.9 -99.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 113.2 162.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -165.8 -107.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 98.4 176.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -155.3 -90.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N 106.69999 149.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -174.9 -77.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N 92.5 154.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -133.99998 -59.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N 104.49999 165.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -144.4 -46.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASN N 76.8 156.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ILE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -156.0 -56.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N 77.8 193.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -87.3 -42.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ILE N -65.6 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 GLU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -77.5 -49.899998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 PHE N -38.1 -8.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ILE C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -128.6 -52.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASN N -62.599995 31.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 56.5 107.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -28.799997 44.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 27 PHE C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -161.69998 -100.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ILE N 123.4 167.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 GLN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -167.8 -100.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N 109.899994 176.19998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -157.7 -98.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N 120.9 188.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -143.9 -22.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ALA N 100.9 164.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -94.7 -42.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N -43.099995 -0.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -142.6 -65.09999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N -14.8 31.799997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 37 THR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -69.0 -49.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N -59.9 -26.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -80.0 -51.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 HIS N -49.6 -28.799997 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 40 HIS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -70.7 -50.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N -56.4 -32.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -72.9 -43.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 HIS N -57.2 -23.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 LEU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -74.6 -54.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ALA N -57.1 -28.799997 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 HIS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -72.0 -52.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ILE N -53.6 -25.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 ALA C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -75.1 -55.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASN N -54.1 -34.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 ILE C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -76.9 -44.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLN N -55.3 -26.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 ASN C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -76.3 -53.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ALA N -65.8 -4.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -140.1 -47.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LYS N -79.8 37.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -156.9 -71.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LYS N 121.09999 163.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -139.0 -40.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 PRO N 73.9 200.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 58 PHE C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -95.0 -39.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 MET N -64.6 -5.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 59 TRP C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -76.4 -56.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 GLU N -59.499996 -18.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 60 MET C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -74.2 -50.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
68 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -64.7 -11.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
69 . 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -71.3 -51.299995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
70 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N -59.499996 -37.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
71 . 1 1 62 ILE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -70.8 -47.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 VAL N -57.0 -35.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 63 LEU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -82.8 -47.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ARG N -53.3 -33.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 64 VAL C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -85.2 -46.099995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ALA N -60.6 1.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -129.9 -67.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
78 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLY N -93.4 34.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 70 ARG C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -119.7 -41.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
80 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ILE N 47.999996 163.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
81 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -66.0 -45.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
82 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 HIS N -65.2 -11.999999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
83 . 1 1 72 ILE C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -68.8 -46.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
84 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLU N -56.7 -29.700003 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -79.5 -54.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
86 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ALA N -56.1 -26.999998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
87 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -74.1 -51.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ILE N -55.9 -30.699999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 75 ALA C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -82.1 -46.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
90 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N -52.6 -26.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 76 ILE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -81.2 -47.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
92 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ILE N -56.3 -21.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
93 . 1 1 77 LYS C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -115.6 -57.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
94 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ILE N -63.0 -6.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
95 . 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -162.6 -80.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N 137.5 168.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -94.4 -29.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLY N 120.5 150.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 84 GLY C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -131.5 -77.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 VAL N 108.59999 150.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
101 . 1 1 85 ASN C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -166.3 -99.799995 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 CYS N 134.4 178.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 86 VAL C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -151.1 -76.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 LEU N 92.6 142.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 87 CYS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -153.7 -91.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
106 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ILE N 103.7 152.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -156.8 -90.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
108 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 CYS N 115.19999 169.89998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
109 . 1 1 89 ILE C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -185.9 -65.09999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 GLU N 130.7 181.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 93 GLU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -78.2 -52.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
112 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 THR N -47.8 -27.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
113 . 1 1 94 GLU C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -87.49999 -46.899998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
114 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 PHE N -51.8 -31.799997 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
115 . 1 1 95 THR C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -70.3 -50.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
116 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 ARG N -58.0 -28.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
117 . 1 1 96 PHE C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -68.2 -46.899998 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LYS N -55.3 -35.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
119 . 1 1 97 ARG C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -74.0 -53.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
120 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ILE N -62.799995 -26.599998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
121 . 1 1 98 LYS C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -81.4 -46.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 TYR N -54.299995 -21.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 99 ILE C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -96.2 -47.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
124 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 GLU N -46.6 -16.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
125 . 1 1 100 TYR C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -79.1 -59.099995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N -48.6 -24.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -96.5 -44.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
128 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ILE N -51.5 -18.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
129 . 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -140.6 -59.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLY N -56.0 41.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 105 GLY C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -143.5 -99.799995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
132 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 ILE N 91.2 164.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
133 . 1 1 106 GLU C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -100.5 -53.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ASP N 103.0 143.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 ILE C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -141.1 -44.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ASP N 65.4 160.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 108 ASP C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -65.5 -45.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
138 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 SER N -56.6 -18.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
139 . 1 1 109 ASP C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -75.0 -51.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
140 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 VAL N -57.699997 -15.699999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
141 . 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -105.0 -45.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
142 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N -54.5 12.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
143 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -110.2 -35.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
144 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLU N -61.999996 17.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
145 . 1 1 112 LEU C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -140.0 -64.799995 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
146 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ILE N -37.9 24.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
147 . 1 1 115 ASN C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -70.3 -44.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
148 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ASP N -50.2 -24.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
149 . 1 1 116 GLU C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -77.399994 -53.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
150 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 LYS N -51.9 -30.599998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
151 . 1 1 117 ASP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -79.0 -54.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
152 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLU N -58.499996 -14.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
153 . 1 1 118 LYS C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -71.6 -51.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
154 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ARG N -53.8 -33.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
155 . 1 1 119 GLU C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -76.8 -49.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
156 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 LEU N -50.5 -24.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
157 . 1 1 120 ARG C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -73.9 -53.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
158 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ILE N -57.599995 -36.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
159 . 1 1 121 LEU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -71.8 -51.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
160 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ARG N -57.1 -30.400002 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
161 . 1 1 122 ILE C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -72.1 -51.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
162 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 GLU N -52.5 -28.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
163 . 1 1 123 ARG C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -79.299995 -54.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
164 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 ILE N -52.0 -31.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
165 . 1 1 124 GLU C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -79.9 -54.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
166 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 PHE N -52.4 -25.499998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
167 . 1 1 125 ILE C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -111.5 -62.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
168 . 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 LYS N -29.9 18.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
169 . 1 1 132 GLY C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -126.2 -33.499996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
170 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 VAL N 116.8 167.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
171 . 1 1 133 ASN C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -104.1 -28.7 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
172 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 VAL N -68.2 -18.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
173 . 1 1 134 VAL C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -70.8 -50.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
174 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 GLU N -56.6 -29.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
175 . 1 1 135 VAL C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -68.6 -48.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
176 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ARG N -52.099995 -31.099998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
177 . 1 1 136 GLU C 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C -75.3 -55.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
178 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C 1 1 138 VAL N -59.0 -21.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
179 . 1 1 137 ARG C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -72.0 -52.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
180 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 LEU N -55.0 -35.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
181 . 1 1 138 VAL C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -69.1 -49.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
182 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLU N -58.499996 -25.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
183 . 1 1 139 LEU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -89.0 -44.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
184 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LYS N -59.6 -29.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
185 . 1 1 140 GLU C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -72.6 -52.6 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
186 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 ILE N -51.299995 -30.199999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
187 . 1 1 141 LYS C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -100.69999 -38.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
188 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 ALA N -62.599995 1.9000001 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
189 . 1 1 144 LEU C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -105.7 -33.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
190 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 GLU N -59.8 -9.8 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 MET N 1 1 3 MET H -0.91 . . . . 3 . N . 3 . HN 1 1
2 1 1 4 ASP N 1 1 4 ASP H -3.16 . . . . 4 . N . 4 . HN 1 1
3 1 1 7 ILE N 1 1 7 ILE H 4.61 . . . . 7 . N . 7 . HN 1 1
4 1 1 8 ILE N 1 1 8 ILE H 15.82 . . . . 8 . N . 8 . HN 1 1
5 1 1 9 ARG N 1 1 9 ARG H 9.91 . . . . 9 . N . 9 . HN 1 1
6 1 1 10 GLY N 1 1 10 GLY H 14.54 . . . . 10 . N . 10 . HN 1 1
7 1 1 11 ILE N 1 1 11 ILE H -7.24 . . . . 11 . N . 11 . HN 1 1
8 1 1 13 GLY N 1 1 13 GLY H -6.01 . . . . 13 . N . 13 . HN 1 1
9 1 1 17 ASN N 1 1 17 ASN H 12.77 . . . . 17 . N . 17 . HN 1 1
10 1 1 18 ASN N 1 1 18 ASN H 7.23 . . . . 18 . N . 18 . HN 1 1
11 1 1 19 GLU N 1 1 19 GLU H -14.97 . . . . 19 . N . 19 . HN 1 1
12 1 1 20 ILE N 1 1 20 ILE H -6.02 . . . . 20 . N . 20 . HN 1 1
13 1 1 21 PHE N 1 1 21 PHE H 8.77 . . . . 21 . N . 21 . HN 1 1
14 1 1 23 LEU N 1 1 23 LEU H -4.07 . . . . 23 . N . 23 . HN 1 1
15 1 1 24 GLY N 1 1 24 GLY H 7.3 . . . . 24 . N . 24 . HN 1 1
16 1 1 26 LYS N 1 1 26 LYS H 2.92 . . . . 26 . N . 26 . HN 1 1
17 1 1 27 PHE N 1 1 27 PHE H 5.96 . . . . 27 . N . 27 . HN 1 1
18 1 1 28 GLN N 1 1 28 GLN H 7.73 . . . . 28 . N . 28 . HN 1 1
19 1 1 29 ILE N 1 1 29 ILE H 4.31 . . . . 29 . N . 29 . HN 1 1
20 1 1 30 LEU N 1 1 30 LEU H 8.03 . . . . 30 . N . 30 . HN 1 1
21 1 1 31 ASN N 1 1 31 ASN H -12.35 . . . . 31 . N . 31 . HN 1 1
22 1 1 33 ASP N 1 1 33 ASP H 8.21 . . . . 33 . N . 33 . HN 1 1
23 1 1 34 VAL N 1 1 34 VAL H 0.86 . . . . 34 . N . 34 . HN 1 1
24 1 1 38 LYS N 1 1 38 LYS H -11.2 . . . . 38 . N . 38 . HN 1 1
25 1 1 39 LYS N 1 1 39 LYS H -8.27 . . . . 39 . N . 39 . HN 1 1
26 1 1 40 HIS N 1 1 40 HIS H -21.17 . . . . 40 . N . 40 . HN 1 1
27 1 1 41 VAL N 1 1 41 VAL H -15.88 . . . . 41 . N . 41 . HN 1 1
28 1 1 42 LEU N 1 1 42 LEU H -11.07 . . . . 42 . N . 42 . HN 1 1
29 1 1 43 HIS N 1 1 43 HIS H -13.76 . . . . 43 . N . 43 . HN 1 1
30 1 1 44 ALA N 1 1 44 ALA H -18.37 . . . . 44 . N . 44 . HN 1 1
31 1 1 45 ILE N 1 1 45 ILE H -12.78 . . . . 45 . N . 45 . HN 1 1
32 1 1 46 ASN N 1 1 46 ASN H -12.34 . . . . 46 . N . 46 . HN 1 1
33 1 1 47 GLN N 1 1 47 GLN H -13.74 . . . . 47 . N . 47 . HN 1 1
34 1 1 48 ALA N 1 1 48 ALA H -17.88 . . . . 48 . N . 48 . HN 1 1
35 1 1 50 THR N 1 1 50 THR H -7.61 . . . . 50 . N . 50 . HN 1 1
36 1 1 51 LYS N 1 1 51 LYS H -17.82 . . . . 51 . N . 51 . HN 1 1
37 1 1 52 LYS N 1 1 52 LYS H -5.17 . . . . 52 . N . 52 . HN 1 1
38 1 1 54 ILE N 1 1 54 ILE H -9.86 . . . . 54 . N . 54 . HN 1 1
39 1 1 55 ALA N 1 1 55 ALA H 14.17 . . . . 55 . N . 55 . HN 1 1
40 1 1 59 TRP N 1 1 59 TRP H -0.67 . . . . 59 . N . 59 . HN 1 1
41 1 1 60 MET N 1 1 60 MET H -6.7 . . . . 60 . N . 60 . HN 1 1
42 1 1 61 GLU N 1 1 61 GLU H -1.7 . . . . 61 . N . 61 . HN 1 1
43 1 1 62 ILE N 1 1 62 ILE H -0.91 . . . . 62 . N . 62 . HN 1 1
44 1 1 63 LEU N 1 1 63 LEU H -2.44 . . . . 63 . N . 63 . HN 1 1
45 1 1 65 ARG N 1 1 65 ARG H -0.18 . . . . 65 . N . 65 . HN 1 1
46 1 1 66 ALA N 1 1 66 ALA H 1.7 . . . . 66 . N . 66 . HN 1 1
47 1 1 67 SER N 1 1 67 SER H -3.1 . . . . 67 . N . 67 . HN 1 1
48 1 1 68 GLY N 1 1 68 GLY H 6.37 . . . . 68 . N . 68 . HN 1 1
49 1 1 69 GLN N 1 1 69 GLN H -6.88 . . . . 69 . N . 69 . HN 1 1
50 1 1 70 ARG N 1 1 70 ARG H 0.3 . . . . 70 . N . 70 . HN 1 1
51 1 1 71 GLN N 1 1 71 GLN H -4.62 . . . . 71 . N . 71 . HN 1 1
52 1 1 72 ILE N 1 1 72 ILE H -14.12 . . . . 72 . N . 72 . HN 1 1
53 1 1 73 HIS N 1 1 73 HIS H -13.93 . . . . 73 . N . 73 . HN 1 1
54 1 1 74 GLU N 1 1 74 GLU H -18.0 . . . . 74 . N . 74 . HN 1 1
55 1 1 75 ALA N 1 1 75 ALA H -13.93 . . . . 75 . N . 75 . HN 1 1
56 1 1 76 ILE N 1 1 76 ILE H -10.4 . . . . 76 . N . 76 . HN 1 1
57 1 1 77 LYS N 1 1 77 LYS H -17.51 . . . . 77 . N . 77 . HN 1 1
58 1 1 78 ILE N 1 1 78 ILE H -15.57 . . . . 78 . N . 78 . HN 1 1
59 1 1 79 ILE N 1 1 79 ILE H -16.18 . . . . 79 . N . 79 . HN 1 1
60 1 1 80 GLY N 1 1 80 GLY H 7.66 . . . . 80 . N . 80 . HN 1 1
61 1 1 81 ALA N 1 1 81 ALA H -7.23 . . . . 81 . N . 81 . HN 1 1
62 1 1 82 LYS N 1 1 82 LYS H 11.0 . . . . 82 . N . 82 . HN 1 1
63 1 1 83 ASP N 1 1 83 ASP H 18.55 . . . . 83 . N . 83 . HN 1 1
64 1 1 84 GLY N 1 1 84 GLY H -0.42 . . . . 84 . N . 84 . HN 1 1
65 1 1 85 ASN N 1 1 85 ASN H 4.44 . . . . 85 . N . 85 . HN 1 1
66 1 1 86 VAL N 1 1 86 VAL H -7.36 . . . . 86 . N . 86 . HN 1 1
67 1 1 87 CYS N 1 1 87 CYS H 4.25 . . . . 87 . N . 87 . HN 1 1
68 1 1 88 LEU N 1 1 88 LEU H 1.16 . . . . 88 . N . 88 . HN 1 1
69 1 1 89 ILE N 1 1 89 ILE H 19.77 . . . . 89 . N . 89 . HN 1 1
70 1 1 90 CYS N 1 1 90 CYS H 11.49 . . . . 90 . N . 90 . HN 1 1
71 1 1 91 GLU N 1 1 91 GLU H 14.59 . . . . 91 . N . 91 . HN 1 1
72 1 1 92 ASP N 1 1 92 ASP H 17.03 . . . . 92 . N . 92 . HN 1 1
73 1 1 93 GLU N 1 1 93 GLU H 13.39 . . . . 93 . N . 93 . HN 1 1
74 1 1 94 GLU N 1 1 94 GLU H -4.32 . . . . 94 . N . 94 . HN 1 1
75 1 1 95 THR N 1 1 95 THR H 4.01 . . . . 95 . N . 95 . HN 1 1
76 1 1 96 PHE N 1 1 96 PHE H 12.77 . . . . 96 . N . 96 . HN 1 1
77 1 1 97 ARG N 1 1 97 ARG H 3.83 . . . . 97 . N . 97 . HN 1 1
78 1 1 98 LYS N 1 1 98 LYS H 1.21 . . . . 98 . N . 98 . HN 1 1
79 1 1 99 ILE N 1 1 99 ILE H 9.24 . . . . 99 . N . 99 . HN 1 1
80 1 1 100 TYR N 1 1 100 TYR H 10.4 . . . . 100 . N . 100 . HN 1 1
81 1 1 101 GLU N 1 1 101 GLU H -3.72 . . . . 101 . N . 101 . HN 1 1
82 1 1 102 LEU N 1 1 102 LEU H -5.66 . . . . 102 . N . 102 . HN 1 1
83 1 1 103 ILE N 1 1 103 ILE H 11.13 . . . . 103 . N . 103 . HN 1 1
84 1 1 104 GLY N 1 1 104 GLY H 2.31 . . . . 104 . N . 104 . HN 1 1
85 1 1 106 GLU N 1 1 106 GLU H 0.79 . . . . 106 . N . 106 . HN 1 1
86 1 1 107 ILE N 1 1 107 ILE H -6.51 . . . . 107 . N . 107 . HN 1 1
87 1 1 108 ASP N 1 1 108 ASP H -9.98 . . . . 108 . N . 108 . HN 1 1
88 1 1 110 SER N 1 1 110 SER H -16.12 . . . . 110 . N . 110 . HN 1 1
89 1 1 111 VAL N 1 1 111 VAL H -3.22 . . . . 111 . N . 111 . HN 1 1
90 1 1 112 LEU N 1 1 112 LEU H -7.17 . . . . 112 . N . 112 . HN 1 1
91 1 1 114 ILE N 1 1 114 ILE H 18.18 . . . . 114 . N . 114 . HN 1 1
92 1 1 116 GLU N 1 1 116 GLU H -10.88 . . . . 116 . N . 116 . HN 1 1
93 1 1 117 ASP N 1 1 117 ASP H -6.07 . . . . 117 . N . 117 . HN 1 1
94 1 1 118 LYS N 1 1 118 LYS H 0.85 . . . . 118 . N . 118 . HN 1 1
95 1 1 119 GLU N 1 1 119 GLU H -14.72 . . . . 119 . N . 119 . HN 1 1
96 1 1 120 ARG N 1 1 120 ARG H -19.89 . . . . 120 . N . 120 . HN 1 1
97 1 1 121 LEU N 1 1 121 LEU H -9.3 . . . . 121 . N . 121 . HN 1 1
98 1 1 122 ILE N 1 1 122 ILE H -3.22 . . . . 122 . N . 122 . HN 1 1
99 1 1 123 ARG N 1 1 123 ARG H -16.25 . . . . 123 . N . 123 . HN 1 1
100 1 1 124 GLU N 1 1 124 GLU H -21.83 . . . . 124 . N . 124 . HN 1 1
101 1 1 125 ILE N 1 1 125 ILE H -10.94 . . . . 125 . N . 125 . HN 1 1
102 1 1 126 PHE N 1 1 126 PHE H -10.11 . . . . 126 . N . 126 . HN 1 1
103 1 1 127 LYS N 1 1 127 LYS H -15.56 . . . . 127 . N . 127 . HN 1 1
104 1 1 128 ILE N 1 1 128 ILE H -16.3 . . . . 128 . N . 128 . HN 1 1
105 1 1 129 ARG N 1 1 129 ARG H -13.26 . . . . 129 . N . 129 . HN 1 1
106 1 1 130 GLY N 1 1 130 GLY H -2.07 . . . . 130 . N . 130 . HN 1 1
107 1 1 132 GLY N 1 1 132 GLY H -9.42 . . . . 132 . N . 132 . HN 1 1
108 1 1 133 ASN N 1 1 133 ASN H -3.05 . . . . 133 . N . 133 . HN 1 1
109 1 1 134 VAL N 1 1 134 VAL H -15.76 . . . . 134 . N . 134 . HN 1 1
110 1 1 135 VAL N 1 1 135 VAL H 0.85 . . . . 135 . N . 135 . HN 1 1
111 1 1 137 ARG N 1 1 137 ARG H -19.16 . . . . 137 . N . 137 . HN 1 1
112 1 1 138 VAL N 1 1 138 VAL H -7.91 . . . . 138 . N . 138 . HN 1 1
113 1 1 139 LEU N 1 1 139 LEU H -7.24 . . . . 139 . N . 139 . HN 1 1
114 1 1 140 GLU N 1 1 140 GLU H -10.33 . . . . 140 . N . 140 . HN 1 1
115 1 1 141 LYS N 1 1 141 LYS H -15.57 . . . . 141 . N . 141 . HN 1 1
116 1 1 142 ILE N 1 1 142 ILE H -4.49 . . . . 142 . N . 142 . HN 1 1
117 1 1 143 ALA N 1 1 143 ALA H -4.62 . . . . 143 . N . 143 . HN 1 1
118 1 1 145 ILE N 1 1 145 ILE H -2.01 . . . . 145 . N . 145 . HN 1 1
119 1 1 147 LEU N 1 1 147 LEU H -4.8 . . . . 147 . N . 147 . HN 1 1
120 1 1 148 LYS N 1 1 148 LYS H 2.25 . . . . 148 . N . 148 . HN 1 1
121 1 1 149 LYS N 1 1 149 LYS H 5.41 . . . . 149 . N . 149 . HN 1 1
122 1 1 150 GLU N 1 1 150 GLU H 2.86 . . . . 150 . N . 150 . HN 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 GLY C C -5.442 13.013 -4.625 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.644 13.298 -6.100 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.519 14.732 -7.319 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.916 15.346 -5.865 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.354 14.457 -5.877 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.188 12.479 -6.549 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.685 13.391 -6.594 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.410 14.544 -6.305 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.393 12.639 -3.931 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -2.836 14.074 -2.251 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -3.847 13.018 -2.724 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -3.285 11.603 -2.535 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -3.519 13.577 -4.745 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -4.749 13.110 -2.118 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -3.056 11.435 -1.489 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -2.383 11.483 -3.123 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -4.018 10.876 -2.858 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -4.213 13.239 -4.133 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -2.159 14.715 -3.066 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -1.063 14.469 0.875 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -1.830 15.195 -0.253 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -2.629 16.406 0.327 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -5.066 19.408 -1.348 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -3.382 17.266 -0.702 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -3.337 13.701 -0.347 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -1.107 15.555 -0.981 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -3.358 16.032 1.037 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -1.937 17.053 0.859 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -4.292 19.767 -2.012 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -5.666 20.241 -1.015 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -5.695 18.703 -1.876 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -2.667 17.698 -1.389 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -4.071 16.637 -1.252 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -2.753 14.244 -0.918 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -0.652 15.098 1.860 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -4.317 18.608 0.075 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 ASP C C -1.156 12.224 2.971 1.00 . A A . 4 ASP C 1 1
1 38 1 1 4 ASP CA C -0.276 12.225 1.690 1.00 . A A . 4 ASP CA 1 1
1 39 1 1 4 ASP CB C 1.220 12.543 2.024 1.00 . A A . 4 ASP CB 1 1
1 40 1 1 4 ASP CG C 2.165 12.470 0.809 1.00 . A A . 4 ASP CG 1 1
1 41 1 1 4 ASP H H -1.034 12.785 -0.211 1.00 . A A . 4 ASP H 1 1
1 42 1 1 4 ASP HA H -0.325 11.231 1.258 1.00 . A A . 4 ASP HA 1 1
1 43 1 1 4 ASP HB2 H 1.277 13.543 2.440 1.00 . A A . 4 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H 1.568 11.842 2.775 1.00 . A A . 4 ASP HB3 1 1
1 45 1 1 4 ASP N N -0.836 13.150 0.674 1.00 . A A . 4 ASP N 1 1
1 46 1 1 4 ASP O O -0.776 12.832 3.979 1.00 . A A . 4 ASP O 1 1
1 47 1 1 4 ASP OD1 O 2.214 13.447 0.027 1.00 . A A . 4 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O 2.873 11.450 0.629 1.00 . A A . 4 ASP OD2 1 1
1 49 1 1 5 PRO C C -2.766 10.971 5.354 1.00 . A A . 5 PRO C 1 1
1 50 1 1 5 PRO CA C -3.343 11.589 4.061 1.00 . A A . 5 PRO CA 1 1
1 51 1 1 5 PRO CB C -4.550 10.766 3.518 1.00 . A A . 5 PRO CB 1 1
1 52 1 1 5 PRO CD C -2.891 10.763 1.787 1.00 . A A . 5 PRO CD 1 1
1 53 1 1 5 PRO CG C -3.970 9.917 2.424 1.00 . A A . 5 PRO CG 1 1
1 54 1 1 5 PRO HA H -3.664 12.607 4.271 1.00 . A A . 5 PRO HA 1 1
1 55 1 1 5 PRO HB2 H -4.986 10.160 4.305 1.00 . A A . 5 PRO HB2 1 1
1 56 1 1 5 PRO HB3 H -5.308 11.441 3.130 1.00 . A A . 5 PRO HB3 1 1
1 57 1 1 5 PRO HD2 H -2.116 10.133 1.363 1.00 . A A . 5 PRO HD2 1 1
1 58 1 1 5 PRO HD3 H -3.307 11.409 1.019 1.00 . A A . 5 PRO HD3 1 1
1 59 1 1 5 PRO HG2 H -3.544 9.005 2.844 1.00 . A A . 5 PRO HG2 1 1
1 60 1 1 5 PRO HG3 H -4.735 9.663 1.700 1.00 . A A . 5 PRO HG3 1 1
1 61 1 1 5 PRO N N -2.370 11.568 2.930 1.00 . A A . 5 PRO N 1 1
1 62 1 1 5 PRO O O -2.776 11.603 6.415 1.00 . A A . 5 PRO O 1 1
1 63 1 1 6 MET C C -0.095 9.219 6.269 1.00 . A A . 6 MET C 1 1
1 64 1 1 6 MET CA C -1.607 9.013 6.343 1.00 . A A . 6 MET CA 1 1
1 65 1 1 6 MET CB C -1.963 7.505 6.289 1.00 . A A . 6 MET CB 1 1
1 66 1 1 6 MET CE C -5.827 7.625 7.881 1.00 . A A . 6 MET CE 1 1
1 67 1 1 6 MET CG C -3.454 7.228 6.480 1.00 . A A . 6 MET CG 1 1
1 68 1 1 6 MET H H -2.297 9.298 4.365 1.00 . A A . 6 MET H 1 1
1 69 1 1 6 MET HA H -1.963 9.426 7.286 1.00 . A A . 6 MET HA 1 1
1 70 1 1 6 MET HB2 H -1.660 7.101 5.328 1.00 . A A . 6 MET HB2 1 1
1 71 1 1 6 MET HB3 H -1.420 6.984 7.072 1.00 . A A . 6 MET HB3 1 1
1 72 1 1 6 MET HE1 H -6.005 6.563 7.781 1.00 . A A . 6 MET HE1 1 1
1 73 1 1 6 MET HE2 H -6.216 8.138 7.011 1.00 . A A . 6 MET HE2 1 1
1 74 1 1 6 MET HE3 H -6.326 7.988 8.766 1.00 . A A . 6 MET HE3 1 1
1 75 1 1 6 MET HG2 H -4.005 7.663 5.654 1.00 . A A . 6 MET HG2 1 1
1 76 1 1 6 MET HG3 H -3.617 6.156 6.493 1.00 . A A . 6 MET HG3 1 1
1 77 1 1 6 MET N N -2.257 9.734 5.237 1.00 . A A . 6 MET N 1 1
1 78 1 1 6 MET O O 0.413 9.850 5.332 1.00 . A A . 6 MET O 1 1
1 79 1 1 6 MET SD S -4.071 7.932 8.026 1.00 . A A . 6 MET SD 1 1
1 80 1 1 7 ILE C C 2.759 7.590 6.857 1.00 . A A . 7 ILE C 1 1
1 81 1 1 7 ILE CA C 2.062 8.840 7.392 1.00 . A A . 7 ILE CA 1 1
1 82 1 1 7 ILE CB C 2.421 9.061 8.906 1.00 . A A . 7 ILE CB 1 1
1 83 1 1 7 ILE CD1 C 1.678 10.428 10.971 1.00 . A A . 7 ILE CD1 1 1
1 84 1 1 7 ILE CG1 C 1.551 10.220 9.486 1.00 . A A . 7 ILE CG1 1 1
1 85 1 1 7 ILE CG2 C 3.937 9.328 9.110 1.00 . A A . 7 ILE CG2 1 1
1 86 1 1 7 ILE H H 0.185 8.063 7.879 1.00 . A A . 7 ILE H 1 1
1 87 1 1 7 ILE HA H 2.380 9.715 6.823 1.00 . A A . 7 ILE HA 1 1
1 88 1 1 7 ILE HB H 2.174 8.147 9.439 1.00 . A A . 7 ILE HB 1 1
1 89 1 1 7 ILE HD11 H 1.077 11.275 11.265 1.00 . A A . 7 ILE HD11 1 1
1 90 1 1 7 ILE HD12 H 2.711 10.618 11.229 1.00 . A A . 7 ILE HD12 1 1
1 91 1 1 7 ILE HD13 H 1.332 9.546 11.497 1.00 . A A . 7 ILE HD13 1 1
1 92 1 1 7 ILE HG12 H 1.822 11.149 9.010 1.00 . A A . 7 ILE HG12 1 1
1 93 1 1 7 ILE HG13 H 0.504 10.014 9.282 1.00 . A A . 7 ILE HG13 1 1
1 94 1 1 7 ILE HG21 H 4.231 10.220 8.568 1.00 . A A . 7 ILE HG21 1 1
1 95 1 1 7 ILE HG22 H 4.513 8.488 8.746 1.00 . A A . 7 ILE HG22 1 1
1 96 1 1 7 ILE HG23 H 4.145 9.465 10.165 1.00 . A A . 7 ILE HG23 1 1
1 97 1 1 7 ILE N N 0.621 8.662 7.245 1.00 . A A . 7 ILE N 1 1
1 98 1 1 7 ILE O O 2.744 6.532 7.499 1.00 . A A . 7 ILE O 1 1
1 99 1 1 8 ILE C C 5.577 7.153 5.050 1.00 . A A . 8 ILE C 1 1
1 100 1 1 8 ILE CA C 4.129 6.653 5.044 1.00 . A A . 8 ILE CA 1 1
1 101 1 1 8 ILE CB C 3.664 6.282 3.570 1.00 . A A . 8 ILE CB 1 1
1 102 1 1 8 ILE CD1 C 1.161 7.077 3.470 1.00 . A A . 8 ILE CD1 1 1
1 103 1 1 8 ILE CG1 C 2.131 5.907 3.501 1.00 . A A . 8 ILE CG1 1 1
1 104 1 1 8 ILE CG2 C 4.526 5.125 3.000 1.00 . A A . 8 ILE CG2 1 1
1 105 1 1 8 ILE H H 3.204 8.549 5.162 1.00 . A A . 8 ILE H 1 1
1 106 1 1 8 ILE HA H 4.055 5.757 5.664 1.00 . A A . 8 ILE HA 1 1
1 107 1 1 8 ILE HB H 3.838 7.152 2.940 1.00 . A A . 8 ILE HB 1 1
1 108 1 1 8 ILE HD11 H 0.149 6.701 3.419 1.00 . A A . 8 ILE HD11 1 1
1 109 1 1 8 ILE HD12 H 1.357 7.692 2.600 1.00 . A A . 8 ILE HD12 1 1
1 110 1 1 8 ILE HD13 H 1.278 7.669 4.365 1.00 . A A . 8 ILE HD13 1 1
1 111 1 1 8 ILE HG12 H 1.941 5.333 2.604 1.00 . A A . 8 ILE HG12 1 1
1 112 1 1 8 ILE HG13 H 1.874 5.296 4.359 1.00 . A A . 8 ILE HG13 1 1
1 113 1 1 8 ILE HG21 H 4.210 4.894 1.990 1.00 . A A . 8 ILE HG21 1 1
1 114 1 1 8 ILE HG22 H 4.417 4.242 3.618 1.00 . A A . 8 ILE HG22 1 1
1 115 1 1 8 ILE HG23 H 5.568 5.418 2.987 1.00 . A A . 8 ILE HG23 1 1
1 116 1 1 8 ILE N N 3.324 7.710 5.652 1.00 . A A . 8 ILE N 1 1
1 117 1 1 8 ILE O O 5.869 8.207 4.479 1.00 . A A . 8 ILE O 1 1
1 118 1 1 9 ARG C C 8.782 5.604 5.500 1.00 . A A . 9 ARG C 1 1
1 119 1 1 9 ARG CA C 7.895 6.785 5.876 1.00 . A A . 9 ARG CA 1 1
1 120 1 1 9 ARG CB C 8.180 7.231 7.340 1.00 . A A . 9 ARG CB 1 1
1 121 1 1 9 ARG CD C 8.274 9.753 6.873 1.00 . A A . 9 ARG CD 1 1
1 122 1 1 9 ARG CG C 7.637 8.629 7.714 1.00 . A A . 9 ARG CG 1 1
1 123 1 1 9 ARG CZ C 8.137 12.249 6.693 1.00 . A A . 9 ARG CZ 1 1
1 124 1 1 9 ARG H H 6.208 5.535 6.075 1.00 . A A . 9 ARG H 1 1
1 125 1 1 9 ARG HA H 8.116 7.612 5.199 1.00 . A A . 9 ARG HA 1 1
1 126 1 1 9 ARG HB2 H 7.732 6.505 8.014 1.00 . A A . 9 ARG HB2 1 1
1 127 1 1 9 ARG HB3 H 9.256 7.230 7.510 1.00 . A A . 9 ARG HB3 1 1
1 128 1 1 9 ARG HD2 H 9.353 9.691 6.960 1.00 . A A . 9 ARG HD2 1 1
1 129 1 1 9 ARG HD3 H 7.992 9.619 5.831 1.00 . A A . 9 ARG HD3 1 1
1 130 1 1 9 ARG HE H 7.326 11.137 8.148 1.00 . A A . 9 ARG HE 1 1
1 131 1 1 9 ARG HG2 H 6.563 8.641 7.559 1.00 . A A . 9 ARG HG2 1 1
1 132 1 1 9 ARG HG3 H 7.843 8.814 8.766 1.00 . A A . 9 ARG HG3 1 1
1 133 1 1 9 ARG HH11 H 9.135 11.396 5.139 1.00 . A A . 9 ARG HH11 1 1
1 134 1 1 9 ARG HH12 H 9.021 13.127 5.089 1.00 . A A . 9 ARG HH12 1 1
1 135 1 1 9 ARG HH21 H 7.226 13.408 8.083 1.00 . A A . 9 ARG HH21 1 1
1 136 1 1 9 ARG HH22 H 7.958 14.265 6.765 1.00 . A A . 9 ARG HH22 1 1
1 137 1 1 9 ARG N N 6.480 6.401 5.701 1.00 . A A . 9 ARG N 1 1
1 138 1 1 9 ARG NE N 7.847 11.096 7.317 1.00 . A A . 9 ARG NE 1 1
1 139 1 1 9 ARG NH1 N 8.820 12.259 5.551 1.00 . A A . 9 ARG NH1 1 1
1 140 1 1 9 ARG NH2 N 7.740 13.398 7.220 1.00 . A A . 9 ARG NH2 1 1
1 141 1 1 9 ARG O O 8.417 4.449 5.728 1.00 . A A . 9 ARG O 1 1
1 142 1 1 10 GLY C C 12.025 4.763 5.407 1.00 . A A . 10 GLY C 1 1
1 143 1 1 10 GLY CA C 10.877 4.897 4.448 1.00 . A A . 10 GLY CA 1 1
1 144 1 1 10 GLY H H 10.181 6.857 4.810 1.00 . A A . 10 GLY H 1 1
1 145 1 1 10 GLY HA2 H 10.371 3.941 4.333 1.00 . A A . 10 GLY HA2 1 1
1 146 1 1 10 GLY HA3 H 11.260 5.204 3.486 1.00 . A A . 10 GLY HA3 1 1
1 147 1 1 10 GLY N N 9.946 5.912 4.920 1.00 . A A . 10 GLY N 1 1
1 148 1 1 10 GLY O O 12.659 5.760 5.744 1.00 . A A . 10 GLY O 1 1
1 149 1 1 11 ILE C C 14.152 2.073 6.416 1.00 . A A . 11 ILE C 1 1
1 150 1 1 11 ILE CA C 13.304 3.270 6.876 1.00 . A A . 11 ILE CA 1 1
1 151 1 1 11 ILE CB C 12.676 3.035 8.294 1.00 . A A . 11 ILE CB 1 1
1 152 1 1 11 ILE CD1 C 13.285 2.827 10.805 1.00 . A A . 11 ILE CD1 1 1
1 153 1 1 11 ILE CG1 C 13.789 2.910 9.379 1.00 . A A . 11 ILE CG1 1 1
1 154 1 1 11 ILE CG2 C 11.725 1.813 8.291 1.00 . A A . 11 ILE CG2 1 1
1 155 1 1 11 ILE H H 11.678 2.809 5.594 1.00 . A A . 11 ILE H 1 1
1 156 1 1 11 ILE HA H 13.953 4.145 6.936 1.00 . A A . 11 ILE HA 1 1
1 157 1 1 11 ILE HB H 12.071 3.910 8.523 1.00 . A A . 11 ILE HB 1 1
1 158 1 1 11 ILE HD11 H 12.664 3.684 11.028 1.00 . A A . 11 ILE HD11 1 1
1 159 1 1 11 ILE HD12 H 14.127 2.814 11.482 1.00 . A A . 11 ILE HD12 1 1
1 160 1 1 11 ILE HD13 H 12.711 1.922 10.935 1.00 . A A . 11 ILE HD13 1 1
1 161 1 1 11 ILE HG12 H 14.369 2.015 9.193 1.00 . A A . 11 ILE HG12 1 1
1 162 1 1 11 ILE HG13 H 14.448 3.769 9.316 1.00 . A A . 11 ILE HG13 1 1
1 163 1 1 11 ILE HG21 H 11.297 1.669 9.275 1.00 . A A . 11 ILE HG21 1 1
1 164 1 1 11 ILE HG22 H 12.280 0.923 8.008 1.00 . A A . 11 ILE HG22 1 1
1 165 1 1 11 ILE HG23 H 10.927 1.970 7.573 1.00 . A A . 11 ILE HG23 1 1
1 166 1 1 11 ILE N N 12.257 3.545 5.892 1.00 . A A . 11 ILE N 1 1
1 167 1 1 11 ILE O O 13.629 1.101 5.868 1.00 . A A . 11 ILE O 1 1
1 168 1 1 12 ARG C C 17.382 0.781 7.227 1.00 . A A . 12 ARG C 1 1
1 169 1 1 12 ARG CA C 16.458 1.213 6.083 1.00 . A A . 12 ARG CA 1 1
1 170 1 1 12 ARG CB C 17.253 1.858 4.912 1.00 . A A . 12 ARG CB 1 1
1 171 1 1 12 ARG CD C 17.101 3.104 2.648 1.00 . A A . 12 ARG CD 1 1
1 172 1 1 12 ARG CG C 16.341 2.432 3.797 1.00 . A A . 12 ARG CG 1 1
1 173 1 1 12 ARG CZ C 18.017 2.356 0.458 1.00 . A A . 12 ARG CZ 1 1
1 174 1 1 12 ARG H H 15.813 2.936 7.122 1.00 . A A . 12 ARG H 1 1
1 175 1 1 12 ARG HA H 15.921 0.338 5.709 1.00 . A A . 12 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 17.865 2.665 5.304 1.00 . A A . 12 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H 17.901 1.109 4.478 1.00 . A A . 12 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 16.399 3.706 2.075 1.00 . A A . 12 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H 17.862 3.758 3.060 1.00 . A A . 12 ARG HD3 1 1
1 180 1 1 12 ARG HE H 17.984 1.269 2.135 1.00 . A A . 12 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 15.743 1.626 3.386 1.00 . A A . 12 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 15.674 3.163 4.246 1.00 . A A . 12 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 17.248 4.238 0.400 1.00 . A A . 12 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H 17.920 3.663 -1.092 1.00 . A A . 12 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H 18.826 0.521 0.186 1.00 . A A . 12 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H 18.798 1.539 -1.221 1.00 . A A . 12 ARG HH22 1 1
1 187 1 1 12 ARG N N 15.478 2.178 6.604 1.00 . A A . 12 ARG N 1 1
1 188 1 1 12 ARG NE N 17.744 2.140 1.752 1.00 . A A . 12 ARG NE 1 1
1 189 1 1 12 ARG NH1 N 17.700 3.510 -0.125 1.00 . A A . 12 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N 18.595 1.398 -0.247 1.00 . A A . 12 ARG NH2 1 1
1 191 1 1 12 ARG O O 18.011 1.620 7.873 1.00 . A A . 12 ARG O 1 1
1 192 1 1 13 GLY C C 17.135 -1.479 9.731 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C 18.124 -1.106 8.633 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H 17.047 -1.137 6.815 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H 18.651 -1.998 8.323 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H 18.845 -0.400 9.034 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N 17.453 -0.534 7.460 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O 17.539 -1.939 10.798 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 ALA C C 14.502 -3.042 10.576 1.00 . A A . 14 ALA C 1 1
1 200 1 1 14 ALA CA C 14.751 -1.539 10.410 1.00 . A A . 14 ALA CA 1 1
1 201 1 1 14 ALA CB C 13.479 -0.835 9.938 1.00 . A A . 14 ALA CB 1 1
1 202 1 1 14 ALA H H 15.583 -0.955 8.568 1.00 . A A . 14 ALA H 1 1
1 203 1 1 14 ALA HA H 15.034 -1.108 11.370 1.00 . A A . 14 ALA HA 1 1
1 204 1 1 14 ALA HB1 H 12.683 -0.992 10.655 1.00 . A A . 14 ALA HB1 1 1
1 205 1 1 14 ALA HB2 H 13.174 -1.230 8.975 1.00 . A A . 14 ALA HB2 1 1
1 206 1 1 14 ALA HB3 H 13.664 0.226 9.841 1.00 . A A . 14 ALA HB3 1 1
1 207 1 1 14 ALA N N 15.831 -1.284 9.456 1.00 . A A . 14 ALA N 1 1
1 208 1 1 14 ALA O O 13.832 -3.660 9.742 1.00 . A A . 14 ALA O 1 1
1 209 1 1 15 ARG C C 13.490 -5.301 12.528 1.00 . A A . 15 ARG C 1 1
1 210 1 1 15 ARG CA C 14.901 -5.041 11.965 1.00 . A A . 15 ARG CA 1 1
1 211 1 1 15 ARG CB C 15.984 -5.517 12.964 1.00 . A A . 15 ARG CB 1 1
1 212 1 1 15 ARG CD C 18.394 -6.270 13.361 1.00 . A A . 15 ARG CD 1 1
1 213 1 1 15 ARG CG C 17.421 -5.559 12.398 1.00 . A A . 15 ARG CG 1 1
1 214 1 1 15 ARG CZ C 18.313 -8.428 14.658 1.00 . A A . 15 ARG CZ 1 1
1 215 1 1 15 ARG H H 15.625 -3.068 12.235 1.00 . A A . 15 ARG H 1 1
1 216 1 1 15 ARG HA H 15.015 -5.603 11.043 1.00 . A A . 15 ARG HA 1 1
1 217 1 1 15 ARG HB2 H 15.978 -4.852 13.824 1.00 . A A . 15 ARG HB2 1 1
1 218 1 1 15 ARG HB3 H 15.727 -6.515 13.306 1.00 . A A . 15 ARG HB3 1 1
1 219 1 1 15 ARG HD2 H 19.386 -6.268 12.923 1.00 . A A . 15 ARG HD2 1 1
1 220 1 1 15 ARG HD3 H 18.416 -5.733 14.305 1.00 . A A . 15 ARG HD3 1 1
1 221 1 1 15 ARG HE H 17.413 -8.076 12.911 1.00 . A A . 15 ARG HE 1 1
1 222 1 1 15 ARG HG2 H 17.415 -6.089 11.450 1.00 . A A . 15 ARG HG2 1 1
1 223 1 1 15 ARG HG3 H 17.765 -4.544 12.234 1.00 . A A . 15 ARG HG3 1 1
1 224 1 1 15 ARG HH11 H 19.409 -7.010 15.599 1.00 . A A . 15 ARG HH11 1 1
1 225 1 1 15 ARG HH12 H 19.306 -8.533 16.421 1.00 . A A . 15 ARG HH12 1 1
1 226 1 1 15 ARG HH21 H 17.295 -10.051 13.995 1.00 . A A . 15 ARG HH21 1 1
1 227 1 1 15 ARG HH22 H 18.112 -10.251 15.512 1.00 . A A . 15 ARG HH22 1 1
1 228 1 1 15 ARG N N 15.074 -3.622 11.641 1.00 . A A . 15 ARG N 1 1
1 229 1 1 15 ARG NE N 17.982 -7.670 13.599 1.00 . A A . 15 ARG NE 1 1
1 230 1 1 15 ARG NH1 N 19.071 -7.952 15.637 1.00 . A A . 15 ARG NH1 1 1
1 231 1 1 15 ARG NH2 N 17.872 -9.675 14.727 1.00 . A A . 15 ARG NH2 1 1
1 232 1 1 15 ARG O O 13.191 -4.905 13.655 1.00 . A A . 15 ARG O 1 1
1 233 1 1 16 ILE C C 11.219 -7.390 13.167 1.00 . A A . 16 ILE C 1 1
1 234 1 1 16 ILE CA C 11.245 -6.290 12.078 1.00 . A A . 16 ILE CA 1 1
1 235 1 1 16 ILE CB C 10.417 -6.757 10.811 1.00 . A A . 16 ILE CB 1 1
1 236 1 1 16 ILE CD1 C 9.758 -4.329 10.169 1.00 . A A . 16 ILE CD1 1 1
1 237 1 1 16 ILE CG1 C 10.386 -5.636 9.722 1.00 . A A . 16 ILE CG1 1 1
1 238 1 1 16 ILE CG2 C 8.975 -7.198 11.191 1.00 . A A . 16 ILE CG2 1 1
1 239 1 1 16 ILE H H 12.951 -6.206 10.824 1.00 . A A . 16 ILE H 1 1
1 240 1 1 16 ILE HA H 10.778 -5.389 12.475 1.00 . A A . 16 ILE HA 1 1
1 241 1 1 16 ILE HB H 10.921 -7.628 10.393 1.00 . A A . 16 ILE HB 1 1
1 242 1 1 16 ILE HD11 H 8.755 -4.508 10.528 1.00 . A A . 16 ILE HD11 1 1
1 243 1 1 16 ILE HD12 H 9.723 -3.653 9.332 1.00 . A A . 16 ILE HD12 1 1
1 244 1 1 16 ILE HD13 H 10.354 -3.891 10.958 1.00 . A A . 16 ILE HD13 1 1
1 245 1 1 16 ILE HG12 H 11.401 -5.415 9.407 1.00 . A A . 16 ILE HG12 1 1
1 246 1 1 16 ILE HG13 H 9.831 -5.989 8.860 1.00 . A A . 16 ILE HG13 1 1
1 247 1 1 16 ILE HG21 H 8.430 -7.495 10.301 1.00 . A A . 16 ILE HG21 1 1
1 248 1 1 16 ILE HG22 H 8.452 -6.379 11.667 1.00 . A A . 16 ILE HG22 1 1
1 249 1 1 16 ILE HG23 H 9.015 -8.036 11.877 1.00 . A A . 16 ILE HG23 1 1
1 250 1 1 16 ILE N N 12.633 -5.949 11.711 1.00 . A A . 16 ILE N 1 1
1 251 1 1 16 ILE O O 11.774 -8.477 12.976 1.00 . A A . 16 ILE O 1 1
1 252 1 1 17 ASN C C 8.933 -8.147 15.794 1.00 . A A . 17 ASN C 1 1
1 253 1 1 17 ASN CA C 10.413 -8.024 15.437 1.00 . A A . 17 ASN CA 1 1
1 254 1 1 17 ASN CB C 11.301 -7.596 16.666 1.00 . A A . 17 ASN CB 1 1
1 255 1 1 17 ASN CG C 10.678 -6.649 17.729 1.00 . A A . 17 ASN CG 1 1
1 256 1 1 17 ASN H H 10.173 -6.187 14.360 1.00 . A A . 17 ASN H 1 1
1 257 1 1 17 ASN HA H 10.743 -9.006 15.099 1.00 . A A . 17 ASN HA 1 1
1 258 1 1 17 ASN HB2 H 11.614 -8.491 17.187 1.00 . A A . 17 ASN HB2 1 1
1 259 1 1 17 ASN HB3 H 12.194 -7.113 16.283 1.00 . A A . 17 ASN HB3 1 1
1 260 1 1 17 ASN HD21 H 9.470 -5.738 16.428 1.00 . A A . 17 ASN HD21 1 1
1 261 1 1 17 ASN HD22 H 9.406 -5.156 18.051 1.00 . A A . 17 ASN HD22 1 1
1 262 1 1 17 ASN N N 10.568 -7.083 14.302 1.00 . A A . 17 ASN N 1 1
1 263 1 1 17 ASN ND2 N 9.750 -5.766 17.366 1.00 . A A . 17 ASN ND2 1 1
1 264 1 1 17 ASN O O 8.125 -7.318 15.379 1.00 . A A . 17 ASN O 1 1
1 265 1 1 17 ASN OD1 O 11.049 -6.712 18.901 1.00 . A A . 17 ASN OD1 1 1
1 266 1 1 18 ASN C C 6.573 -8.453 17.922 1.00 . A A . 18 ASN C 1 1
1 267 1 1 18 ASN CA C 7.185 -9.466 16.924 1.00 . A A . 18 ASN CA 1 1
1 268 1 1 18 ASN CB C 7.094 -10.909 17.489 1.00 . A A . 18 ASN CB 1 1
1 269 1 1 18 ASN CG C 7.614 -11.978 16.515 1.00 . A A . 18 ASN CG 1 1
1 270 1 1 18 ASN H H 9.286 -9.750 16.935 1.00 . A A . 18 ASN H 1 1
1 271 1 1 18 ASN HA H 6.608 -9.423 16.004 1.00 . A A . 18 ASN HA 1 1
1 272 1 1 18 ASN HB2 H 7.674 -10.967 18.404 1.00 . A A . 18 ASN HB2 1 1
1 273 1 1 18 ASN HB3 H 6.059 -11.137 17.718 1.00 . A A . 18 ASN HB3 1 1
1 274 1 1 18 ASN HD21 H 8.288 -13.095 18.016 1.00 . A A . 18 ASN HD21 1 1
1 275 1 1 18 ASN HD22 H 8.565 -13.720 16.431 1.00 . A A . 18 ASN HD22 1 1
1 276 1 1 18 ASN N N 8.587 -9.159 16.583 1.00 . A A . 18 ASN N 1 1
1 277 1 1 18 ASN ND2 N 8.211 -13.040 17.041 1.00 . A A . 18 ASN ND2 1 1
1 278 1 1 18 ASN O O 5.343 -8.370 18.032 1.00 . A A . 18 ASN O 1 1
1 279 1 1 18 ASN OD1 O 7.492 -11.840 15.294 1.00 . A A . 18 ASN OD1 1 1
1 280 1 1 19 GLU C C 6.191 -5.546 19.144 1.00 . A A . 19 GLU C 1 1
1 281 1 1 19 GLU CA C 6.986 -6.747 19.699 1.00 . A A . 19 GLU CA 1 1
1 282 1 1 19 GLU CB C 8.234 -6.249 20.482 1.00 . A A . 19 GLU CB 1 1
1 283 1 1 19 GLU CD C 7.233 -6.154 22.856 1.00 . A A . 19 GLU CD 1 1
1 284 1 1 19 GLU CG C 7.949 -5.390 21.732 1.00 . A A . 19 GLU CG 1 1
1 285 1 1 19 GLU H H 8.372 -7.650 18.397 1.00 . A A . 19 GLU H 1 1
1 286 1 1 19 GLU HA H 6.348 -7.308 20.376 1.00 . A A . 19 GLU HA 1 1
1 287 1 1 19 GLU HB2 H 8.809 -7.115 20.797 1.00 . A A . 19 GLU HB2 1 1
1 288 1 1 19 GLU HB3 H 8.854 -5.663 19.807 1.00 . A A . 19 GLU HB3 1 1
1 289 1 1 19 GLU HG2 H 8.892 -5.015 22.119 1.00 . A A . 19 GLU HG2 1 1
1 290 1 1 19 GLU HG3 H 7.341 -4.543 21.430 1.00 . A A . 19 GLU HG3 1 1
1 291 1 1 19 GLU N N 7.422 -7.664 18.620 1.00 . A A . 19 GLU N 1 1
1 292 1 1 19 GLU O O 5.307 -5.011 19.832 1.00 . A A . 19 GLU O 1 1
1 293 1 1 19 GLU OE1 O 7.855 -7.049 23.468 1.00 . A A . 19 GLU OE1 1 1
1 294 1 1 19 GLU OE2 O 6.054 -5.864 23.148 1.00 . A A . 19 GLU OE2 1 1
1 295 1 1 20 ILE C C 4.304 -4.225 17.133 1.00 . A A . 20 ILE C 1 1
1 296 1 1 20 ILE CA C 5.824 -4.014 17.196 1.00 . A A . 20 ILE CA 1 1
1 297 1 1 20 ILE CB C 6.352 -3.798 15.719 1.00 . A A . 20 ILE CB 1 1
1 298 1 1 20 ILE CD1 C 6.620 -5.010 13.411 1.00 . A A . 20 ILE CD1 1 1
1 299 1 1 20 ILE CG1 C 6.050 -5.051 14.821 1.00 . A A . 20 ILE CG1 1 1
1 300 1 1 20 ILE CG2 C 7.849 -3.438 15.713 1.00 . A A . 20 ILE CG2 1 1
1 301 1 1 20 ILE H H 7.339 -5.477 17.483 1.00 . A A . 20 ILE H 1 1
1 302 1 1 20 ILE HA H 6.018 -3.102 17.754 1.00 . A A . 20 ILE HA 1 1
1 303 1 1 20 ILE HB H 5.822 -2.940 15.304 1.00 . A A . 20 ILE HB 1 1
1 304 1 1 20 ILE HD11 H 6.197 -4.177 12.872 1.00 . A A . 20 ILE HD11 1 1
1 305 1 1 20 ILE HD12 H 6.371 -5.930 12.901 1.00 . A A . 20 ILE HD12 1 1
1 306 1 1 20 ILE HD13 H 7.695 -4.907 13.453 1.00 . A A . 20 ILE HD13 1 1
1 307 1 1 20 ILE HG12 H 6.449 -5.934 15.297 1.00 . A A . 20 ILE HG12 1 1
1 308 1 1 20 ILE HG13 H 4.972 -5.162 14.730 1.00 . A A . 20 ILE HG13 1 1
1 309 1 1 20 ILE HG21 H 8.015 -2.538 16.294 1.00 . A A . 20 ILE HG21 1 1
1 310 1 1 20 ILE HG22 H 8.186 -3.266 14.698 1.00 . A A . 20 ILE HG22 1 1
1 311 1 1 20 ILE HG23 H 8.426 -4.249 16.144 1.00 . A A . 20 ILE HG23 1 1
1 312 1 1 20 ILE N N 6.535 -5.112 17.904 1.00 . A A . 20 ILE N 1 1
1 313 1 1 20 ILE O O 3.567 -3.261 17.051 1.00 . A A . 20 ILE O 1 1
1 314 1 1 21 PHE C C 1.730 -5.884 18.387 1.00 . A A . 21 PHE C 1 1
1 315 1 1 21 PHE CA C 2.419 -5.819 17.010 1.00 . A A . 21 PHE CA 1 1
1 316 1 1 21 PHE CB C 2.263 -7.152 16.229 1.00 . A A . 21 PHE CB 1 1
1 317 1 1 21 PHE CD1 C 0.209 -6.634 14.826 1.00 . A A . 21 PHE CD1 1 1
1 318 1 1 21 PHE CD2 C 0.104 -8.510 16.308 1.00 . A A . 21 PHE CD2 1 1
1 319 1 1 21 PHE CE1 C -1.088 -6.882 14.418 1.00 . A A . 21 PHE CE1 1 1
1 320 1 1 21 PHE CE2 C -1.196 -8.753 15.901 1.00 . A A . 21 PHE CE2 1 1
1 321 1 1 21 PHE CG C 0.832 -7.448 15.775 1.00 . A A . 21 PHE CG 1 1
1 322 1 1 21 PHE CZ C -1.791 -7.937 14.960 1.00 . A A . 21 PHE CZ 1 1
1 323 1 1 21 PHE H H 4.492 -6.225 17.238 1.00 . A A . 21 PHE H 1 1
1 324 1 1 21 PHE HA H 1.946 -5.025 16.432 1.00 . A A . 21 PHE HA 1 1
1 325 1 1 21 PHE HB2 H 2.883 -7.113 15.342 1.00 . A A . 21 PHE HB2 1 1
1 326 1 1 21 PHE HB3 H 2.605 -7.973 16.853 1.00 . A A . 21 PHE HB3 1 1
1 327 1 1 21 PHE HD1 H 0.754 -5.804 14.394 1.00 . A A . 21 PHE HD1 1 1
1 328 1 1 21 PHE HD2 H 0.565 -9.156 17.046 1.00 . A A . 21 PHE HD2 1 1
1 329 1 1 21 PHE HE1 H -1.555 -6.242 13.680 1.00 . A A . 21 PHE HE1 1 1
1 330 1 1 21 PHE HE2 H -1.750 -9.584 16.324 1.00 . A A . 21 PHE HE2 1 1
1 331 1 1 21 PHE HZ H -2.810 -8.127 14.644 1.00 . A A . 21 PHE HZ 1 1
1 332 1 1 21 PHE N N 3.849 -5.490 17.142 1.00 . A A . 21 PHE N 1 1
1 333 1 1 21 PHE O O 0.506 -5.728 18.482 1.00 . A A . 21 PHE O 1 1
1 334 1 1 22 ASN C C 1.487 -5.032 21.490 1.00 . A A . 22 ASN C 1 1
1 335 1 1 22 ASN CA C 2.025 -6.320 20.819 1.00 . A A . 22 ASN CA 1 1
1 336 1 1 22 ASN CB C 3.154 -6.964 21.672 1.00 . A A . 22 ASN CB 1 1
1 337 1 1 22 ASN CG C 2.686 -7.502 23.032 1.00 . A A . 22 ASN CG 1 1
1 338 1 1 22 ASN H H 3.496 -5.990 19.323 1.00 . A A . 22 ASN H 1 1
1 339 1 1 22 ASN HA H 1.204 -7.029 20.736 1.00 . A A . 22 ASN HA 1 1
1 340 1 1 22 ASN HB2 H 3.580 -7.795 21.120 1.00 . A A . 22 ASN HB2 1 1
1 341 1 1 22 ASN HB3 H 3.933 -6.228 21.838 1.00 . A A . 22 ASN HB3 1 1
1 342 1 1 22 ASN HD21 H 4.424 -7.028 23.874 1.00 . A A . 22 ASN HD21 1 1
1 343 1 1 22 ASN HD22 H 3.253 -7.746 24.923 1.00 . A A . 22 ASN HD22 1 1
1 344 1 1 22 ASN N N 2.530 -6.059 19.453 1.00 . A A . 22 ASN N 1 1
1 345 1 1 22 ASN ND2 N 3.539 -7.419 24.045 1.00 . A A . 22 ASN ND2 1 1
1 346 1 1 22 ASN O O 0.810 -5.099 22.524 1.00 . A A . 22 ASN O 1 1
1 347 1 1 22 ASN OD1 O 1.562 -7.985 23.172 1.00 . A A . 22 ASN OD1 1 1
1 348 1 1 23 LEU C C -0.186 -2.302 20.902 1.00 . A A . 23 LEU C 1 1
1 349 1 1 23 LEU CA C 1.264 -2.559 21.375 1.00 . A A . 23 LEU CA 1 1
1 350 1 1 23 LEU CB C 2.235 -1.385 21.002 1.00 . A A . 23 LEU CB 1 1
1 351 1 1 23 LEU CD1 C 1.861 -1.205 18.443 1.00 . A A . 23 LEU CD1 1 1
1 352 1 1 23 LEU CD2 C 4.012 -0.337 19.471 1.00 . A A . 23 LEU CD2 1 1
1 353 1 1 23 LEU CG C 2.888 -1.392 19.575 1.00 . A A . 23 LEU CG 1 1
1 354 1 1 23 LEU H H 2.351 -3.872 20.096 1.00 . A A . 23 LEU H 1 1
1 355 1 1 23 LEU HA H 1.233 -2.631 22.458 1.00 . A A . 23 LEU HA 1 1
1 356 1 1 23 LEU HB2 H 1.700 -0.446 21.119 1.00 . A A . 23 LEU HB2 1 1
1 357 1 1 23 LEU HB3 H 3.041 -1.390 21.730 1.00 . A A . 23 LEU HB3 1 1
1 358 1 1 23 LEU HD11 H 1.126 -1.997 18.485 1.00 . A A . 23 LEU HD11 1 1
1 359 1 1 23 LEU HD12 H 2.363 -1.244 17.484 1.00 . A A . 23 LEU HD12 1 1
1 360 1 1 23 LEU HD13 H 1.364 -0.251 18.546 1.00 . A A . 23 LEU HD13 1 1
1 361 1 1 23 LEU HD21 H 3.609 0.650 19.660 1.00 . A A . 23 LEU HD21 1 1
1 362 1 1 23 LEU HD22 H 4.444 -0.360 18.476 1.00 . A A . 23 LEU HD22 1 1
1 363 1 1 23 LEU HD23 H 4.783 -0.555 20.195 1.00 . A A . 23 LEU HD23 1 1
1 364 1 1 23 LEU HG H 3.348 -2.361 19.418 1.00 . A A . 23 LEU HG 1 1
1 365 1 1 23 LEU N N 1.779 -3.860 20.887 1.00 . A A . 23 LEU N 1 1
1 366 1 1 23 LEU O O -0.823 -1.347 21.355 1.00 . A A . 23 LEU O 1 1
1 367 1 1 24 GLY C C -2.515 -1.790 18.861 1.00 . A A . 24 GLY C 1 1
1 368 1 1 24 GLY CA C -2.069 -3.119 19.491 1.00 . A A . 24 GLY CA 1 1
1 369 1 1 24 GLY H H -0.136 -3.944 19.746 1.00 . A A . 24 GLY H 1 1
1 370 1 1 24 GLY HA2 H -2.180 -3.889 18.745 1.00 . A A . 24 GLY HA2 1 1
1 371 1 1 24 GLY HA3 H -2.729 -3.356 20.315 1.00 . A A . 24 GLY HA3 1 1
1 372 1 1 24 GLY N N -0.686 -3.176 19.997 1.00 . A A . 24 GLY N 1 1
1 373 1 1 24 GLY O O -3.719 -1.538 18.743 1.00 . A A . 24 GLY O 1 1
1 374 1 1 25 LEU C C -2.138 0.163 16.325 1.00 . A A . 25 LEU C 1 1
1 375 1 1 25 LEU CA C -1.848 0.358 17.819 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 25 LEU CB C -0.676 1.361 18.011 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 25 LEU CD1 C 0.881 2.713 19.528 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 25 LEU CD2 C -1.562 2.377 20.193 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 25 LEU CG C -0.336 1.761 19.481 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 25 LEU H H -0.624 -1.195 18.594 1.00 . A A . 25 LEU H 1 1
1 381 1 1 25 LEU HA H -2.738 0.771 18.290 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 25 LEU HB2 H 0.215 0.927 17.564 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 25 LEU HB3 H -0.914 2.271 17.463 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 25 LEU HD11 H 1.110 2.963 20.554 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 25 LEU HD12 H 0.664 3.624 18.980 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 25 LEU HD13 H 1.739 2.226 19.082 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 25 LEU HD21 H -1.894 3.262 19.664 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 25 LEU HD22 H -1.298 2.644 21.209 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 25 LEU HD23 H -2.365 1.655 20.219 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 25 LEU HG H -0.059 0.864 20.028 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 25 LEU N N -1.554 -0.940 18.460 1.00 . A A . 25 LEU N 1 1
1 392 1 1 25 LEU O O -2.014 -0.946 15.784 1.00 . A A . 25 LEU O 1 1
1 393 1 1 26 LYS C C -1.716 1.513 13.359 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C -2.933 1.264 14.267 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C -4.034 2.334 14.064 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C -6.316 3.261 14.818 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C -5.761 4.659 15.139 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C -5.264 2.146 14.984 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H -2.521 2.113 16.154 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H -3.355 0.286 14.029 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H -3.606 3.311 14.254 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H -4.374 2.300 13.032 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H -6.672 3.254 13.791 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H -7.151 3.053 15.480 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H -5.455 4.696 16.175 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H -4.904 4.859 14.506 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H -5.731 1.195 14.751 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H -4.929 2.127 16.019 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H -7.614 5.539 15.486 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H -7.057 5.715 13.902 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H -6.386 6.637 15.144 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N -2.524 1.262 15.672 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N -6.776 5.710 14.904 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O -1.290 2.660 13.161 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 PHE C C -0.069 -0.731 10.951 1.00 . A A . 27 PHE C 1 1
1 416 1 1 27 PHE CA C 0.011 0.451 11.939 1.00 . A A . 27 PHE CA 1 1
1 417 1 1 27 PHE CB C 1.355 0.402 12.747 1.00 . A A . 27 PHE CB 1 1
1 418 1 1 27 PHE CD1 C 1.027 -1.539 14.367 1.00 . A A . 27 PHE CD1 1 1
1 419 1 1 27 PHE CD2 C 2.713 -1.759 12.680 1.00 . A A . 27 PHE CD2 1 1
1 420 1 1 27 PHE CE1 C 1.326 -2.808 14.818 1.00 . A A . 27 PHE CE1 1 1
1 421 1 1 27 PHE CE2 C 3.013 -3.021 13.139 1.00 . A A . 27 PHE CE2 1 1
1 422 1 1 27 PHE CG C 1.714 -0.989 13.286 1.00 . A A . 27 PHE CG 1 1
1 423 1 1 27 PHE CZ C 2.319 -3.547 14.201 1.00 . A A . 27 PHE CZ 1 1
1 424 1 1 27 PHE H H -1.500 -0.463 13.101 1.00 . A A . 27 PHE H 1 1
1 425 1 1 27 PHE HA H -0.027 1.379 11.372 1.00 . A A . 27 PHE HA 1 1
1 426 1 1 27 PHE HB2 H 2.166 0.739 12.108 1.00 . A A . 27 PHE HB2 1 1
1 427 1 1 27 PHE HB3 H 1.286 1.077 13.594 1.00 . A A . 27 PHE HB3 1 1
1 428 1 1 27 PHE HD1 H 0.250 -0.964 14.858 1.00 . A A . 27 PHE HD1 1 1
1 429 1 1 27 PHE HD2 H 3.266 -1.351 11.844 1.00 . A A . 27 PHE HD2 1 1
1 430 1 1 27 PHE HE1 H 0.786 -3.226 15.661 1.00 . A A . 27 PHE HE1 1 1
1 431 1 1 27 PHE HE2 H 3.790 -3.603 12.658 1.00 . A A . 27 PHE HE2 1 1
1 432 1 1 27 PHE HZ H 2.550 -4.544 14.556 1.00 . A A . 27 PHE HZ 1 1
1 433 1 1 27 PHE N N -1.141 0.415 12.848 1.00 . A A . 27 PHE N 1 1
1 434 1 1 27 PHE O O -0.740 -1.742 11.211 1.00 . A A . 27 PHE O 1 1
1 435 1 1 28 GLN C C 2.350 -1.440 8.419 1.00 . A A . 28 GLN C 1 1
1 436 1 1 28 GLN CA C 0.899 -1.650 8.864 1.00 . A A . 28 GLN CA 1 1
1 437 1 1 28 GLN CB C -0.081 -1.572 7.650 1.00 . A A . 28 GLN CB 1 1
1 438 1 1 28 GLN CD C 0.795 -3.559 6.218 1.00 . A A . 28 GLN CD 1 1
1 439 1 1 28 GLN CG C -0.390 -2.890 6.906 1.00 . A A . 28 GLN CG 1 1
1 440 1 1 28 GLN H H 0.909 0.326 9.590 1.00 . A A . 28 GLN H 1 1
1 441 1 1 28 GLN HA H 0.805 -2.612 9.364 1.00 . A A . 28 GLN HA 1 1
1 442 1 1 28 GLN HB2 H -1.028 -1.188 8.008 1.00 . A A . 28 GLN HB2 1 1
1 443 1 1 28 GLN HB3 H 0.310 -0.860 6.927 1.00 . A A . 28 GLN HB3 1 1
1 444 1 1 28 GLN HE21 H 0.512 -2.478 4.577 1.00 . A A . 28 GLN HE21 1 1
1 445 1 1 28 GLN HE22 H 1.823 -3.599 4.524 1.00 . A A . 28 GLN HE22 1 1
1 446 1 1 28 GLN HG2 H -0.807 -3.596 7.618 1.00 . A A . 28 GLN HG2 1 1
1 447 1 1 28 GLN HG3 H -1.148 -2.684 6.155 1.00 . A A . 28 GLN HG3 1 1
1 448 1 1 28 GLN N N 0.609 -0.574 9.819 1.00 . A A . 28 GLN N 1 1
1 449 1 1 28 GLN NE2 N 1.072 -3.171 4.982 1.00 . A A . 28 GLN NE2 1 1
1 450 1 1 28 GLN O O 2.820 -0.304 8.366 1.00 . A A . 28 GLN O 1 1
1 451 1 1 28 GLN OE1 O 1.461 -4.415 6.796 1.00 . A A . 28 GLN OE1 1 1
1 452 1 1 29 ILE C C 4.541 -3.384 6.394 1.00 . A A . 29 ILE C 1 1
1 453 1 1 29 ILE CA C 4.436 -2.435 7.595 1.00 . A A . 29 ILE CA 1 1
1 454 1 1 29 ILE CB C 5.527 -2.807 8.676 1.00 . A A . 29 ILE CB 1 1
1 455 1 1 29 ILE CD1 C 6.401 -2.257 11.056 1.00 . A A . 29 ILE CD1 1 1
1 456 1 1 29 ILE CG1 C 5.357 -1.975 9.988 1.00 . A A . 29 ILE CG1 1 1
1 457 1 1 29 ILE CG2 C 6.945 -2.611 8.104 1.00 . A A . 29 ILE CG2 1 1
1 458 1 1 29 ILE H H 2.684 -3.406 8.279 1.00 . A A . 29 ILE H 1 1
1 459 1 1 29 ILE HA H 4.619 -1.416 7.253 1.00 . A A . 29 ILE HA 1 1
1 460 1 1 29 ILE HB H 5.413 -3.862 8.917 1.00 . A A . 29 ILE HB 1 1
1 461 1 1 29 ILE HD11 H 7.370 -1.919 10.718 1.00 . A A . 29 ILE HD11 1 1
1 462 1 1 29 ILE HD12 H 6.444 -3.321 11.256 1.00 . A A . 29 ILE HD12 1 1
1 463 1 1 29 ILE HD13 H 6.133 -1.738 11.960 1.00 . A A . 29 ILE HD13 1 1
1 464 1 1 29 ILE HG12 H 5.412 -0.922 9.755 1.00 . A A . 29 ILE HG12 1 1
1 465 1 1 29 ILE HG13 H 4.384 -2.186 10.419 1.00 . A A . 29 ILE HG13 1 1
1 466 1 1 29 ILE HG21 H 7.104 -1.567 7.853 1.00 . A A . 29 ILE HG21 1 1
1 467 1 1 29 ILE HG22 H 7.067 -3.210 7.211 1.00 . A A . 29 ILE HG22 1 1
1 468 1 1 29 ILE HG23 H 7.683 -2.918 8.834 1.00 . A A . 29 ILE HG23 1 1
1 469 1 1 29 ILE N N 3.073 -2.518 8.132 1.00 . A A . 29 ILE N 1 1
1 470 1 1 29 ILE O O 4.287 -4.583 6.538 1.00 . A A . 29 ILE O 1 1
1 471 1 1 30 LEU C C 6.506 -3.492 3.453 1.00 . A A . 30 LEU C 1 1
1 472 1 1 30 LEU CA C 5.081 -3.676 3.990 1.00 . A A . 30 LEU CA 1 1
1 473 1 1 30 LEU CB C 3.955 -3.409 2.926 1.00 . A A . 30 LEU CB 1 1
1 474 1 1 30 LEU CD1 C 4.852 -1.626 1.250 1.00 . A A . 30 LEU CD1 1 1
1 475 1 1 30 LEU CD2 C 2.364 -1.804 1.694 1.00 . A A . 30 LEU CD2 1 1
1 476 1 1 30 LEU CG C 3.778 -1.968 2.309 1.00 . A A . 30 LEU CG 1 1
1 477 1 1 30 LEU H H 5.083 -1.889 5.161 1.00 . A A . 30 LEU H 1 1
1 478 1 1 30 LEU HA H 5.005 -4.724 4.293 1.00 . A A . 30 LEU HA 1 1
1 479 1 1 30 LEU HB2 H 4.113 -4.098 2.107 1.00 . A A . 30 LEU HB2 1 1
1 480 1 1 30 LEU HB3 H 3.014 -3.684 3.398 1.00 . A A . 30 LEU HB3 1 1
1 481 1 1 30 LEU HD11 H 4.808 -2.337 0.433 1.00 . A A . 30 LEU HD11 1 1
1 482 1 1 30 LEU HD12 H 5.834 -1.665 1.703 1.00 . A A . 30 LEU HD12 1 1
1 483 1 1 30 LEU HD13 H 4.682 -0.630 0.869 1.00 . A A . 30 LEU HD13 1 1
1 484 1 1 30 LEU HD21 H 2.254 -0.799 1.301 1.00 . A A . 30 LEU HD21 1 1
1 485 1 1 30 LEU HD22 H 1.617 -1.967 2.456 1.00 . A A . 30 LEU HD22 1 1
1 486 1 1 30 LEU HD23 H 2.223 -2.520 0.892 1.00 . A A . 30 LEU HD23 1 1
1 487 1 1 30 LEU HG H 3.868 -1.238 3.102 1.00 . A A . 30 LEU HG 1 1
1 488 1 1 30 LEU N N 4.892 -2.852 5.206 1.00 . A A . 30 LEU N 1 1
1 489 1 1 30 LEU O O 7.282 -2.717 3.998 1.00 . A A . 30 LEU O 1 1
1 490 1 1 31 ASN C C 8.486 -2.950 1.032 1.00 . A A . 31 ASN C 1 1
1 491 1 1 31 ASN CA C 8.194 -4.256 1.814 1.00 . A A . 31 ASN CA 1 1
1 492 1 1 31 ASN CB C 8.312 -5.498 0.882 1.00 . A A . 31 ASN CB 1 1
1 493 1 1 31 ASN CG C 9.744 -5.906 0.542 1.00 . A A . 31 ASN CG 1 1
1 494 1 1 31 ASN H H 6.123 -4.711 1.941 1.00 . A A . 31 ASN H 1 1
1 495 1 1 31 ASN HA H 8.904 -4.357 2.633 1.00 . A A . 31 ASN HA 1 1
1 496 1 1 31 ASN HB2 H 7.834 -6.342 1.363 1.00 . A A . 31 ASN HB2 1 1
1 497 1 1 31 ASN HB3 H 7.787 -5.297 -0.045 1.00 . A A . 31 ASN HB3 1 1
1 498 1 1 31 ASN HD21 H 9.153 -7.756 0.142 1.00 . A A . 31 ASN HD21 1 1
1 499 1 1 31 ASN HD22 H 10.841 -7.446 -0.062 1.00 . A A . 31 ASN HD22 1 1
1 500 1 1 31 ASN N N 6.834 -4.211 2.383 1.00 . A A . 31 ASN N 1 1
1 501 1 1 31 ASN ND2 N 9.932 -7.162 0.172 1.00 . A A . 31 ASN ND2 1 1
1 502 1 1 31 ASN O O 7.783 -2.633 0.071 1.00 . A A . 31 ASN O 1 1
1 503 1 1 31 ASN OD1 O 10.669 -5.108 0.598 1.00 . A A . 31 ASN OD1 1 1
1 504 1 1 32 ALA C C 10.784 -1.208 -0.498 1.00 . A A . 32 ALA C 1 1
1 505 1 1 32 ALA CA C 9.924 -0.933 0.750 1.00 . A A . 32 ALA CA 1 1
1 506 1 1 32 ALA CB C 10.669 0.020 1.689 1.00 . A A . 32 ALA CB 1 1
1 507 1 1 32 ALA H H 10.015 -2.466 2.253 1.00 . A A . 32 ALA H 1 1
1 508 1 1 32 ALA HA H 9.015 -0.428 0.427 1.00 . A A . 32 ALA HA 1 1
1 509 1 1 32 ALA HB1 H 10.039 0.253 2.536 1.00 . A A . 32 ALA HB1 1 1
1 510 1 1 32 ALA HB2 H 10.918 0.937 1.170 1.00 . A A . 32 ALA HB2 1 1
1 511 1 1 32 ALA HB3 H 11.578 -0.451 2.044 1.00 . A A . 32 ALA HB3 1 1
1 512 1 1 32 ALA N N 9.520 -2.187 1.452 1.00 . A A . 32 ALA N 1 1
1 513 1 1 32 ALA O O 11.192 -0.274 -1.196 1.00 . A A . 32 ALA O 1 1
1 514 1 1 33 ASP C C 10.898 -2.901 -3.196 1.00 . A A . 33 ASP C 1 1
1 515 1 1 33 ASP CA C 11.824 -2.877 -1.962 1.00 . A A . 33 ASP CA 1 1
1 516 1 1 33 ASP CB C 12.515 -4.235 -1.729 1.00 . A A . 33 ASP CB 1 1
1 517 1 1 33 ASP CG C 13.430 -4.669 -2.882 1.00 . A A . 33 ASP CG 1 1
1 518 1 1 33 ASP H H 10.789 -3.178 -0.136 1.00 . A A . 33 ASP H 1 1
1 519 1 1 33 ASP HA H 12.595 -2.126 -2.130 1.00 . A A . 33 ASP HA 1 1
1 520 1 1 33 ASP HB2 H 13.118 -4.168 -0.829 1.00 . A A . 33 ASP HB2 1 1
1 521 1 1 33 ASP HB3 H 11.750 -4.993 -1.570 1.00 . A A . 33 ASP HB3 1 1
1 522 1 1 33 ASP N N 11.075 -2.483 -0.765 1.00 . A A . 33 ASP N 1 1
1 523 1 1 33 ASP O O 11.320 -2.557 -4.301 1.00 . A A . 33 ASP O 1 1
1 524 1 1 33 ASP OD1 O 14.444 -3.979 -3.143 1.00 . A A . 33 ASP OD1 1 1
1 525 1 1 33 ASP OD2 O 13.150 -5.705 -3.524 1.00 . A A . 33 ASP OD2 1 1
1 526 1 1 34 VAL C C 7.701 -2.151 -4.185 1.00 . A A . 34 VAL C 1 1
1 527 1 1 34 VAL CA C 8.598 -3.399 -4.038 1.00 . A A . 34 VAL CA 1 1
1 528 1 1 34 VAL CB C 7.665 -4.622 -3.738 1.00 . A A . 34 VAL CB 1 1
1 529 1 1 34 VAL CG1 C 8.435 -5.958 -3.759 1.00 . A A . 34 VAL CG1 1 1
1 530 1 1 34 VAL CG2 C 6.937 -4.416 -2.395 1.00 . A A . 34 VAL CG2 1 1
1 531 1 1 34 VAL H H 9.333 -3.380 -2.042 1.00 . A A . 34 VAL H 1 1
1 532 1 1 34 VAL HA H 9.103 -3.579 -4.985 1.00 . A A . 34 VAL HA 1 1
1 533 1 1 34 VAL HB H 6.909 -4.672 -4.522 1.00 . A A . 34 VAL HB 1 1
1 534 1 1 34 VAL HG11 H 9.225 -5.941 -3.019 1.00 . A A . 34 VAL HG11 1 1
1 535 1 1 34 VAL HG12 H 8.866 -6.109 -4.743 1.00 . A A . 34 VAL HG12 1 1
1 536 1 1 34 VAL HG13 H 7.755 -6.774 -3.547 1.00 . A A . 34 VAL HG13 1 1
1 537 1 1 34 VAL HG21 H 6.283 -3.554 -2.460 1.00 . A A . 34 VAL HG21 1 1
1 538 1 1 34 VAL HG22 H 7.661 -4.252 -1.607 1.00 . A A . 34 VAL HG22 1 1
1 539 1 1 34 VAL HG23 H 6.351 -5.289 -2.157 1.00 . A A . 34 VAL HG23 1 1
1 540 1 1 34 VAL N N 9.617 -3.245 -2.968 1.00 . A A . 34 VAL N 1 1
1 541 1 1 34 VAL O O 6.795 -2.136 -5.027 1.00 . A A . 34 VAL O 1 1
1 542 1 1 35 VAL C C 7.457 0.993 -4.496 1.00 . A A . 35 VAL C 1 1
1 543 1 1 35 VAL CA C 7.051 0.058 -3.341 1.00 . A A . 35 VAL CA 1 1
1 544 1 1 35 VAL CB C 7.129 0.813 -1.965 1.00 . A A . 35 VAL CB 1 1
1 545 1 1 35 VAL CG1 C 8.528 1.428 -1.741 1.00 . A A . 35 VAL CG1 1 1
1 546 1 1 35 VAL CG2 C 6.008 1.879 -1.829 1.00 . A A . 35 VAL CG2 1 1
1 547 1 1 35 VAL H H 8.652 -1.189 -2.710 1.00 . A A . 35 VAL H 1 1
1 548 1 1 35 VAL HA H 6.021 -0.267 -3.494 1.00 . A A . 35 VAL HA 1 1
1 549 1 1 35 VAL HB H 6.972 0.072 -1.182 1.00 . A A . 35 VAL HB 1 1
1 550 1 1 35 VAL HG11 H 9.286 0.661 -1.840 1.00 . A A . 35 VAL HG11 1 1
1 551 1 1 35 VAL HG12 H 8.588 1.851 -0.751 1.00 . A A . 35 VAL HG12 1 1
1 552 1 1 35 VAL HG13 H 8.712 2.207 -2.472 1.00 . A A . 35 VAL HG13 1 1
1 553 1 1 35 VAL HG21 H 5.036 1.405 -1.915 1.00 . A A . 35 VAL HG21 1 1
1 554 1 1 35 VAL HG22 H 6.107 2.624 -2.609 1.00 . A A . 35 VAL HG22 1 1
1 555 1 1 35 VAL HG23 H 6.079 2.366 -0.862 1.00 . A A . 35 VAL HG23 1 1
1 556 1 1 35 VAL N N 7.904 -1.140 -3.339 1.00 . A A . 35 VAL N 1 1
1 557 1 1 35 VAL O O 8.649 1.119 -4.816 1.00 . A A . 35 VAL O 1 1
1 558 1 1 36 ALA C C 6.989 3.952 -5.322 1.00 . A A . 36 ALA C 1 1
1 559 1 1 36 ALA CA C 6.692 2.671 -6.111 1.00 . A A . 36 ALA CA 1 1
1 560 1 1 36 ALA CB C 5.490 2.838 -7.053 1.00 . A A . 36 ALA CB 1 1
1 561 1 1 36 ALA H H 5.544 1.287 -5.006 1.00 . A A . 36 ALA H 1 1
1 562 1 1 36 ALA HA H 7.562 2.414 -6.714 1.00 . A A . 36 ALA HA 1 1
1 563 1 1 36 ALA HB1 H 4.606 3.081 -6.476 1.00 . A A . 36 ALA HB1 1 1
1 564 1 1 36 ALA HB2 H 5.321 1.916 -7.592 1.00 . A A . 36 ALA HB2 1 1
1 565 1 1 36 ALA HB3 H 5.687 3.634 -7.760 1.00 . A A . 36 ALA HB3 1 1
1 566 1 1 36 ALA N N 6.455 1.590 -5.158 1.00 . A A . 36 ALA N 1 1
1 567 1 1 36 ALA O O 8.142 4.392 -5.246 1.00 . A A . 36 ALA O 1 1
1 568 1 1 37 THR C C 4.996 5.607 -2.691 1.00 . A A . 37 THR C 1 1
1 569 1 1 37 THR CA C 6.033 5.690 -3.823 1.00 . A A . 37 THR CA 1 1
1 570 1 1 37 THR CB C 5.806 7.021 -4.615 1.00 . A A . 37 THR CB 1 1
1 571 1 1 37 THR CG2 C 6.950 7.349 -5.584 1.00 . A A . 37 THR CG2 1 1
1 572 1 1 37 THR H H 5.054 4.112 -4.827 1.00 . A A . 37 THR H 1 1
1 573 1 1 37 THR HA H 7.026 5.711 -3.382 1.00 . A A . 37 THR HA 1 1
1 574 1 1 37 THR HB H 5.732 7.837 -3.896 1.00 . A A . 37 THR HB 1 1
1 575 1 1 37 THR HG1 H 4.377 7.803 -5.728 1.00 . A A . 37 THR HG1 1 1
1 576 1 1 37 THR HG21 H 7.875 7.451 -5.033 1.00 . A A . 37 THR HG21 1 1
1 577 1 1 37 THR HG22 H 6.737 8.274 -6.101 1.00 . A A . 37 THR HG22 1 1
1 578 1 1 37 THR HG23 H 7.053 6.550 -6.308 1.00 . A A . 37 THR HG23 1 1
1 579 1 1 37 THR N N 5.936 4.509 -4.695 1.00 . A A . 37 THR N 1 1
1 580 1 1 37 THR O O 4.279 4.603 -2.564 1.00 . A A . 37 THR O 1 1
1 581 1 1 37 THR OG1 O 4.565 6.948 -5.327 1.00 . A A . 37 THR OG1 1 1
1 582 1 1 38 LYS C C 2.481 6.809 -1.560 1.00 . A A . 38 LYS C 1 1
1 583 1 1 38 LYS CA C 3.857 6.882 -0.878 1.00 . A A . 38 LYS CA 1 1
1 584 1 1 38 LYS CB C 3.963 8.246 -0.127 1.00 . A A . 38 LYS CB 1 1
1 585 1 1 38 LYS CD C 6.482 8.889 -0.120 1.00 . A A . 38 LYS CD 1 1
1 586 1 1 38 LYS CE C 6.250 10.186 -0.922 1.00 . A A . 38 LYS CE 1 1
1 587 1 1 38 LYS CG C 5.247 8.468 0.716 1.00 . A A . 38 LYS CG 1 1
1 588 1 1 38 LYS H H 5.726 7.259 -1.839 1.00 . A A . 38 LYS H 1 1
1 589 1 1 38 LYS HA H 3.919 6.080 -0.146 1.00 . A A . 38 LYS HA 1 1
1 590 1 1 38 LYS HB2 H 3.893 9.049 -0.852 1.00 . A A . 38 LYS HB2 1 1
1 591 1 1 38 LYS HB3 H 3.111 8.333 0.546 1.00 . A A . 38 LYS HB3 1 1
1 592 1 1 38 LYS HD2 H 7.322 9.040 0.550 1.00 . A A . 38 LYS HD2 1 1
1 593 1 1 38 LYS HD3 H 6.725 8.086 -0.811 1.00 . A A . 38 LYS HD3 1 1
1 594 1 1 38 LYS HE2 H 7.172 10.465 -1.417 1.00 . A A . 38 LYS HE2 1 1
1 595 1 1 38 LYS HE3 H 5.491 10.004 -1.673 1.00 . A A . 38 LYS HE3 1 1
1 596 1 1 38 LYS HG2 H 5.050 9.243 1.451 1.00 . A A . 38 LYS HG2 1 1
1 597 1 1 38 LYS HG3 H 5.479 7.546 1.244 1.00 . A A . 38 LYS HG3 1 1
1 598 1 1 38 LYS HZ1 H 5.747 12.193 -0.635 1.00 . A A . 38 LYS HZ1 1 1
1 599 1 1 38 LYS HZ2 H 6.483 11.479 0.710 1.00 . A A . 38 LYS HZ2 1 1
1 600 1 1 38 LYS HZ3 H 4.870 11.122 0.341 1.00 . A A . 38 LYS HZ3 1 1
1 601 1 1 38 LYS N N 4.951 6.665 -1.855 1.00 . A A . 38 LYS N 1 1
1 602 1 1 38 LYS NZ N 5.809 11.324 -0.066 1.00 . A A . 38 LYS NZ 1 1
1 603 1 1 38 LYS O O 1.559 6.234 -0.995 1.00 . A A . 38 LYS O 1 1
1 604 1 1 39 LYS C C 0.565 5.977 -3.801 1.00 . A A . 39 LYS C 1 1
1 605 1 1 39 LYS CA C 1.116 7.399 -3.580 1.00 . A A . 39 LYS CA 1 1
1 606 1 1 39 LYS CB C 1.328 8.114 -4.943 1.00 . A A . 39 LYS CB 1 1
1 607 1 1 39 LYS CD C -1.079 9.044 -5.154 1.00 . A A . 39 LYS CD 1 1
1 608 1 1 39 LYS CE C -2.353 9.137 -6.018 1.00 . A A . 39 LYS CE 1 1
1 609 1 1 39 LYS CG C 0.058 8.237 -5.829 1.00 . A A . 39 LYS CG 1 1
1 610 1 1 39 LYS H H 3.164 7.805 -3.176 1.00 . A A . 39 LYS H 1 1
1 611 1 1 39 LYS HA H 0.388 7.965 -3.005 1.00 . A A . 39 LYS HA 1 1
1 612 1 1 39 LYS HB2 H 1.703 9.114 -4.755 1.00 . A A . 39 LYS HB2 1 1
1 613 1 1 39 LYS HB3 H 2.079 7.569 -5.504 1.00 . A A . 39 LYS HB3 1 1
1 614 1 1 39 LYS HD2 H -1.336 8.564 -4.215 1.00 . A A . 39 LYS HD2 1 1
1 615 1 1 39 LYS HD3 H -0.720 10.048 -4.949 1.00 . A A . 39 LYS HD3 1 1
1 616 1 1 39 LYS HE2 H -2.736 8.141 -6.191 1.00 . A A . 39 LYS HE2 1 1
1 617 1 1 39 LYS HE3 H -3.097 9.714 -5.481 1.00 . A A . 39 LYS HE3 1 1
1 618 1 1 39 LYS HG2 H 0.327 8.727 -6.758 1.00 . A A . 39 LYS HG2 1 1
1 619 1 1 39 LYS HG3 H -0.309 7.239 -6.052 1.00 . A A . 39 LYS HG3 1 1
1 620 1 1 39 LYS HZ1 H -1.749 10.756 -7.200 1.00 . A A . 39 LYS HZ1 1 1
1 621 1 1 39 LYS HZ2 H -2.989 9.834 -7.885 1.00 . A A . 39 LYS HZ2 1 1
1 622 1 1 39 LYS HZ3 H -1.405 9.244 -7.883 1.00 . A A . 39 LYS HZ3 1 1
1 623 1 1 39 LYS N N 2.373 7.379 -2.789 1.00 . A A . 39 LYS N 1 1
1 624 1 1 39 LYS NZ N -2.106 9.787 -7.338 1.00 . A A . 39 LYS NZ 1 1
1 625 1 1 39 LYS O O -0.643 5.785 -3.906 1.00 . A A . 39 LYS O 1 1
1 626 1 1 40 HIS C C 0.450 3.063 -2.687 1.00 . A A . 40 HIS C 1 1
1 627 1 1 40 HIS CA C 1.129 3.578 -3.974 1.00 . A A . 40 HIS CA 1 1
1 628 1 1 40 HIS CB C 2.404 2.766 -4.328 1.00 . A A . 40 HIS CB 1 1
1 629 1 1 40 HIS CD2 C 1.298 0.530 -5.085 1.00 . A A . 40 HIS CD2 1 1
1 630 1 1 40 HIS CE1 C 2.674 -0.850 -4.080 1.00 . A A . 40 HIS CE1 1 1
1 631 1 1 40 HIS CG C 2.214 1.276 -4.419 1.00 . A A . 40 HIS CG 1 1
1 632 1 1 40 HIS H H 2.417 5.255 -3.792 1.00 . A A . 40 HIS H 1 1
1 633 1 1 40 HIS HA H 0.423 3.482 -4.790 1.00 . A A . 40 HIS HA 1 1
1 634 1 1 40 HIS HB2 H 2.769 3.100 -5.293 1.00 . A A . 40 HIS HB2 1 1
1 635 1 1 40 HIS HB3 H 3.168 2.960 -3.584 1.00 . A A . 40 HIS HB3 1 1
1 636 1 1 40 HIS HD1 H 3.818 0.606 -3.223 1.00 . A A . 40 HIS HD1 1 1
1 637 1 1 40 HIS HD2 H 0.479 0.906 -5.691 1.00 . A A . 40 HIS HD2 1 1
1 638 1 1 40 HIS HE1 H 3.149 -1.756 -3.733 1.00 . A A . 40 HIS HE1 1 1
1 639 1 1 40 HIS HE2 H 1.202 -1.556 -5.315 1.00 . A A . 40 HIS HE2 1 1
1 640 1 1 40 HIS N N 1.475 5.000 -3.854 1.00 . A A . 40 HIS N 1 1
1 641 1 1 40 HIS ND1 N 3.057 0.376 -3.796 1.00 . A A . 40 HIS ND1 1 1
1 642 1 1 40 HIS NE2 N 1.610 -0.787 -4.860 1.00 . A A . 40 HIS NE2 1 1
1 643 1 1 40 HIS O O -0.618 2.436 -2.752 1.00 . A A . 40 HIS O 1 1
1 644 1 1 41 VAL C C -0.718 3.573 0.201 1.00 . A A . 41 VAL C 1 1
1 645 1 1 41 VAL CA C 0.589 2.864 -0.226 1.00 . A A . 41 VAL CA 1 1
1 646 1 1 41 VAL CB C 1.692 3.071 0.864 1.00 . A A . 41 VAL CB 1 1
1 647 1 1 41 VAL CG1 C 1.190 2.630 2.251 1.00 . A A . 41 VAL CG1 1 1
1 648 1 1 41 VAL CG2 C 3.011 2.342 0.481 1.00 . A A . 41 VAL CG2 1 1
1 649 1 1 41 VAL H H 1.957 3.757 -1.546 1.00 . A A . 41 VAL H 1 1
1 650 1 1 41 VAL HA H 0.395 1.794 -0.304 1.00 . A A . 41 VAL HA 1 1
1 651 1 1 41 VAL HB H 1.907 4.136 0.914 1.00 . A A . 41 VAL HB 1 1
1 652 1 1 41 VAL HG11 H 0.933 1.577 2.234 1.00 . A A . 41 VAL HG11 1 1
1 653 1 1 41 VAL HG12 H 0.314 3.204 2.529 1.00 . A A . 41 VAL HG12 1 1
1 654 1 1 41 VAL HG13 H 1.965 2.795 2.990 1.00 . A A . 41 VAL HG13 1 1
1 655 1 1 41 VAL HG21 H 3.368 2.706 -0.476 1.00 . A A . 41 VAL HG21 1 1
1 656 1 1 41 VAL HG22 H 2.839 1.275 0.411 1.00 . A A . 41 VAL HG22 1 1
1 657 1 1 41 VAL HG23 H 3.767 2.530 1.236 1.00 . A A . 41 VAL HG23 1 1
1 658 1 1 41 VAL N N 1.081 3.320 -1.533 1.00 . A A . 41 VAL N 1 1
1 659 1 1 41 VAL O O -1.697 2.904 0.520 1.00 . A A . 41 VAL O 1 1
1 660 1 1 42 LEU C C -3.126 5.433 -0.189 1.00 . A A . 42 LEU C 1 1
1 661 1 1 42 LEU CA C -1.868 5.752 0.641 1.00 . A A . 42 LEU CA 1 1
1 662 1 1 42 LEU CB C -1.497 7.269 0.611 1.00 . A A . 42 LEU CB 1 1
1 663 1 1 42 LEU CD1 C -2.459 8.324 -1.573 1.00 . A A . 42 LEU CD1 1 1
1 664 1 1 42 LEU CD2 C -0.272 9.188 -0.599 1.00 . A A . 42 LEU CD2 1 1
1 665 1 1 42 LEU CG C -1.187 7.950 -0.774 1.00 . A A . 42 LEU CG 1 1
1 666 1 1 42 LEU H H 0.125 5.371 -0.005 1.00 . A A . 42 LEU H 1 1
1 667 1 1 42 LEU HA H -2.081 5.480 1.670 1.00 . A A . 42 LEU HA 1 1
1 668 1 1 42 LEU HB2 H -2.302 7.827 1.086 1.00 . A A . 42 LEU HB2 1 1
1 669 1 1 42 LEU HB3 H -0.609 7.371 1.231 1.00 . A A . 42 LEU HB3 1 1
1 670 1 1 42 LEU HD11 H -3.041 7.435 -1.773 1.00 . A A . 42 LEU HD11 1 1
1 671 1 1 42 LEU HD12 H -2.173 8.776 -2.513 1.00 . A A . 42 LEU HD12 1 1
1 672 1 1 42 LEU HD13 H -3.060 9.022 -1.005 1.00 . A A . 42 LEU HD13 1 1
1 673 1 1 42 LEU HD21 H -0.771 9.935 0.005 1.00 . A A . 42 LEU HD21 1 1
1 674 1 1 42 LEU HD22 H -0.038 9.609 -1.571 1.00 . A A . 42 LEU HD22 1 1
1 675 1 1 42 LEU HD23 H 0.648 8.893 -0.113 1.00 . A A . 42 LEU HD23 1 1
1 676 1 1 42 LEU HG H -0.638 7.238 -1.380 1.00 . A A . 42 LEU HG 1 1
1 677 1 1 42 LEU N N -0.705 4.923 0.224 1.00 . A A . 42 LEU N 1 1
1 678 1 1 42 LEU O O -4.252 5.502 0.313 1.00 . A A . 42 LEU O 1 1
1 679 1 1 43 HIS C C -4.534 3.309 -1.875 1.00 . A A . 43 HIS C 1 1
1 680 1 1 43 HIS CA C -3.919 4.618 -2.390 1.00 . A A . 43 HIS CA 1 1
1 681 1 1 43 HIS CB C -3.313 4.434 -3.800 1.00 . A A . 43 HIS CB 1 1
1 682 1 1 43 HIS CD2 C -4.356 2.573 -5.266 1.00 . A A . 43 HIS CD2 1 1
1 683 1 1 43 HIS CE1 C -5.846 3.783 -6.297 1.00 . A A . 43 HIS CE1 1 1
1 684 1 1 43 HIS CG C -4.237 3.839 -4.817 1.00 . A A . 43 HIS CG 1 1
1 685 1 1 43 HIS H H -1.959 5.165 -1.779 1.00 . A A . 43 HIS H 1 1
1 686 1 1 43 HIS HA H -4.697 5.380 -2.436 1.00 . A A . 43 HIS HA 1 1
1 687 1 1 43 HIS HB2 H -3.002 5.400 -4.177 1.00 . A A . 43 HIS HB2 1 1
1 688 1 1 43 HIS HB3 H -2.436 3.796 -3.729 1.00 . A A . 43 HIS HB3 1 1
1 689 1 1 43 HIS HD1 H -5.355 5.533 -5.372 1.00 . A A . 43 HIS HD1 1 1
1 690 1 1 43 HIS HD2 H -3.745 1.730 -4.972 1.00 . A A . 43 HIS HD2 1 1
1 691 1 1 43 HIS HE1 H -6.649 4.083 -6.956 1.00 . A A . 43 HIS HE1 1 1
1 692 1 1 43 HIS HE2 H -5.849 1.755 -6.460 1.00 . A A . 43 HIS HE2 1 1
1 693 1 1 43 HIS N N -2.886 5.086 -1.464 1.00 . A A . 43 HIS N 1 1
1 694 1 1 43 HIS ND1 N -5.183 4.571 -5.487 1.00 . A A . 43 HIS ND1 1 1
1 695 1 1 43 HIS NE2 N -5.365 2.561 -6.182 1.00 . A A . 43 HIS NE2 1 1
1 696 1 1 43 HIS O O -5.744 3.180 -1.848 1.00 . A A . 43 HIS O 1 1
1 697 1 1 44 ALA C C -4.928 1.150 0.352 1.00 . A A . 44 ALA C 1 1
1 698 1 1 44 ALA CA C -4.097 1.042 -0.949 1.00 . A A . 44 ALA CA 1 1
1 699 1 1 44 ALA CB C -2.870 0.143 -0.743 1.00 . A A . 44 ALA CB 1 1
1 700 1 1 44 ALA H H -2.721 2.610 -1.387 1.00 . A A . 44 ALA H 1 1
1 701 1 1 44 ALA HA H -4.718 0.595 -1.723 1.00 . A A . 44 ALA HA 1 1
1 702 1 1 44 ALA HB1 H -3.187 -0.848 -0.440 1.00 . A A . 44 ALA HB1 1 1
1 703 1 1 44 ALA HB2 H -2.232 0.564 0.024 1.00 . A A . 44 ALA HB2 1 1
1 704 1 1 44 ALA HB3 H -2.313 0.070 -1.668 1.00 . A A . 44 ALA HB3 1 1
1 705 1 1 44 ALA N N -3.674 2.376 -1.431 1.00 . A A . 44 ALA N 1 1
1 706 1 1 44 ALA O O -5.884 0.390 0.556 1.00 . A A . 44 ALA O 1 1
1 707 1 1 45 ILE C C -6.696 2.967 2.015 1.00 . A A . 45 ILE C 1 1
1 708 1 1 45 ILE CA C -5.294 2.490 2.432 1.00 . A A . 45 ILE CA 1 1
1 709 1 1 45 ILE CB C -4.569 3.663 3.208 1.00 . A A . 45 ILE CB 1 1
1 710 1 1 45 ILE CD1 C -2.261 4.434 4.109 1.00 . A A . 45 ILE CD1 1 1
1 711 1 1 45 ILE CG1 C -3.075 3.309 3.494 1.00 . A A . 45 ILE CG1 1 1
1 712 1 1 45 ILE CG2 C -5.319 4.033 4.520 1.00 . A A . 45 ILE CG2 1 1
1 713 1 1 45 ILE H H -3.644 2.499 1.088 1.00 . A A . 45 ILE H 1 1
1 714 1 1 45 ILE HA H -5.380 1.629 3.088 1.00 . A A . 45 ILE HA 1 1
1 715 1 1 45 ILE HB H -4.592 4.539 2.565 1.00 . A A . 45 ILE HB 1 1
1 716 1 1 45 ILE HD11 H -1.233 4.119 4.204 1.00 . A A . 45 ILE HD11 1 1
1 717 1 1 45 ILE HD12 H -2.651 4.674 5.089 1.00 . A A . 45 ILE HD12 1 1
1 718 1 1 45 ILE HD13 H -2.310 5.311 3.478 1.00 . A A . 45 ILE HD13 1 1
1 719 1 1 45 ILE HG12 H -3.028 2.472 4.173 1.00 . A A . 45 ILE HG12 1 1
1 720 1 1 45 ILE HG13 H -2.592 3.029 2.565 1.00 . A A . 45 ILE HG13 1 1
1 721 1 1 45 ILE HG21 H -5.335 3.180 5.188 1.00 . A A . 45 ILE HG21 1 1
1 722 1 1 45 ILE HG22 H -6.337 4.323 4.293 1.00 . A A . 45 ILE HG22 1 1
1 723 1 1 45 ILE HG23 H -4.818 4.860 5.005 1.00 . A A . 45 ILE HG23 1 1
1 724 1 1 45 ILE N N -4.521 2.088 1.230 1.00 . A A . 45 ILE N 1 1
1 725 1 1 45 ILE O O -7.714 2.549 2.572 1.00 . A A . 45 ILE O 1 1
1 726 1 1 46 ASN C C -8.833 3.435 -0.201 1.00 . A A . 46 ASN C 1 1
1 727 1 1 46 ASN CA C -7.901 4.478 0.466 1.00 . A A . 46 ASN CA 1 1
1 728 1 1 46 ASN CB C -7.477 5.605 -0.516 1.00 . A A . 46 ASN CB 1 1
1 729 1 1 46 ASN CG C -8.593 6.571 -0.911 1.00 . A A . 46 ASN CG 1 1
1 730 1 1 46 ASN H H -5.821 4.099 0.647 1.00 . A A . 46 ASN H 1 1
1 731 1 1 46 ASN HA H -8.430 4.927 1.298 1.00 . A A . 46 ASN HA 1 1
1 732 1 1 46 ASN HB2 H -6.690 6.193 -0.057 1.00 . A A . 46 ASN HB2 1 1
1 733 1 1 46 ASN HB3 H -7.082 5.151 -1.417 1.00 . A A . 46 ASN HB3 1 1
1 734 1 1 46 ASN HD21 H -7.589 7.084 -2.542 1.00 . A A . 46 ASN HD21 1 1
1 735 1 1 46 ASN HD22 H -9.112 7.863 -2.315 1.00 . A A . 46 ASN HD22 1 1
1 736 1 1 46 ASN N N -6.695 3.846 1.012 1.00 . A A . 46 ASN N 1 1
1 737 1 1 46 ASN ND2 N -8.417 7.241 -2.032 1.00 . A A . 46 ASN ND2 1 1
1 738 1 1 46 ASN O O -10.056 3.599 -0.181 1.00 . A A . 46 ASN O 1 1
1 739 1 1 46 ASN OD1 O -9.572 6.756 -0.188 1.00 . A A . 46 ASN OD1 1 1
1 740 1 1 47 GLN C C -9.715 0.447 -0.218 1.00 . A A . 47 GLN C 1 1
1 741 1 1 47 GLN CA C -9.000 1.215 -1.335 1.00 . A A . 47 GLN CA 1 1
1 742 1 1 47 GLN CB C -8.102 0.237 -2.149 1.00 . A A . 47 GLN CB 1 1
1 743 1 1 47 GLN CD C -7.912 1.857 -4.156 1.00 . A A . 47 GLN CD 1 1
1 744 1 1 47 GLN CG C -7.199 0.879 -3.219 1.00 . A A . 47 GLN CG 1 1
1 745 1 1 47 GLN H H -7.261 2.336 -0.788 1.00 . A A . 47 GLN H 1 1
1 746 1 1 47 GLN HA H -9.747 1.636 -2.001 1.00 . A A . 47 GLN HA 1 1
1 747 1 1 47 GLN HB2 H -7.459 -0.297 -1.457 1.00 . A A . 47 GLN HB2 1 1
1 748 1 1 47 GLN HB3 H -8.746 -0.488 -2.641 1.00 . A A . 47 GLN HB3 1 1
1 749 1 1 47 GLN HE21 H -7.630 3.353 -2.881 1.00 . A A . 47 GLN HE21 1 1
1 750 1 1 47 GLN HE22 H -8.457 3.750 -4.340 1.00 . A A . 47 GLN HE22 1 1
1 751 1 1 47 GLN HG2 H -6.401 1.410 -2.720 1.00 . A A . 47 GLN HG2 1 1
1 752 1 1 47 GLN HG3 H -6.758 0.088 -3.818 1.00 . A A . 47 GLN HG3 1 1
1 753 1 1 47 GLN N N -8.236 2.349 -0.757 1.00 . A A . 47 GLN N 1 1
1 754 1 1 47 GLN NE2 N -8.010 3.112 -3.751 1.00 . A A . 47 GLN NE2 1 1
1 755 1 1 47 GLN O O -10.860 0.019 -0.382 1.00 . A A . 47 GLN O 1 1
1 756 1 1 47 GLN OE1 O -8.363 1.498 -5.233 1.00 . A A . 47 GLN OE1 1 1
1 757 1 1 48 ALA C C -10.701 0.405 2.771 1.00 . A A . 48 ALA C 1 1
1 758 1 1 48 ALA CA C -9.553 -0.394 2.114 1.00 . A A . 48 ALA CA 1 1
1 759 1 1 48 ALA CB C -8.418 -0.672 3.118 1.00 . A A . 48 ALA CB 1 1
1 760 1 1 48 ALA H H -8.083 0.589 0.954 1.00 . A A . 48 ALA H 1 1
1 761 1 1 48 ALA HA H -9.947 -1.357 1.793 1.00 . A A . 48 ALA HA 1 1
1 762 1 1 48 ALA HB1 H -8.003 0.264 3.475 1.00 . A A . 48 ALA HB1 1 1
1 763 1 1 48 ALA HB2 H -7.636 -1.244 2.635 1.00 . A A . 48 ALA HB2 1 1
1 764 1 1 48 ALA HB3 H -8.801 -1.240 3.960 1.00 . A A . 48 ALA HB3 1 1
1 765 1 1 48 ALA N N -9.014 0.279 0.920 1.00 . A A . 48 ALA N 1 1
1 766 1 1 48 ALA O O -11.564 -0.176 3.440 1.00 . A A . 48 ALA O 1 1
1 767 1 1 49 LYS C C -13.041 2.593 2.316 1.00 . A A . 49 LYS C 1 1
1 768 1 1 49 LYS CA C -11.739 2.633 3.142 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 49 LYS CB C -11.227 4.098 3.249 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 49 LYS CD C -9.658 5.763 4.504 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 49 LYS CE C -9.227 6.617 3.293 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 49 LYS CG C -10.004 4.282 4.169 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 49 LYS H H -9.977 2.134 2.038 1.00 . A A . 49 LYS H 1 1
1 774 1 1 49 LYS HA H -11.964 2.276 4.145 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 49 LYS HB2 H -10.960 4.450 2.257 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 49 LYS HB3 H -12.034 4.722 3.628 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 49 LYS HD2 H -10.528 6.227 4.953 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 49 LYS HD3 H -8.853 5.763 5.235 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 49 LYS HE2 H -8.719 7.499 3.652 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 49 LYS HE3 H -8.541 6.044 2.683 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 49 LYS HG2 H -10.194 3.762 5.101 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 49 LYS HG3 H -9.142 3.825 3.691 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 49 LYS HZ1 H -10.838 6.238 2.011 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 49 LYS HZ2 H -10.016 7.673 1.673 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 49 LYS HZ3 H -11.056 7.588 3.002 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 49 LYS N N -10.699 1.741 2.576 1.00 . A A . 49 LYS N 1 1
1 787 1 1 49 LYS NZ N -10.363 7.057 2.436 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 49 LYS O O -14.139 2.750 2.871 1.00 . A A . 49 LYS O 1 1
1 789 1 1 50 THR C C -14.679 1.067 -0.208 1.00 . A A . 50 THR C 1 1
1 790 1 1 50 THR CA C -14.060 2.459 0.061 1.00 . A A . 50 THR CA 1 1
1 791 1 1 50 THR CB C -13.647 3.150 -1.286 1.00 . A A . 50 THR CB 1 1
1 792 1 1 50 THR CG2 C -12.476 2.447 -1.986 1.00 . A A . 50 THR CG2 1 1
1 793 1 1 50 THR H H -12.029 2.156 0.637 1.00 . A A . 50 THR H 1 1
1 794 1 1 50 THR HA H -14.825 3.083 0.522 1.00 . A A . 50 THR HA 1 1
1 795 1 1 50 THR HB H -13.345 4.167 -1.065 1.00 . A A . 50 THR HB 1 1
1 796 1 1 50 THR HG1 H -15.228 4.056 -2.066 1.00 . A A . 50 THR HG1 1 1
1 797 1 1 50 THR HG21 H -11.617 2.431 -1.330 1.00 . A A . 50 THR HG21 1 1
1 798 1 1 50 THR HG22 H -12.220 2.972 -2.896 1.00 . A A . 50 THR HG22 1 1
1 799 1 1 50 THR HG23 H -12.754 1.429 -2.233 1.00 . A A . 50 THR HG23 1 1
1 800 1 1 50 THR N N -12.915 2.384 0.994 1.00 . A A . 50 THR N 1 1
1 801 1 1 50 THR O O -15.905 0.916 -0.211 1.00 . A A . 50 THR O 1 1
1 802 1 1 50 THR OG1 O -14.768 3.210 -2.182 1.00 . A A . 50 THR OG1 1 1
1 803 1 1 51 LYS C C -13.681 -2.299 0.213 1.00 . A A . 51 LYS C 1 1
1 804 1 1 51 LYS CA C -14.235 -1.302 -0.826 1.00 . A A . 51 LYS CA 1 1
1 805 1 1 51 LYS CB C -13.686 -1.662 -2.249 1.00 . A A . 51 LYS CB 1 1
1 806 1 1 51 LYS CD C -15.439 -0.908 -4.059 1.00 . A A . 51 LYS CD 1 1
1 807 1 1 51 LYS CE C -16.597 -0.311 -3.238 1.00 . A A . 51 LYS CE 1 1
1 808 1 1 51 LYS CG C -14.032 -0.696 -3.430 1.00 . A A . 51 LYS CG 1 1
1 809 1 1 51 LYS H H -12.870 0.263 -0.381 1.00 . A A . 51 LYS H 1 1
1 810 1 1 51 LYS HA H -15.321 -1.357 -0.836 1.00 . A A . 51 LYS HA 1 1
1 811 1 1 51 LYS HB2 H -12.603 -1.709 -2.186 1.00 . A A . 51 LYS HB2 1 1
1 812 1 1 51 LYS HB3 H -14.046 -2.654 -2.509 1.00 . A A . 51 LYS HB3 1 1
1 813 1 1 51 LYS HD2 H -15.451 -0.448 -5.041 1.00 . A A . 51 LYS HD2 1 1
1 814 1 1 51 LYS HD3 H -15.608 -1.974 -4.177 1.00 . A A . 51 LYS HD3 1 1
1 815 1 1 51 LYS HE2 H -17.536 -0.547 -3.722 1.00 . A A . 51 LYS HE2 1 1
1 816 1 1 51 LYS HE3 H -16.589 -0.753 -2.250 1.00 . A A . 51 LYS HE3 1 1
1 817 1 1 51 LYS HG2 H -13.965 0.324 -3.069 1.00 . A A . 51 LYS HG2 1 1
1 818 1 1 51 LYS HG3 H -13.284 -0.829 -4.210 1.00 . A A . 51 LYS HG3 1 1
1 819 1 1 51 LYS HZ1 H -15.642 1.415 -2.549 1.00 . A A . 51 LYS HZ1 1 1
1 820 1 1 51 LYS HZ2 H -17.324 1.549 -2.617 1.00 . A A . 51 LYS HZ2 1 1
1 821 1 1 51 LYS HZ3 H -16.414 1.611 -4.039 1.00 . A A . 51 LYS HZ3 1 1
1 822 1 1 51 LYS N N -13.822 0.066 -0.454 1.00 . A A . 51 LYS N 1 1
1 823 1 1 51 LYS NZ N -16.487 1.169 -3.100 1.00 . A A . 51 LYS NZ 1 1
1 824 1 1 51 LYS O O -12.484 -2.342 0.422 1.00 . A A . 51 LYS O 1 1
1 825 1 1 52 LYS C C -14.476 -5.541 1.034 1.00 . A A . 52 LYS C 1 1
1 826 1 1 52 LYS CA C -14.167 -4.191 1.755 1.00 . A A . 52 LYS CA 1 1
1 827 1 1 52 LYS CB C -14.846 -4.085 3.163 1.00 . A A . 52 LYS CB 1 1
1 828 1 1 52 LYS CD C -16.977 -3.722 4.565 1.00 . A A . 52 LYS CD 1 1
1 829 1 1 52 LYS CE C -18.496 -3.482 4.550 1.00 . A A . 52 LYS CE 1 1
1 830 1 1 52 LYS CG C -16.378 -3.895 3.149 1.00 . A A . 52 LYS CG 1 1
1 831 1 1 52 LYS H H -15.498 -2.761 0.855 1.00 . A A . 52 LYS H 1 1
1 832 1 1 52 LYS HA H -13.088 -4.136 1.904 1.00 . A A . 52 LYS HA 1 1
1 833 1 1 52 LYS HB2 H -14.622 -4.985 3.729 1.00 . A A . 52 LYS HB2 1 1
1 834 1 1 52 LYS HB3 H -14.407 -3.240 3.691 1.00 . A A . 52 LYS HB3 1 1
1 835 1 1 52 LYS HD2 H -16.774 -4.618 5.146 1.00 . A A . 52 LYS HD2 1 1
1 836 1 1 52 LYS HD3 H -16.496 -2.878 5.046 1.00 . A A . 52 LYS HD3 1 1
1 837 1 1 52 LYS HE2 H -18.716 -2.620 3.932 1.00 . A A . 52 LYS HE2 1 1
1 838 1 1 52 LYS HE3 H -18.989 -4.354 4.136 1.00 . A A . 52 LYS HE3 1 1
1 839 1 1 52 LYS HG2 H -16.612 -3.015 2.562 1.00 . A A . 52 LYS HG2 1 1
1 840 1 1 52 LYS HG3 H -16.831 -4.763 2.678 1.00 . A A . 52 LYS HG3 1 1
1 841 1 1 52 LYS HZ1 H -18.611 -2.370 6.314 1.00 . A A . 52 LYS HZ1 1 1
1 842 1 1 52 LYS HZ2 H -18.812 -4.033 6.543 1.00 . A A . 52 LYS HZ2 1 1
1 843 1 1 52 LYS HZ3 H -20.066 -3.116 5.878 1.00 . A A . 52 LYS HZ3 1 1
1 844 1 1 52 LYS N N -14.565 -3.043 0.892 1.00 . A A . 52 LYS N 1 1
1 845 1 1 52 LYS NZ N -19.033 -3.233 5.914 1.00 . A A . 52 LYS NZ 1 1
1 846 1 1 52 LYS O O -15.636 -5.965 0.976 1.00 . A A . 52 LYS O 1 1
1 847 1 1 53 PRO C C -13.856 -8.704 0.664 1.00 . A A . 53 PRO C 1 1
1 848 1 1 53 PRO CA C -13.626 -7.502 -0.295 1.00 . A A . 53 PRO CA 1 1
1 849 1 1 53 PRO CB C -12.325 -7.639 -1.144 1.00 . A A . 53 PRO CB 1 1
1 850 1 1 53 PRO CD C -12.049 -5.707 0.255 1.00 . A A . 53 PRO CD 1 1
1 851 1 1 53 PRO CG C -11.296 -6.847 -0.396 1.00 . A A . 53 PRO CG 1 1
1 852 1 1 53 PRO HA H -14.475 -7.450 -0.970 1.00 . A A . 53 PRO HA 1 1
1 853 1 1 53 PRO HB2 H -12.040 -8.684 -1.238 1.00 . A A . 53 PRO HB2 1 1
1 854 1 1 53 PRO HB3 H -12.492 -7.229 -2.139 1.00 . A A . 53 PRO HB3 1 1
1 855 1 1 53 PRO HD2 H -11.626 -5.477 1.224 1.00 . A A . 53 PRO HD2 1 1
1 856 1 1 53 PRO HD3 H -12.025 -4.823 -0.376 1.00 . A A . 53 PRO HD3 1 1
1 857 1 1 53 PRO HG2 H -10.825 -7.471 0.359 1.00 . A A . 53 PRO HG2 1 1
1 858 1 1 53 PRO HG3 H -10.548 -6.466 -1.080 1.00 . A A . 53 PRO HG3 1 1
1 859 1 1 53 PRO N N -13.442 -6.206 0.399 1.00 . A A . 53 PRO N 1 1
1 860 1 1 53 PRO O O -15.006 -9.083 0.917 1.00 . A A . 53 PRO O 1 1
1 861 1 1 54 ILE C C -11.683 -10.606 3.055 1.00 . A A . 54 ILE C 1 1
1 862 1 1 54 ILE CA C -12.775 -10.556 1.964 1.00 . A A . 54 ILE CA 1 1
1 863 1 1 54 ILE CB C -12.585 -11.803 0.985 1.00 . A A . 54 ILE CB 1 1
1 864 1 1 54 ILE CD1 C -11.020 -12.764 -0.872 1.00 . A A . 54 ILE CD1 1 1
1 865 1 1 54 ILE CG1 C -11.330 -11.602 0.064 1.00 . A A . 54 ILE CG1 1 1
1 866 1 1 54 ILE CG2 C -13.863 -12.088 0.151 1.00 . A A . 54 ILE CG2 1 1
1 867 1 1 54 ILE H H -11.929 -8.763 1.151 1.00 . A A . 54 ILE H 1 1
1 868 1 1 54 ILE HA H -13.738 -10.653 2.457 1.00 . A A . 54 ILE HA 1 1
1 869 1 1 54 ILE HB H -12.420 -12.686 1.603 1.00 . A A . 54 ILE HB 1 1
1 870 1 1 54 ILE HD11 H -11.847 -12.914 -1.552 1.00 . A A . 54 ILE HD11 1 1
1 871 1 1 54 ILE HD12 H -10.860 -13.665 -0.295 1.00 . A A . 54 ILE HD12 1 1
1 872 1 1 54 ILE HD13 H -10.128 -12.537 -1.437 1.00 . A A . 54 ILE HD13 1 1
1 873 1 1 54 ILE HG12 H -11.481 -10.729 -0.554 1.00 . A A . 54 ILE HG12 1 1
1 874 1 1 54 ILE HG13 H -10.455 -11.442 0.684 1.00 . A A . 54 ILE HG13 1 1
1 875 1 1 54 ILE HG21 H -13.717 -12.971 -0.459 1.00 . A A . 54 ILE HG21 1 1
1 876 1 1 54 ILE HG22 H -14.072 -11.242 -0.492 1.00 . A A . 54 ILE HG22 1 1
1 877 1 1 54 ILE HG23 H -14.705 -12.247 0.813 1.00 . A A . 54 ILE HG23 1 1
1 878 1 1 54 ILE N N -12.760 -9.263 1.224 1.00 . A A . 54 ILE N 1 1
1 879 1 1 54 ILE O O -11.468 -11.661 3.650 1.00 . A A . 54 ILE O 1 1
1 880 1 1 55 ALA C C -10.183 -9.524 5.721 1.00 . A A . 55 ALA C 1 1
1 881 1 1 55 ALA CA C -9.843 -9.417 4.219 1.00 . A A . 55 ALA CA 1 1
1 882 1 1 55 ALA CB C -9.043 -8.145 3.938 1.00 . A A . 55 ALA CB 1 1
1 883 1 1 55 ALA H H -11.422 -8.614 3.036 1.00 . A A . 55 ALA H 1 1
1 884 1 1 55 ALA HA H -9.214 -10.267 3.950 1.00 . A A . 55 ALA HA 1 1
1 885 1 1 55 ALA HB1 H -8.127 -8.144 4.522 1.00 . A A . 55 ALA HB1 1 1
1 886 1 1 55 ALA HB2 H -9.631 -7.273 4.199 1.00 . A A . 55 ALA HB2 1 1
1 887 1 1 55 ALA HB3 H -8.790 -8.098 2.888 1.00 . A A . 55 ALA HB3 1 1
1 888 1 1 55 ALA N N -11.045 -9.460 3.357 1.00 . A A . 55 ALA N 1 1
1 889 1 1 55 ALA O O -11.316 -9.256 6.134 1.00 . A A . 55 ALA O 1 1
1 890 1 1 56 LYS C C -9.559 -8.800 8.715 1.00 . A A . 56 LYS C 1 1
1 891 1 1 56 LYS CA C -9.296 -10.122 7.973 1.00 . A A . 56 LYS CA 1 1
1 892 1 1 56 LYS CB C -8.004 -10.784 8.542 1.00 . A A . 56 LYS CB 1 1
1 893 1 1 56 LYS CD C -8.675 -13.244 8.074 1.00 . A A . 56 LYS CD 1 1
1 894 1 1 56 LYS CE C -8.945 -13.607 9.544 1.00 . A A . 56 LYS CE 1 1
1 895 1 1 56 LYS CG C -7.610 -12.134 7.896 1.00 . A A . 56 LYS CG 1 1
1 896 1 1 56 LYS H H -8.282 -10.029 6.114 1.00 . A A . 56 LYS H 1 1
1 897 1 1 56 LYS HA H -10.137 -10.794 8.134 1.00 . A A . 56 LYS HA 1 1
1 898 1 1 56 LYS HB2 H -7.174 -10.098 8.404 1.00 . A A . 56 LYS HB2 1 1
1 899 1 1 56 LYS HB3 H -8.139 -10.947 9.608 1.00 . A A . 56 LYS HB3 1 1
1 900 1 1 56 LYS HD2 H -9.605 -12.911 7.624 1.00 . A A . 56 LYS HD2 1 1
1 901 1 1 56 LYS HD3 H -8.337 -14.134 7.551 1.00 . A A . 56 LYS HD3 1 1
1 902 1 1 56 LYS HE2 H -8.014 -13.871 10.025 1.00 . A A . 56 LYS HE2 1 1
1 903 1 1 56 LYS HE3 H -9.376 -12.747 10.048 1.00 . A A . 56 LYS HE3 1 1
1 904 1 1 56 LYS HG2 H -7.452 -11.976 6.833 1.00 . A A . 56 LYS HG2 1 1
1 905 1 1 56 LYS HG3 H -6.675 -12.472 8.337 1.00 . A A . 56 LYS HG3 1 1
1 906 1 1 56 LYS HZ1 H -9.475 -15.592 9.214 1.00 . A A . 56 LYS HZ1 1 1
1 907 1 1 56 LYS HZ2 H -10.783 -14.521 9.206 1.00 . A A . 56 LYS HZ2 1 1
1 908 1 1 56 LYS HZ3 H -10.057 -14.961 10.667 1.00 . A A . 56 LYS HZ3 1 1
1 909 1 1 56 LYS N N -9.162 -9.899 6.520 1.00 . A A . 56 LYS N 1 1
1 910 1 1 56 LYS NZ N -9.881 -14.749 9.668 1.00 . A A . 56 LYS NZ 1 1
1 911 1 1 56 LYS O O -10.482 -8.703 9.528 1.00 . A A . 56 LYS O 1 1
1 912 1 1 57 SER C C -8.370 -5.358 8.144 1.00 . A A . 57 SER C 1 1
1 913 1 1 57 SER CA C -8.748 -6.485 9.120 1.00 . A A . 57 SER CA 1 1
1 914 1 1 57 SER CB C -7.789 -6.520 10.337 1.00 . A A . 57 SER CB 1 1
1 915 1 1 57 SER H H -8.071 -7.914 7.705 1.00 . A A . 57 SER H 1 1
1 916 1 1 57 SER HA H -9.761 -6.305 9.472 1.00 . A A . 57 SER HA 1 1
1 917 1 1 57 SER HB2 H -6.777 -6.706 10.004 1.00 . A A . 57 SER HB2 1 1
1 918 1 1 57 SER HB3 H -7.825 -5.572 10.858 1.00 . A A . 57 SER HB3 1 1
1 919 1 1 57 SER HG H -9.095 -7.728 11.176 1.00 . A A . 57 SER HG 1 1
1 920 1 1 57 SER N N -8.721 -7.789 8.428 1.00 . A A . 57 SER N 1 1
1 921 1 1 57 SER O O -7.940 -5.640 7.027 1.00 . A A . 57 SER O 1 1
1 922 1 1 57 SER OG O -8.151 -7.542 11.253 1.00 . A A . 57 SER OG 1 1
1 923 1 1 58 PHE C C -6.873 -2.786 7.245 1.00 . A A . 58 PHE C 1 1
1 924 1 1 58 PHE CA C -8.321 -2.891 7.754 1.00 . A A . 58 PHE CA 1 1
1 925 1 1 58 PHE CB C -8.698 -1.612 8.551 1.00 . A A . 58 PHE CB 1 1
1 926 1 1 58 PHE CD1 C -9.508 0.123 6.877 1.00 . A A . 58 PHE CD1 1 1
1 927 1 1 58 PHE CD2 C -7.356 0.452 7.869 1.00 . A A . 58 PHE CD2 1 1
1 928 1 1 58 PHE CE1 C -9.342 1.282 6.147 1.00 . A A . 58 PHE CE1 1 1
1 929 1 1 58 PHE CE2 C -7.196 1.606 7.136 1.00 . A A . 58 PHE CE2 1 1
1 930 1 1 58 PHE CG C -8.522 -0.314 7.758 1.00 . A A . 58 PHE CG 1 1
1 931 1 1 58 PHE CZ C -8.184 2.019 6.272 1.00 . A A . 58 PHE CZ 1 1
1 932 1 1 58 PHE H H -8.791 -3.966 9.527 1.00 . A A . 58 PHE H 1 1
1 933 1 1 58 PHE HA H -8.988 -2.972 6.899 1.00 . A A . 58 PHE HA 1 1
1 934 1 1 58 PHE HB2 H -9.736 -1.679 8.858 1.00 . A A . 58 PHE HB2 1 1
1 935 1 1 58 PHE HB3 H -8.079 -1.550 9.443 1.00 . A A . 58 PHE HB3 1 1
1 936 1 1 58 PHE HD1 H -10.421 -0.451 6.771 1.00 . A A . 58 PHE HD1 1 1
1 937 1 1 58 PHE HD2 H -6.570 0.133 8.544 1.00 . A A . 58 PHE HD2 1 1
1 938 1 1 58 PHE HE1 H -10.120 1.607 5.464 1.00 . A A . 58 PHE HE1 1 1
1 939 1 1 58 PHE HE2 H -6.285 2.186 7.232 1.00 . A A . 58 PHE HE2 1 1
1 940 1 1 58 PHE HZ H -8.054 2.928 5.695 1.00 . A A . 58 PHE HZ 1 1
1 941 1 1 58 PHE N N -8.526 -4.095 8.592 1.00 . A A . 58 PHE N 1 1
1 942 1 1 58 PHE O O -6.636 -2.708 6.040 1.00 . A A . 58 PHE O 1 1
1 943 1 1 59 TRP C C -4.014 -3.903 7.104 1.00 . A A . 59 TRP C 1 1
1 944 1 1 59 TRP CA C -4.485 -2.644 7.859 1.00 . A A . 59 TRP CA 1 1
1 945 1 1 59 TRP CB C -3.645 -2.389 9.136 1.00 . A A . 59 TRP CB 1 1
1 946 1 1 59 TRP CD1 C -4.871 -0.900 10.863 1.00 . A A . 59 TRP CD1 1 1
1 947 1 1 59 TRP CD2 C -3.437 0.227 9.570 1.00 . A A . 59 TRP CD2 1 1
1 948 1 1 59 TRP CE2 C -4.045 1.125 10.453 1.00 . A A . 59 TRP CE2 1 1
1 949 1 1 59 TRP CE3 C -2.500 0.724 8.664 1.00 . A A . 59 TRP CE3 1 1
1 950 1 1 59 TRP CG C -3.983 -1.079 9.839 1.00 . A A . 59 TRP CG 1 1
1 951 1 1 59 TRP CH2 C -2.814 2.934 9.567 1.00 . A A . 59 TRP CH2 1 1
1 952 1 1 59 TRP CZ2 C -3.740 2.480 10.463 1.00 . A A . 59 TRP CZ2 1 1
1 953 1 1 59 TRP CZ3 C -2.195 2.066 8.676 1.00 . A A . 59 TRP CZ3 1 1
1 954 1 1 59 TRP H H -6.192 -2.737 9.125 1.00 . A A . 59 TRP H 1 1
1 955 1 1 59 TRP HA H -4.363 -1.792 7.196 1.00 . A A . 59 TRP HA 1 1
1 956 1 1 59 TRP HB2 H -3.806 -3.201 9.838 1.00 . A A . 59 TRP HB2 1 1
1 957 1 1 59 TRP HB3 H -2.593 -2.362 8.875 1.00 . A A . 59 TRP HB3 1 1
1 958 1 1 59 TRP HD1 H -5.453 -1.690 11.308 1.00 . A A . 59 TRP HD1 1 1
1 959 1 1 59 TRP HE1 H -5.481 0.791 11.940 1.00 . A A . 59 TRP HE1 1 1
1 960 1 1 59 TRP HE3 H -2.011 0.069 7.961 1.00 . A A . 59 TRP HE3 1 1
1 961 1 1 59 TRP HH2 H -2.546 3.984 9.544 1.00 . A A . 59 TRP HH2 1 1
1 962 1 1 59 TRP HZ2 H -4.217 3.165 11.154 1.00 . A A . 59 TRP HZ2 1 1
1 963 1 1 59 TRP HZ3 H -1.465 2.456 7.982 1.00 . A A . 59 TRP HZ3 1 1
1 964 1 1 59 TRP N N -5.919 -2.737 8.186 1.00 . A A . 59 TRP N 1 1
1 965 1 1 59 TRP NE1 N -4.915 0.416 11.230 1.00 . A A . 59 TRP NE1 1 1
1 966 1 1 59 TRP O O -3.211 -3.816 6.172 1.00 . A A . 59 TRP O 1 1
1 967 1 1 60 MET C C -4.902 -6.396 5.372 1.00 . A A . 60 MET C 1 1
1 968 1 1 60 MET CA C -4.291 -6.344 6.791 1.00 . A A . 60 MET CA 1 1
1 969 1 1 60 MET CB C -4.805 -7.523 7.650 1.00 . A A . 60 MET CB 1 1
1 970 1 1 60 MET CE C -2.030 -9.103 8.308 1.00 . A A . 60 MET CE 1 1
1 971 1 1 60 MET CG C -4.238 -7.558 9.080 1.00 . A A . 60 MET CG 1 1
1 972 1 1 60 MET H H -5.306 -5.042 8.128 1.00 . A A . 60 MET H 1 1
1 973 1 1 60 MET HA H -3.210 -6.418 6.700 1.00 . A A . 60 MET HA 1 1
1 974 1 1 60 MET HB2 H -5.888 -7.462 7.716 1.00 . A A . 60 MET HB2 1 1
1 975 1 1 60 MET HB3 H -4.541 -8.455 7.161 1.00 . A A . 60 MET HB3 1 1
1 976 1 1 60 MET HE1 H -2.417 -9.078 7.299 1.00 . A A . 60 MET HE1 1 1
1 977 1 1 60 MET HE2 H -2.473 -9.931 8.843 1.00 . A A . 60 MET HE2 1 1
1 978 1 1 60 MET HE3 H -0.958 -9.227 8.278 1.00 . A A . 60 MET HE3 1 1
1 979 1 1 60 MET HG2 H -4.591 -6.685 9.616 1.00 . A A . 60 MET HG2 1 1
1 980 1 1 60 MET HG3 H -4.604 -8.446 9.578 1.00 . A A . 60 MET HG3 1 1
1 981 1 1 60 MET N N -4.605 -5.059 7.447 1.00 . A A . 60 MET N 1 1
1 982 1 1 60 MET O O -4.532 -7.239 4.557 1.00 . A A . 60 MET O 1 1
1 983 1 1 60 MET SD S -2.427 -7.566 9.140 1.00 . A A . 60 MET SD 1 1
1 984 1 1 61 GLU C C -5.592 -4.460 2.909 1.00 . A A . 61 GLU C 1 1
1 985 1 1 61 GLU CA C -6.499 -5.323 3.809 1.00 . A A . 61 GLU CA 1 1
1 986 1 1 61 GLU CB C -7.909 -4.698 3.992 1.00 . A A . 61 GLU CB 1 1
1 987 1 1 61 GLU CD C -10.294 -4.467 3.085 1.00 . A A . 61 GLU CD 1 1
1 988 1 1 61 GLU CG C -8.810 -4.720 2.750 1.00 . A A . 61 GLU CG 1 1
1 989 1 1 61 GLU H H -6.247 -5.019 5.884 1.00 . A A . 61 GLU H 1 1
1 990 1 1 61 GLU HA H -6.613 -6.302 3.346 1.00 . A A . 61 GLU HA 1 1
1 991 1 1 61 GLU HB2 H -8.415 -5.242 4.782 1.00 . A A . 61 GLU HB2 1 1
1 992 1 1 61 GLU HB3 H -7.797 -3.665 4.315 1.00 . A A . 61 GLU HB3 1 1
1 993 1 1 61 GLU HG2 H -8.464 -3.958 2.055 1.00 . A A . 61 GLU HG2 1 1
1 994 1 1 61 GLU HG3 H -8.722 -5.689 2.268 1.00 . A A . 61 GLU HG3 1 1
1 995 1 1 61 GLU N N -5.889 -5.527 5.129 1.00 . A A . 61 GLU N 1 1
1 996 1 1 61 GLU O O -5.463 -4.733 1.726 1.00 . A A . 61 GLU O 1 1
1 997 1 1 61 GLU OE1 O -10.981 -5.411 3.529 1.00 . A A . 61 GLU OE1 1 1
1 998 1 1 61 GLU OE2 O -10.784 -3.342 2.898 1.00 . A A . 61 GLU OE2 1 1
1 999 1 1 62 ILE C C -2.981 -3.200 1.961 1.00 . A A . 62 ILE C 1 1
1 1000 1 1 62 ILE CA C -4.084 -2.469 2.761 1.00 . A A . 62 ILE CA 1 1
1 1001 1 1 62 ILE CB C -3.439 -1.431 3.756 1.00 . A A . 62 ILE CB 1 1
1 1002 1 1 62 ILE CD1 C -4.044 0.322 5.565 1.00 . A A . 62 ILE CD1 1 1
1 1003 1 1 62 ILE CG1 C -4.554 -0.621 4.492 1.00 . A A . 62 ILE CG1 1 1
1 1004 1 1 62 ILE CG2 C -2.433 -0.483 3.046 1.00 . A A . 62 ILE CG2 1 1
1 1005 1 1 62 ILE H H -5.049 -3.315 4.466 1.00 . A A . 62 ILE H 1 1
1 1006 1 1 62 ILE HA H -4.718 -1.925 2.065 1.00 . A A . 62 ILE HA 1 1
1 1007 1 1 62 ILE HB H -2.882 -1.998 4.498 1.00 . A A . 62 ILE HB 1 1
1 1008 1 1 62 ILE HD11 H -3.344 1.022 5.134 1.00 . A A . 62 ILE HD11 1 1
1 1009 1 1 62 ILE HD12 H -3.552 -0.243 6.345 1.00 . A A . 62 ILE HD12 1 1
1 1010 1 1 62 ILE HD13 H -4.875 0.864 5.989 1.00 . A A . 62 ILE HD13 1 1
1 1011 1 1 62 ILE HG12 H -5.099 -0.025 3.773 1.00 . A A . 62 ILE HG12 1 1
1 1012 1 1 62 ILE HG13 H -5.244 -1.312 4.966 1.00 . A A . 62 ILE HG13 1 1
1 1013 1 1 62 ILE HG21 H -2.943 0.085 2.276 1.00 . A A . 62 ILE HG21 1 1
1 1014 1 1 62 ILE HG22 H -1.638 -1.060 2.594 1.00 . A A . 62 ILE HG22 1 1
1 1015 1 1 62 ILE HG23 H -2.002 0.202 3.767 1.00 . A A . 62 ILE HG23 1 1
1 1016 1 1 62 ILE N N -4.945 -3.433 3.498 1.00 . A A . 62 ILE N 1 1
1 1017 1 1 62 ILE O O -2.841 -3.001 0.743 1.00 . A A . 62 ILE O 1 1
1 1018 1 1 63 LEU C C -1.682 -5.755 0.885 1.00 . A A . 63 LEU C 1 1
1 1019 1 1 63 LEU CA C -1.175 -4.901 2.086 1.00 . A A . 63 LEU CA 1 1
1 1020 1 1 63 LEU CB C -0.434 -5.735 3.183 1.00 . A A . 63 LEU CB 1 1
1 1021 1 1 63 LEU CD1 C -1.594 -8.034 3.507 1.00 . A A . 63 LEU CD1 1 1
1 1022 1 1 63 LEU CD2 C -0.639 -6.826 5.514 1.00 . A A . 63 LEU CD2 1 1
1 1023 1 1 63 LEU CG C -1.296 -6.656 4.126 1.00 . A A . 63 LEU CG 1 1
1 1024 1 1 63 LEU H H -2.350 -4.026 3.653 1.00 . A A . 63 LEU H 1 1
1 1025 1 1 63 LEU HA H -0.447 -4.203 1.675 1.00 . A A . 63 LEU HA 1 1
1 1026 1 1 63 LEU HB2 H 0.312 -6.352 2.690 1.00 . A A . 63 LEU HB2 1 1
1 1027 1 1 63 LEU HB3 H 0.100 -5.024 3.806 1.00 . A A . 63 LEU HB3 1 1
1 1028 1 1 63 LEU HD11 H -0.671 -8.576 3.343 1.00 . A A . 63 LEU HD11 1 1
1 1029 1 1 63 LEU HD12 H -2.102 -7.901 2.561 1.00 . A A . 63 LEU HD12 1 1
1 1030 1 1 63 LEU HD13 H -2.232 -8.599 4.173 1.00 . A A . 63 LEU HD13 1 1
1 1031 1 1 63 LEU HD21 H -0.498 -5.855 5.966 1.00 . A A . 63 LEU HD21 1 1
1 1032 1 1 63 LEU HD22 H 0.320 -7.317 5.412 1.00 . A A . 63 LEU HD22 1 1
1 1033 1 1 63 LEU HD23 H -1.282 -7.422 6.148 1.00 . A A . 63 LEU HD23 1 1
1 1034 1 1 63 LEU HG H -2.251 -6.176 4.286 1.00 . A A . 63 LEU HG 1 1
1 1035 1 1 63 LEU N N -2.227 -4.048 2.679 1.00 . A A . 63 LEU N 1 1
1 1036 1 1 63 LEU O O -0.908 -6.039 -0.028 1.00 . A A . 63 LEU O 1 1
1 1037 1 1 64 VAL C C -3.845 -6.117 -1.498 1.00 . A A . 64 VAL C 1 1
1 1038 1 1 64 VAL CA C -3.510 -6.989 -0.256 1.00 . A A . 64 VAL CA 1 1
1 1039 1 1 64 VAL CB C -4.743 -7.908 0.143 1.00 . A A . 64 VAL CB 1 1
1 1040 1 1 64 VAL CG1 C -4.554 -8.541 1.534 1.00 . A A . 64 VAL CG1 1 1
1 1041 1 1 64 VAL CG2 C -6.124 -7.217 0.037 1.00 . A A . 64 VAL CG2 1 1
1 1042 1 1 64 VAL H H -3.564 -5.937 1.617 1.00 . A A . 64 VAL H 1 1
1 1043 1 1 64 VAL HA H -2.702 -7.660 -0.555 1.00 . A A . 64 VAL HA 1 1
1 1044 1 1 64 VAL HB H -4.753 -8.734 -0.570 1.00 . A A . 64 VAL HB 1 1
1 1045 1 1 64 VAL HG11 H -3.632 -9.109 1.560 1.00 . A A . 64 VAL HG11 1 1
1 1046 1 1 64 VAL HG12 H -5.382 -9.205 1.757 1.00 . A A . 64 VAL HG12 1 1
1 1047 1 1 64 VAL HG13 H -4.512 -7.761 2.284 1.00 . A A . 64 VAL HG13 1 1
1 1048 1 1 64 VAL HG21 H -6.284 -6.872 -0.977 1.00 . A A . 64 VAL HG21 1 1
1 1049 1 1 64 VAL HG22 H -6.163 -6.375 0.708 1.00 . A A . 64 VAL HG22 1 1
1 1050 1 1 64 VAL HG23 H -6.909 -7.918 0.301 1.00 . A A . 64 VAL HG23 1 1
1 1051 1 1 64 VAL N N -2.973 -6.174 0.870 1.00 . A A . 64 VAL N 1 1
1 1052 1 1 64 VAL O O -3.717 -6.588 -2.631 1.00 . A A . 64 VAL O 1 1
1 1053 1 1 65 ARG C C -3.557 -3.545 -3.279 1.00 . A A . 65 ARG C 1 1
1 1054 1 1 65 ARG CA C -4.731 -3.941 -2.373 1.00 . A A . 65 ARG CA 1 1
1 1055 1 1 65 ARG CB C -5.398 -2.639 -1.816 1.00 . A A . 65 ARG CB 1 1
1 1056 1 1 65 ARG CD C -7.374 -3.930 -0.778 1.00 . A A . 65 ARG CD 1 1
1 1057 1 1 65 ARG CG C -6.303 -2.838 -0.592 1.00 . A A . 65 ARG CG 1 1
1 1058 1 1 65 ARG CZ C -9.694 -3.139 -1.069 1.00 . A A . 65 ARG CZ 1 1
1 1059 1 1 65 ARG H H -4.305 -4.531 -0.345 1.00 . A A . 65 ARG H 1 1
1 1060 1 1 65 ARG HA H -5.465 -4.484 -2.967 1.00 . A A . 65 ARG HA 1 1
1 1061 1 1 65 ARG HB2 H -4.619 -1.934 -1.530 1.00 . A A . 65 ARG HB2 1 1
1 1062 1 1 65 ARG HB3 H -5.991 -2.186 -2.605 1.00 . A A . 65 ARG HB3 1 1
1 1063 1 1 65 ARG HD2 H -6.929 -4.789 -1.262 1.00 . A A . 65 ARG HD2 1 1
1 1064 1 1 65 ARG HD3 H -7.723 -4.233 0.204 1.00 . A A . 65 ARG HD3 1 1
1 1065 1 1 65 ARG HE H -8.407 -3.489 -2.560 1.00 . A A . 65 ARG HE 1 1
1 1066 1 1 65 ARG HG2 H -5.679 -3.108 0.255 1.00 . A A . 65 ARG HG2 1 1
1 1067 1 1 65 ARG HG3 H -6.797 -1.895 -0.370 1.00 . A A . 65 ARG HG3 1 1
1 1068 1 1 65 ARG HH11 H -9.073 -3.203 0.844 1.00 . A A . 65 ARG HH11 1 1
1 1069 1 1 65 ARG HH12 H -10.725 -2.756 0.620 1.00 . A A . 65 ARG HH12 1 1
1 1070 1 1 65 ARG HH21 H -10.589 -2.903 -2.852 1.00 . A A . 65 ARG HH21 1 1
1 1071 1 1 65 ARG HH22 H -11.575 -2.591 -1.456 1.00 . A A . 65 ARG HH22 1 1
1 1072 1 1 65 ARG N N -4.274 -4.852 -1.275 1.00 . A A . 65 ARG N 1 1
1 1073 1 1 65 ARG NE N -8.516 -3.488 -1.582 1.00 . A A . 65 ARG NE 1 1
1 1074 1 1 65 ARG NH1 N -9.842 -3.025 0.230 1.00 . A A . 65 ARG NH1 1 1
1 1075 1 1 65 ARG NH2 N -10.700 -2.857 -1.853 1.00 . A A . 65 ARG NH2 1 1
1 1076 1 1 65 ARG O O -3.664 -3.571 -4.512 1.00 . A A . 65 ARG O 1 1
1 1077 1 1 66 ALA C C -0.587 -3.735 -4.240 1.00 . A A . 66 ALA C 1 1
1 1078 1 1 66 ALA CA C -1.220 -2.694 -3.288 1.00 . A A . 66 ALA CA 1 1
1 1079 1 1 66 ALA CB C -0.211 -2.236 -2.224 1.00 . A A . 66 ALA CB 1 1
1 1080 1 1 66 ALA H H -2.436 -3.251 -1.647 1.00 . A A . 66 ALA H 1 1
1 1081 1 1 66 ALA HA H -1.497 -1.823 -3.870 1.00 . A A . 66 ALA HA 1 1
1 1082 1 1 66 ALA HB1 H 0.082 -3.080 -1.616 1.00 . A A . 66 ALA HB1 1 1
1 1083 1 1 66 ALA HB2 H -0.663 -1.482 -1.592 1.00 . A A . 66 ALA HB2 1 1
1 1084 1 1 66 ALA HB3 H 0.666 -1.818 -2.703 1.00 . A A . 66 ALA HB3 1 1
1 1085 1 1 66 ALA N N -2.438 -3.190 -2.625 1.00 . A A . 66 ALA N 1 1
1 1086 1 1 66 ALA O O 0.190 -3.370 -5.131 1.00 . A A . 66 ALA O 1 1
1 1087 1 1 67 SER C C -1.410 -6.542 -6.008 1.00 . A A . 67 SER C 1 1
1 1088 1 1 67 SER CA C -0.418 -6.130 -4.885 1.00 . A A . 67 SER CA 1 1
1 1089 1 1 67 SER CB C -0.062 -7.331 -3.969 1.00 . A A . 67 SER CB 1 1
1 1090 1 1 67 SER H H -1.522 -5.243 -3.303 1.00 . A A . 67 SER H 1 1
1 1091 1 1 67 SER HA H 0.497 -5.794 -5.367 1.00 . A A . 67 SER HA 1 1
1 1092 1 1 67 SER HB2 H 0.142 -8.208 -4.572 1.00 . A A . 67 SER HB2 1 1
1 1093 1 1 67 SER HB3 H 0.819 -7.090 -3.388 1.00 . A A . 67 SER HB3 1 1
1 1094 1 1 67 SER HG H -0.910 -7.292 -2.198 1.00 . A A . 67 SER HG 1 1
1 1095 1 1 67 SER N N -0.924 -5.023 -4.047 1.00 . A A . 67 SER N 1 1
1 1096 1 1 67 SER O O -1.184 -7.554 -6.683 1.00 . A A . 67 SER O 1 1
1 1097 1 1 67 SER OG O -1.121 -7.634 -3.073 1.00 . A A . 67 SER OG 1 1
1 1098 1 1 68 GLY C C -4.611 -6.936 -6.708 1.00 . A A . 68 GLY C 1 1
1 1099 1 1 68 GLY CA C -3.496 -6.067 -7.270 1.00 . A A . 68 GLY CA 1 1
1 1100 1 1 68 GLY H H -2.517 -4.846 -5.847 1.00 . A A . 68 GLY H 1 1
1 1101 1 1 68 GLY HA2 H -3.938 -5.148 -7.632 1.00 . A A . 68 GLY HA2 1 1
1 1102 1 1 68 GLY HA3 H -3.036 -6.574 -8.113 1.00 . A A . 68 GLY HA3 1 1
1 1103 1 1 68 GLY N N -2.458 -5.723 -6.274 1.00 . A A . 68 GLY N 1 1
1 1104 1 1 68 GLY O O -5.033 -7.891 -7.364 1.00 . A A . 68 GLY O 1 1
1 1105 1 1 69 GLN C C -5.790 -8.779 -4.492 1.00 . A A . 69 GLN C 1 1
1 1106 1 1 69 GLN CA C -6.120 -7.275 -4.700 1.00 . A A . 69 GLN CA 1 1
1 1107 1 1 69 GLN CB C -7.585 -7.035 -5.233 1.00 . A A . 69 GLN CB 1 1
1 1108 1 1 69 GLN CD C -9.465 -7.650 -6.913 1.00 . A A . 69 GLN CD 1 1
1 1109 1 1 69 GLN CG C -7.978 -7.722 -6.564 1.00 . A A . 69 GLN CG 1 1
1 1110 1 1 69 GLN H H -4.558 -5.876 -5.021 1.00 . A A . 69 GLN H 1 1
1 1111 1 1 69 GLN HA H -6.067 -6.810 -3.714 1.00 . A A . 69 GLN HA 1 1
1 1112 1 1 69 GLN HB2 H -8.280 -7.374 -4.471 1.00 . A A . 69 GLN HB2 1 1
1 1113 1 1 69 GLN HB3 H -7.725 -5.966 -5.356 1.00 . A A . 69 GLN HB3 1 1
1 1114 1 1 69 GLN HE21 H -9.626 -5.834 -6.128 1.00 . A A . 69 GLN HE21 1 1
1 1115 1 1 69 GLN HE22 H -11.069 -6.491 -6.812 1.00 . A A . 69 GLN HE22 1 1
1 1116 1 1 69 GLN HG2 H -7.426 -7.254 -7.368 1.00 . A A . 69 GLN HG2 1 1
1 1117 1 1 69 GLN HG3 H -7.689 -8.766 -6.506 1.00 . A A . 69 GLN HG3 1 1
1 1118 1 1 69 GLN N N -5.048 -6.592 -5.475 1.00 . A A . 69 GLN N 1 1
1 1119 1 1 69 GLN NE2 N -10.119 -6.549 -6.581 1.00 . A A . 69 GLN NE2 1 1
1 1120 1 1 69 GLN O O -5.992 -9.631 -5.367 1.00 . A A . 69 GLN O 1 1
1 1121 1 1 69 GLN OE1 O -10.012 -8.564 -7.528 1.00 . A A . 69 GLN OE1 1 1
1 1122 1 1 70 ARG C C -5.512 -10.861 -1.645 1.00 . A A . 70 ARG C 1 1
1 1123 1 1 70 ARG CA C -4.773 -10.426 -2.928 1.00 . A A . 70 ARG CA 1 1
1 1124 1 1 70 ARG CB C -3.204 -10.431 -2.742 1.00 . A A . 70 ARG CB 1 1
1 1125 1 1 70 ARG CD C -2.619 -10.225 -5.248 1.00 . A A . 70 ARG CD 1 1
1 1126 1 1 70 ARG CG C -2.388 -10.991 -3.937 1.00 . A A . 70 ARG CG 1 1
1 1127 1 1 70 ARG CZ C -2.155 -10.608 -7.682 1.00 . A A . 70 ARG CZ 1 1
1 1128 1 1 70 ARG H H -5.134 -8.341 -2.676 1.00 . A A . 70 ARG H 1 1
1 1129 1 1 70 ARG HA H -5.040 -11.123 -3.715 1.00 . A A . 70 ARG HA 1 1
1 1130 1 1 70 ARG HB2 H -2.868 -9.416 -2.559 1.00 . A A . 70 ARG HB2 1 1
1 1131 1 1 70 ARG HB3 H -2.951 -11.025 -1.868 1.00 . A A . 70 ARG HB3 1 1
1 1132 1 1 70 ARG HD2 H -3.680 -10.233 -5.473 1.00 . A A . 70 ARG HD2 1 1
1 1133 1 1 70 ARG HD3 H -2.292 -9.199 -5.120 1.00 . A A . 70 ARG HD3 1 1
1 1134 1 1 70 ARG HE H -1.137 -11.423 -6.161 1.00 . A A . 70 ARG HE 1 1
1 1135 1 1 70 ARG HG2 H -1.332 -10.942 -3.691 1.00 . A A . 70 ARG HG2 1 1
1 1136 1 1 70 ARG HG3 H -2.660 -12.032 -4.088 1.00 . A A . 70 ARG HG3 1 1
1 1137 1 1 70 ARG HH11 H -3.723 -9.361 -7.371 1.00 . A A . 70 ARG HH11 1 1
1 1138 1 1 70 ARG HH12 H -3.327 -9.655 -9.030 1.00 . A A . 70 ARG HH12 1 1
1 1139 1 1 70 ARG HH21 H -0.685 -11.828 -8.338 1.00 . A A . 70 ARG HH21 1 1
1 1140 1 1 70 ARG HH22 H -1.612 -11.052 -9.577 1.00 . A A . 70 ARG HH22 1 1
1 1141 1 1 70 ARG N N -5.226 -9.073 -3.320 1.00 . A A . 70 ARG N 1 1
1 1142 1 1 70 ARG NE N -1.885 -10.822 -6.382 1.00 . A A . 70 ARG NE 1 1
1 1143 1 1 70 ARG NH1 N -3.150 -9.815 -8.057 1.00 . A A . 70 ARG NH1 1 1
1 1144 1 1 70 ARG NH2 N -1.429 -11.214 -8.606 1.00 . A A . 70 ARG NH2 1 1
1 1145 1 1 70 ARG O O -6.570 -10.316 -1.304 1.00 . A A . 70 ARG O 1 1
1 1146 1 1 71 GLN C C -4.192 -12.118 1.339 1.00 . A A . 71 GLN C 1 1
1 1147 1 1 71 GLN CA C -5.383 -12.271 0.387 1.00 . A A . 71 GLN CA 1 1
1 1148 1 1 71 GLN CB C -5.940 -13.716 0.367 1.00 . A A . 71 GLN CB 1 1
1 1149 1 1 71 GLN CD C -7.734 -15.308 -0.553 1.00 . A A . 71 GLN CD 1 1
1 1150 1 1 71 GLN CG C -7.243 -13.866 -0.449 1.00 . A A . 71 GLN CG 1 1
1 1151 1 1 71 GLN H H -4.156 -12.279 -1.342 1.00 . A A . 71 GLN H 1 1
1 1152 1 1 71 GLN HA H -6.170 -11.594 0.720 1.00 . A A . 71 GLN HA 1 1
1 1153 1 1 71 GLN HB2 H -5.189 -14.372 -0.058 1.00 . A A . 71 GLN HB2 1 1
1 1154 1 1 71 GLN HB3 H -6.140 -14.032 1.389 1.00 . A A . 71 GLN HB3 1 1
1 1155 1 1 71 GLN HE21 H -6.692 -15.574 -2.220 1.00 . A A . 71 GLN HE21 1 1
1 1156 1 1 71 GLN HE22 H -7.613 -16.932 -1.688 1.00 . A A . 71 GLN HE22 1 1
1 1157 1 1 71 GLN HG2 H -8.019 -13.270 0.017 1.00 . A A . 71 GLN HG2 1 1
1 1158 1 1 71 GLN HG3 H -7.073 -13.487 -1.454 1.00 . A A . 71 GLN HG3 1 1
1 1159 1 1 71 GLN N N -4.948 -11.854 -0.956 1.00 . A A . 71 GLN N 1 1
1 1160 1 1 71 GLN NE2 N -7.301 -16.010 -1.589 1.00 . A A . 71 GLN NE2 1 1
1 1161 1 1 71 GLN O O -3.053 -12.035 0.879 1.00 . A A . 71 GLN O 1 1
1 1162 1 1 71 GLN OE1 O -8.494 -15.787 0.289 1.00 . A A . 71 GLN OE1 1 1
1 1163 1 1 72 ILE C C -2.196 -12.544 3.593 1.00 . A A . 72 ILE C 1 1
1 1164 1 1 72 ILE CA C -3.505 -11.738 3.717 1.00 . A A . 72 ILE CA 1 1
1 1165 1 1 72 ILE CB C -4.144 -11.894 5.167 1.00 . A A . 72 ILE CB 1 1
1 1166 1 1 72 ILE CD1 C -6.267 -10.479 4.582 1.00 . A A . 72 ILE CD1 1 1
1 1167 1 1 72 ILE CG1 C -5.078 -10.680 5.505 1.00 . A A . 72 ILE CG1 1 1
1 1168 1 1 72 ILE CG2 C -3.075 -12.083 6.285 1.00 . A A . 72 ILE CG2 1 1
1 1169 1 1 72 ILE H H -5.402 -12.303 2.904 1.00 . A A . 72 ILE H 1 1
1 1170 1 1 72 ILE HA H -3.265 -10.683 3.575 1.00 . A A . 72 ILE HA 1 1
1 1171 1 1 72 ILE HB H -4.749 -12.796 5.158 1.00 . A A . 72 ILE HB 1 1
1 1172 1 1 72 ILE HD11 H -6.888 -11.364 4.589 1.00 . A A . 72 ILE HD11 1 1
1 1173 1 1 72 ILE HD12 H -5.922 -10.287 3.576 1.00 . A A . 72 ILE HD12 1 1
1 1174 1 1 72 ILE HD13 H -6.847 -9.635 4.929 1.00 . A A . 72 ILE HD13 1 1
1 1175 1 1 72 ILE HG12 H -5.477 -10.809 6.501 1.00 . A A . 72 ILE HG12 1 1
1 1176 1 1 72 ILE HG13 H -4.492 -9.766 5.485 1.00 . A A . 72 ILE HG13 1 1
1 1177 1 1 72 ILE HG21 H -2.400 -11.237 6.295 1.00 . A A . 72 ILE HG21 1 1
1 1178 1 1 72 ILE HG22 H -2.507 -12.987 6.099 1.00 . A A . 72 ILE HG22 1 1
1 1179 1 1 72 ILE HG23 H -3.559 -12.166 7.251 1.00 . A A . 72 ILE HG23 1 1
1 1180 1 1 72 ILE N N -4.482 -12.088 2.651 1.00 . A A . 72 ILE N 1 1
1 1181 1 1 72 ILE O O -1.114 -11.955 3.559 1.00 . A A . 72 ILE O 1 1
1 1182 1 1 73 HIS C C -0.311 -14.474 2.150 1.00 . A A . 73 HIS C 1 1
1 1183 1 1 73 HIS CA C -1.175 -14.794 3.381 1.00 . A A . 73 HIS CA 1 1
1 1184 1 1 73 HIS CB C -1.648 -16.268 3.338 1.00 . A A . 73 HIS CB 1 1
1 1185 1 1 73 HIS CD2 C -2.158 -16.562 5.879 1.00 . A A . 73 HIS CD2 1 1
1 1186 1 1 73 HIS CE1 C -4.022 -17.691 5.694 1.00 . A A . 73 HIS CE1 1 1
1 1187 1 1 73 HIS CG C -2.419 -16.706 4.555 1.00 . A A . 73 HIS CG 1 1
1 1188 1 1 73 HIS H H -3.227 -14.243 3.397 1.00 . A A . 73 HIS H 1 1
1 1189 1 1 73 HIS HA H -0.575 -14.646 4.279 1.00 . A A . 73 HIS HA 1 1
1 1190 1 1 73 HIS HB2 H -2.288 -16.407 2.473 1.00 . A A . 73 HIS HB2 1 1
1 1191 1 1 73 HIS HB3 H -0.787 -16.922 3.241 1.00 . A A . 73 HIS HB3 1 1
1 1192 1 1 73 HIS HD1 H -4.056 -17.686 3.658 1.00 . A A . 73 HIS HD1 1 1
1 1193 1 1 73 HIS HD2 H -1.317 -16.038 6.316 1.00 . A A . 73 HIS HD2 1 1
1 1194 1 1 73 HIS HE1 H -4.921 -18.242 5.937 1.00 . A A . 73 HIS HE1 1 1
1 1195 1 1 73 HIS HE2 H -3.164 -17.392 7.516 1.00 . A A . 73 HIS HE2 1 1
1 1196 1 1 73 HIS N N -2.326 -13.875 3.461 1.00 . A A . 73 HIS N 1 1
1 1197 1 1 73 HIS ND1 N -3.596 -17.419 4.482 1.00 . A A . 73 HIS ND1 1 1
1 1198 1 1 73 HIS NE2 N -3.171 -17.184 6.560 1.00 . A A . 73 HIS NE2 1 1
1 1199 1 1 73 HIS O O 0.884 -14.201 2.293 1.00 . A A . 73 HIS O 1 1
1 1200 1 1 74 GLU C C 0.474 -12.859 -0.305 1.00 . A A . 74 GLU C 1 1
1 1201 1 1 74 GLU CA C -0.284 -14.194 -0.328 1.00 . A A . 74 GLU CA 1 1
1 1202 1 1 74 GLU CB C -1.311 -14.202 -1.507 1.00 . A A . 74 GLU CB 1 1
1 1203 1 1 74 GLU CD C -2.778 -16.260 -0.902 1.00 . A A . 74 GLU CD 1 1
1 1204 1 1 74 GLU CG C -1.833 -15.598 -1.918 1.00 . A A . 74 GLU CG 1 1
1 1205 1 1 74 GLU H H -1.904 -14.695 0.944 1.00 . A A . 74 GLU H 1 1
1 1206 1 1 74 GLU HA H 0.430 -14.996 -0.491 1.00 . A A . 74 GLU HA 1 1
1 1207 1 1 74 GLU HB2 H -2.160 -13.586 -1.231 1.00 . A A . 74 GLU HB2 1 1
1 1208 1 1 74 GLU HB3 H -0.844 -13.754 -2.384 1.00 . A A . 74 GLU HB3 1 1
1 1209 1 1 74 GLU HG2 H -2.356 -15.498 -2.864 1.00 . A A . 74 GLU HG2 1 1
1 1210 1 1 74 GLU HG3 H -0.976 -16.248 -2.075 1.00 . A A . 74 GLU HG3 1 1
1 1211 1 1 74 GLU N N -0.951 -14.468 0.961 1.00 . A A . 74 GLU N 1 1
1 1212 1 1 74 GLU O O 1.671 -12.831 -0.534 1.00 . A A . 74 GLU O 1 1
1 1213 1 1 74 GLU OE1 O -2.298 -16.955 0.023 1.00 . A A . 74 GLU OE1 1 1
1 1214 1 1 74 GLU OE2 O -4.008 -16.088 -1.025 1.00 . A A . 74 GLU OE2 1 1
1 1215 1 1 75 ALA C C 1.456 -10.220 1.027 1.00 . A A . 75 ALA C 1 1
1 1216 1 1 75 ALA CA C 0.294 -10.408 0.022 1.00 . A A . 75 ALA CA 1 1
1 1217 1 1 75 ALA CB C -0.831 -9.418 0.305 1.00 . A A . 75 ALA CB 1 1
1 1218 1 1 75 ALA H H -1.193 -11.909 0.196 1.00 . A A . 75 ALA H 1 1
1 1219 1 1 75 ALA HA H 0.668 -10.198 -0.976 1.00 . A A . 75 ALA HA 1 1
1 1220 1 1 75 ALA HB1 H -0.450 -8.402 0.271 1.00 . A A . 75 ALA HB1 1 1
1 1221 1 1 75 ALA HB2 H -1.250 -9.609 1.284 1.00 . A A . 75 ALA HB2 1 1
1 1222 1 1 75 ALA HB3 H -1.610 -9.528 -0.440 1.00 . A A . 75 ALA HB3 1 1
1 1223 1 1 75 ALA N N -0.247 -11.780 0.003 1.00 . A A . 75 ALA N 1 1
1 1224 1 1 75 ALA O O 2.320 -9.374 0.811 1.00 . A A . 75 ALA O 1 1
1 1225 1 1 76 ILE C C 3.831 -11.672 2.458 1.00 . A A . 76 ILE C 1 1
1 1226 1 1 76 ILE CA C 2.580 -11.010 3.093 1.00 . A A . 76 ILE CA 1 1
1 1227 1 1 76 ILE CB C 2.179 -11.716 4.452 1.00 . A A . 76 ILE CB 1 1
1 1228 1 1 76 ILE CD1 C 0.727 -11.384 6.591 1.00 . A A . 76 ILE CD1 1 1
1 1229 1 1 76 ILE CG1 C 1.220 -10.792 5.277 1.00 . A A . 76 ILE CG1 1 1
1 1230 1 1 76 ILE CG2 C 3.413 -12.129 5.303 1.00 . A A . 76 ILE CG2 1 1
1 1231 1 1 76 ILE H H 0.641 -11.510 2.327 1.00 . A A . 76 ILE H 1 1
1 1232 1 1 76 ILE HA H 2.831 -9.975 3.318 1.00 . A A . 76 ILE HA 1 1
1 1233 1 1 76 ILE HB H 1.645 -12.626 4.195 1.00 . A A . 76 ILE HB 1 1
1 1234 1 1 76 ILE HD11 H 1.567 -11.576 7.243 1.00 . A A . 76 ILE HD11 1 1
1 1235 1 1 76 ILE HD12 H 0.199 -12.311 6.401 1.00 . A A . 76 ILE HD12 1 1
1 1236 1 1 76 ILE HD13 H 0.057 -10.686 7.066 1.00 . A A . 76 ILE HD13 1 1
1 1237 1 1 76 ILE HG12 H 1.733 -9.872 5.516 1.00 . A A . 76 ILE HG12 1 1
1 1238 1 1 76 ILE HG13 H 0.346 -10.556 4.677 1.00 . A A . 76 ILE HG13 1 1
1 1239 1 1 76 ILE HG21 H 3.083 -12.615 6.211 1.00 . A A . 76 ILE HG21 1 1
1 1240 1 1 76 ILE HG22 H 3.993 -11.252 5.558 1.00 . A A . 76 ILE HG22 1 1
1 1241 1 1 76 ILE HG23 H 4.035 -12.816 4.739 1.00 . A A . 76 ILE HG23 1 1
1 1242 1 1 76 ILE N N 1.448 -10.984 2.135 1.00 . A A . 76 ILE N 1 1
1 1243 1 1 76 ILE O O 4.962 -11.216 2.674 1.00 . A A . 76 ILE O 1 1
1 1244 1 1 77 LYS C C 5.312 -12.520 -0.129 1.00 . A A . 77 LYS C 1 1
1 1245 1 1 77 LYS CA C 4.722 -13.431 0.966 1.00 . A A . 77 LYS CA 1 1
1 1246 1 1 77 LYS CB C 4.217 -14.760 0.340 1.00 . A A . 77 LYS CB 1 1
1 1247 1 1 77 LYS CD C 2.904 -16.954 0.650 1.00 . A A . 77 LYS CD 1 1
1 1248 1 1 77 LYS CE C 2.003 -17.768 1.598 1.00 . A A . 77 LYS CE 1 1
1 1249 1 1 77 LYS CG C 3.514 -15.706 1.331 1.00 . A A . 77 LYS CG 1 1
1 1250 1 1 77 LYS H H 2.698 -13.034 1.528 1.00 . A A . 77 LYS H 1 1
1 1251 1 1 77 LYS HA H 5.491 -13.654 1.698 1.00 . A A . 77 LYS HA 1 1
1 1252 1 1 77 LYS HB2 H 3.518 -14.527 -0.457 1.00 . A A . 77 LYS HB2 1 1
1 1253 1 1 77 LYS HB3 H 5.064 -15.289 -0.088 1.00 . A A . 77 LYS HB3 1 1
1 1254 1 1 77 LYS HD2 H 2.310 -16.636 -0.202 1.00 . A A . 77 LYS HD2 1 1
1 1255 1 1 77 LYS HD3 H 3.711 -17.590 0.299 1.00 . A A . 77 LYS HD3 1 1
1 1256 1 1 77 LYS HE2 H 1.172 -17.148 1.916 1.00 . A A . 77 LYS HE2 1 1
1 1257 1 1 77 LYS HE3 H 1.616 -18.628 1.066 1.00 . A A . 77 LYS HE3 1 1
1 1258 1 1 77 LYS HG2 H 4.234 -16.031 2.075 1.00 . A A . 77 LYS HG2 1 1
1 1259 1 1 77 LYS HG3 H 2.723 -15.154 1.827 1.00 . A A . 77 LYS HG3 1 1
1 1260 1 1 77 LYS HZ1 H 3.087 -17.436 3.358 1.00 . A A . 77 LYS HZ1 1 1
1 1261 1 1 77 LYS HZ2 H 3.523 -18.848 2.542 1.00 . A A . 77 LYS HZ2 1 1
1 1262 1 1 77 LYS HZ3 H 2.082 -18.798 3.417 1.00 . A A . 77 LYS HZ3 1 1
1 1263 1 1 77 LYS N N 3.620 -12.729 1.662 1.00 . A A . 77 LYS N 1 1
1 1264 1 1 77 LYS NZ N 2.725 -18.245 2.811 1.00 . A A . 77 LYS NZ 1 1
1 1265 1 1 77 LYS O O 6.532 -12.389 -0.252 1.00 . A A . 77 LYS O 1 1
1 1266 1 1 78 ILE C C 5.371 -9.683 -1.550 1.00 . A A . 78 ILE C 1 1
1 1267 1 1 78 ILE CA C 4.759 -11.021 -2.036 1.00 . A A . 78 ILE CA 1 1
1 1268 1 1 78 ILE CB C 3.473 -10.739 -2.923 1.00 . A A . 78 ILE CB 1 1
1 1269 1 1 78 ILE CD1 C 1.428 -11.893 -4.038 1.00 . A A . 78 ILE CD1 1 1
1 1270 1 1 78 ILE CG1 C 2.786 -12.072 -3.369 1.00 . A A . 78 ILE CG1 1 1
1 1271 1 1 78 ILE CG2 C 3.801 -9.865 -4.159 1.00 . A A . 78 ILE CG2 1 1
1 1272 1 1 78 ILE H H 3.467 -12.064 -0.745 1.00 . A A . 78 ILE H 1 1
1 1273 1 1 78 ILE HA H 5.488 -11.545 -2.651 1.00 . A A . 78 ILE HA 1 1
1 1274 1 1 78 ILE HB H 2.773 -10.181 -2.307 1.00 . A A . 78 ILE HB 1 1
1 1275 1 1 78 ILE HD11 H 1.040 -12.859 -4.324 1.00 . A A . 78 ILE HD11 1 1
1 1276 1 1 78 ILE HD12 H 1.532 -11.274 -4.919 1.00 . A A . 78 ILE HD12 1 1
1 1277 1 1 78 ILE HD13 H 0.742 -11.422 -3.347 1.00 . A A . 78 ILE HD13 1 1
1 1278 1 1 78 ILE HG12 H 3.427 -12.593 -4.067 1.00 . A A . 78 ILE HG12 1 1
1 1279 1 1 78 ILE HG13 H 2.639 -12.702 -2.499 1.00 . A A . 78 ILE HG13 1 1
1 1280 1 1 78 ILE HG21 H 2.885 -9.598 -4.675 1.00 . A A . 78 ILE HG21 1 1
1 1281 1 1 78 ILE HG22 H 4.441 -10.412 -4.838 1.00 . A A . 78 ILE HG22 1 1
1 1282 1 1 78 ILE HG23 H 4.309 -8.963 -3.850 1.00 . A A . 78 ILE HG23 1 1
1 1283 1 1 78 ILE N N 4.411 -11.893 -0.905 1.00 . A A . 78 ILE N 1 1
1 1284 1 1 78 ILE O O 6.548 -9.406 -1.802 1.00 . A A . 78 ILE O 1 1
1 1285 1 1 79 ILE C C 4.872 -7.254 1.089 1.00 . A A . 79 ILE C 1 1
1 1286 1 1 79 ILE CA C 4.966 -7.486 -0.437 1.00 . A A . 79 ILE CA 1 1
1 1287 1 1 79 ILE CB C 4.116 -6.383 -1.197 1.00 . A A . 79 ILE CB 1 1
1 1288 1 1 79 ILE CD1 C 1.817 -5.225 -1.369 1.00 . A A . 79 ILE CD1 1 1
1 1289 1 1 79 ILE CG1 C 2.618 -6.363 -0.756 1.00 . A A . 79 ILE CG1 1 1
1 1290 1 1 79 ILE CG2 C 4.209 -6.566 -2.726 1.00 . A A . 79 ILE CG2 1 1
1 1291 1 1 79 ILE H H 3.623 -9.119 -0.721 1.00 . A A . 79 ILE H 1 1
1 1292 1 1 79 ILE HA H 6.006 -7.343 -0.717 1.00 . A A . 79 ILE HA 1 1
1 1293 1 1 79 ILE HB H 4.559 -5.415 -0.964 1.00 . A A . 79 ILE HB 1 1
1 1294 1 1 79 ILE HD11 H 1.818 -5.317 -2.447 1.00 . A A . 79 ILE HD11 1 1
1 1295 1 1 79 ILE HD12 H 2.255 -4.277 -1.088 1.00 . A A . 79 ILE HD12 1 1
1 1296 1 1 79 ILE HD13 H 0.802 -5.268 -1.010 1.00 . A A . 79 ILE HD13 1 1
1 1297 1 1 79 ILE HG12 H 2.141 -7.291 -1.042 1.00 . A A . 79 ILE HG12 1 1
1 1298 1 1 79 ILE HG13 H 2.562 -6.256 0.321 1.00 . A A . 79 ILE HG13 1 1
1 1299 1 1 79 ILE HG21 H 5.246 -6.621 -3.030 1.00 . A A . 79 ILE HG21 1 1
1 1300 1 1 79 ILE HG22 H 3.744 -5.724 -3.223 1.00 . A A . 79 ILE HG22 1 1
1 1301 1 1 79 ILE HG23 H 3.701 -7.474 -3.018 1.00 . A A . 79 ILE HG23 1 1
1 1302 1 1 79 ILE N N 4.553 -8.851 -0.857 1.00 . A A . 79 ILE N 1 1
1 1303 1 1 79 ILE O O 4.753 -6.107 1.520 1.00 . A A . 79 ILE O 1 1
1 1304 1 1 80 GLY C C 6.159 -7.563 4.007 1.00 . A A . 80 GLY C 1 1
1 1305 1 1 80 GLY CA C 4.894 -8.145 3.380 1.00 . A A . 80 GLY CA 1 1
1 1306 1 1 80 GLY H H 5.169 -9.199 1.546 1.00 . A A . 80 GLY H 1 1
1 1307 1 1 80 GLY HA2 H 4.056 -7.499 3.618 1.00 . A A . 80 GLY HA2 1 1
1 1308 1 1 80 GLY HA3 H 4.709 -9.117 3.816 1.00 . A A . 80 GLY HA3 1 1
1 1309 1 1 80 GLY N N 4.987 -8.308 1.912 1.00 . A A . 80 GLY N 1 1
1 1310 1 1 80 GLY O O 7.140 -7.299 3.303 1.00 . A A . 80 GLY O 1 1
1 1311 1 1 81 ALA C C 8.466 -7.744 6.166 1.00 . A A . 81 ALA C 1 1
1 1312 1 1 81 ALA CA C 7.277 -6.775 6.072 1.00 . A A . 81 ALA CA 1 1
1 1313 1 1 81 ALA CB C 6.839 -6.329 7.475 1.00 . A A . 81 ALA CB 1 1
1 1314 1 1 81 ALA H H 5.377 -7.689 5.854 1.00 . A A . 81 ALA H 1 1
1 1315 1 1 81 ALA HA H 7.588 -5.885 5.523 1.00 . A A . 81 ALA HA 1 1
1 1316 1 1 81 ALA HB1 H 6.003 -5.645 7.390 1.00 . A A . 81 ALA HB1 1 1
1 1317 1 1 81 ALA HB2 H 7.656 -5.821 7.974 1.00 . A A . 81 ALA HB2 1 1
1 1318 1 1 81 ALA HB3 H 6.539 -7.189 8.061 1.00 . A A . 81 ALA HB3 1 1
1 1319 1 1 81 ALA N N 6.149 -7.380 5.341 1.00 . A A . 81 ALA N 1 1
1 1320 1 1 81 ALA O O 8.287 -8.960 6.298 1.00 . A A . 81 ALA O 1 1
1 1321 1 1 82 LYS C C 11.967 -6.920 6.792 1.00 . A A . 82 LYS C 1 1
1 1322 1 1 82 LYS CA C 10.941 -7.897 6.215 1.00 . A A . 82 LYS CA 1 1
1 1323 1 1 82 LYS CB C 11.406 -8.418 4.830 1.00 . A A . 82 LYS CB 1 1
1 1324 1 1 82 LYS CD C 12.188 -7.857 2.432 1.00 . A A . 82 LYS CD 1 1
1 1325 1 1 82 LYS CE C 13.628 -8.362 2.624 1.00 . A A . 82 LYS CE 1 1
1 1326 1 1 82 LYS CG C 11.553 -7.324 3.740 1.00 . A A . 82 LYS CG 1 1
1 1327 1 1 82 LYS H H 9.722 -6.204 5.981 1.00 . A A . 82 LYS H 1 1
1 1328 1 1 82 LYS HA H 10.811 -8.731 6.903 1.00 . A A . 82 LYS HA 1 1
1 1329 1 1 82 LYS HB2 H 12.361 -8.918 4.948 1.00 . A A . 82 LYS HB2 1 1
1 1330 1 1 82 LYS HB3 H 10.681 -9.148 4.480 1.00 . A A . 82 LYS HB3 1 1
1 1331 1 1 82 LYS HD2 H 11.581 -8.673 2.053 1.00 . A A . 82 LYS HD2 1 1
1 1332 1 1 82 LYS HD3 H 12.191 -7.057 1.699 1.00 . A A . 82 LYS HD3 1 1
1 1333 1 1 82 LYS HE2 H 14.247 -7.548 2.978 1.00 . A A . 82 LYS HE2 1 1
1 1334 1 1 82 LYS HE3 H 13.630 -9.154 3.363 1.00 . A A . 82 LYS HE3 1 1
1 1335 1 1 82 LYS HG2 H 10.566 -6.928 3.512 1.00 . A A . 82 LYS HG2 1 1
1 1336 1 1 82 LYS HG3 H 12.169 -6.521 4.129 1.00 . A A . 82 LYS HG3 1 1
1 1337 1 1 82 LYS HZ1 H 15.147 -9.301 1.565 1.00 . A A . 82 LYS HZ1 1 1
1 1338 1 1 82 LYS HZ2 H 14.332 -8.114 0.684 1.00 . A A . 82 LYS HZ2 1 1
1 1339 1 1 82 LYS HZ3 H 13.600 -9.615 0.956 1.00 . A A . 82 LYS HZ3 1 1
1 1340 1 1 82 LYS N N 9.668 -7.177 6.096 1.00 . A A . 82 LYS N 1 1
1 1341 1 1 82 LYS NZ N 14.216 -8.886 1.370 1.00 . A A . 82 LYS NZ 1 1
1 1342 1 1 82 LYS O O 11.852 -5.711 6.557 1.00 . A A . 82 LYS O 1 1
1 1343 1 1 83 ASP C C 14.877 -5.891 7.096 1.00 . A A . 83 ASP C 1 1
1 1344 1 1 83 ASP CA C 13.985 -6.546 8.166 1.00 . A A . 83 ASP CA 1 1
1 1345 1 1 83 ASP CB C 14.843 -7.348 9.187 1.00 . A A . 83 ASP CB 1 1
1 1346 1 1 83 ASP CG C 15.669 -8.489 8.567 1.00 . A A . 83 ASP CG 1 1
1 1347 1 1 83 ASP H H 13.022 -8.358 7.767 1.00 . A A . 83 ASP H 1 1
1 1348 1 1 83 ASP HA H 13.463 -5.758 8.706 1.00 . A A . 83 ASP HA 1 1
1 1349 1 1 83 ASP HB2 H 15.519 -6.663 9.690 1.00 . A A . 83 ASP HB2 1 1
1 1350 1 1 83 ASP HB3 H 14.179 -7.771 9.934 1.00 . A A . 83 ASP HB3 1 1
1 1351 1 1 83 ASP N N 12.956 -7.409 7.559 1.00 . A A . 83 ASP N 1 1
1 1352 1 1 83 ASP O O 15.076 -6.449 6.004 1.00 . A A . 83 ASP O 1 1
1 1353 1 1 83 ASP OD1 O 15.106 -9.587 8.346 1.00 . A A . 83 ASP OD1 1 1
1 1354 1 1 83 ASP OD2 O 16.876 -8.302 8.303 1.00 . A A . 83 ASP OD2 1 1
1 1355 1 1 84 GLY C C 15.427 -2.755 5.924 1.00 . A A . 84 GLY C 1 1
1 1356 1 1 84 GLY CA C 16.219 -3.910 6.522 1.00 . A A . 84 GLY CA 1 1
1 1357 1 1 84 GLY H H 15.218 -4.351 8.327 1.00 . A A . 84 GLY H 1 1
1 1358 1 1 84 GLY HA2 H 17.051 -3.505 7.081 1.00 . A A . 84 GLY HA2 1 1
1 1359 1 1 84 GLY HA3 H 16.610 -4.537 5.726 1.00 . A A . 84 GLY HA3 1 1
1 1360 1 1 84 GLY N N 15.402 -4.703 7.431 1.00 . A A . 84 GLY N 1 1
1 1361 1 1 84 GLY O O 14.968 -1.873 6.659 1.00 . A A . 84 GLY O 1 1
1 1362 1 1 85 ASN C C 13.072 -2.000 3.872 1.00 . A A . 85 ASN C 1 1
1 1363 1 1 85 ASN CA C 14.569 -1.677 3.868 1.00 . A A . 85 ASN CA 1 1
1 1364 1 1 85 ASN CB C 15.112 -1.562 2.417 1.00 . A A . 85 ASN CB 1 1
1 1365 1 1 85 ASN CG C 16.587 -1.119 2.297 1.00 . A A . 85 ASN CG 1 1
1 1366 1 1 85 ASN H H 15.618 -3.517 4.086 1.00 . A A . 85 ASN H 1 1
1 1367 1 1 85 ASN HA H 14.739 -0.735 4.387 1.00 . A A . 85 ASN HA 1 1
1 1368 1 1 85 ASN HB2 H 15.017 -2.524 1.929 1.00 . A A . 85 ASN HB2 1 1
1 1369 1 1 85 ASN HB3 H 14.501 -0.841 1.881 1.00 . A A . 85 ASN HB3 1 1
1 1370 1 1 85 ASN HD21 H 17.044 -1.688 4.157 1.00 . A A . 85 ASN HD21 1 1
1 1371 1 1 85 ASN HD22 H 18.338 -1.011 3.242 1.00 . A A . 85 ASN HD22 1 1
1 1372 1 1 85 ASN N N 15.277 -2.749 4.591 1.00 . A A . 85 ASN N 1 1
1 1373 1 1 85 ASN ND2 N 17.401 -1.290 3.340 1.00 . A A . 85 ASN ND2 1 1
1 1374 1 1 85 ASN O O 12.607 -2.878 3.128 1.00 . A A . 85 ASN O 1 1
1 1375 1 1 85 ASN OD1 O 16.992 -0.593 1.264 1.00 . A A . 85 ASN OD1 1 1
1 1376 1 1 86 VAL C C 10.086 -0.252 5.022 1.00 . A A . 86 VAL C 1 1
1 1377 1 1 86 VAL CA C 10.907 -1.567 4.946 1.00 . A A . 86 VAL CA 1 1
1 1378 1 1 86 VAL CB C 10.738 -2.483 6.224 1.00 . A A . 86 VAL CB 1 1
1 1379 1 1 86 VAL CG1 C 10.664 -1.669 7.538 1.00 . A A . 86 VAL CG1 1 1
1 1380 1 1 86 VAL CG2 C 9.555 -3.462 6.061 1.00 . A A . 86 VAL CG2 1 1
1 1381 1 1 86 VAL H H 12.776 -0.617 5.272 1.00 . A A . 86 VAL H 1 1
1 1382 1 1 86 VAL HA H 10.545 -2.123 4.079 1.00 . A A . 86 VAL HA 1 1
1 1383 1 1 86 VAL HB H 11.640 -3.096 6.294 1.00 . A A . 86 VAL HB 1 1
1 1384 1 1 86 VAL HG11 H 11.546 -1.046 7.634 1.00 . A A . 86 VAL HG11 1 1
1 1385 1 1 86 VAL HG12 H 10.613 -2.339 8.386 1.00 . A A . 86 VAL HG12 1 1
1 1386 1 1 86 VAL HG13 H 9.784 -1.041 7.530 1.00 . A A . 86 VAL HG13 1 1
1 1387 1 1 86 VAL HG21 H 8.637 -2.904 5.925 1.00 . A A . 86 VAL HG21 1 1
1 1388 1 1 86 VAL HG22 H 9.467 -4.087 6.940 1.00 . A A . 86 VAL HG22 1 1
1 1389 1 1 86 VAL HG23 H 9.718 -4.094 5.195 1.00 . A A . 86 VAL HG23 1 1
1 1390 1 1 86 VAL N N 12.327 -1.290 4.726 1.00 . A A . 86 VAL N 1 1
1 1391 1 1 86 VAL O O 10.622 0.828 5.306 1.00 . A A . 86 VAL O 1 1
1 1392 1 1 87 CYS C C 6.918 0.846 5.727 1.00 . A A . 87 CYS C 1 1
1 1393 1 1 87 CYS CA C 7.857 0.751 4.527 1.00 . A A . 87 CYS CA 1 1
1 1394 1 1 87 CYS CB C 7.031 0.564 3.229 1.00 . A A . 87 CYS CB 1 1
1 1395 1 1 87 CYS H H 8.443 -1.289 4.676 1.00 . A A . 87 CYS H 1 1
1 1396 1 1 87 CYS HA H 8.436 1.670 4.445 1.00 . A A . 87 CYS HA 1 1
1 1397 1 1 87 CYS HB2 H 7.696 0.500 2.381 1.00 . A A . 87 CYS HB2 1 1
1 1398 1 1 87 CYS HB3 H 6.467 -0.361 3.293 1.00 . A A . 87 CYS HB3 1 1
1 1399 1 1 87 CYS HG H 5.467 2.409 4.045 1.00 . A A . 87 CYS HG 1 1
1 1400 1 1 87 CYS N N 8.786 -0.380 4.720 1.00 . A A . 87 CYS N 1 1
1 1401 1 1 87 CYS O O 6.204 -0.115 6.032 1.00 . A A . 87 CYS O 1 1
1 1402 1 1 87 CYS SG S 5.853 1.894 2.886 1.00 . A A . 87 CYS SG 1 1
1 1403 1 1 88 LEU C C 4.777 2.929 7.129 1.00 . A A . 88 LEU C 1 1
1 1404 1 1 88 LEU CA C 6.075 2.245 7.573 1.00 . A A . 88 LEU CA 1 1
1 1405 1 1 88 LEU CB C 6.821 3.124 8.630 1.00 . A A . 88 LEU CB 1 1
1 1406 1 1 88 LEU CD1 C 5.087 2.739 10.530 1.00 . A A . 88 LEU CD1 1 1
1 1407 1 1 88 LEU CD2 C 7.266 1.421 10.475 1.00 . A A . 88 LEU CD2 1 1
1 1408 1 1 88 LEU CG C 6.579 2.754 10.132 1.00 . A A . 88 LEU CG 1 1
1 1409 1 1 88 LEU H H 7.437 2.751 6.043 1.00 . A A . 88 LEU H 1 1
1 1410 1 1 88 LEU HA H 5.837 1.278 8.020 1.00 . A A . 88 LEU HA 1 1
1 1411 1 1 88 LEU HB2 H 7.887 3.051 8.439 1.00 . A A . 88 LEU HB2 1 1
1 1412 1 1 88 LEU HB3 H 6.539 4.166 8.492 1.00 . A A . 88 LEU HB3 1 1
1 1413 1 1 88 LEU HD11 H 4.556 1.983 9.960 1.00 . A A . 88 LEU HD11 1 1
1 1414 1 1 88 LEU HD12 H 4.652 3.706 10.327 1.00 . A A . 88 LEU HD12 1 1
1 1415 1 1 88 LEU HD13 H 4.995 2.526 11.587 1.00 . A A . 88 LEU HD13 1 1
1 1416 1 1 88 LEU HD21 H 7.145 1.215 11.528 1.00 . A A . 88 LEU HD21 1 1
1 1417 1 1 88 LEU HD22 H 8.321 1.486 10.250 1.00 . A A . 88 LEU HD22 1 1
1 1418 1 1 88 LEU HD23 H 6.825 0.617 9.897 1.00 . A A . 88 LEU HD23 1 1
1 1419 1 1 88 LEU HG H 7.037 3.515 10.740 1.00 . A A . 88 LEU HG 1 1
1 1420 1 1 88 LEU N N 6.907 2.010 6.389 1.00 . A A . 88 LEU N 1 1
1 1421 1 1 88 LEU O O 4.810 3.918 6.402 1.00 . A A . 88 LEU O 1 1
1 1422 1 1 89 ILE C C 1.679 3.155 8.714 1.00 . A A . 89 ILE C 1 1
1 1423 1 1 89 ILE CA C 2.312 2.905 7.338 1.00 . A A . 89 ILE CA 1 1
1 1424 1 1 89 ILE CB C 1.413 1.904 6.513 1.00 . A A . 89 ILE CB 1 1
1 1425 1 1 89 ILE CD1 C 1.505 0.094 4.666 1.00 . A A . 89 ILE CD1 1 1
1 1426 1 1 89 ILE CG1 C 2.237 1.215 5.378 1.00 . A A . 89 ILE CG1 1 1
1 1427 1 1 89 ILE CG2 C 0.171 2.619 5.940 1.00 . A A . 89 ILE CG2 1 1
1 1428 1 1 89 ILE H H 3.757 1.507 8.033 1.00 . A A . 89 ILE H 1 1
1 1429 1 1 89 ILE HA H 2.393 3.847 6.796 1.00 . A A . 89 ILE HA 1 1
1 1430 1 1 89 ILE HB H 1.059 1.132 7.194 1.00 . A A . 89 ILE HB 1 1
1 1431 1 1 89 ILE HD11 H 2.142 -0.310 3.897 1.00 . A A . 89 ILE HD11 1 1
1 1432 1 1 89 ILE HD12 H 0.598 0.476 4.213 1.00 . A A . 89 ILE HD12 1 1
1 1433 1 1 89 ILE HD13 H 1.257 -0.688 5.369 1.00 . A A . 89 ILE HD13 1 1
1 1434 1 1 89 ILE HG12 H 2.508 1.950 4.633 1.00 . A A . 89 ILE HG12 1 1
1 1435 1 1 89 ILE HG13 H 3.148 0.794 5.796 1.00 . A A . 89 ILE HG13 1 1
1 1436 1 1 89 ILE HG21 H 0.480 3.374 5.230 1.00 . A A . 89 ILE HG21 1 1
1 1437 1 1 89 ILE HG22 H -0.385 3.095 6.739 1.00 . A A . 89 ILE HG22 1 1
1 1438 1 1 89 ILE HG23 H -0.470 1.904 5.439 1.00 . A A . 89 ILE HG23 1 1
1 1439 1 1 89 ILE N N 3.657 2.356 7.560 1.00 . A A . 89 ILE N 1 1
1 1440 1 1 89 ILE O O 1.507 2.211 9.488 1.00 . A A . 89 ILE O 1 1
1 1441 1 1 90 CYS C C -0.226 5.945 10.201 1.00 . A A . 90 CYS C 1 1
1 1442 1 1 90 CYS CA C 0.775 4.779 10.332 1.00 . A A . 90 CYS CA 1 1
1 1443 1 1 90 CYS CB C 1.902 5.153 11.312 1.00 . A A . 90 CYS CB 1 1
1 1444 1 1 90 CYS H H 1.520 5.121 8.375 1.00 . A A . 90 CYS H 1 1
1 1445 1 1 90 CYS HA H 0.239 3.916 10.726 1.00 . A A . 90 CYS HA 1 1
1 1446 1 1 90 CYS HB2 H 2.603 4.332 11.386 1.00 . A A . 90 CYS HB2 1 1
1 1447 1 1 90 CYS HB3 H 2.423 6.031 10.952 1.00 . A A . 90 CYS HB3 1 1
1 1448 1 1 90 CYS HG H 0.378 4.615 13.272 1.00 . A A . 90 CYS HG 1 1
1 1449 1 1 90 CYS N N 1.359 4.412 9.028 1.00 . A A . 90 CYS N 1 1
1 1450 1 1 90 CYS O O -0.236 6.659 9.199 1.00 . A A . 90 CYS O 1 1
1 1451 1 1 90 CYS SG S 1.315 5.509 12.971 1.00 . A A . 90 CYS SG 1 1
1 1452 1 1 91 GLU C C -1.406 8.411 12.129 1.00 . A A . 91 GLU C 1 1
1 1453 1 1 91 GLU CA C -2.021 7.240 11.343 1.00 . A A . 91 GLU CA 1 1
1 1454 1 1 91 GLU CB C -3.365 6.813 11.999 1.00 . A A . 91 GLU CB 1 1
1 1455 1 1 91 GLU CD C -5.680 5.713 11.673 1.00 . A A . 91 GLU CD 1 1
1 1456 1 1 91 GLU CG C -4.289 5.995 11.076 1.00 . A A . 91 GLU CG 1 1
1 1457 1 1 91 GLU H H -1.071 5.414 11.929 1.00 . A A . 91 GLU H 1 1
1 1458 1 1 91 GLU HA H -2.236 7.587 10.333 1.00 . A A . 91 GLU HA 1 1
1 1459 1 1 91 GLU HB2 H -3.151 6.219 12.880 1.00 . A A . 91 GLU HB2 1 1
1 1460 1 1 91 GLU HB3 H -3.907 7.704 12.310 1.00 . A A . 91 GLU HB3 1 1
1 1461 1 1 91 GLU HG2 H -4.427 6.540 10.149 1.00 . A A . 91 GLU HG2 1 1
1 1462 1 1 91 GLU HG3 H -3.798 5.053 10.854 1.00 . A A . 91 GLU HG3 1 1
1 1463 1 1 91 GLU N N -1.081 6.104 11.235 1.00 . A A . 91 GLU N 1 1
1 1464 1 1 91 GLU O O -1.484 9.560 11.688 1.00 . A A . 91 GLU O 1 1
1 1465 1 1 91 GLU OE1 O -6.337 6.665 12.144 1.00 . A A . 91 GLU OE1 1 1
1 1466 1 1 91 GLU OE2 O -6.139 4.549 11.652 1.00 . A A . 91 GLU OE2 1 1
1 1467 1 1 92 ASP C C 1.206 9.164 14.305 1.00 . A A . 92 ASP C 1 1
1 1468 1 1 92 ASP CA C -0.329 9.162 14.243 1.00 . A A . 92 ASP CA 1 1
1 1469 1 1 92 ASP CB C -0.923 8.895 15.657 1.00 . A A . 92 ASP CB 1 1
1 1470 1 1 92 ASP CG C -2.468 8.918 15.681 1.00 . A A . 92 ASP CG 1 1
1 1471 1 1 92 ASP H H -0.652 7.185 13.541 1.00 . A A . 92 ASP H 1 1
1 1472 1 1 92 ASP HA H -0.669 10.136 13.895 1.00 . A A . 92 ASP HA 1 1
1 1473 1 1 92 ASP HB2 H -0.587 7.922 16.008 1.00 . A A . 92 ASP HB2 1 1
1 1474 1 1 92 ASP HB3 H -0.553 9.651 16.348 1.00 . A A . 92 ASP HB3 1 1
1 1475 1 1 92 ASP N N -0.806 8.123 13.298 1.00 . A A . 92 ASP N 1 1
1 1476 1 1 92 ASP O O 1.816 8.096 14.348 1.00 . A A . 92 ASP O 1 1
1 1477 1 1 92 ASP OD1 O -3.103 7.863 15.456 1.00 . A A . 92 ASP OD1 1 1
1 1478 1 1 92 ASP OD2 O -3.063 9.992 15.911 1.00 . A A . 92 ASP OD2 1 1
1 1479 1 1 93 GLU C C 3.842 9.921 15.721 1.00 . A A . 93 GLU C 1 1
1 1480 1 1 93 GLU CA C 3.298 10.534 14.420 1.00 . A A . 93 GLU CA 1 1
1 1481 1 1 93 GLU CB C 3.689 12.037 14.338 1.00 . A A . 93 GLU CB 1 1
1 1482 1 1 93 GLU CD C 3.779 14.185 12.932 1.00 . A A . 93 GLU CD 1 1
1 1483 1 1 93 GLU CG C 3.393 12.701 12.982 1.00 . A A . 93 GLU CG 1 1
1 1484 1 1 93 GLU H H 1.307 11.179 14.122 1.00 . A A . 93 GLU H 1 1
1 1485 1 1 93 GLU HA H 3.758 10.014 13.582 1.00 . A A . 93 GLU HA 1 1
1 1486 1 1 93 GLU HB2 H 3.145 12.580 15.105 1.00 . A A . 93 GLU HB2 1 1
1 1487 1 1 93 GLU HB3 H 4.754 12.136 14.536 1.00 . A A . 93 GLU HB3 1 1
1 1488 1 1 93 GLU HG2 H 3.942 12.170 12.209 1.00 . A A . 93 GLU HG2 1 1
1 1489 1 1 93 GLU HG3 H 2.330 12.606 12.774 1.00 . A A . 93 GLU HG3 1 1
1 1490 1 1 93 GLU N N 1.829 10.369 14.288 1.00 . A A . 93 GLU N 1 1
1 1491 1 1 93 GLU O O 5.008 9.502 15.766 1.00 . A A . 93 GLU O 1 1
1 1492 1 1 93 GLU OE1 O 4.947 14.502 12.606 1.00 . A A . 93 GLU OE1 1 1
1 1493 1 1 93 GLU OE2 O 2.922 15.040 13.231 1.00 . A A . 93 GLU OE2 1 1
1 1494 1 1 94 GLU C C 3.496 7.716 17.861 1.00 . A A . 94 GLU C 1 1
1 1495 1 1 94 GLU CA C 3.384 9.242 18.048 1.00 . A A . 94 GLU CA 1 1
1 1496 1 1 94 GLU CB C 2.410 9.650 19.205 1.00 . A A . 94 GLU CB 1 1
1 1497 1 1 94 GLU CD C 0.973 7.735 20.221 1.00 . A A . 94 GLU CD 1 1
1 1498 1 1 94 GLU CG C 1.018 8.945 19.258 1.00 . A A . 94 GLU CG 1 1
1 1499 1 1 94 GLU H H 2.083 10.209 16.675 1.00 . A A . 94 GLU H 1 1
1 1500 1 1 94 GLU HA H 4.378 9.625 18.292 1.00 . A A . 94 GLU HA 1 1
1 1501 1 1 94 GLU HB2 H 2.914 9.477 20.150 1.00 . A A . 94 GLU HB2 1 1
1 1502 1 1 94 GLU HB3 H 2.239 10.718 19.118 1.00 . A A . 94 GLU HB3 1 1
1 1503 1 1 94 GLU HG2 H 0.270 9.665 19.580 1.00 . A A . 94 GLU HG2 1 1
1 1504 1 1 94 GLU HG3 H 0.761 8.610 18.257 1.00 . A A . 94 GLU HG3 1 1
1 1505 1 1 94 GLU N N 2.994 9.854 16.772 1.00 . A A . 94 GLU N 1 1
1 1506 1 1 94 GLU O O 4.462 7.118 18.317 1.00 . A A . 94 GLU O 1 1
1 1507 1 1 94 GLU OE1 O 0.946 7.949 21.452 1.00 . A A . 94 GLU OE1 1 1
1 1508 1 1 94 GLU OE2 O 0.998 6.570 19.766 1.00 . A A . 94 GLU OE2 1 1
1 1509 1 1 95 THR C C 3.668 5.288 15.898 1.00 . A A . 95 THR C 1 1
1 1510 1 1 95 THR CA C 2.501 5.677 16.816 1.00 . A A . 95 THR CA 1 1
1 1511 1 1 95 THR CB C 1.148 5.275 16.155 1.00 . A A . 95 THR CB 1 1
1 1512 1 1 95 THR CG2 C 1.059 3.764 15.834 1.00 . A A . 95 THR CG2 1 1
1 1513 1 1 95 THR H H 1.763 7.661 16.828 1.00 . A A . 95 THR H 1 1
1 1514 1 1 95 THR HA H 2.593 5.133 17.752 1.00 . A A . 95 THR HA 1 1
1 1515 1 1 95 THR HB H 1.044 5.830 15.231 1.00 . A A . 95 THR HB 1 1
1 1516 1 1 95 THR HG1 H 0.407 6.058 17.810 1.00 . A A . 95 THR HG1 1 1
1 1517 1 1 95 THR HG21 H 1.180 3.185 16.740 1.00 . A A . 95 THR HG21 1 1
1 1518 1 1 95 THR HG22 H 1.837 3.493 15.129 1.00 . A A . 95 THR HG22 1 1
1 1519 1 1 95 THR HG23 H 0.094 3.540 15.399 1.00 . A A . 95 THR HG23 1 1
1 1520 1 1 95 THR N N 2.521 7.119 17.134 1.00 . A A . 95 THR N 1 1
1 1521 1 1 95 THR O O 4.260 4.216 16.068 1.00 . A A . 95 THR O 1 1
1 1522 1 1 95 THR OG1 O 0.060 5.644 17.010 1.00 . A A . 95 THR OG1 1 1
1 1523 1 1 96 PHE C C 6.454 5.929 14.897 1.00 . A A . 96 PHE C 1 1
1 1524 1 1 96 PHE CA C 5.166 5.979 14.057 1.00 . A A . 96 PHE CA 1 1
1 1525 1 1 96 PHE CB C 5.241 7.104 12.973 1.00 . A A . 96 PHE CB 1 1
1 1526 1 1 96 PHE CD1 C 7.036 6.024 11.537 1.00 . A A . 96 PHE CD1 1 1
1 1527 1 1 96 PHE CD2 C 7.418 8.256 12.302 1.00 . A A . 96 PHE CD2 1 1
1 1528 1 1 96 PHE CE1 C 8.269 6.018 10.926 1.00 . A A . 96 PHE CE1 1 1
1 1529 1 1 96 PHE CE2 C 8.658 8.244 11.695 1.00 . A A . 96 PHE CE2 1 1
1 1530 1 1 96 PHE CG C 6.583 7.142 12.234 1.00 . A A . 96 PHE CG 1 1
1 1531 1 1 96 PHE CZ C 9.082 7.126 11.010 1.00 . A A . 96 PHE CZ 1 1
1 1532 1 1 96 PHE H H 3.502 7.004 14.840 1.00 . A A . 96 PHE H 1 1
1 1533 1 1 96 PHE HA H 5.037 5.021 13.561 1.00 . A A . 96 PHE HA 1 1
1 1534 1 1 96 PHE HB2 H 4.459 6.945 12.239 1.00 . A A . 96 PHE HB2 1 1
1 1535 1 1 96 PHE HB3 H 5.082 8.067 13.447 1.00 . A A . 96 PHE HB3 1 1
1 1536 1 1 96 PHE HD1 H 6.402 5.148 11.468 1.00 . A A . 96 PHE HD1 1 1
1 1537 1 1 96 PHE HD2 H 7.089 9.140 12.837 1.00 . A A . 96 PHE HD2 1 1
1 1538 1 1 96 PHE HE1 H 8.606 5.136 10.393 1.00 . A A . 96 PHE HE1 1 1
1 1539 1 1 96 PHE HE2 H 9.298 9.116 11.756 1.00 . A A . 96 PHE HE2 1 1
1 1540 1 1 96 PHE HZ H 10.053 7.116 10.541 1.00 . A A . 96 PHE HZ 1 1
1 1541 1 1 96 PHE N N 4.012 6.177 14.941 1.00 . A A . 96 PHE N 1 1
1 1542 1 1 96 PHE O O 7.316 5.078 14.670 1.00 . A A . 96 PHE O 1 1
1 1543 1 1 97 ARG C C 7.760 5.617 17.638 1.00 . A A . 97 ARG C 1 1
1 1544 1 1 97 ARG CA C 7.678 6.916 16.802 1.00 . A A . 97 ARG CA 1 1
1 1545 1 1 97 ARG CB C 7.532 8.156 17.725 1.00 . A A . 97 ARG CB 1 1
1 1546 1 1 97 ARG CD C 9.706 9.518 18.162 1.00 . A A . 97 ARG CD 1 1
1 1547 1 1 97 ARG CG C 8.738 8.431 18.676 1.00 . A A . 97 ARG CG 1 1
1 1548 1 1 97 ARG CZ C 11.590 8.967 16.596 1.00 . A A . 97 ARG CZ 1 1
1 1549 1 1 97 ARG H H 5.821 7.498 15.971 1.00 . A A . 97 ARG H 1 1
1 1550 1 1 97 ARG HA H 8.586 7.020 16.211 1.00 . A A . 97 ARG HA 1 1
1 1551 1 1 97 ARG HB2 H 7.378 9.030 17.102 1.00 . A A . 97 ARG HB2 1 1
1 1552 1 1 97 ARG HB3 H 6.642 8.021 18.334 1.00 . A A . 97 ARG HB3 1 1
1 1553 1 1 97 ARG HD2 H 9.162 10.451 18.078 1.00 . A A . 97 ARG HD2 1 1
1 1554 1 1 97 ARG HD3 H 10.503 9.641 18.890 1.00 . A A . 97 ARG HD3 1 1
1 1555 1 1 97 ARG HE H 9.672 9.228 16.074 1.00 . A A . 97 ARG HE 1 1
1 1556 1 1 97 ARG HG2 H 8.355 8.749 19.641 1.00 . A A . 97 ARG HG2 1 1
1 1557 1 1 97 ARG HG3 H 9.293 7.507 18.817 1.00 . A A . 97 ARG HG3 1 1
1 1558 1 1 97 ARG HH11 H 12.173 8.989 18.541 1.00 . A A . 97 ARG HH11 1 1
1 1559 1 1 97 ARG HH12 H 13.437 8.699 17.388 1.00 . A A . 97 ARG HH12 1 1
1 1560 1 1 97 ARG HH21 H 11.356 8.885 14.586 1.00 . A A . 97 ARG HH21 1 1
1 1561 1 1 97 ARG HH22 H 12.976 8.641 15.159 1.00 . A A . 97 ARG HH22 1 1
1 1562 1 1 97 ARG N N 6.546 6.845 15.872 1.00 . A A . 97 ARG N 1 1
1 1563 1 1 97 ARG NE N 10.291 9.215 16.840 1.00 . A A . 97 ARG NE 1 1
1 1564 1 1 97 ARG NH1 N 12.471 8.885 17.587 1.00 . A A . 97 ARG NH1 1 1
1 1565 1 1 97 ARG NH2 N 12.008 8.824 15.347 1.00 . A A . 97 ARG NH2 1 1
1 1566 1 1 97 ARG O O 8.849 5.085 17.827 1.00 . A A . 97 ARG O 1 1
1 1567 1 1 98 LYS C C 7.116 2.669 18.126 1.00 . A A . 98 LYS C 1 1
1 1568 1 1 98 LYS CA C 6.480 3.848 18.884 1.00 . A A . 98 LYS CA 1 1
1 1569 1 1 98 LYS CB C 5.002 3.471 19.225 1.00 . A A . 98 LYS CB 1 1
1 1570 1 1 98 LYS CD C 4.712 4.881 21.384 1.00 . A A . 98 LYS CD 1 1
1 1571 1 1 98 LYS CE C 3.847 5.947 22.091 1.00 . A A . 98 LYS CE 1 1
1 1572 1 1 98 LYS CG C 4.172 4.529 19.984 1.00 . A A . 98 LYS CG 1 1
1 1573 1 1 98 LYS H H 5.753 5.573 17.858 1.00 . A A . 98 LYS H 1 1
1 1574 1 1 98 LYS HA H 7.025 4.011 19.807 1.00 . A A . 98 LYS HA 1 1
1 1575 1 1 98 LYS HB2 H 4.482 3.258 18.295 1.00 . A A . 98 LYS HB2 1 1
1 1576 1 1 98 LYS HB3 H 5.010 2.564 19.822 1.00 . A A . 98 LYS HB3 1 1
1 1577 1 1 98 LYS HD2 H 4.726 3.984 21.991 1.00 . A A . 98 LYS HD2 1 1
1 1578 1 1 98 LYS HD3 H 5.724 5.260 21.286 1.00 . A A . 98 LYS HD3 1 1
1 1579 1 1 98 LYS HE2 H 4.248 6.125 23.079 1.00 . A A . 98 LYS HE2 1 1
1 1580 1 1 98 LYS HE3 H 3.889 6.870 21.522 1.00 . A A . 98 LYS HE3 1 1
1 1581 1 1 98 LYS HG2 H 4.144 5.430 19.391 1.00 . A A . 98 LYS HG2 1 1
1 1582 1 1 98 LYS HG3 H 3.155 4.156 20.088 1.00 . A A . 98 LYS HG3 1 1
1 1583 1 1 98 LYS HZ1 H 1.868 6.307 22.652 1.00 . A A . 98 LYS HZ1 1 1
1 1584 1 1 98 LYS HZ2 H 2.342 4.694 22.831 1.00 . A A . 98 LYS HZ2 1 1
1 1585 1 1 98 LYS HZ3 H 2.018 5.314 21.290 1.00 . A A . 98 LYS HZ3 1 1
1 1586 1 1 98 LYS N N 6.578 5.099 18.083 1.00 . A A . 98 LYS N 1 1
1 1587 1 1 98 LYS NZ N 2.421 5.534 22.225 1.00 . A A . 98 LYS NZ 1 1
1 1588 1 1 98 LYS O O 7.983 1.978 18.659 1.00 . A A . 98 LYS O 1 1
1 1589 1 1 99 ILE C C 8.636 1.527 15.685 1.00 . A A . 99 ILE C 1 1
1 1590 1 1 99 ILE CA C 7.137 1.376 16.010 1.00 . A A . 99 ILE CA 1 1
1 1591 1 1 99 ILE CB C 6.304 1.283 14.676 1.00 . A A . 99 ILE CB 1 1
1 1592 1 1 99 ILE CD1 C 4.350 -0.065 15.731 1.00 . A A . 99 ILE CD1 1 1
1 1593 1 1 99 ILE CG1 C 4.769 1.177 14.965 1.00 . A A . 99 ILE CG1 1 1
1 1594 1 1 99 ILE CG2 C 6.778 0.087 13.813 1.00 . A A . 99 ILE CG2 1 1
1 1595 1 1 99 ILE H H 6.046 3.133 16.487 1.00 . A A . 99 ILE H 1 1
1 1596 1 1 99 ILE HA H 6.987 0.453 16.569 1.00 . A A . 99 ILE HA 1 1
1 1597 1 1 99 ILE HB H 6.486 2.193 14.108 1.00 . A A . 99 ILE HB 1 1
1 1598 1 1 99 ILE HD11 H 3.284 -0.040 15.896 1.00 . A A . 99 ILE HD11 1 1
1 1599 1 1 99 ILE HD12 H 4.859 -0.099 16.686 1.00 . A A . 99 ILE HD12 1 1
1 1600 1 1 99 ILE HD13 H 4.600 -0.948 15.158 1.00 . A A . 99 ILE HD13 1 1
1 1601 1 1 99 ILE HG12 H 4.451 2.033 15.546 1.00 . A A . 99 ILE HG12 1 1
1 1602 1 1 99 ILE HG13 H 4.225 1.178 14.025 1.00 . A A . 99 ILE HG13 1 1
1 1603 1 1 99 ILE HG21 H 7.820 0.221 13.541 1.00 . A A . 99 ILE HG21 1 1
1 1604 1 1 99 ILE HG22 H 6.185 0.029 12.910 1.00 . A A . 99 ILE HG22 1 1
1 1605 1 1 99 ILE HG23 H 6.672 -0.836 14.370 1.00 . A A . 99 ILE HG23 1 1
1 1606 1 1 99 ILE N N 6.683 2.487 16.862 1.00 . A A . 99 ILE N 1 1
1 1607 1 1 99 ILE O O 9.387 0.541 15.753 1.00 . A A . 99 ILE O 1 1
1 1608 1 1 100 TYR C C 11.410 2.673 16.212 1.00 . A A . 100 TYR C 1 1
1 1609 1 1 100 TYR CA C 10.460 3.143 15.090 1.00 . A A . 100 TYR CA 1 1
1 1610 1 1 100 TYR CB C 10.553 4.683 14.898 1.00 . A A . 100 TYR CB 1 1
1 1611 1 1 100 TYR CD1 C 12.517 5.200 13.352 1.00 . A A . 100 TYR CD1 1 1
1 1612 1 1 100 TYR CD2 C 12.752 5.733 15.664 1.00 . A A . 100 TYR CD2 1 1
1 1613 1 1 100 TYR CE1 C 13.793 5.679 13.116 1.00 . A A . 100 TYR CE1 1 1
1 1614 1 1 100 TYR CE2 C 14.019 6.211 15.430 1.00 . A A . 100 TYR CE2 1 1
1 1615 1 1 100 TYR CG C 11.967 5.216 14.631 1.00 . A A . 100 TYR CG 1 1
1 1616 1 1 100 TYR CZ C 14.536 6.182 14.157 1.00 . A A . 100 TYR CZ 1 1
1 1617 1 1 100 TYR H H 8.402 3.488 15.182 1.00 . A A . 100 TYR H 1 1
1 1618 1 1 100 TYR HA H 10.758 2.664 14.165 1.00 . A A . 100 TYR HA 1 1
1 1619 1 1 100 TYR HB2 H 9.927 4.971 14.059 1.00 . A A . 100 TYR HB2 1 1
1 1620 1 1 100 TYR HB3 H 10.169 5.174 15.788 1.00 . A A . 100 TYR HB3 1 1
1 1621 1 1 100 TYR HD1 H 11.930 4.803 12.529 1.00 . A A . 100 TYR HD1 1 1
1 1622 1 1 100 TYR HD2 H 12.349 5.758 16.670 1.00 . A A . 100 TYR HD2 1 1
1 1623 1 1 100 TYR HE1 H 14.204 5.649 12.114 1.00 . A A . 100 TYR HE1 1 1
1 1624 1 1 100 TYR HE2 H 14.604 6.608 16.250 1.00 . A A . 100 TYR HE2 1 1
1 1625 1 1 100 TYR HH H 16.383 6.390 14.642 1.00 . A A . 100 TYR HH 1 1
1 1626 1 1 100 TYR N N 9.054 2.772 15.334 1.00 . A A . 100 TYR N 1 1
1 1627 1 1 100 TYR O O 12.523 2.208 15.923 1.00 . A A . 100 TYR O 1 1
1 1628 1 1 100 TYR OH O 15.803 6.668 13.925 1.00 . A A . 100 TYR OH 1 1
1 1629 1 1 101 GLU C C 12.109 0.884 18.592 1.00 . A A . 101 GLU C 1 1
1 1630 1 1 101 GLU CA C 11.752 2.380 18.646 1.00 . A A . 101 GLU CA 1 1
1 1631 1 1 101 GLU CB C 11.020 2.707 19.973 1.00 . A A . 101 GLU CB 1 1
1 1632 1 1 101 GLU CD C 11.904 5.139 20.111 1.00 . A A . 101 GLU CD 1 1
1 1633 1 1 101 GLU CG C 10.685 4.198 20.177 1.00 . A A . 101 GLU CG 1 1
1 1634 1 1 101 GLU H H 10.075 3.197 17.621 1.00 . A A . 101 GLU H 1 1
1 1635 1 1 101 GLU HA H 12.675 2.950 18.619 1.00 . A A . 101 GLU HA 1 1
1 1636 1 1 101 GLU HB2 H 10.089 2.148 20.004 1.00 . A A . 101 GLU HB2 1 1
1 1637 1 1 101 GLU HB3 H 11.641 2.383 20.805 1.00 . A A . 101 GLU HB3 1 1
1 1638 1 1 101 GLU HG2 H 9.975 4.492 19.417 1.00 . A A . 101 GLU HG2 1 1
1 1639 1 1 101 GLU HG3 H 10.210 4.314 21.145 1.00 . A A . 101 GLU HG3 1 1
1 1640 1 1 101 GLU N N 10.959 2.792 17.476 1.00 . A A . 101 GLU N 1 1
1 1641 1 1 101 GLU O O 13.266 0.514 18.823 1.00 . A A . 101 GLU O 1 1
1 1642 1 1 101 GLU OE1 O 12.635 5.245 21.118 1.00 . A A . 101 GLU OE1 1 1
1 1643 1 1 101 GLU OE2 O 12.131 5.791 19.062 1.00 . A A . 101 GLU OE2 1 1
1 1644 1 1 102 LEU C C 12.104 -1.867 16.950 1.00 . A A . 102 LEU C 1 1
1 1645 1 1 102 LEU CA C 11.326 -1.430 18.217 1.00 . A A . 102 LEU CA 1 1
1 1646 1 1 102 LEU CB C 9.974 -2.208 18.292 1.00 . A A . 102 LEU CB 1 1
1 1647 1 1 102 LEU CD1 C 10.116 -2.529 20.845 1.00 . A A . 102 LEU CD1 1 1
1 1648 1 1 102 LEU CD2 C 8.427 -0.877 19.875 1.00 . A A . 102 LEU CD2 1 1
1 1649 1 1 102 LEU CG C 9.195 -2.194 19.653 1.00 . A A . 102 LEU CG 1 1
1 1650 1 1 102 LEU H H 10.201 0.356 18.161 1.00 . A A . 102 LEU H 1 1
1 1651 1 1 102 LEU HA H 11.921 -1.710 19.083 1.00 . A A . 102 LEU HA 1 1
1 1652 1 1 102 LEU HB2 H 9.316 -1.807 17.527 1.00 . A A . 102 LEU HB2 1 1
1 1653 1 1 102 LEU HB3 H 10.169 -3.246 18.038 1.00 . A A . 102 LEU HB3 1 1
1 1654 1 1 102 LEU HD11 H 10.884 -1.771 20.947 1.00 . A A . 102 LEU HD11 1 1
1 1655 1 1 102 LEU HD12 H 10.586 -3.491 20.681 1.00 . A A . 102 LEU HD12 1 1
1 1656 1 1 102 LEU HD13 H 9.533 -2.574 21.755 1.00 . A A . 102 LEU HD13 1 1
1 1657 1 1 102 LEU HD21 H 7.891 -0.920 20.814 1.00 . A A . 102 LEU HD21 1 1
1 1658 1 1 102 LEU HD22 H 7.717 -0.733 19.070 1.00 . A A . 102 LEU HD22 1 1
1 1659 1 1 102 LEU HD23 H 9.118 -0.042 19.896 1.00 . A A . 102 LEU HD23 1 1
1 1660 1 1 102 LEU HG H 8.451 -2.985 19.617 1.00 . A A . 102 LEU HG 1 1
1 1661 1 1 102 LEU N N 11.116 0.027 18.290 1.00 . A A . 102 LEU N 1 1
1 1662 1 1 102 LEU O O 12.892 -2.818 17.026 1.00 . A A . 102 LEU O 1 1
1 1663 1 1 103 ILE C C 13.947 -1.187 14.389 1.00 . A A . 103 ILE C 1 1
1 1664 1 1 103 ILE CA C 12.485 -1.659 14.503 1.00 . A A . 103 ILE CA 1 1
1 1665 1 1 103 ILE CB C 11.639 -1.251 13.225 1.00 . A A . 103 ILE CB 1 1
1 1666 1 1 103 ILE CD1 C 10.564 0.742 11.960 1.00 . A A . 103 ILE CD1 1 1
1 1667 1 1 103 ILE CG1 C 11.427 0.287 13.125 1.00 . A A . 103 ILE CG1 1 1
1 1668 1 1 103 ILE CG2 C 10.275 -1.989 13.205 1.00 . A A . 103 ILE CG2 1 1
1 1669 1 1 103 ILE H H 11.348 -0.381 15.788 1.00 . A A . 103 ILE H 1 1
1 1670 1 1 103 ILE HA H 12.502 -2.751 14.537 1.00 . A A . 103 ILE HA 1 1
1 1671 1 1 103 ILE HB H 12.197 -1.582 12.344 1.00 . A A . 103 ILE HB 1 1
1 1672 1 1 103 ILE HD11 H 9.566 0.340 12.065 1.00 . A A . 103 ILE HD11 1 1
1 1673 1 1 103 ILE HD12 H 10.997 0.400 11.029 1.00 . A A . 103 ILE HD12 1 1
1 1674 1 1 103 ILE HD13 H 10.516 1.821 11.955 1.00 . A A . 103 ILE HD13 1 1
1 1675 1 1 103 ILE HG12 H 10.954 0.639 14.031 1.00 . A A . 103 ILE HG12 1 1
1 1676 1 1 103 ILE HG13 H 12.391 0.774 13.027 1.00 . A A . 103 ILE HG13 1 1
1 1677 1 1 103 ILE HG21 H 9.685 -1.689 14.063 1.00 . A A . 103 ILE HG21 1 1
1 1678 1 1 103 ILE HG22 H 10.435 -3.059 13.242 1.00 . A A . 103 ILE HG22 1 1
1 1679 1 1 103 ILE HG23 H 9.733 -1.747 12.298 1.00 . A A . 103 ILE HG23 1 1
1 1680 1 1 103 ILE N N 11.876 -1.206 15.786 1.00 . A A . 103 ILE N 1 1
1 1681 1 1 103 ILE O O 14.833 -1.990 14.067 1.00 . A A . 103 ILE O 1 1
1 1682 1 1 104 GLY C C 16.252 0.678 13.388 1.00 . A A . 104 GLY C 1 1
1 1683 1 1 104 GLY CA C 15.528 0.682 14.734 1.00 . A A . 104 GLY CA 1 1
1 1684 1 1 104 GLY H H 13.425 0.707 14.831 1.00 . A A . 104 GLY H 1 1
1 1685 1 1 104 GLY HA2 H 15.445 1.706 15.082 1.00 . A A . 104 GLY HA2 1 1
1 1686 1 1 104 GLY HA3 H 16.115 0.126 15.457 1.00 . A A . 104 GLY HA3 1 1
1 1687 1 1 104 GLY N N 14.183 0.110 14.675 1.00 . A A . 104 GLY N 1 1
1 1688 1 1 104 GLY O O 16.860 -0.324 13.014 1.00 . A A . 104 GLY O 1 1
1 1689 1 1 105 GLY C C 17.040 3.457 11.071 1.00 . A A . 105 GLY C 1 1
1 1690 1 1 105 GLY CA C 16.863 1.983 11.387 1.00 . A A . 105 GLY CA 1 1
1 1691 1 1 105 GLY H H 15.632 2.547 13.022 1.00 . A A . 105 GLY H 1 1
1 1692 1 1 105 GLY HA2 H 17.838 1.512 11.426 1.00 . A A . 105 GLY HA2 1 1
1 1693 1 1 105 GLY HA3 H 16.277 1.521 10.601 1.00 . A A . 105 GLY HA3 1 1
1 1694 1 1 105 GLY N N 16.170 1.803 12.668 1.00 . A A . 105 GLY N 1 1
1 1695 1 1 105 GLY O O 16.780 4.307 11.934 1.00 . A A . 105 GLY O 1 1
1 1696 1 1 106 GLU C C 16.580 5.558 8.391 1.00 . A A . 106 GLU C 1 1
1 1697 1 1 106 GLU CA C 17.660 5.171 9.404 1.00 . A A . 106 GLU CA 1 1
1 1698 1 1 106 GLU CB C 19.070 5.362 8.798 1.00 . A A . 106 GLU CB 1 1
1 1699 1 1 106 GLU CD C 20.851 7.018 7.961 1.00 . A A . 106 GLU CD 1 1
1 1700 1 1 106 GLU CG C 19.415 6.830 8.469 1.00 . A A . 106 GLU CG 1 1
1 1701 1 1 106 GLU H H 17.618 3.065 9.184 1.00 . A A . 106 GLU H 1 1
1 1702 1 1 106 GLU HA H 17.565 5.820 10.274 1.00 . A A . 106 GLU HA 1 1
1 1703 1 1 106 GLU HB2 H 19.799 4.992 9.507 1.00 . A A . 106 GLU HB2 1 1
1 1704 1 1 106 GLU HB3 H 19.147 4.776 7.885 1.00 . A A . 106 GLU HB3 1 1
1 1705 1 1 106 GLU HG2 H 18.721 7.189 7.713 1.00 . A A . 106 GLU HG2 1 1
1 1706 1 1 106 GLU HG3 H 19.280 7.423 9.363 1.00 . A A . 106 GLU HG3 1 1
1 1707 1 1 106 GLU N N 17.459 3.779 9.837 1.00 . A A . 106 GLU N 1 1
1 1708 1 1 106 GLU O O 16.293 4.794 7.468 1.00 . A A . 106 GLU O 1 1
1 1709 1 1 106 GLU OE1 O 21.784 7.083 8.792 1.00 . A A . 106 GLU OE1 1 1
1 1710 1 1 106 GLU OE2 O 21.053 7.089 6.729 1.00 . A A . 106 GLU OE2 1 1
1 1711 1 1 107 ILE C C 15.561 7.785 6.378 1.00 . A A . 107 ILE C 1 1
1 1712 1 1 107 ILE CA C 14.939 7.259 7.688 1.00 . A A . 107 ILE CA 1 1
1 1713 1 1 107 ILE CB C 14.063 8.372 8.383 1.00 . A A . 107 ILE CB 1 1
1 1714 1 1 107 ILE CD1 C 12.479 6.651 9.524 1.00 . A A . 107 ILE CD1 1 1
1 1715 1 1 107 ILE CG1 C 13.423 7.832 9.707 1.00 . A A . 107 ILE CG1 1 1
1 1716 1 1 107 ILE CG2 C 12.964 8.917 7.419 1.00 . A A . 107 ILE CG2 1 1
1 1717 1 1 107 ILE H H 16.344 7.327 9.279 1.00 . A A . 107 ILE H 1 1
1 1718 1 1 107 ILE HA H 14.283 6.417 7.454 1.00 . A A . 107 ILE HA 1 1
1 1719 1 1 107 ILE HB H 14.718 9.201 8.631 1.00 . A A . 107 ILE HB 1 1
1 1720 1 1 107 ILE HD11 H 13.007 5.826 9.067 1.00 . A A . 107 ILE HD11 1 1
1 1721 1 1 107 ILE HD12 H 11.649 6.943 8.896 1.00 . A A . 107 ILE HD12 1 1
1 1722 1 1 107 ILE HD13 H 12.103 6.342 10.489 1.00 . A A . 107 ILE HD13 1 1
1 1723 1 1 107 ILE HG12 H 14.208 7.513 10.383 1.00 . A A . 107 ILE HG12 1 1
1 1724 1 1 107 ILE HG13 H 12.862 8.629 10.182 1.00 . A A . 107 ILE HG13 1 1
1 1725 1 1 107 ILE HG21 H 13.429 9.356 6.542 1.00 . A A . 107 ILE HG21 1 1
1 1726 1 1 107 ILE HG22 H 12.373 9.674 7.919 1.00 . A A . 107 ILE HG22 1 1
1 1727 1 1 107 ILE HG23 H 12.315 8.108 7.107 1.00 . A A . 107 ILE HG23 1 1
1 1728 1 1 107 ILE N N 16.002 6.756 8.565 1.00 . A A . 107 ILE N 1 1
1 1729 1 1 107 ILE O O 16.419 8.677 6.393 1.00 . A A . 107 ILE O 1 1
1 1730 1 1 108 ASP C C 14.310 7.408 3.029 1.00 . A A . 108 ASP C 1 1
1 1731 1 1 108 ASP CA C 15.545 7.529 3.918 1.00 . A A . 108 ASP CA 1 1
1 1732 1 1 108 ASP CB C 16.676 6.588 3.439 1.00 . A A . 108 ASP CB 1 1
1 1733 1 1 108 ASP CG C 17.072 6.833 1.965 1.00 . A A . 108 ASP CG 1 1
1 1734 1 1 108 ASP H H 14.354 6.603 5.346 1.00 . A A . 108 ASP H 1 1
1 1735 1 1 108 ASP HA H 15.901 8.561 3.897 1.00 . A A . 108 ASP HA 1 1
1 1736 1 1 108 ASP HB2 H 17.553 6.740 4.065 1.00 . A A . 108 ASP HB2 1 1
1 1737 1 1 108 ASP HB3 H 16.352 5.558 3.551 1.00 . A A . 108 ASP HB3 1 1
1 1738 1 1 108 ASP N N 15.107 7.211 5.268 1.00 . A A . 108 ASP N 1 1
1 1739 1 1 108 ASP O O 13.913 6.302 2.644 1.00 . A A . 108 ASP O 1 1
1 1740 1 1 108 ASP OD1 O 17.797 7.813 1.695 1.00 . A A . 108 ASP OD1 1 1
1 1741 1 1 108 ASP OD2 O 16.660 6.050 1.074 1.00 . A A . 108 ASP OD2 1 1
1 1742 1 1 109 ASP C C 12.649 8.251 0.519 1.00 . A A . 109 ASP C 1 1
1 1743 1 1 109 ASP CA C 12.423 8.620 1.998 1.00 . A A . 109 ASP CA 1 1
1 1744 1 1 109 ASP CB C 11.812 10.033 2.132 1.00 . A A . 109 ASP CB 1 1
1 1745 1 1 109 ASP CG C 11.563 10.435 3.604 1.00 . A A . 109 ASP CG 1 1
1 1746 1 1 109 ASP H H 14.048 9.377 3.126 1.00 . A A . 109 ASP H 1 1
1 1747 1 1 109 ASP HA H 11.728 7.900 2.430 1.00 . A A . 109 ASP HA 1 1
1 1748 1 1 109 ASP HB2 H 12.488 10.755 1.685 1.00 . A A . 109 ASP HB2 1 1
1 1749 1 1 109 ASP HB3 H 10.867 10.067 1.595 1.00 . A A . 109 ASP HB3 1 1
1 1750 1 1 109 ASP N N 13.669 8.545 2.775 1.00 . A A . 109 ASP N 1 1
1 1751 1 1 109 ASP O O 11.681 8.000 -0.200 1.00 . A A . 109 ASP O 1 1
1 1752 1 1 109 ASP OD1 O 12.515 10.908 4.269 1.00 . A A . 109 ASP OD1 1 1
1 1753 1 1 109 ASP OD2 O 10.422 10.278 4.103 1.00 . A A . 109 ASP OD2 1 1
1 1754 1 1 110 SER C C 13.963 6.452 -1.702 1.00 . A A . 110 SER C 1 1
1 1755 1 1 110 SER CA C 14.323 7.903 -1.305 1.00 . A A . 110 SER CA 1 1
1 1756 1 1 110 SER CB C 15.844 8.151 -1.469 1.00 . A A . 110 SER CB 1 1
1 1757 1 1 110 SER H H 14.651 8.624 0.621 1.00 . A A . 110 SER H 1 1
1 1758 1 1 110 SER HA H 13.801 8.576 -1.976 1.00 . A A . 110 SER HA 1 1
1 1759 1 1 110 SER HB2 H 16.080 9.162 -1.154 1.00 . A A . 110 SER HB2 1 1
1 1760 1 1 110 SER HB3 H 16.399 7.456 -0.849 1.00 . A A . 110 SER HB3 1 1
1 1761 1 1 110 SER HG H 16.101 8.813 -3.295 1.00 . A A . 110 SER HG 1 1
1 1762 1 1 110 SER N N 13.926 8.270 0.065 1.00 . A A . 110 SER N 1 1
1 1763 1 1 110 SER O O 13.772 6.166 -2.895 1.00 . A A . 110 SER O 1 1
1 1764 1 1 110 SER OG O 16.270 7.994 -2.813 1.00 . A A . 110 SER OG 1 1
1 1765 1 1 111 VAL C C 11.920 4.135 -1.400 1.00 . A A . 111 VAL C 1 1
1 1766 1 1 111 VAL CA C 13.418 4.149 -0.971 1.00 . A A . 111 VAL CA 1 1
1 1767 1 1 111 VAL CB C 13.678 3.220 0.281 1.00 . A A . 111 VAL CB 1 1
1 1768 1 1 111 VAL CG1 C 12.726 3.532 1.462 1.00 . A A . 111 VAL CG1 1 1
1 1769 1 1 111 VAL CG2 C 13.631 1.718 -0.096 1.00 . A A . 111 VAL CG2 1 1
1 1770 1 1 111 VAL H H 14.111 5.806 0.201 1.00 . A A . 111 VAL H 1 1
1 1771 1 1 111 VAL HA H 14.008 3.772 -1.803 1.00 . A A . 111 VAL HA 1 1
1 1772 1 1 111 VAL HB H 14.688 3.434 0.626 1.00 . A A . 111 VAL HB 1 1
1 1773 1 1 111 VAL HG11 H 12.980 2.911 2.310 1.00 . A A . 111 VAL HG11 1 1
1 1774 1 1 111 VAL HG12 H 11.701 3.331 1.170 1.00 . A A . 111 VAL HG12 1 1
1 1775 1 1 111 VAL HG13 H 12.815 4.575 1.745 1.00 . A A . 111 VAL HG13 1 1
1 1776 1 1 111 VAL HG21 H 14.364 1.507 -0.864 1.00 . A A . 111 VAL HG21 1 1
1 1777 1 1 111 VAL HG22 H 12.645 1.467 -0.466 1.00 . A A . 111 VAL HG22 1 1
1 1778 1 1 111 VAL HG23 H 13.845 1.114 0.778 1.00 . A A . 111 VAL HG23 1 1
1 1779 1 1 111 VAL N N 13.866 5.541 -0.714 1.00 . A A . 111 VAL N 1 1
1 1780 1 1 111 VAL O O 11.454 3.206 -2.071 1.00 . A A . 111 VAL O 1 1
1 1781 1 1 112 LEU C C 9.644 6.488 -2.529 1.00 . A A . 112 LEU C 1 1
1 1782 1 1 112 LEU CA C 9.785 5.445 -1.393 1.00 . A A . 112 LEU CA 1 1
1 1783 1 1 112 LEU CB C 8.974 5.982 -0.178 1.00 . A A . 112 LEU CB 1 1
1 1784 1 1 112 LEU CD1 C 8.066 5.850 2.174 1.00 . A A . 112 LEU CD1 1 1
1 1785 1 1 112 LEU CD2 C 8.611 3.701 0.953 1.00 . A A . 112 LEU CD2 1 1
1 1786 1 1 112 LEU CG C 8.995 5.180 1.147 1.00 . A A . 112 LEU CG 1 1
1 1787 1 1 112 LEU H H 11.655 5.883 -0.479 1.00 . A A . 112 LEU H 1 1
1 1788 1 1 112 LEU HA H 9.347 4.504 -1.720 1.00 . A A . 112 LEU HA 1 1
1 1789 1 1 112 LEU HB2 H 9.338 6.984 0.045 1.00 . A A . 112 LEU HB2 1 1
1 1790 1 1 112 LEU HB3 H 7.935 6.076 -0.492 1.00 . A A . 112 LEU HB3 1 1
1 1791 1 1 112 LEU HD11 H 8.051 5.266 3.083 1.00 . A A . 112 LEU HD11 1 1
1 1792 1 1 112 LEU HD12 H 7.058 5.921 1.780 1.00 . A A . 112 LEU HD12 1 1
1 1793 1 1 112 LEU HD13 H 8.432 6.844 2.400 1.00 . A A . 112 LEU HD13 1 1
1 1794 1 1 112 LEU HD21 H 9.321 3.228 0.288 1.00 . A A . 112 LEU HD21 1 1
1 1795 1 1 112 LEU HD22 H 7.618 3.626 0.527 1.00 . A A . 112 LEU HD22 1 1
1 1796 1 1 112 LEU HD23 H 8.629 3.190 1.909 1.00 . A A . 112 LEU HD23 1 1
1 1797 1 1 112 LEU HG H 10.003 5.209 1.550 1.00 . A A . 112 LEU HG 1 1
1 1798 1 1 112 LEU N N 11.199 5.215 -1.026 1.00 . A A . 112 LEU N 1 1
1 1799 1 1 112 LEU O O 8.556 7.052 -2.687 1.00 . A A . 112 LEU O 1 1
1 1800 1 1 113 GLU C C 10.745 7.266 -5.786 1.00 . A A . 113 GLU C 1 1
1 1801 1 1 113 GLU CA C 10.592 7.845 -4.366 1.00 . A A . 113 GLU CA 1 1
1 1802 1 1 113 GLU CB C 11.565 9.052 -4.144 1.00 . A A . 113 GLU CB 1 1
1 1803 1 1 113 GLU CD C 13.838 10.148 -4.622 1.00 . A A . 113 GLU CD 1 1
1 1804 1 1 113 GLU CG C 13.018 8.845 -4.618 1.00 . A A . 113 GLU CG 1 1
1 1805 1 1 113 GLU H H 11.569 6.358 -3.136 1.00 . A A . 113 GLU H 1 1
1 1806 1 1 113 GLU HA H 9.574 8.242 -4.315 1.00 . A A . 113 GLU HA 1 1
1 1807 1 1 113 GLU HB2 H 11.164 9.912 -4.668 1.00 . A A . 113 GLU HB2 1 1
1 1808 1 1 113 GLU HB3 H 11.586 9.286 -3.080 1.00 . A A . 113 GLU HB3 1 1
1 1809 1 1 113 GLU HG2 H 13.497 8.124 -3.965 1.00 . A A . 113 GLU HG2 1 1
1 1810 1 1 113 GLU HG3 H 13.004 8.438 -5.627 1.00 . A A . 113 GLU HG3 1 1
1 1811 1 1 113 GLU N N 10.710 6.805 -3.296 1.00 . A A . 113 GLU N 1 1
1 1812 1 1 113 GLU O O 10.612 8.033 -6.754 1.00 . A A . 113 GLU O 1 1
1 1813 1 1 113 GLU OE1 O 13.754 10.909 -5.613 1.00 . A A . 113 GLU OE1 1 1
1 1814 1 1 113 GLU OE2 O 14.564 10.424 -3.644 1.00 . A A . 113 GLU OE2 1 1
1 1815 1 1 114 ILE C C 12.493 5.479 -7.926 1.00 . A A . 114 ILE C 1 1
1 1816 1 1 114 ILE CA C 11.131 5.230 -7.223 1.00 . A A . 114 ILE CA 1 1
1 1817 1 1 114 ILE CB C 9.875 5.426 -8.213 1.00 . A A . 114 ILE CB 1 1
1 1818 1 1 114 ILE CD1 C 10.109 3.000 -9.183 1.00 . A A . 114 ILE CD1 1 1
1 1819 1 1 114 ILE CG1 C 9.197 4.049 -8.542 1.00 . A A . 114 ILE CG1 1 1
1 1820 1 1 114 ILE CG2 C 10.220 6.200 -9.513 1.00 . A A . 114 ILE CG2 1 1
1 1821 1 1 114 ILE H H 11.121 5.334 -5.163 1.00 . A A . 114 ILE H 1 1
1 1822 1 1 114 ILE HA H 11.141 4.184 -6.930 1.00 . A A . 114 ILE HA 1 1
1 1823 1 1 114 ILE HB H 9.145 6.030 -7.679 1.00 . A A . 114 ILE HB 1 1
1 1824 1 1 114 ILE HD11 H 9.553 2.090 -9.341 1.00 . A A . 114 ILE HD11 1 1
1 1825 1 1 114 ILE HD12 H 10.957 2.796 -8.534 1.00 . A A . 114 ILE HD12 1 1
1 1826 1 1 114 ILE HD13 H 10.475 3.364 -10.136 1.00 . A A . 114 ILE HD13 1 1
1 1827 1 1 114 ILE HG12 H 8.818 3.622 -7.623 1.00 . A A . 114 ILE HG12 1 1
1 1828 1 1 114 ILE HG13 H 8.359 4.211 -9.213 1.00 . A A . 114 ILE HG13 1 1
1 1829 1 1 114 ILE HG21 H 10.639 7.165 -9.258 1.00 . A A . 114 ILE HG21 1 1
1 1830 1 1 114 ILE HG22 H 9.327 6.346 -10.109 1.00 . A A . 114 ILE HG22 1 1
1 1831 1 1 114 ILE HG23 H 10.945 5.638 -10.087 1.00 . A A . 114 ILE HG23 1 1
1 1832 1 1 114 ILE N N 11.003 5.935 -5.926 1.00 . A A . 114 ILE N 1 1
1 1833 1 1 114 ILE O O 13.049 6.586 -7.893 1.00 . A A . 114 ILE O 1 1
1 1834 1 1 115 ASN C C 14.141 3.195 -10.359 1.00 . A A . 115 ASN C 1 1
1 1835 1 1 115 ASN CA C 14.217 4.401 -9.387 1.00 . A A . 115 ASN CA 1 1
1 1836 1 1 115 ASN CB C 15.524 4.339 -8.540 1.00 . A A . 115 ASN CB 1 1
1 1837 1 1 115 ASN CG C 15.764 2.979 -7.891 1.00 . A A . 115 ASN CG 1 1
1 1838 1 1 115 ASN H H 12.591 3.524 -8.353 1.00 . A A . 115 ASN H 1 1
1 1839 1 1 115 ASN HA H 14.207 5.315 -9.975 1.00 . A A . 115 ASN HA 1 1
1 1840 1 1 115 ASN HB2 H 16.367 4.565 -9.177 1.00 . A A . 115 ASN HB2 1 1
1 1841 1 1 115 ASN HB3 H 15.472 5.085 -7.753 1.00 . A A . 115 ASN HB3 1 1
1 1842 1 1 115 ASN HD21 H 17.718 3.179 -8.060 1.00 . A A . 115 ASN HD21 1 1
1 1843 1 1 115 ASN HD22 H 17.164 1.704 -7.354 1.00 . A A . 115 ASN HD22 1 1
1 1844 1 1 115 ASN N N 13.023 4.390 -8.519 1.00 . A A . 115 ASN N 1 1
1 1845 1 1 115 ASN ND2 N 17.006 2.584 -7.751 1.00 . A A . 115 ASN ND2 1 1
1 1846 1 1 115 ASN O O 13.136 2.473 -10.376 1.00 . A A . 115 ASN O 1 1
1 1847 1 1 115 ASN OD1 O 14.837 2.279 -7.546 1.00 . A A . 115 ASN OD1 1 1
1 1848 1 1 116 GLU C C 15.357 0.461 -11.480 1.00 . A A . 116 GLU C 1 1
1 1849 1 1 116 GLU CA C 15.265 1.876 -12.134 1.00 . A A . 116 GLU CA 1 1
1 1850 1 1 116 GLU CB C 16.443 2.126 -13.103 1.00 . A A . 116 GLU CB 1 1
1 1851 1 1 116 GLU CD C 17.667 1.489 -15.253 1.00 . A A . 116 GLU CD 1 1
1 1852 1 1 116 GLU CG C 16.488 1.188 -14.320 1.00 . A A . 116 GLU CG 1 1
1 1853 1 1 116 GLU H H 15.996 3.552 -11.047 1.00 . A A . 116 GLU H 1 1
1 1854 1 1 116 GLU HA H 14.339 1.923 -12.706 1.00 . A A . 116 GLU HA 1 1
1 1855 1 1 116 GLU HB2 H 16.375 3.145 -13.471 1.00 . A A . 116 GLU HB2 1 1
1 1856 1 1 116 GLU HB3 H 17.375 2.021 -12.554 1.00 . A A . 116 GLU HB3 1 1
1 1857 1 1 116 GLU HG2 H 16.568 0.162 -13.970 1.00 . A A . 116 GLU HG2 1 1
1 1858 1 1 116 GLU HG3 H 15.561 1.293 -14.875 1.00 . A A . 116 GLU HG3 1 1
1 1859 1 1 116 GLU N N 15.213 2.964 -11.136 1.00 . A A . 116 GLU N 1 1
1 1860 1 1 116 GLU O O 14.809 -0.511 -12.026 1.00 . A A . 116 GLU O 1 1
1 1861 1 1 116 GLU OE1 O 18.776 0.973 -15.009 1.00 . A A . 116 GLU OE1 1 1
1 1862 1 1 116 GLU OE2 O 17.500 2.261 -16.222 1.00 . A A . 116 GLU OE2 1 1
1 1863 1 1 117 ASP C C 14.780 -1.398 -9.047 1.00 . A A . 117 ASP C 1 1
1 1864 1 1 117 ASP CA C 16.149 -0.940 -9.567 1.00 . A A . 117 ASP CA 1 1
1 1865 1 1 117 ASP CB C 17.146 -0.842 -8.385 1.00 . A A . 117 ASP CB 1 1
1 1866 1 1 117 ASP CG C 18.594 -0.636 -8.847 1.00 . A A . 117 ASP CG 1 1
1 1867 1 1 117 ASP H H 16.564 1.109 -9.996 1.00 . A A . 117 ASP H 1 1
1 1868 1 1 117 ASP HA H 16.514 -1.691 -10.266 1.00 . A A . 117 ASP HA 1 1
1 1869 1 1 117 ASP HB2 H 16.853 -0.014 -7.741 1.00 . A A . 117 ASP HB2 1 1
1 1870 1 1 117 ASP HB3 H 17.103 -1.758 -7.801 1.00 . A A . 117 ASP HB3 1 1
1 1871 1 1 117 ASP N N 16.052 0.345 -10.323 1.00 . A A . 117 ASP N 1 1
1 1872 1 1 117 ASP O O 14.412 -2.570 -9.212 1.00 . A A . 117 ASP O 1 1
1 1873 1 1 117 ASP OD1 O 19.158 -1.559 -9.478 1.00 . A A . 117 ASP OD1 1 1
1 1874 1 1 117 ASP OD2 O 19.172 0.444 -8.591 1.00 . A A . 117 ASP OD2 1 1
1 1875 1 1 118 LYS C C 11.760 -1.030 -9.206 1.00 . A A . 118 LYS C 1 1
1 1876 1 1 118 LYS CA C 12.636 -0.713 -7.992 1.00 . A A . 118 LYS CA 1 1
1 1877 1 1 118 LYS CB C 12.019 0.479 -7.170 1.00 . A A . 118 LYS CB 1 1
1 1878 1 1 118 LYS CD C 13.764 0.680 -5.268 1.00 . A A . 118 LYS CD 1 1
1 1879 1 1 118 LYS CE C 14.051 0.415 -3.789 1.00 . A A . 118 LYS CE 1 1
1 1880 1 1 118 LYS CG C 12.287 0.433 -5.645 1.00 . A A . 118 LYS CG 1 1
1 1881 1 1 118 LYS H H 14.409 0.426 -8.278 1.00 . A A . 118 LYS H 1 1
1 1882 1 1 118 LYS HA H 12.660 -1.595 -7.355 1.00 . A A . 118 LYS HA 1 1
1 1883 1 1 118 LYS HB2 H 12.414 1.413 -7.557 1.00 . A A . 118 LYS HB2 1 1
1 1884 1 1 118 LYS HB3 H 10.939 0.489 -7.311 1.00 . A A . 118 LYS HB3 1 1
1 1885 1 1 118 LYS HD2 H 14.397 0.032 -5.867 1.00 . A A . 118 LYS HD2 1 1
1 1886 1 1 118 LYS HD3 H 14.010 1.715 -5.495 1.00 . A A . 118 LYS HD3 1 1
1 1887 1 1 118 LYS HE2 H 15.071 0.699 -3.566 1.00 . A A . 118 LYS HE2 1 1
1 1888 1 1 118 LYS HE3 H 13.374 1.001 -3.180 1.00 . A A . 118 LYS HE3 1 1
1 1889 1 1 118 LYS HG2 H 11.677 1.189 -5.161 1.00 . A A . 118 LYS HG2 1 1
1 1890 1 1 118 LYS HG3 H 11.988 -0.543 -5.277 1.00 . A A . 118 LYS HG3 1 1
1 1891 1 1 118 LYS HZ1 H 12.909 -1.325 -3.710 1.00 . A A . 118 LYS HZ1 1 1
1 1892 1 1 118 LYS HZ2 H 14.023 -1.176 -2.449 1.00 . A A . 118 LYS HZ2 1 1
1 1893 1 1 118 LYS HZ3 H 14.553 -1.594 -3.994 1.00 . A A . 118 LYS HZ3 1 1
1 1894 1 1 118 LYS N N 14.026 -0.459 -8.429 1.00 . A A . 118 LYS N 1 1
1 1895 1 1 118 LYS NZ N 13.871 -1.017 -3.463 1.00 . A A . 118 LYS NZ 1 1
1 1896 1 1 118 LYS O O 10.921 -1.897 -9.127 1.00 . A A . 118 LYS O 1 1
1 1897 1 1 119 GLU C C 11.138 -1.904 -12.091 1.00 . A A . 119 GLU C 1 1
1 1898 1 1 119 GLU CA C 11.225 -0.462 -11.561 1.00 . A A . 119 GLU CA 1 1
1 1899 1 1 119 GLU CB C 11.786 0.473 -12.656 1.00 . A A . 119 GLU CB 1 1
1 1900 1 1 119 GLU CD C 11.722 1.296 -15.086 1.00 . A A . 119 GLU CD 1 1
1 1901 1 1 119 GLU CG C 11.116 0.351 -14.038 1.00 . A A . 119 GLU CG 1 1
1 1902 1 1 119 GLU H H 12.934 0.059 -10.387 1.00 . A A . 119 GLU H 1 1
1 1903 1 1 119 GLU HA H 10.229 -0.127 -11.290 1.00 . A A . 119 GLU HA 1 1
1 1904 1 1 119 GLU HB2 H 11.673 1.495 -12.317 1.00 . A A . 119 GLU HB2 1 1
1 1905 1 1 119 GLU HB3 H 12.842 0.269 -12.773 1.00 . A A . 119 GLU HB3 1 1
1 1906 1 1 119 GLU HG2 H 11.217 -0.676 -14.384 1.00 . A A . 119 GLU HG2 1 1
1 1907 1 1 119 GLU HG3 H 10.062 0.576 -13.936 1.00 . A A . 119 GLU HG3 1 1
1 1908 1 1 119 GLU N N 12.064 -0.390 -10.347 1.00 . A A . 119 GLU N 1 1
1 1909 1 1 119 GLU O O 10.034 -2.432 -12.315 1.00 . A A . 119 GLU O 1 1
1 1910 1 1 119 GLU OE1 O 11.486 2.519 -14.996 1.00 . A A . 119 GLU OE1 1 1
1 1911 1 1 119 GLU OE2 O 12.427 0.822 -16.004 1.00 . A A . 119 GLU OE2 1 1
1 1912 1 1 120 ARG C C 11.871 -4.992 -11.957 1.00 . A A . 120 ARG C 1 1
1 1913 1 1 120 ARG CA C 12.414 -3.874 -12.882 1.00 . A A . 120 ARG CA 1 1
1 1914 1 1 120 ARG CB C 13.892 -4.159 -13.273 1.00 . A A . 120 ARG CB 1 1
1 1915 1 1 120 ARG CD C 16.347 -4.369 -12.497 1.00 . A A . 120 ARG CD 1 1
1 1916 1 1 120 ARG CG C 14.898 -4.046 -12.100 1.00 . A A . 120 ARG CG 1 1
1 1917 1 1 120 ARG CZ C 17.734 -2.485 -13.407 1.00 . A A . 120 ARG CZ 1 1
1 1918 1 1 120 ARG H H 13.161 -2.110 -12.014 1.00 . A A . 120 ARG H 1 1
1 1919 1 1 120 ARG HA H 11.818 -3.863 -13.789 1.00 . A A . 120 ARG HA 1 1
1 1920 1 1 120 ARG HB2 H 13.958 -5.162 -13.684 1.00 . A A . 120 ARG HB2 1 1
1 1921 1 1 120 ARG HB3 H 14.187 -3.454 -14.044 1.00 . A A . 120 ARG HB3 1 1
1 1922 1 1 120 ARG HD2 H 16.979 -4.273 -11.620 1.00 . A A . 120 ARG HD2 1 1
1 1923 1 1 120 ARG HD3 H 16.394 -5.391 -12.850 1.00 . A A . 120 ARG HD3 1 1
1 1924 1 1 120 ARG HE H 16.503 -3.654 -14.473 1.00 . A A . 120 ARG HE 1 1
1 1925 1 1 120 ARG HG2 H 14.866 -3.034 -11.713 1.00 . A A . 120 ARG HG2 1 1
1 1926 1 1 120 ARG HG3 H 14.589 -4.731 -11.314 1.00 . A A . 120 ARG HG3 1 1
1 1927 1 1 120 ARG HH11 H 17.897 -2.673 -11.391 1.00 . A A . 120 ARG HH11 1 1
1 1928 1 1 120 ARG HH12 H 18.864 -1.422 -12.095 1.00 . A A . 120 ARG HH12 1 1
1 1929 1 1 120 ARG HH21 H 17.767 -2.023 -15.373 1.00 . A A . 120 ARG HH21 1 1
1 1930 1 1 120 ARG HH22 H 18.790 -1.049 -14.369 1.00 . A A . 120 ARG HH22 1 1
1 1931 1 1 120 ARG N N 12.311 -2.535 -12.276 1.00 . A A . 120 ARG N 1 1
1 1932 1 1 120 ARG NE N 16.844 -3.480 -13.566 1.00 . A A . 120 ARG NE 1 1
1 1933 1 1 120 ARG NH1 N 18.203 -2.170 -12.200 1.00 . A A . 120 ARG NH1 1 1
1 1934 1 1 120 ARG NH2 N 18.131 -1.800 -14.466 1.00 . A A . 120 ARG NH2 1 1
1 1935 1 1 120 ARG O O 11.268 -5.959 -12.433 1.00 . A A . 120 ARG O 1 1
1 1936 1 1 121 LEU C C 10.097 -5.678 -9.439 1.00 . A A . 121 LEU C 1 1
1 1937 1 1 121 LEU CA C 11.622 -5.864 -9.659 1.00 . A A . 121 LEU CA 1 1
1 1938 1 1 121 LEU CB C 12.455 -5.777 -8.333 1.00 . A A . 121 LEU CB 1 1
1 1939 1 1 121 LEU CD1 C 10.977 -5.327 -6.278 1.00 . A A . 121 LEU CD1 1 1
1 1940 1 1 121 LEU CD2 C 13.223 -4.149 -6.495 1.00 . A A . 121 LEU CD2 1 1
1 1941 1 1 121 LEU CG C 12.013 -4.725 -7.255 1.00 . A A . 121 LEU CG 1 1
1 1942 1 1 121 LEU H H 12.764 -4.208 -10.332 1.00 . A A . 121 LEU H 1 1
1 1943 1 1 121 LEU HA H 11.773 -6.855 -10.087 1.00 . A A . 121 LEU HA 1 1
1 1944 1 1 121 LEU HB2 H 12.455 -6.761 -7.867 1.00 . A A . 121 LEU HB2 1 1
1 1945 1 1 121 LEU HB3 H 13.482 -5.561 -8.614 1.00 . A A . 121 LEU HB3 1 1
1 1946 1 1 121 LEU HD11 H 11.436 -6.107 -5.683 1.00 . A A . 121 LEU HD11 1 1
1 1947 1 1 121 LEU HD12 H 10.149 -5.754 -6.841 1.00 . A A . 121 LEU HD12 1 1
1 1948 1 1 121 LEU HD13 H 10.599 -4.550 -5.627 1.00 . A A . 121 LEU HD13 1 1
1 1949 1 1 121 LEU HD21 H 13.743 -4.944 -5.972 1.00 . A A . 121 LEU HD21 1 1
1 1950 1 1 121 LEU HD22 H 12.886 -3.411 -5.779 1.00 . A A . 121 LEU HD22 1 1
1 1951 1 1 121 LEU HD23 H 13.898 -3.680 -7.196 1.00 . A A . 121 LEU HD23 1 1
1 1952 1 1 121 LEU HG H 11.525 -3.896 -7.758 1.00 . A A . 121 LEU HG 1 1
1 1953 1 1 121 LEU N N 12.133 -4.890 -10.643 1.00 . A A . 121 LEU N 1 1
1 1954 1 1 121 LEU O O 9.390 -6.648 -9.164 1.00 . A A . 121 LEU O 1 1
1 1955 1 1 122 ILE C C 7.328 -4.772 -10.448 1.00 . A A . 122 ILE C 1 1
1 1956 1 1 122 ILE CA C 8.173 -4.072 -9.378 1.00 . A A . 122 ILE CA 1 1
1 1957 1 1 122 ILE CB C 7.934 -2.499 -9.383 1.00 . A A . 122 ILE CB 1 1
1 1958 1 1 122 ILE CD1 C 8.047 -0.402 -7.847 1.00 . A A . 122 ILE CD1 1 1
1 1959 1 1 122 ILE CG1 C 8.096 -1.920 -7.937 1.00 . A A . 122 ILE CG1 1 1
1 1960 1 1 122 ILE CG2 C 6.583 -2.070 -10.015 1.00 . A A . 122 ILE CG2 1 1
1 1961 1 1 122 ILE H H 10.236 -3.692 -9.727 1.00 . A A . 122 ILE H 1 1
1 1962 1 1 122 ILE HA H 7.868 -4.454 -8.409 1.00 . A A . 122 ILE HA 1 1
1 1963 1 1 122 ILE HB H 8.716 -2.066 -10.001 1.00 . A A . 122 ILE HB 1 1
1 1964 1 1 122 ILE HD11 H 7.092 -0.045 -8.210 1.00 . A A . 122 ILE HD11 1 1
1 1965 1 1 122 ILE HD12 H 8.842 0.027 -8.439 1.00 . A A . 122 ILE HD12 1 1
1 1966 1 1 122 ILE HD13 H 8.169 -0.102 -6.816 1.00 . A A . 122 ILE HD13 1 1
1 1967 1 1 122 ILE HG12 H 7.305 -2.308 -7.303 1.00 . A A . 122 ILE HG12 1 1
1 1968 1 1 122 ILE HG13 H 9.050 -2.240 -7.529 1.00 . A A . 122 ILE HG13 1 1
1 1969 1 1 122 ILE HG21 H 5.768 -2.548 -9.496 1.00 . A A . 122 ILE HG21 1 1
1 1970 1 1 122 ILE HG22 H 6.561 -2.359 -11.057 1.00 . A A . 122 ILE HG22 1 1
1 1971 1 1 122 ILE HG23 H 6.471 -0.996 -9.949 1.00 . A A . 122 ILE HG23 1 1
1 1972 1 1 122 ILE N N 9.611 -4.415 -9.533 1.00 . A A . 122 ILE N 1 1
1 1973 1 1 122 ILE O O 6.230 -5.268 -10.162 1.00 . A A . 122 ILE O 1 1
1 1974 1 1 123 ARG C C 7.203 -7.027 -12.591 1.00 . A A . 123 ARG C 1 1
1 1975 1 1 123 ARG CA C 7.169 -5.498 -12.773 1.00 . A A . 123 ARG CA 1 1
1 1976 1 1 123 ARG CB C 7.684 -5.053 -14.168 1.00 . A A . 123 ARG CB 1 1
1 1977 1 1 123 ARG CD C 9.528 -5.100 -15.943 1.00 . A A . 123 ARG CD 1 1
1 1978 1 1 123 ARG CG C 9.098 -5.525 -14.531 1.00 . A A . 123 ARG CG 1 1
1 1979 1 1 123 ARG CZ C 10.690 -2.942 -16.499 1.00 . A A . 123 ARG CZ 1 1
1 1980 1 1 123 ARG H H 8.793 -4.540 -11.778 1.00 . A A . 123 ARG H 1 1
1 1981 1 1 123 ARG HA H 6.122 -5.198 -12.696 1.00 . A A . 123 ARG HA 1 1
1 1982 1 1 123 ARG HB2 H 7.000 -5.431 -14.921 1.00 . A A . 123 ARG HB2 1 1
1 1983 1 1 123 ARG HB3 H 7.665 -3.966 -14.211 1.00 . A A . 123 ARG HB3 1 1
1 1984 1 1 123 ARG HD2 H 10.493 -5.545 -16.163 1.00 . A A . 123 ARG HD2 1 1
1 1985 1 1 123 ARG HD3 H 8.800 -5.475 -16.655 1.00 . A A . 123 ARG HD3 1 1
1 1986 1 1 123 ARG HE H 8.801 -3.124 -15.865 1.00 . A A . 123 ARG HE 1 1
1 1987 1 1 123 ARG HG2 H 9.797 -5.106 -13.816 1.00 . A A . 123 ARG HG2 1 1
1 1988 1 1 123 ARG HG3 H 9.130 -6.607 -14.463 1.00 . A A . 123 ARG HG3 1 1
1 1989 1 1 123 ARG HH11 H 11.939 -4.543 -16.592 1.00 . A A . 123 ARG HH11 1 1
1 1990 1 1 123 ARG HH12 H 12.645 -3.029 -17.049 1.00 . A A . 123 ARG HH12 1 1
1 1991 1 1 123 ARG HH21 H 9.743 -1.152 -16.438 1.00 . A A . 123 ARG HH21 1 1
1 1992 1 1 123 ARG HH22 H 11.398 -1.099 -16.953 1.00 . A A . 123 ARG HH22 1 1
1 1993 1 1 123 ARG N N 7.869 -4.846 -11.666 1.00 . A A . 123 ARG N 1 1
1 1994 1 1 123 ARG NE N 9.614 -3.629 -16.080 1.00 . A A . 123 ARG NE 1 1
1 1995 1 1 123 ARG NH1 N 11.851 -3.554 -16.729 1.00 . A A . 123 ARG NH1 1 1
1 1996 1 1 123 ARG NH2 N 10.603 -1.628 -16.641 1.00 . A A . 123 ARG NH2 1 1
1 1997 1 1 123 ARG O O 6.393 -7.713 -13.190 1.00 . A A . 123 ARG O 1 1
1 1998 1 1 124 GLU C C 7.000 -9.430 -10.536 1.00 . A A . 124 GLU C 1 1
1 1999 1 1 124 GLU CA C 8.180 -9.010 -11.458 1.00 . A A . 124 GLU CA 1 1
1 2000 1 1 124 GLU CB C 9.526 -9.348 -10.757 1.00 . A A . 124 GLU CB 1 1
1 2001 1 1 124 GLU CD C 9.806 -11.722 -11.711 1.00 . A A . 124 GLU CD 1 1
1 2002 1 1 124 GLU CG C 9.745 -10.843 -10.448 1.00 . A A . 124 GLU CG 1 1
1 2003 1 1 124 GLU H H 9.044 -7.129 -11.669 1.00 . A A . 124 GLU H 1 1
1 2004 1 1 124 GLU HA H 8.130 -9.589 -12.376 1.00 . A A . 124 GLU HA 1 1
1 2005 1 1 124 GLU HB2 H 10.340 -9.009 -11.387 1.00 . A A . 124 GLU HB2 1 1
1 2006 1 1 124 GLU HB3 H 9.577 -8.794 -9.813 1.00 . A A . 124 GLU HB3 1 1
1 2007 1 1 124 GLU HG2 H 10.680 -10.951 -9.906 1.00 . A A . 124 GLU HG2 1 1
1 2008 1 1 124 GLU HG3 H 8.935 -11.185 -9.813 1.00 . A A . 124 GLU HG3 1 1
1 2009 1 1 124 GLU N N 8.191 -7.581 -11.839 1.00 . A A . 124 GLU N 1 1
1 2010 1 1 124 GLU O O 6.249 -10.345 -10.891 1.00 . A A . 124 GLU O 1 1
1 2011 1 1 124 GLU OE1 O 10.806 -11.641 -12.452 1.00 . A A . 124 GLU OE1 1 1
1 2012 1 1 124 GLU OE2 O 8.857 -12.495 -11.972 1.00 . A A . 124 GLU OE2 1 1
1 2013 1 1 125 ILE C C 4.401 -8.715 -8.754 1.00 . A A . 125 ILE C 1 1
1 2014 1 1 125 ILE CA C 5.796 -9.240 -8.377 1.00 . A A . 125 ILE CA 1 1
1 2015 1 1 125 ILE CB C 6.113 -8.907 -6.860 1.00 . A A . 125 ILE CB 1 1
1 2016 1 1 125 ILE CD1 C 6.936 -6.439 -7.077 1.00 . A A . 125 ILE CD1 1 1
1 2017 1 1 125 ILE CG1 C 5.935 -7.401 -6.478 1.00 . A A . 125 ILE CG1 1 1
1 2018 1 1 125 ILE CG2 C 7.517 -9.396 -6.470 1.00 . A A . 125 ILE CG2 1 1
1 2019 1 1 125 ILE H H 7.541 -8.168 -9.053 1.00 . A A . 125 ILE H 1 1
1 2020 1 1 125 ILE HA H 5.753 -10.330 -8.448 1.00 . A A . 125 ILE HA 1 1
1 2021 1 1 125 ILE HB H 5.410 -9.486 -6.263 1.00 . A A . 125 ILE HB 1 1
1 2022 1 1 125 ILE HD11 H 6.886 -6.483 -8.158 1.00 . A A . 125 ILE HD11 1 1
1 2023 1 1 125 ILE HD12 H 7.934 -6.697 -6.751 1.00 . A A . 125 ILE HD12 1 1
1 2024 1 1 125 ILE HD13 H 6.703 -5.437 -6.749 1.00 . A A . 125 ILE HD13 1 1
1 2025 1 1 125 ILE HG12 H 4.955 -7.072 -6.792 1.00 . A A . 125 ILE HG12 1 1
1 2026 1 1 125 ILE HG13 H 5.995 -7.303 -5.398 1.00 . A A . 125 ILE HG13 1 1
1 2027 1 1 125 ILE HG21 H 7.702 -9.166 -5.430 1.00 . A A . 125 ILE HG21 1 1
1 2028 1 1 125 ILE HG22 H 8.258 -8.900 -7.085 1.00 . A A . 125 ILE HG22 1 1
1 2029 1 1 125 ILE HG23 H 7.584 -10.463 -6.617 1.00 . A A . 125 ILE HG23 1 1
1 2030 1 1 125 ILE N N 6.856 -8.808 -9.338 1.00 . A A . 125 ILE N 1 1
1 2031 1 1 125 ILE O O 3.398 -9.406 -8.537 1.00 . A A . 125 ILE O 1 1
1 2032 1 1 126 PHE C C 2.627 -7.253 -11.105 1.00 . A A . 126 PHE C 1 1
1 2033 1 1 126 PHE CA C 3.039 -6.878 -9.672 1.00 . A A . 126 PHE CA 1 1
1 2034 1 1 126 PHE CB C 3.092 -5.339 -9.496 1.00 . A A . 126 PHE CB 1 1
1 2035 1 1 126 PHE CD1 C 2.853 -5.591 -6.966 1.00 . A A . 126 PHE CD1 1 1
1 2036 1 1 126 PHE CD2 C 4.026 -3.688 -7.801 1.00 . A A . 126 PHE CD2 1 1
1 2037 1 1 126 PHE CE1 C 3.068 -5.151 -5.678 1.00 . A A . 126 PHE CE1 1 1
1 2038 1 1 126 PHE CE2 C 4.235 -3.251 -6.508 1.00 . A A . 126 PHE CE2 1 1
1 2039 1 1 126 PHE CG C 3.331 -4.866 -8.058 1.00 . A A . 126 PHE CG 1 1
1 2040 1 1 126 PHE CZ C 3.750 -3.980 -5.448 1.00 . A A . 126 PHE CZ 1 1
1 2041 1 1 126 PHE H H 5.157 -6.969 -9.431 1.00 . A A . 126 PHE H 1 1
1 2042 1 1 126 PHE HA H 2.279 -7.269 -8.991 1.00 . A A . 126 PHE HA 1 1
1 2043 1 1 126 PHE HB2 H 3.892 -4.943 -10.114 1.00 . A A . 126 PHE HB2 1 1
1 2044 1 1 126 PHE HB3 H 2.152 -4.909 -9.829 1.00 . A A . 126 PHE HB3 1 1
1 2045 1 1 126 PHE HD1 H 2.333 -6.526 -7.129 1.00 . A A . 126 PHE HD1 1 1
1 2046 1 1 126 PHE HD2 H 4.403 -3.105 -8.628 1.00 . A A . 126 PHE HD2 1 1
1 2047 1 1 126 PHE HE1 H 2.685 -5.724 -4.843 1.00 . A A . 126 PHE HE1 1 1
1 2048 1 1 126 PHE HE2 H 4.784 -2.334 -6.327 1.00 . A A . 126 PHE HE2 1 1
1 2049 1 1 126 PHE HZ H 3.913 -3.637 -4.433 1.00 . A A . 126 PHE HZ 1 1
1 2050 1 1 126 PHE N N 4.330 -7.488 -9.296 1.00 . A A . 126 PHE N 1 1
1 2051 1 1 126 PHE O O 1.430 -7.314 -11.388 1.00 . A A . 126 PHE O 1 1
1 2052 1 1 127 LYS C C 2.518 -6.965 -14.176 1.00 . A A . 127 LYS C 1 1
1 2053 1 1 127 LYS CA C 3.406 -7.930 -13.389 1.00 . A A . 127 LYS CA 1 1
1 2054 1 1 127 LYS CB C 2.913 -9.414 -13.446 1.00 . A A . 127 LYS CB 1 1
1 2055 1 1 127 LYS CD C 5.068 -10.454 -14.395 1.00 . A A . 127 LYS CD 1 1
1 2056 1 1 127 LYS CE C 6.406 -11.117 -14.031 1.00 . A A . 127 LYS CE 1 1
1 2057 1 1 127 LYS CG C 4.048 -10.439 -13.221 1.00 . A A . 127 LYS CG 1 1
1 2058 1 1 127 LYS H H 4.541 -7.247 -11.728 1.00 . A A . 127 LYS H 1 1
1 2059 1 1 127 LYS HA H 4.384 -7.892 -13.857 1.00 . A A . 127 LYS HA 1 1
1 2060 1 1 127 LYS HB2 H 2.159 -9.564 -12.681 1.00 . A A . 127 LYS HB2 1 1
1 2061 1 1 127 LYS HB3 H 2.465 -9.609 -14.416 1.00 . A A . 127 LYS HB3 1 1
1 2062 1 1 127 LYS HD2 H 4.632 -10.989 -15.231 1.00 . A A . 127 LYS HD2 1 1
1 2063 1 1 127 LYS HD3 H 5.271 -9.428 -14.705 1.00 . A A . 127 LYS HD3 1 1
1 2064 1 1 127 LYS HE2 H 7.003 -11.213 -14.924 1.00 . A A . 127 LYS HE2 1 1
1 2065 1 1 127 LYS HE3 H 6.926 -10.479 -13.329 1.00 . A A . 127 LYS HE3 1 1
1 2066 1 1 127 LYS HG2 H 4.570 -10.183 -12.304 1.00 . A A . 127 LYS HG2 1 1
1 2067 1 1 127 LYS HG3 H 3.615 -11.430 -13.117 1.00 . A A . 127 LYS HG3 1 1
1 2068 1 1 127 LYS HZ1 H 5.767 -13.101 -14.075 1.00 . A A . 127 LYS HZ1 1 1
1 2069 1 1 127 LYS HZ2 H 5.702 -12.394 -12.541 1.00 . A A . 127 LYS HZ2 1 1
1 2070 1 1 127 LYS HZ3 H 7.190 -12.857 -13.198 1.00 . A A . 127 LYS HZ3 1 1
1 2071 1 1 127 LYS N N 3.622 -7.466 -11.994 1.00 . A A . 127 LYS N 1 1
1 2072 1 1 127 LYS NZ N 6.254 -12.460 -13.422 1.00 . A A . 127 LYS NZ 1 1
1 2073 1 1 127 LYS O O 1.317 -7.199 -14.369 1.00 . A A . 127 LYS O 1 1
1 2074 1 1 128 ILE C C 3.165 -4.534 -16.634 1.00 . A A . 128 ILE C 1 1
1 2075 1 1 128 ILE CA C 2.468 -4.744 -15.281 1.00 . A A . 128 ILE CA 1 1
1 2076 1 1 128 ILE CB C 2.602 -3.409 -14.451 1.00 . A A . 128 ILE CB 1 1
1 2077 1 1 128 ILE CD1 C 2.579 -2.506 -12.027 1.00 . A A . 128 ILE CD1 1 1
1 2078 1 1 128 ILE CG1 C 2.226 -3.644 -12.955 1.00 . A A . 128 ILE CG1 1 1
1 2079 1 1 128 ILE CG2 C 1.744 -2.271 -15.072 1.00 . A A . 128 ILE CG2 1 1
1 2080 1 1 128 ILE H H 4.080 -5.714 -14.392 1.00 . A A . 128 ILE H 1 1
1 2081 1 1 128 ILE HA H 1.415 -4.978 -15.426 1.00 . A A . 128 ILE HA 1 1
1 2082 1 1 128 ILE HB H 3.645 -3.096 -14.498 1.00 . A A . 128 ILE HB 1 1
1 2083 1 1 128 ILE HD11 H 2.056 -1.610 -12.335 1.00 . A A . 128 ILE HD11 1 1
1 2084 1 1 128 ILE HD12 H 3.645 -2.328 -12.050 1.00 . A A . 128 ILE HD12 1 1
1 2085 1 1 128 ILE HD13 H 2.280 -2.764 -11.023 1.00 . A A . 128 ILE HD13 1 1
1 2086 1 1 128 ILE HG12 H 1.160 -3.802 -12.874 1.00 . A A . 128 ILE HG12 1 1
1 2087 1 1 128 ILE HG13 H 2.737 -4.530 -12.592 1.00 . A A . 128 ILE HG13 1 1
1 2088 1 1 128 ILE HG21 H 1.873 -1.361 -14.500 1.00 . A A . 128 ILE HG21 1 1
1 2089 1 1 128 ILE HG22 H 0.698 -2.553 -15.059 1.00 . A A . 128 ILE HG22 1 1
1 2090 1 1 128 ILE HG23 H 2.049 -2.096 -16.097 1.00 . A A . 128 ILE HG23 1 1
1 2091 1 1 128 ILE N N 3.130 -5.840 -14.576 1.00 . A A . 128 ILE N 1 1
1 2092 1 1 128 ILE O O 4.399 -4.402 -16.677 1.00 . A A . 128 ILE O 1 1
1 2093 1 1 129 ARG C C 2.710 -2.544 -19.102 1.00 . A A . 129 ARG C 1 1
1 2094 1 1 129 ARG CA C 2.890 -4.069 -19.032 1.00 . A A . 129 ARG CA 1 1
1 2095 1 1 129 ARG CB C 2.135 -4.773 -20.191 1.00 . A A . 129 ARG CB 1 1
1 2096 1 1 129 ARG CD C 4.166 -4.926 -21.764 1.00 . A A . 129 ARG CD 1 1
1 2097 1 1 129 ARG CG C 2.698 -4.468 -21.604 1.00 . A A . 129 ARG CG 1 1
1 2098 1 1 129 ARG CZ C 5.163 -6.986 -20.707 1.00 . A A . 129 ARG CZ 1 1
1 2099 1 1 129 ARG H H 1.468 -4.838 -17.655 1.00 . A A . 129 ARG H 1 1
1 2100 1 1 129 ARG HA H 3.953 -4.314 -19.100 1.00 . A A . 129 ARG HA 1 1
1 2101 1 1 129 ARG HB2 H 2.186 -5.845 -20.033 1.00 . A A . 129 ARG HB2 1 1
1 2102 1 1 129 ARG HB3 H 1.092 -4.474 -20.165 1.00 . A A . 129 ARG HB3 1 1
1 2103 1 1 129 ARG HD2 H 4.502 -4.686 -22.768 1.00 . A A . 129 ARG HD2 1 1
1 2104 1 1 129 ARG HD3 H 4.782 -4.394 -21.048 1.00 . A A . 129 ARG HD3 1 1
1 2105 1 1 129 ARG HE H 3.715 -6.960 -22.090 1.00 . A A . 129 ARG HE 1 1
1 2106 1 1 129 ARG HG2 H 2.089 -4.986 -22.339 1.00 . A A . 129 ARG HG2 1 1
1 2107 1 1 129 ARG HG3 H 2.637 -3.398 -21.788 1.00 . A A . 129 ARG HG3 1 1
1 2108 1 1 129 ARG HH11 H 5.967 -5.271 -19.970 1.00 . A A . 129 ARG HH11 1 1
1 2109 1 1 129 ARG HH12 H 6.615 -6.736 -19.311 1.00 . A A . 129 ARG HH12 1 1
1 2110 1 1 129 ARG HH21 H 4.550 -8.849 -21.194 1.00 . A A . 129 ARG HH21 1 1
1 2111 1 1 129 ARG HH22 H 5.813 -8.770 -20.007 1.00 . A A . 129 ARG HH22 1 1
1 2112 1 1 129 ARG N N 2.393 -4.522 -17.727 1.00 . A A . 129 ARG N 1 1
1 2113 1 1 129 ARG NE N 4.308 -6.386 -21.556 1.00 . A A . 129 ARG NE 1 1
1 2114 1 1 129 ARG NH1 N 5.983 -6.274 -19.937 1.00 . A A . 129 ARG NH1 1 1
1 2115 1 1 129 ARG NH2 N 5.179 -8.305 -20.631 1.00 . A A . 129 ARG NH2 1 1
1 2116 1 1 129 ARG O O 1.580 -2.059 -19.222 1.00 . A A . 129 ARG O 1 1
1 2117 1 1 130 GLY C C 5.167 0.271 -18.804 1.00 . A A . 130 GLY C 1 1
1 2118 1 1 130 GLY CA C 3.781 -0.344 -18.964 1.00 . A A . 130 GLY CA 1 1
1 2119 1 1 130 GLY H H 4.695 -2.242 -18.904 1.00 . A A . 130 GLY H 1 1
1 2120 1 1 130 GLY HA2 H 3.337 0.004 -19.891 1.00 . A A . 130 GLY HA2 1 1
1 2121 1 1 130 GLY HA3 H 3.160 -0.015 -18.138 1.00 . A A . 130 GLY HA3 1 1
1 2122 1 1 130 GLY N N 3.821 -1.800 -18.979 1.00 . A A . 130 GLY N 1 1
1 2123 1 1 130 GLY O O 5.989 -0.225 -18.026 1.00 . A A . 130 GLY O 1 1
1 2124 1 1 131 PHE C C 6.377 3.505 -18.846 1.00 . A A . 131 PHE C 1 1
1 2125 1 1 131 PHE CA C 6.660 2.144 -19.519 1.00 . A A . 131 PHE CA 1 1
1 2126 1 1 131 PHE CB C 7.216 2.322 -20.967 1.00 . A A . 131 PHE CB 1 1
1 2127 1 1 131 PHE CD1 C 5.373 2.072 -22.721 1.00 . A A . 131 PHE CD1 1 1
1 2128 1 1 131 PHE CD2 C 6.118 4.282 -22.196 1.00 . A A . 131 PHE CD2 1 1
1 2129 1 1 131 PHE CE1 C 4.472 2.594 -23.630 1.00 . A A . 131 PHE CE1 1 1
1 2130 1 1 131 PHE CE2 C 5.216 4.801 -23.106 1.00 . A A . 131 PHE CE2 1 1
1 2131 1 1 131 PHE CG C 6.216 2.906 -21.982 1.00 . A A . 131 PHE CG 1 1
1 2132 1 1 131 PHE CZ C 4.394 3.958 -23.823 1.00 . A A . 131 PHE CZ 1 1
1 2133 1 1 131 PHE H H 4.721 1.626 -20.192 1.00 . A A . 131 PHE H 1 1
1 2134 1 1 131 PHE HA H 7.396 1.614 -18.920 1.00 . A A . 131 PHE HA 1 1
1 2135 1 1 131 PHE HB2 H 8.081 2.976 -20.935 1.00 . A A . 131 PHE HB2 1 1
1 2136 1 1 131 PHE HB3 H 7.541 1.354 -21.338 1.00 . A A . 131 PHE HB3 1 1
1 2137 1 1 131 PHE HD1 H 5.428 1.000 -22.577 1.00 . A A . 131 PHE HD1 1 1
1 2138 1 1 131 PHE HD2 H 6.758 4.952 -21.636 1.00 . A A . 131 PHE HD2 1 1
1 2139 1 1 131 PHE HE1 H 3.826 1.932 -24.195 1.00 . A A . 131 PHE HE1 1 1
1 2140 1 1 131 PHE HE2 H 5.153 5.873 -23.256 1.00 . A A . 131 PHE HE2 1 1
1 2141 1 1 131 PHE HZ H 3.686 4.366 -24.535 1.00 . A A . 131 PHE HZ 1 1
1 2142 1 1 131 PHE N N 5.414 1.345 -19.565 1.00 . A A . 131 PHE N 1 1
1 2143 1 1 131 PHE O O 5.295 3.701 -18.274 1.00 . A A . 131 PHE O 1 1
1 2144 1 1 132 GLY C C 7.335 5.823 -16.855 1.00 . A A . 132 GLY C 1 1
1 2145 1 1 132 GLY CA C 7.155 5.788 -18.366 1.00 . A A . 132 GLY CA 1 1
1 2146 1 1 132 GLY H H 8.213 4.233 -19.308 1.00 . A A . 132 GLY H 1 1
1 2147 1 1 132 GLY HA2 H 7.886 6.448 -18.817 1.00 . A A . 132 GLY HA2 1 1
1 2148 1 1 132 GLY HA3 H 6.163 6.148 -18.624 1.00 . A A . 132 GLY HA3 1 1
1 2149 1 1 132 GLY N N 7.345 4.444 -18.909 1.00 . A A . 132 GLY N 1 1
1 2150 1 1 132 GLY O O 8.379 5.391 -16.350 1.00 . A A . 132 GLY O 1 1
1 2151 1 1 133 ASN C C 5.676 5.244 -13.984 1.00 . A A . 133 ASN C 1 1
1 2152 1 1 133 ASN CA C 6.342 6.454 -14.663 1.00 . A A . 133 ASN CA 1 1
1 2153 1 1 133 ASN CB C 5.645 7.765 -14.224 1.00 . A A . 133 ASN CB 1 1
1 2154 1 1 133 ASN CG C 5.664 7.982 -12.702 1.00 . A A . 133 ASN CG 1 1
1 2155 1 1 133 ASN H H 5.481 6.552 -16.601 1.00 . A A . 133 ASN H 1 1
1 2156 1 1 133 ASN HA H 7.387 6.500 -14.357 1.00 . A A . 133 ASN HA 1 1
1 2157 1 1 133 ASN HB2 H 6.151 8.604 -14.688 1.00 . A A . 133 ASN HB2 1 1
1 2158 1 1 133 ASN HB3 H 4.613 7.750 -14.563 1.00 . A A . 133 ASN HB3 1 1
1 2159 1 1 133 ASN HD21 H 3.879 8.833 -12.775 1.00 . A A . 133 ASN HD21 1 1
1 2160 1 1 133 ASN HD22 H 4.600 8.746 -11.207 1.00 . A A . 133 ASN HD22 1 1
1 2161 1 1 133 ASN N N 6.305 6.307 -16.131 1.00 . A A . 133 ASN N 1 1
1 2162 1 1 133 ASN ND2 N 4.607 8.574 -12.173 1.00 . A A . 133 ASN ND2 1 1
1 2163 1 1 133 ASN O O 4.475 5.006 -14.156 1.00 . A A . 133 ASN O 1 1
1 2164 1 1 133 ASN OD1 O 6.608 7.596 -12.010 1.00 . A A . 133 ASN OD1 1 1
1 2165 1 1 134 VAL C C 4.941 3.572 -11.423 1.00 . A A . 134 VAL C 1 1
1 2166 1 1 134 VAL CA C 6.050 3.303 -12.463 1.00 . A A . 134 VAL CA 1 1
1 2167 1 1 134 VAL CB C 7.293 2.644 -11.763 1.00 . A A . 134 VAL CB 1 1
1 2168 1 1 134 VAL CG1 C 6.929 1.356 -10.990 1.00 . A A . 134 VAL CG1 1 1
1 2169 1 1 134 VAL CG2 C 8.412 2.375 -12.788 1.00 . A A . 134 VAL CG2 1 1
1 2170 1 1 134 VAL H H 7.388 4.844 -13.041 1.00 . A A . 134 VAL H 1 1
1 2171 1 1 134 VAL HA H 5.671 2.609 -13.207 1.00 . A A . 134 VAL HA 1 1
1 2172 1 1 134 VAL HB H 7.678 3.361 -11.041 1.00 . A A . 134 VAL HB 1 1
1 2173 1 1 134 VAL HG11 H 7.818 0.936 -10.533 1.00 . A A . 134 VAL HG11 1 1
1 2174 1 1 134 VAL HG12 H 6.498 0.627 -11.666 1.00 . A A . 134 VAL HG12 1 1
1 2175 1 1 134 VAL HG13 H 6.211 1.585 -10.213 1.00 . A A . 134 VAL HG13 1 1
1 2176 1 1 134 VAL HG21 H 8.064 1.684 -13.547 1.00 . A A . 134 VAL HG21 1 1
1 2177 1 1 134 VAL HG22 H 9.274 1.951 -12.288 1.00 . A A . 134 VAL HG22 1 1
1 2178 1 1 134 VAL HG23 H 8.703 3.305 -13.262 1.00 . A A . 134 VAL HG23 1 1
1 2179 1 1 134 VAL N N 6.466 4.532 -13.169 1.00 . A A . 134 VAL N 1 1
1 2180 1 1 134 VAL O O 4.123 2.690 -11.144 1.00 . A A . 134 VAL O 1 1
1 2181 1 1 135 VAL C C 2.500 5.164 -10.405 1.00 . A A . 135 VAL C 1 1
1 2182 1 1 135 VAL CA C 3.931 5.199 -9.848 1.00 . A A . 135 VAL CA 1 1
1 2183 1 1 135 VAL CB C 4.242 6.639 -9.308 1.00 . A A . 135 VAL CB 1 1
1 2184 1 1 135 VAL CG1 C 3.258 7.052 -8.184 1.00 . A A . 135 VAL CG1 1 1
1 2185 1 1 135 VAL CG2 C 5.713 6.745 -8.845 1.00 . A A . 135 VAL CG2 1 1
1 2186 1 1 135 VAL H H 5.445 5.513 -11.295 1.00 . A A . 135 VAL H 1 1
1 2187 1 1 135 VAL HA H 4.019 4.490 -9.026 1.00 . A A . 135 VAL HA 1 1
1 2188 1 1 135 VAL HB H 4.106 7.337 -10.134 1.00 . A A . 135 VAL HB 1 1
1 2189 1 1 135 VAL HG11 H 2.242 7.043 -8.561 1.00 . A A . 135 VAL HG11 1 1
1 2190 1 1 135 VAL HG12 H 3.496 8.048 -7.837 1.00 . A A . 135 VAL HG12 1 1
1 2191 1 1 135 VAL HG13 H 3.339 6.359 -7.354 1.00 . A A . 135 VAL HG13 1 1
1 2192 1 1 135 VAL HG21 H 6.379 6.527 -9.672 1.00 . A A . 135 VAL HG21 1 1
1 2193 1 1 135 VAL HG22 H 5.899 6.039 -8.043 1.00 . A A . 135 VAL HG22 1 1
1 2194 1 1 135 VAL HG23 H 5.913 7.748 -8.487 1.00 . A A . 135 VAL HG23 1 1
1 2195 1 1 135 VAL N N 4.887 4.810 -10.904 1.00 . A A . 135 VAL N 1 1
1 2196 1 1 135 VAL O O 1.583 4.607 -9.793 1.00 . A A . 135 VAL O 1 1
1 2197 1 1 136 GLU C C 0.708 4.354 -12.790 1.00 . A A . 136 GLU C 1 1
1 2198 1 1 136 GLU CA C 1.084 5.768 -12.329 1.00 . A A . 136 GLU CA 1 1
1 2199 1 1 136 GLU CB C 1.191 6.716 -13.541 1.00 . A A . 136 GLU CB 1 1
1 2200 1 1 136 GLU CD C 1.633 9.096 -14.389 1.00 . A A . 136 GLU CD 1 1
1 2201 1 1 136 GLU CG C 1.368 8.200 -13.169 1.00 . A A . 136 GLU CG 1 1
1 2202 1 1 136 GLU H H 3.125 6.205 -11.991 1.00 . A A . 136 GLU H 1 1
1 2203 1 1 136 GLU HA H 0.312 6.143 -11.660 1.00 . A A . 136 GLU HA 1 1
1 2204 1 1 136 GLU HB2 H 2.037 6.411 -14.153 1.00 . A A . 136 GLU HB2 1 1
1 2205 1 1 136 GLU HB3 H 0.287 6.628 -14.140 1.00 . A A . 136 GLU HB3 1 1
1 2206 1 1 136 GLU HG2 H 0.464 8.544 -12.675 1.00 . A A . 136 GLU HG2 1 1
1 2207 1 1 136 GLU HG3 H 2.200 8.288 -12.472 1.00 . A A . 136 GLU HG3 1 1
1 2208 1 1 136 GLU N N 2.350 5.757 -11.593 1.00 . A A . 136 GLU N 1 1
1 2209 1 1 136 GLU O O -0.449 3.965 -12.680 1.00 . A A . 136 GLU O 1 1
1 2210 1 1 136 GLU OE1 O 0.713 9.283 -15.214 1.00 . A A . 136 GLU OE1 1 1
1 2211 1 1 136 GLU OE2 O 2.760 9.619 -14.527 1.00 . A A . 136 GLU OE2 1 1
1 2212 1 1 137 ARG C C 1.003 1.217 -12.830 1.00 . A A . 137 ARG C 1 1
1 2213 1 1 137 ARG CA C 1.494 2.252 -13.858 1.00 . A A . 137 ARG CA 1 1
1 2214 1 1 137 ARG CB C 2.794 1.745 -14.549 1.00 . A A . 137 ARG CB 1 1
1 2215 1 1 137 ARG CD C 2.081 2.463 -16.896 1.00 . A A . 137 ARG CD 1 1
1 2216 1 1 137 ARG CG C 3.182 2.530 -15.822 1.00 . A A . 137 ARG CG 1 1
1 2217 1 1 137 ARG CZ C 1.485 3.686 -18.994 1.00 . A A . 137 ARG CZ 1 1
1 2218 1 1 137 ARG H H 2.637 3.906 -13.158 1.00 . A A . 137 ARG H 1 1
1 2219 1 1 137 ARG HA H 0.723 2.367 -14.615 1.00 . A A . 137 ARG HA 1 1
1 2220 1 1 137 ARG HB2 H 3.614 1.816 -13.841 1.00 . A A . 137 ARG HB2 1 1
1 2221 1 1 137 ARG HB3 H 2.665 0.700 -14.821 1.00 . A A . 137 ARG HB3 1 1
1 2222 1 1 137 ARG HD2 H 1.973 1.436 -17.215 1.00 . A A . 137 ARG HD2 1 1
1 2223 1 1 137 ARG HD3 H 1.144 2.799 -16.460 1.00 . A A . 137 ARG HD3 1 1
1 2224 1 1 137 ARG HE H 3.315 3.559 -18.196 1.00 . A A . 137 ARG HE 1 1
1 2225 1 1 137 ARG HG2 H 3.353 3.571 -15.560 1.00 . A A . 137 ARG HG2 1 1
1 2226 1 1 137 ARG HG3 H 4.097 2.112 -16.230 1.00 . A A . 137 ARG HG3 1 1
1 2227 1 1 137 ARG HH11 H -0.144 2.972 -18.012 1.00 . A A . 137 ARG HH11 1 1
1 2228 1 1 137 ARG HH12 H -0.473 3.739 -19.533 1.00 . A A . 137 ARG HH12 1 1
1 2229 1 1 137 ARG HH21 H 2.870 4.594 -20.148 1.00 . A A . 137 ARG HH21 1 1
1 2230 1 1 137 ARG HH22 H 1.244 4.670 -20.745 1.00 . A A . 137 ARG HH22 1 1
1 2231 1 1 137 ARG N N 1.712 3.585 -13.254 1.00 . A A . 137 ARG N 1 1
1 2232 1 1 137 ARG NE N 2.381 3.296 -18.073 1.00 . A A . 137 ARG NE 1 1
1 2233 1 1 137 ARG NH1 N 0.185 3.447 -18.834 1.00 . A A . 137 ARG NH1 1 1
1 2234 1 1 137 ARG NH2 N 1.899 4.370 -20.045 1.00 . A A . 137 ARG NH2 1 1
1 2235 1 1 137 ARG O O 0.150 0.369 -13.152 1.00 . A A . 137 ARG O 1 1
1 2236 1 1 138 VAL C C -0.273 0.637 -10.062 1.00 . A A . 138 VAL C 1 1
1 2237 1 1 138 VAL CA C 1.163 0.351 -10.527 1.00 . A A . 138 VAL CA 1 1
1 2238 1 1 138 VAL CB C 2.188 0.335 -9.324 1.00 . A A . 138 VAL CB 1 1
1 2239 1 1 138 VAL CG1 C 2.253 1.682 -8.575 1.00 . A A . 138 VAL CG1 1 1
1 2240 1 1 138 VAL CG2 C 1.889 -0.837 -8.356 1.00 . A A . 138 VAL CG2 1 1
1 2241 1 1 138 VAL H H 2.200 1.983 -11.408 1.00 . A A . 138 VAL H 1 1
1 2242 1 1 138 VAL HA H 1.170 -0.647 -10.968 1.00 . A A . 138 VAL HA 1 1
1 2243 1 1 138 VAL HB H 3.177 0.158 -9.746 1.00 . A A . 138 VAL HB 1 1
1 2244 1 1 138 VAL HG11 H 2.539 2.469 -9.264 1.00 . A A . 138 VAL HG11 1 1
1 2245 1 1 138 VAL HG12 H 2.980 1.628 -7.775 1.00 . A A . 138 VAL HG12 1 1
1 2246 1 1 138 VAL HG13 H 1.281 1.914 -8.157 1.00 . A A . 138 VAL HG13 1 1
1 2247 1 1 138 VAL HG21 H 2.617 -0.846 -7.551 1.00 . A A . 138 VAL HG21 1 1
1 2248 1 1 138 VAL HG22 H 1.943 -1.780 -8.888 1.00 . A A . 138 VAL HG22 1 1
1 2249 1 1 138 VAL HG23 H 0.897 -0.723 -7.936 1.00 . A A . 138 VAL HG23 1 1
1 2250 1 1 138 VAL N N 1.543 1.285 -11.597 1.00 . A A . 138 VAL N 1 1
1 2251 1 1 138 VAL O O -1.061 -0.295 -9.893 1.00 . A A . 138 VAL O 1 1
1 2252 1 1 139 LEU C C -2.990 1.960 -10.640 1.00 . A A . 139 LEU C 1 1
1 2253 1 1 139 LEU CA C -1.977 2.361 -9.559 1.00 . A A . 139 LEU CA 1 1
1 2254 1 1 139 LEU CB C -2.051 3.886 -9.253 1.00 . A A . 139 LEU CB 1 1
1 2255 1 1 139 LEU CD1 C -0.405 3.950 -7.276 1.00 . A A . 139 LEU CD1 1 1
1 2256 1 1 139 LEU CD2 C -2.174 5.748 -7.498 1.00 . A A . 139 LEU CD2 1 1
1 2257 1 1 139 LEU CG C -1.827 4.275 -7.757 1.00 . A A . 139 LEU CG 1 1
1 2258 1 1 139 LEU H H 0.088 2.610 -10.003 1.00 . A A . 139 LEU H 1 1
1 2259 1 1 139 LEU HA H -2.240 1.823 -8.649 1.00 . A A . 139 LEU HA 1 1
1 2260 1 1 139 LEU HB2 H -1.306 4.393 -9.858 1.00 . A A . 139 LEU HB2 1 1
1 2261 1 1 139 LEU HB3 H -3.028 4.258 -9.549 1.00 . A A . 139 LEU HB3 1 1
1 2262 1 1 139 LEU HD11 H -0.301 4.247 -6.243 1.00 . A A . 139 LEU HD11 1 1
1 2263 1 1 139 LEU HD12 H 0.322 4.483 -7.876 1.00 . A A . 139 LEU HD12 1 1
1 2264 1 1 139 LEU HD13 H -0.226 2.885 -7.357 1.00 . A A . 139 LEU HD13 1 1
1 2265 1 1 139 LEU HD21 H -1.516 6.389 -8.074 1.00 . A A . 139 LEU HD21 1 1
1 2266 1 1 139 LEU HD22 H -2.048 5.963 -6.445 1.00 . A A . 139 LEU HD22 1 1
1 2267 1 1 139 LEU HD23 H -3.201 5.938 -7.777 1.00 . A A . 139 LEU HD23 1 1
1 2268 1 1 139 LEU HG H -2.505 3.681 -7.151 1.00 . A A . 139 LEU HG 1 1
1 2269 1 1 139 LEU N N -0.614 1.933 -9.906 1.00 . A A . 139 LEU N 1 1
1 2270 1 1 139 LEU O O -4.063 1.484 -10.305 1.00 . A A . 139 LEU O 1 1
1 2271 1 1 140 GLU C C -3.852 0.239 -12.983 1.00 . A A . 140 GLU C 1 1
1 2272 1 1 140 GLU CA C -3.505 1.735 -13.045 1.00 . A A . 140 GLU CA 1 1
1 2273 1 1 140 GLU CB C -2.845 2.061 -14.408 1.00 . A A . 140 GLU CB 1 1
1 2274 1 1 140 GLU CD C -2.079 3.819 -16.097 1.00 . A A . 140 GLU CD 1 1
1 2275 1 1 140 GLU CG C -2.787 3.558 -14.760 1.00 . A A . 140 GLU CG 1 1
1 2276 1 1 140 GLU H H -1.798 2.585 -12.124 1.00 . A A . 140 GLU H 1 1
1 2277 1 1 140 GLU HA H -4.426 2.308 -12.961 1.00 . A A . 140 GLU HA 1 1
1 2278 1 1 140 GLU HB2 H -1.830 1.679 -14.397 1.00 . A A . 140 GLU HB2 1 1
1 2279 1 1 140 GLU HB3 H -3.394 1.553 -15.199 1.00 . A A . 140 GLU HB3 1 1
1 2280 1 1 140 GLU HG2 H -3.799 3.945 -14.810 1.00 . A A . 140 GLU HG2 1 1
1 2281 1 1 140 GLU HG3 H -2.255 4.083 -13.971 1.00 . A A . 140 GLU HG3 1 1
1 2282 1 1 140 GLU N N -2.639 2.139 -11.922 1.00 . A A . 140 GLU N 1 1
1 2283 1 1 140 GLU O O -5.009 -0.126 -13.173 1.00 . A A . 140 GLU O 1 1
1 2284 1 1 140 GLU OE1 O -0.835 3.867 -16.112 1.00 . A A . 140 GLU OE1 1 1
1 2285 1 1 140 GLU OE2 O -2.759 3.957 -17.135 1.00 . A A . 140 GLU OE2 1 1
1 2286 1 1 141 LYS C C -3.868 -2.515 -11.463 1.00 . A A . 141 LYS C 1 1
1 2287 1 1 141 LYS CA C -3.043 -2.075 -12.691 1.00 . A A . 141 LYS CA 1 1
1 2288 1 1 141 LYS CB C -1.690 -2.845 -12.703 1.00 . A A . 141 LYS CB 1 1
1 2289 1 1 141 LYS CD C -1.029 -5.327 -12.152 1.00 . A A . 141 LYS CD 1 1
1 2290 1 1 141 LYS CE C -1.502 -5.331 -10.684 1.00 . A A . 141 LYS CE 1 1
1 2291 1 1 141 LYS CG C -1.840 -4.363 -13.054 1.00 . A A . 141 LYS CG 1 1
1 2292 1 1 141 LYS H H -1.948 -0.258 -12.518 1.00 . A A . 141 LYS H 1 1
1 2293 1 1 141 LYS HA H -3.595 -2.333 -13.592 1.00 . A A . 141 LYS HA 1 1
1 2294 1 1 141 LYS HB2 H -1.037 -2.384 -13.440 1.00 . A A . 141 LYS HB2 1 1
1 2295 1 1 141 LYS HB3 H -1.222 -2.750 -11.728 1.00 . A A . 141 LYS HB3 1 1
1 2296 1 1 141 LYS HD2 H -1.128 -6.332 -12.546 1.00 . A A . 141 LYS HD2 1 1
1 2297 1 1 141 LYS HD3 H 0.015 -5.041 -12.184 1.00 . A A . 141 LYS HD3 1 1
1 2298 1 1 141 LYS HE2 H -1.250 -4.386 -10.223 1.00 . A A . 141 LYS HE2 1 1
1 2299 1 1 141 LYS HE3 H -2.578 -5.462 -10.658 1.00 . A A . 141 LYS HE3 1 1
1 2300 1 1 141 LYS HG2 H -2.886 -4.643 -12.984 1.00 . A A . 141 LYS HG2 1 1
1 2301 1 1 141 LYS HG3 H -1.520 -4.508 -14.083 1.00 . A A . 141 LYS HG3 1 1
1 2302 1 1 141 LYS HZ1 H -1.100 -6.317 -8.887 1.00 . A A . 141 LYS HZ1 1 1
1 2303 1 1 141 LYS HZ2 H 0.155 -6.420 -10.021 1.00 . A A . 141 LYS HZ2 1 1
1 2304 1 1 141 LYS HZ3 H -1.243 -7.348 -10.219 1.00 . A A . 141 LYS HZ3 1 1
1 2305 1 1 141 LYS N N -2.844 -0.615 -12.704 1.00 . A A . 141 LYS N 1 1
1 2306 1 1 141 LYS NZ N -0.876 -6.427 -9.895 1.00 . A A . 141 LYS NZ 1 1
1 2307 1 1 141 LYS O O -4.826 -3.284 -11.594 1.00 . A A . 141 LYS O 1 1
1 2308 1 1 142 ILE C C -5.508 -1.924 -8.820 1.00 . A A . 142 ILE C 1 1
1 2309 1 1 142 ILE CA C -4.086 -2.479 -8.999 1.00 . A A . 142 ILE CA 1 1
1 2310 1 1 142 ILE CB C -3.194 -2.144 -7.730 1.00 . A A . 142 ILE CB 1 1
1 2311 1 1 142 ILE CD1 C -2.273 -0.204 -6.244 1.00 . A A . 142 ILE CD1 1 1
1 2312 1 1 142 ILE CG1 C -3.118 -0.605 -7.447 1.00 . A A . 142 ILE CG1 1 1
1 2313 1 1 142 ILE CG2 C -1.775 -2.743 -7.894 1.00 . A A . 142 ILE CG2 1 1
1 2314 1 1 142 ILE H H -2.882 -1.240 -10.257 1.00 . A A . 142 ILE H 1 1
1 2315 1 1 142 ILE HA H -4.158 -3.568 -9.069 1.00 . A A . 142 ILE HA 1 1
1 2316 1 1 142 ILE HB H -3.650 -2.635 -6.872 1.00 . A A . 142 ILE HB 1 1
1 2317 1 1 142 ILE HD11 H -1.241 -0.472 -6.419 1.00 . A A . 142 ILE HD11 1 1
1 2318 1 1 142 ILE HD12 H -2.632 -0.711 -5.357 1.00 . A A . 142 ILE HD12 1 1
1 2319 1 1 142 ILE HD13 H -2.347 0.864 -6.100 1.00 . A A . 142 ILE HD13 1 1
1 2320 1 1 142 ILE HG12 H -2.695 -0.108 -8.309 1.00 . A A . 142 ILE HG12 1 1
1 2321 1 1 142 ILE HG13 H -4.120 -0.222 -7.286 1.00 . A A . 142 ILE HG13 1 1
1 2322 1 1 142 ILE HG21 H -1.185 -2.544 -7.007 1.00 . A A . 142 ILE HG21 1 1
1 2323 1 1 142 ILE HG22 H -1.288 -2.297 -8.751 1.00 . A A . 142 ILE HG22 1 1
1 2324 1 1 142 ILE HG23 H -1.843 -3.815 -8.042 1.00 . A A . 142 ILE HG23 1 1
1 2325 1 1 142 ILE N N -3.502 -2.000 -10.270 1.00 . A A . 142 ILE N 1 1
1 2326 1 1 142 ILE O O -6.381 -2.622 -8.316 1.00 . A A . 142 ILE O 1 1
1 2327 1 1 143 ALA C C -7.972 -0.099 -10.257 1.00 . A A . 143 ALA C 1 1
1 2328 1 1 143 ALA CA C -6.988 0.059 -9.102 1.00 . A A . 143 ALA CA 1 1
1 2329 1 1 143 ALA CB C -6.693 1.535 -8.880 1.00 . A A . 143 ALA CB 1 1
1 2330 1 1 143 ALA H H -5.041 -0.270 -9.863 1.00 . A A . 143 ALA H 1 1
1 2331 1 1 143 ALA HA H -7.457 -0.316 -8.202 1.00 . A A . 143 ALA HA 1 1
1 2332 1 1 143 ALA HB1 H -6.270 1.966 -9.779 1.00 . A A . 143 ALA HB1 1 1
1 2333 1 1 143 ALA HB2 H -5.983 1.645 -8.071 1.00 . A A . 143 ALA HB2 1 1
1 2334 1 1 143 ALA HB3 H -7.604 2.062 -8.625 1.00 . A A . 143 ALA HB3 1 1
1 2335 1 1 143 ALA N N -5.733 -0.688 -9.313 1.00 . A A . 143 ALA N 1 1
1 2336 1 1 143 ALA O O -9.102 0.419 -10.177 1.00 . A A . 143 ALA O 1 1
1 2337 1 1 144 LEU C C -9.641 -1.842 -12.054 1.00 . A A . 144 LEU C 1 1
1 2338 1 1 144 LEU CA C -8.407 -1.042 -12.490 1.00 . A A . 144 LEU CA 1 1
1 2339 1 1 144 LEU CB C -7.633 -1.775 -13.621 1.00 . A A . 144 LEU CB 1 1
1 2340 1 1 144 LEU CD1 C -8.573 -0.322 -15.522 1.00 . A A . 144 LEU CD1 1 1
1 2341 1 1 144 LEU CD2 C -7.494 -2.585 -16.053 1.00 . A A . 144 LEU CD2 1 1
1 2342 1 1 144 LEU CG C -8.318 -1.770 -15.026 1.00 . A A . 144 LEU CG 1 1
1 2343 1 1 144 LEU H H -6.630 -1.141 -11.334 1.00 . A A . 144 LEU H 1 1
1 2344 1 1 144 LEU HA H -8.732 -0.072 -12.858 1.00 . A A . 144 LEU HA 1 1
1 2345 1 1 144 LEU HB2 H -6.656 -1.311 -13.716 1.00 . A A . 144 LEU HB2 1 1
1 2346 1 1 144 LEU HB3 H -7.481 -2.805 -13.321 1.00 . A A . 144 LEU HB3 1 1
1 2347 1 1 144 LEU HD11 H -9.207 0.201 -14.812 1.00 . A A . 144 LEU HD11 1 1
1 2348 1 1 144 LEU HD12 H -9.073 -0.349 -16.480 1.00 . A A . 144 LEU HD12 1 1
1 2349 1 1 144 LEU HD13 H -7.634 0.209 -15.622 1.00 . A A . 144 LEU HD13 1 1
1 2350 1 1 144 LEU HD21 H -6.508 -2.153 -16.162 1.00 . A A . 144 LEU HD21 1 1
1 2351 1 1 144 LEU HD22 H -7.996 -2.577 -17.011 1.00 . A A . 144 LEU HD22 1 1
1 2352 1 1 144 LEU HD23 H -7.402 -3.609 -15.713 1.00 . A A . 144 LEU HD23 1 1
1 2353 1 1 144 LEU HG H -9.285 -2.248 -14.938 1.00 . A A . 144 LEU HG 1 1
1 2354 1 1 144 LEU N N -7.547 -0.796 -11.327 1.00 . A A . 144 LEU N 1 1
1 2355 1 1 144 LEU O O -10.776 -1.459 -12.358 1.00 . A A . 144 LEU O 1 1
1 2356 1 1 145 ILE C C -11.189 -3.002 -9.550 1.00 . A A . 145 ILE C 1 1
1 2357 1 1 145 ILE CA C -10.479 -3.754 -10.696 1.00 . A A . 145 ILE CA 1 1
1 2358 1 1 145 ILE CB C -9.890 -5.104 -10.122 1.00 . A A . 145 ILE CB 1 1
1 2359 1 1 145 ILE CD1 C -7.980 -6.831 -10.518 1.00 . A A . 145 ILE CD1 1 1
1 2360 1 1 145 ILE CG1 C -8.897 -5.778 -11.133 1.00 . A A . 145 ILE CG1 1 1
1 2361 1 1 145 ILE CG2 C -11.036 -6.080 -9.740 1.00 . A A . 145 ILE CG2 1 1
1 2362 1 1 145 ILE H H -8.499 -3.284 -11.190 1.00 . A A . 145 ILE H 1 1
1 2363 1 1 145 ILE HA H -11.198 -3.989 -11.472 1.00 . A A . 145 ILE HA 1 1
1 2364 1 1 145 ILE HB H -9.343 -4.866 -9.209 1.00 . A A . 145 ILE HB 1 1
1 2365 1 1 145 ILE HD11 H -8.574 -7.599 -10.043 1.00 . A A . 145 ILE HD11 1 1
1 2366 1 1 145 ILE HD12 H -7.329 -6.368 -9.782 1.00 . A A . 145 ILE HD12 1 1
1 2367 1 1 145 ILE HD13 H -7.376 -7.275 -11.296 1.00 . A A . 145 ILE HD13 1 1
1 2368 1 1 145 ILE HG12 H -9.456 -6.257 -11.925 1.00 . A A . 145 ILE HG12 1 1
1 2369 1 1 145 ILE HG13 H -8.261 -5.016 -11.571 1.00 . A A . 145 ILE HG13 1 1
1 2370 1 1 145 ILE HG21 H -11.629 -6.313 -10.616 1.00 . A A . 145 ILE HG21 1 1
1 2371 1 1 145 ILE HG22 H -11.673 -5.624 -8.991 1.00 . A A . 145 ILE HG22 1 1
1 2372 1 1 145 ILE HG23 H -10.618 -6.993 -9.338 1.00 . A A . 145 ILE HG23 1 1
1 2373 1 1 145 ILE N N -9.407 -2.936 -11.302 1.00 . A A . 145 ILE N 1 1
1 2374 1 1 145 ILE O O -12.400 -3.141 -9.375 1.00 . A A . 145 ILE O 1 1
1 2375 1 1 146 GLU C C -11.941 -0.352 -7.995 1.00 . A A . 146 GLU C 1 1
1 2376 1 1 146 GLU CA C -10.913 -1.438 -7.609 1.00 . A A . 146 GLU CA 1 1
1 2377 1 1 146 GLU CB C -9.727 -0.788 -6.865 1.00 . A A . 146 GLU CB 1 1
1 2378 1 1 146 GLU CD C -9.131 -2.711 -5.273 1.00 . A A . 146 GLU CD 1 1
1 2379 1 1 146 GLU CG C -8.646 -1.773 -6.374 1.00 . A A . 146 GLU CG 1 1
1 2380 1 1 146 GLU H H -9.463 -2.128 -9.016 1.00 . A A . 146 GLU H 1 1
1 2381 1 1 146 GLU HA H -11.398 -2.142 -6.941 1.00 . A A . 146 GLU HA 1 1
1 2382 1 1 146 GLU HB2 H -9.247 -0.078 -7.533 1.00 . A A . 146 GLU HB2 1 1
1 2383 1 1 146 GLU HB3 H -10.105 -0.243 -6.001 1.00 . A A . 146 GLU HB3 1 1
1 2384 1 1 146 GLU HG2 H -8.308 -2.365 -7.221 1.00 . A A . 146 GLU HG2 1 1
1 2385 1 1 146 GLU HG3 H -7.797 -1.202 -6.001 1.00 . A A . 146 GLU HG3 1 1
1 2386 1 1 146 GLU N N -10.412 -2.202 -8.788 1.00 . A A . 146 GLU N 1 1
1 2387 1 1 146 GLU O O -12.502 0.310 -7.109 1.00 . A A . 146 GLU O 1 1
1 2388 1 1 146 GLU OE1 O -9.207 -2.267 -4.124 1.00 . A A . 146 GLU OE1 1 1
1 2389 1 1 146 GLU OE2 O -9.441 -3.888 -5.549 1.00 . A A . 146 GLU OE2 1 1
1 2390 1 1 147 LEU C C -12.918 2.150 -9.892 1.00 . A A . 147 LEU C 1 1
1 2391 1 1 147 LEU CA C -13.211 0.639 -9.927 1.00 . A A . 147 LEU CA 1 1
1 2392 1 1 147 LEU CB C -14.612 0.331 -9.274 1.00 . A A . 147 LEU CB 1 1
1 2393 1 1 147 LEU CD1 C -16.409 -1.335 -8.506 1.00 . A A . 147 LEU CD1 1 1
1 2394 1 1 147 LEU CD2 C -15.217 -1.693 -10.729 1.00 . A A . 147 LEU CD2 1 1
1 2395 1 1 147 LEU CG C -15.087 -1.160 -9.287 1.00 . A A . 147 LEU CG 1 1
1 2396 1 1 147 LEU H H -11.426 -0.501 -9.928 1.00 . A A . 147 LEU H 1 1
1 2397 1 1 147 LEU HA H -13.257 0.343 -10.970 1.00 . A A . 147 LEU HA 1 1
1 2398 1 1 147 LEU HB2 H -14.576 0.663 -8.240 1.00 . A A . 147 LEU HB2 1 1
1 2399 1 1 147 LEU HB3 H -15.364 0.926 -9.789 1.00 . A A . 147 LEU HB3 1 1
1 2400 1 1 147 LEU HD11 H -16.270 -1.016 -7.481 1.00 . A A . 147 LEU HD11 1 1
1 2401 1 1 147 LEU HD12 H -16.701 -2.377 -8.513 1.00 . A A . 147 LEU HD12 1 1
1 2402 1 1 147 LEU HD13 H -17.192 -0.741 -8.965 1.00 . A A . 147 LEU HD13 1 1
1 2403 1 1 147 LEU HD21 H -15.541 -2.725 -10.708 1.00 . A A . 147 LEU HD21 1 1
1 2404 1 1 147 LEU HD22 H -14.259 -1.635 -11.227 1.00 . A A . 147 LEU HD22 1 1
1 2405 1 1 147 LEU HD23 H -15.942 -1.102 -11.276 1.00 . A A . 147 LEU HD23 1 1
1 2406 1 1 147 LEU HG H -14.339 -1.767 -8.782 1.00 . A A . 147 LEU HG 1 1
1 2407 1 1 147 LEU N N -12.113 -0.147 -9.323 1.00 . A A . 147 LEU N 1 1
1 2408 1 1 147 LEU O O -13.848 2.947 -10.106 1.00 . A A . 147 LEU O 1 1
1 2409 1 1 148 LYS C C -9.701 4.046 -9.182 1.00 . A A . 148 LYS C 1 1
1 2410 1 1 148 LYS CA C -11.199 3.963 -9.574 1.00 . A A . 148 LYS CA 1 1
1 2411 1 1 148 LYS CB C -12.066 4.781 -8.560 1.00 . A A . 148 LYS CB 1 1
1 2412 1 1 148 LYS CD C -13.014 5.105 -6.212 1.00 . A A . 148 LYS CD 1 1
1 2413 1 1 148 LYS CE C -12.826 4.848 -4.719 1.00 . A A . 148 LYS CE 1 1
1 2414 1 1 148 LYS CG C -11.995 4.344 -7.084 1.00 . A A . 148 LYS CG 1 1
1 2415 1 1 148 LYS H H -10.898 1.883 -9.796 1.00 . A A . 148 LYS H 1 1
1 2416 1 1 148 LYS HA H -11.314 4.407 -10.560 1.00 . A A . 148 LYS HA 1 1
1 2417 1 1 148 LYS HB2 H -11.768 5.821 -8.613 1.00 . A A . 148 LYS HB2 1 1
1 2418 1 1 148 LYS HB3 H -13.101 4.714 -8.880 1.00 . A A . 148 LYS HB3 1 1
1 2419 1 1 148 LYS HD2 H -12.909 6.171 -6.391 1.00 . A A . 148 LYS HD2 1 1
1 2420 1 1 148 LYS HD3 H -14.016 4.797 -6.497 1.00 . A A . 148 LYS HD3 1 1
1 2421 1 1 148 LYS HE2 H -13.630 5.326 -4.174 1.00 . A A . 148 LYS HE2 1 1
1 2422 1 1 148 LYS HE3 H -12.860 3.782 -4.534 1.00 . A A . 148 LYS HE3 1 1
1 2423 1 1 148 LYS HG2 H -12.202 3.279 -7.019 1.00 . A A . 148 LYS HG2 1 1
1 2424 1 1 148 LYS HG3 H -10.993 4.536 -6.714 1.00 . A A . 148 LYS HG3 1 1
1 2425 1 1 148 LYS HZ1 H -11.505 6.413 -4.343 1.00 . A A . 148 LYS HZ1 1 1
1 2426 1 1 148 LYS HZ2 H -10.742 4.956 -4.736 1.00 . A A . 148 LYS HZ2 1 1
1 2427 1 1 148 LYS HZ3 H -11.429 5.167 -3.206 1.00 . A A . 148 LYS HZ3 1 1
1 2428 1 1 148 LYS N N -11.624 2.541 -9.712 1.00 . A A . 148 LYS N 1 1
1 2429 1 1 148 LYS NZ N -11.536 5.381 -4.217 1.00 . A A . 148 LYS NZ 1 1
1 2430 1 1 148 LYS O O -9.262 3.396 -8.223 1.00 . A A . 148 LYS O 1 1
1 2431 1 1 149 LYS C C -7.304 6.176 -8.514 1.00 . A A . 149 LYS C 1 1
1 2432 1 1 149 LYS CA C -7.486 5.128 -9.664 1.00 . A A . 149 LYS CA 1 1
1 2433 1 1 149 LYS CB C -6.804 5.619 -10.977 1.00 . A A . 149 LYS CB 1 1
1 2434 1 1 149 LYS CD C -6.575 7.531 -12.705 1.00 . A A . 149 LYS CD 1 1
1 2435 1 1 149 LYS CE C -6.831 9.032 -12.921 1.00 . A A . 149 LYS CE 1 1
1 2436 1 1 149 LYS CG C -7.246 7.030 -11.413 1.00 . A A . 149 LYS CG 1 1
1 2437 1 1 149 LYS H H -9.315 5.184 -10.776 1.00 . A A . 149 LYS H 1 1
1 2438 1 1 149 LYS HA H -7.014 4.199 -9.354 1.00 . A A . 149 LYS HA 1 1
1 2439 1 1 149 LYS HB2 H -5.728 5.625 -10.836 1.00 . A A . 149 LYS HB2 1 1
1 2440 1 1 149 LYS HB3 H -7.043 4.923 -11.777 1.00 . A A . 149 LYS HB3 1 1
1 2441 1 1 149 LYS HD2 H -5.504 7.360 -12.645 1.00 . A A . 149 LYS HD2 1 1
1 2442 1 1 149 LYS HD3 H -6.977 6.978 -13.549 1.00 . A A . 149 LYS HD3 1 1
1 2443 1 1 149 LYS HE2 H -6.259 9.594 -12.193 1.00 . A A . 149 LYS HE2 1 1
1 2444 1 1 149 LYS HE3 H -6.504 9.307 -13.917 1.00 . A A . 149 LYS HE3 1 1
1 2445 1 1 149 LYS HG2 H -8.321 7.023 -11.565 1.00 . A A . 149 LYS HG2 1 1
1 2446 1 1 149 LYS HG3 H -7.015 7.722 -10.606 1.00 . A A . 149 LYS HG3 1 1
1 2447 1 1 149 LYS HZ1 H -8.410 10.408 -12.936 1.00 . A A . 149 LYS HZ1 1 1
1 2448 1 1 149 LYS HZ2 H -8.596 9.168 -11.804 1.00 . A A . 149 LYS HZ2 1 1
1 2449 1 1 149 LYS HZ3 H -8.851 8.854 -13.445 1.00 . A A . 149 LYS HZ3 1 1
1 2450 1 1 149 LYS N N -8.924 4.842 -9.946 1.00 . A A . 149 LYS N 1 1
1 2451 1 1 149 LYS NZ N -8.272 9.390 -12.769 1.00 . A A . 149 LYS NZ 1 1
1 2452 1 1 149 LYS O O -6.305 6.907 -8.465 1.00 . A A . 149 LYS O 1 1
1 2453 1 1 150 GLU C C -7.975 6.566 -5.107 1.00 . A A . 150 GLU C 1 1
1 2454 1 1 150 GLU CA C -8.326 7.181 -6.477 1.00 . A A . 150 GLU CA 1 1
1 2455 1 1 150 GLU CB C -9.775 7.790 -6.474 1.00 . A A . 150 GLU CB 1 1
1 2456 1 1 150 GLU CD C -9.893 8.592 -8.957 1.00 . A A . 150 GLU CD 1 1
1 2457 1 1 150 GLU CG C -10.019 8.960 -7.465 1.00 . A A . 150 GLU CG 1 1
1 2458 1 1 150 GLU H H -8.655 5.282 -7.357 1.00 . A A . 150 GLU H 1 1
1 2459 1 1 150 GLU HA H -7.608 7.972 -6.700 1.00 . A A . 150 GLU HA 1 1
1 2460 1 1 150 GLU HB2 H -10.483 7.001 -6.706 1.00 . A A . 150 GLU HB2 1 1
1 2461 1 1 150 GLU HB3 H -9.995 8.154 -5.476 1.00 . A A . 150 GLU HB3 1 1
1 2462 1 1 150 GLU HG2 H -11.021 9.345 -7.298 1.00 . A A . 150 GLU HG2 1 1
1 2463 1 1 150 GLU HG3 H -9.310 9.748 -7.232 1.00 . A A . 150 GLU HG3 1 1
1 2464 1 1 150 GLU N N -8.190 6.124 -7.505 1.00 . A A . 150 GLU N 1 1
1 2465 1 1 150 GLU O O -6.857 6.804 -4.593 1.00 . A A . 150 GLU O 1 1
1 2466 1 1 150 GLU OXT O -8.793 5.783 -4.587 1.00 . A A . 150 GLU OXT 1 1
1 2467 1 1 150 GLU OE1 O -10.679 7.747 -9.434 1.00 . A A . 150 GLU OE1 1 1
1 2468 1 1 150 GLU OE2 O -9.046 9.182 -9.670 1.00 . A A . 150 GLU OE2 1 1
2 2469 1 1 1 GLY C C -6.469 17.169 2.039 1.00 . A A . 1 GLY C 1 1
2 2470 1 1 1 GLY CA C -7.874 16.677 2.345 1.00 . A A . 1 GLY CA 1 1
2 2471 1 1 1 GLY H1 H -8.670 17.115 0.478 1.00 . A A . 1 GLY H1 1 1
2 2472 1 1 1 GLY H2 H -9.551 15.959 1.346 1.00 . A A . 1 GLY H2 1 1
2 2473 1 1 1 GLY H3 H -8.084 15.535 0.621 1.00 . A A . 1 GLY H3 1 1
2 2474 1 1 1 GLY HA2 H -8.422 17.465 2.839 1.00 . A A . 1 GLY HA2 1 1
2 2475 1 1 1 GLY HA3 H -7.828 15.816 3.001 1.00 . A A . 1 GLY HA3 1 1
2 2476 1 1 1 GLY N N -8.596 16.295 1.112 1.00 . A A . 1 GLY N 1 1
2 2477 1 1 1 GLY O O -6.267 17.878 1.043 1.00 . A A . 1 GLY O 1 1
2 2478 1 1 2 ALA C C -3.403 16.360 1.586 1.00 . A A . 2 ALA C 1 1
2 2479 1 1 2 ALA CA C -4.073 17.151 2.727 1.00 . A A . 2 ALA CA 1 1
2 2480 1 1 2 ALA CB C -3.330 16.933 4.062 1.00 . A A . 2 ALA CB 1 1
2 2481 1 1 2 ALA H H -5.738 16.202 3.637 1.00 . A A . 2 ALA H 1 1
2 2482 1 1 2 ALA HA H -4.030 18.212 2.488 1.00 . A A . 2 ALA HA 1 1
2 2483 1 1 2 ALA HB1 H -3.810 17.508 4.844 1.00 . A A . 2 ALA HB1 1 1
2 2484 1 1 2 ALA HB2 H -2.300 17.255 3.969 1.00 . A A . 2 ALA HB2 1 1
2 2485 1 1 2 ALA HB3 H -3.352 15.883 4.328 1.00 . A A . 2 ALA HB3 1 1
2 2486 1 1 2 ALA N N -5.493 16.773 2.880 1.00 . A A . 2 ALA N 1 1
2 2487 1 1 2 ALA O O -3.979 15.388 1.071 1.00 . A A . 2 ALA O 1 1
2 2488 1 1 3 MET C C -1.116 14.677 0.546 1.00 . A A . 3 MET C 1 1
2 2489 1 1 3 MET CA C -1.357 16.148 0.156 1.00 . A A . 3 MET CA 1 1
2 2490 1 1 3 MET CB C -0.021 16.932 -0.005 1.00 . A A . 3 MET CB 1 1
2 2491 1 1 3 MET CE C 2.407 14.970 -2.862 1.00 . A A . 3 MET CE 1 1
2 2492 1 1 3 MET CG C 0.806 16.613 -1.266 1.00 . A A . 3 MET CG 1 1
2 2493 1 1 3 MET H H -1.857 17.636 1.597 1.00 . A A . 3 MET H 1 1
2 2494 1 1 3 MET HA H -1.908 16.182 -0.780 1.00 . A A . 3 MET HA 1 1
2 2495 1 1 3 MET HB2 H -0.251 17.993 -0.023 1.00 . A A . 3 MET HB2 1 1
2 2496 1 1 3 MET HB3 H 0.603 16.743 0.864 1.00 . A A . 3 MET HB3 1 1
2 2497 1 1 3 MET HE1 H 3.144 15.759 -2.840 1.00 . A A . 3 MET HE1 1 1
2 2498 1 1 3 MET HE2 H 1.721 15.139 -3.679 1.00 . A A . 3 MET HE2 1 1
2 2499 1 1 3 MET HE3 H 2.903 14.020 -3.002 1.00 . A A . 3 MET HE3 1 1
2 2500 1 1 3 MET HG2 H 0.171 16.732 -2.133 1.00 . A A . 3 MET HG2 1 1
2 2501 1 1 3 MET HG3 H 1.622 17.325 -1.333 1.00 . A A . 3 MET HG3 1 1
2 2502 1 1 3 MET N N -2.193 16.809 1.191 1.00 . A A . 3 MET N 1 1
2 2503 1 1 3 MET O O -1.264 13.762 -0.278 1.00 . A A . 3 MET O 1 1
2 2504 1 1 3 MET SD S 1.502 14.944 -1.307 1.00 . A A . 3 MET SD 1 1
2 2505 1 1 4 ASP C C -1.947 13.159 3.507 1.00 . A A . 4 ASP C 1 1
2 2506 1 1 4 ASP CA C -0.783 13.157 2.483 1.00 . A A . 4 ASP CA 1 1
2 2507 1 1 4 ASP CB C 0.572 12.874 3.196 1.00 . A A . 4 ASP CB 1 1
2 2508 1 1 4 ASP CG C 1.802 13.102 2.294 1.00 . A A . 4 ASP CG 1 1
2 2509 1 1 4 ASP H H -0.431 15.236 2.345 1.00 . A A . 4 ASP H 1 1
2 2510 1 1 4 ASP HA H -0.961 12.386 1.737 1.00 . A A . 4 ASP HA 1 1
2 2511 1 1 4 ASP HB2 H 0.657 13.520 4.068 1.00 . A A . 4 ASP HB2 1 1
2 2512 1 1 4 ASP HB3 H 0.582 11.843 3.536 1.00 . A A . 4 ASP HB3 1 1
2 2513 1 1 4 ASP N N -0.759 14.474 1.826 1.00 . A A . 4 ASP N 1 1
2 2514 1 1 4 ASP O O -1.780 13.704 4.608 1.00 . A A . 4 ASP O 1 1
2 2515 1 1 4 ASP OD1 O 2.104 12.245 1.448 1.00 . A A . 4 ASP OD1 1 1
2 2516 1 1 4 ASP OD2 O 2.489 14.136 2.449 1.00 . A A . 4 ASP OD2 1 1
2 2517 1 1 5 PRO C C -4.086 11.588 5.244 1.00 . A A . 5 PRO C 1 1
2 2518 1 1 5 PRO CA C -4.320 12.576 4.080 1.00 . A A . 5 PRO CA 1 1
2 2519 1 1 5 PRO CB C -5.499 12.153 3.168 1.00 . A A . 5 PRO CB 1 1
2 2520 1 1 5 PRO CD C -3.512 12.060 1.819 1.00 . A A . 5 PRO CD 1 1
2 2521 1 1 5 PRO CG C -4.856 11.397 2.046 1.00 . A A . 5 PRO CG 1 1
2 2522 1 1 5 PRO HA H -4.515 13.560 4.497 1.00 . A A . 5 PRO HA 1 1
2 2523 1 1 5 PRO HB2 H -6.203 11.536 3.718 1.00 . A A . 5 PRO HB2 1 1
2 2524 1 1 5 PRO HB3 H -6.011 13.039 2.803 1.00 . A A . 5 PRO HB3 1 1
2 2525 1 1 5 PRO HD2 H -2.774 11.332 1.502 1.00 . A A . 5 PRO HD2 1 1
2 2526 1 1 5 PRO HD3 H -3.591 12.852 1.078 1.00 . A A . 5 PRO HD3 1 1
2 2527 1 1 5 PRO HG2 H -4.723 10.353 2.333 1.00 . A A . 5 PRO HG2 1 1
2 2528 1 1 5 PRO HG3 H -5.467 11.459 1.154 1.00 . A A . 5 PRO HG3 1 1
2 2529 1 1 5 PRO N N -3.164 12.623 3.150 1.00 . A A . 5 PRO N 1 1
2 2530 1 1 5 PRO O O -4.503 11.839 6.382 1.00 . A A . 5 PRO O 1 1
2 2531 1 1 6 MET C C -1.416 9.656 6.063 1.00 . A A . 6 MET C 1 1
2 2532 1 1 6 MET CA C -2.935 9.498 5.939 1.00 . A A . 6 MET CA 1 1
2 2533 1 1 6 MET CB C -3.310 8.038 5.544 1.00 . A A . 6 MET CB 1 1
2 2534 1 1 6 MET CE C -6.644 8.093 2.964 1.00 . A A . 6 MET CE 1 1
2 2535 1 1 6 MET CG C -4.744 7.865 5.019 1.00 . A A . 6 MET CG 1 1
2 2536 1 1 6 MET H H -3.238 10.275 3.990 1.00 . A A . 6 MET H 1 1
2 2537 1 1 6 MET HA H -3.388 9.736 6.901 1.00 . A A . 6 MET HA 1 1
2 2538 1 1 6 MET HB2 H -2.633 7.690 4.770 1.00 . A A . 6 MET HB2 1 1
2 2539 1 1 6 MET HB3 H -3.187 7.404 6.419 1.00 . A A . 6 MET HB3 1 1
2 2540 1 1 6 MET HE1 H -6.957 7.089 3.210 1.00 . A A . 6 MET HE1 1 1
2 2541 1 1 6 MET HE2 H -6.853 8.286 1.922 1.00 . A A . 6 MET HE2 1 1
2 2542 1 1 6 MET HE3 H -7.188 8.801 3.574 1.00 . A A . 6 MET HE3 1 1
2 2543 1 1 6 MET HG2 H -5.055 6.839 5.159 1.00 . A A . 6 MET HG2 1 1
2 2544 1 1 6 MET HG3 H -5.407 8.519 5.573 1.00 . A A . 6 MET HG3 1 1
2 2545 1 1 6 MET N N -3.420 10.462 4.935 1.00 . A A . 6 MET N 1 1
2 2546 1 1 6 MET O O -0.800 10.401 5.284 1.00 . A A . 6 MET O 1 1
2 2547 1 1 6 MET SD S -4.882 8.267 3.263 1.00 . A A . 6 MET SD 1 1
2 2548 1 1 7 ILE C C 1.314 7.798 6.729 1.00 . A A . 7 ILE C 1 1
2 2549 1 1 7 ILE CA C 0.641 9.060 7.273 1.00 . A A . 7 ILE CA 1 1
2 2550 1 1 7 ILE CB C 0.921 9.208 8.816 1.00 . A A . 7 ILE CB 1 1
2 2551 1 1 7 ILE CD1 C 0.191 10.578 10.888 1.00 . A A . 7 ILE CD1 1 1
2 2552 1 1 7 ILE CG1 C 0.119 10.421 9.386 1.00 . A A . 7 ILE CG1 1 1
2 2553 1 1 7 ILE CG2 C 2.439 9.341 9.116 1.00 . A A . 7 ILE CG2 1 1
2 2554 1 1 7 ILE H H -1.282 8.278 7.539 1.00 . A A . 7 ILE H 1 1
2 2555 1 1 7 ILE HA H 1.037 9.940 6.760 1.00 . A A . 7 ILE HA 1 1
2 2556 1 1 7 ILE HB H 0.567 8.300 9.305 1.00 . A A . 7 ILE HB 1 1
2 2557 1 1 7 ILE HD11 H -0.406 11.427 11.186 1.00 . A A . 7 ILE HD11 1 1
2 2558 1 1 7 ILE HD12 H 1.216 10.739 11.192 1.00 . A A . 7 ILE HD12 1 1
2 2559 1 1 7 ILE HD13 H -0.192 9.688 11.369 1.00 . A A . 7 ILE HD13 1 1
2 2560 1 1 7 ILE HG12 H 0.496 11.336 8.950 1.00 . A A . 7 ILE HG12 1 1
2 2561 1 1 7 ILE HG13 H -0.926 10.312 9.121 1.00 . A A . 7 ILE HG13 1 1
2 2562 1 1 7 ILE HG21 H 2.835 10.217 8.621 1.00 . A A . 7 ILE HG21 1 1
2 2563 1 1 7 ILE HG22 H 2.965 8.463 8.763 1.00 . A A . 7 ILE HG22 1 1
2 2564 1 1 7 ILE HG23 H 2.594 9.433 10.187 1.00 . A A . 7 ILE HG23 1 1
2 2565 1 1 7 ILE N N -0.796 8.948 7.015 1.00 . A A . 7 ILE N 1 1
2 2566 1 1 7 ILE O O 1.189 6.719 7.318 1.00 . A A . 7 ILE O 1 1
2 2567 1 1 8 ILE C C 4.222 7.227 5.111 1.00 . A A . 8 ILE C 1 1
2 2568 1 1 8 ILE CA C 2.749 6.855 4.949 1.00 . A A . 8 ILE CA 1 1
2 2569 1 1 8 ILE CB C 2.406 6.679 3.413 1.00 . A A . 8 ILE CB 1 1
2 2570 1 1 8 ILE CD1 C 0.072 5.656 3.956 1.00 . A A . 8 ILE CD1 1 1
2 2571 1 1 8 ILE CG1 C 0.856 6.687 3.166 1.00 . A A . 8 ILE CG1 1 1
2 2572 1 1 8 ILE CG2 C 3.053 5.390 2.833 1.00 . A A . 8 ILE CG2 1 1
2 2573 1 1 8 ILE H H 1.912 8.798 5.104 1.00 . A A . 8 ILE H 1 1
2 2574 1 1 8 ILE HA H 2.547 5.917 5.470 1.00 . A A . 8 ILE HA 1 1
2 2575 1 1 8 ILE HB H 2.836 7.523 2.881 1.00 . A A . 8 ILE HB 1 1
2 2576 1 1 8 ILE HD11 H 0.174 5.850 5.017 1.00 . A A . 8 ILE HD11 1 1
2 2577 1 1 8 ILE HD12 H 0.445 4.666 3.735 1.00 . A A . 8 ILE HD12 1 1
2 2578 1 1 8 ILE HD13 H -0.969 5.716 3.682 1.00 . A A . 8 ILE HD13 1 1
2 2579 1 1 8 ILE HG12 H 0.462 7.659 3.429 1.00 . A A . 8 ILE HG12 1 1
2 2580 1 1 8 ILE HG13 H 0.664 6.511 2.113 1.00 . A A . 8 ILE HG13 1 1
2 2581 1 1 8 ILE HG21 H 2.688 4.522 3.368 1.00 . A A . 8 ILE HG21 1 1
2 2582 1 1 8 ILE HG22 H 4.130 5.442 2.935 1.00 . A A . 8 ILE HG22 1 1
2 2583 1 1 8 ILE HG23 H 2.801 5.294 1.784 1.00 . A A . 8 ILE HG23 1 1
2 2584 1 1 8 ILE N N 1.966 7.936 5.567 1.00 . A A . 8 ILE N 1 1
2 2585 1 1 8 ILE O O 4.630 8.308 4.657 1.00 . A A . 8 ILE O 1 1
2 2586 1 1 9 ARG C C 7.389 5.651 5.570 1.00 . A A . 9 ARG C 1 1
2 2587 1 1 9 ARG CA C 6.428 6.728 6.063 1.00 . A A . 9 ARG CA 1 1
2 2588 1 1 9 ARG CB C 6.605 6.953 7.590 1.00 . A A . 9 ARG CB 1 1
2 2589 1 1 9 ARG CD C 7.571 9.350 7.846 1.00 . A A . 9 ARG CD 1 1
2 2590 1 1 9 ARG CG C 7.836 7.824 7.970 1.00 . A A . 9 ARG CG 1 1
2 2591 1 1 9 ARG CZ C 7.529 10.437 5.570 1.00 . A A . 9 ARG CZ 1 1
2 2592 1 1 9 ARG H H 4.743 5.470 5.996 1.00 . A A . 9 ARG H 1 1
2 2593 1 1 9 ARG HA H 6.667 7.660 5.545 1.00 . A A . 9 ARG HA 1 1
2 2594 1 1 9 ARG HB2 H 5.713 7.436 7.975 1.00 . A A . 9 ARG HB2 1 1
2 2595 1 1 9 ARG HB3 H 6.702 5.989 8.081 1.00 . A A . 9 ARG HB3 1 1
2 2596 1 1 9 ARG HD2 H 6.902 9.650 8.645 1.00 . A A . 9 ARG HD2 1 1
2 2597 1 1 9 ARG HD3 H 8.513 9.877 7.965 1.00 . A A . 9 ARG HD3 1 1
2 2598 1 1 9 ARG HE H 6.019 9.447 6.424 1.00 . A A . 9 ARG HE 1 1
2 2599 1 1 9 ARG HG2 H 8.111 7.606 8.998 1.00 . A A . 9 ARG HG2 1 1
2 2600 1 1 9 ARG HG3 H 8.668 7.557 7.324 1.00 . A A . 9 ARG HG3 1 1
2 2601 1 1 9 ARG HH11 H 9.278 10.783 6.545 1.00 . A A . 9 ARG HH11 1 1
2 2602 1 1 9 ARG HH12 H 9.173 11.450 4.950 1.00 . A A . 9 ARG HH12 1 1
2 2603 1 1 9 ARG HH21 H 5.908 10.307 4.362 1.00 . A A . 9 ARG HH21 1 1
2 2604 1 1 9 ARG HH22 H 7.260 11.189 3.715 1.00 . A A . 9 ARG HH22 1 1
2 2605 1 1 9 ARG N N 5.039 6.369 5.742 1.00 . A A . 9 ARG N 1 1
2 2606 1 1 9 ARG NE N 6.948 9.739 6.558 1.00 . A A . 9 ARG NE 1 1
2 2607 1 1 9 ARG NH1 N 8.760 10.927 5.698 1.00 . A A . 9 ARG NH1 1 1
2 2608 1 1 9 ARG NH2 N 6.848 10.660 4.459 1.00 . A A . 9 ARG NH2 1 1
2 2609 1 1 9 ARG O O 7.074 4.461 5.602 1.00 . A A . 9 ARG O 1 1
2 2610 1 1 10 GLY C C 10.709 5.109 5.653 1.00 . A A . 10 GLY C 1 1
2 2611 1 1 10 GLY CA C 9.614 5.232 4.633 1.00 . A A . 10 GLY CA 1 1
2 2612 1 1 10 GLY H H 8.728 7.071 5.141 1.00 . A A . 10 GLY H 1 1
2 2613 1 1 10 GLY HA2 H 9.205 4.250 4.400 1.00 . A A . 10 GLY HA2 1 1
2 2614 1 1 10 GLY HA3 H 10.023 5.661 3.731 1.00 . A A . 10 GLY HA3 1 1
2 2615 1 1 10 GLY N N 8.567 6.104 5.127 1.00 . A A . 10 GLY N 1 1
2 2616 1 1 10 GLY O O 11.190 6.120 6.174 1.00 . A A . 10 GLY O 1 1
2 2617 1 1 11 ILE C C 12.909 2.351 6.562 1.00 . A A . 11 ILE C 1 1
2 2618 1 1 11 ILE CA C 12.061 3.561 6.992 1.00 . A A . 11 ILE CA 1 1
2 2619 1 1 11 ILE CB C 11.361 3.327 8.383 1.00 . A A . 11 ILE CB 1 1
2 2620 1 1 11 ILE CD1 C 11.802 2.937 10.907 1.00 . A A . 11 ILE CD1 1 1
2 2621 1 1 11 ILE CG1 C 12.403 3.083 9.521 1.00 . A A . 11 ILE CG1 1 1
2 2622 1 1 11 ILE CG2 C 10.324 2.180 8.297 1.00 . A A . 11 ILE CG2 1 1
2 2623 1 1 11 ILE H H 10.542 3.143 5.560 1.00 . A A . 11 ILE H 1 1
2 2624 1 1 11 ILE HA H 12.722 4.422 7.088 1.00 . A A . 11 ILE HA 1 1
2 2625 1 1 11 ILE HB H 10.806 4.235 8.618 1.00 . A A . 11 ILE HB 1 1
2 2626 1 1 11 ILE HD11 H 12.596 2.846 11.633 1.00 . A A . 11 ILE HD11 1 1
2 2627 1 1 11 ILE HD12 H 11.183 2.051 10.944 1.00 . A A . 11 ILE HD12 1 1
2 2628 1 1 11 ILE HD13 H 11.203 3.806 11.141 1.00 . A A . 11 ILE HD13 1 1
2 2629 1 1 11 ILE HG12 H 12.953 2.172 9.315 1.00 . A A . 11 ILE HG12 1 1
2 2630 1 1 11 ILE HG13 H 13.102 3.912 9.553 1.00 . A A . 11 ILE HG13 1 1
2 2631 1 1 11 ILE HG21 H 9.833 2.054 9.253 1.00 . A A . 11 ILE HG21 1 1
2 2632 1 1 11 ILE HG22 H 10.824 1.255 8.030 1.00 . A A . 11 ILE HG22 1 1
2 2633 1 1 11 ILE HG23 H 9.582 2.412 7.542 1.00 . A A . 11 ILE HG23 1 1
2 2634 1 1 11 ILE N N 11.051 3.869 5.981 1.00 . A A . 11 ILE N 1 1
2 2635 1 1 11 ILE O O 12.412 1.434 5.905 1.00 . A A . 11 ILE O 1 1
2 2636 1 1 12 ARG C C 15.817 0.790 7.869 1.00 . A A . 12 ARG C 1 1
2 2637 1 1 12 ARG CA C 15.187 1.354 6.585 1.00 . A A . 12 ARG CA 1 1
2 2638 1 1 12 ARG CB C 16.261 1.939 5.622 1.00 . A A . 12 ARG CB 1 1
2 2639 1 1 12 ARG CD C 18.113 3.639 5.104 1.00 . A A . 12 ARG CD 1 1
2 2640 1 1 12 ARG CG C 17.129 3.107 6.167 1.00 . A A . 12 ARG CG 1 1
2 2641 1 1 12 ARG CZ C 19.441 5.740 4.769 1.00 . A A . 12 ARG CZ 1 1
2 2642 1 1 12 ARG H H 14.498 3.124 7.478 1.00 . A A . 12 ARG H 1 1
2 2643 1 1 12 ARG HA H 14.666 0.543 6.072 1.00 . A A . 12 ARG HA 1 1
2 2644 1 1 12 ARG HB2 H 16.927 1.138 5.320 1.00 . A A . 12 ARG HB2 1 1
2 2645 1 1 12 ARG HB3 H 15.748 2.297 4.739 1.00 . A A . 12 ARG HB3 1 1
2 2646 1 1 12 ARG HD2 H 18.797 2.843 4.830 1.00 . A A . 12 ARG HD2 1 1
2 2647 1 1 12 ARG HD3 H 17.544 3.933 4.224 1.00 . A A . 12 ARG HD3 1 1
2 2648 1 1 12 ARG HE H 19.095 4.850 6.540 1.00 . A A . 12 ARG HE 1 1
2 2649 1 1 12 ARG HG2 H 16.476 3.916 6.476 1.00 . A A . 12 ARG HG2 1 1
2 2650 1 1 12 ARG HG3 H 17.692 2.755 7.027 1.00 . A A . 12 ARG HG3 1 1
2 2651 1 1 12 ARG HH11 H 18.573 5.063 3.067 1.00 . A A . 12 ARG HH11 1 1
2 2652 1 1 12 ARG HH12 H 19.581 6.462 2.883 1.00 . A A . 12 ARG HH12 1 1
2 2653 1 1 12 ARG HH21 H 20.430 6.679 6.261 1.00 . A A . 12 ARG HH21 1 1
2 2654 1 1 12 ARG HH22 H 20.634 7.368 4.679 1.00 . A A . 12 ARG HH22 1 1
2 2655 1 1 12 ARG N N 14.200 2.380 6.931 1.00 . A A . 12 ARG N 1 1
2 2656 1 1 12 ARG NE N 18.909 4.798 5.572 1.00 . A A . 12 ARG NE 1 1
2 2657 1 1 12 ARG NH1 N 19.179 5.755 3.470 1.00 . A A . 12 ARG NH1 1 1
2 2658 1 1 12 ARG NH2 N 20.227 6.672 5.275 1.00 . A A . 12 ARG NH2 1 1
2 2659 1 1 12 ARG O O 16.219 1.543 8.762 1.00 . A A . 12 ARG O 1 1
2 2660 1 1 13 GLY C C 15.287 -1.494 10.196 1.00 . A A . 13 GLY C 1 1
2 2661 1 1 13 GLY CA C 16.366 -1.236 9.147 1.00 . A A . 13 GLY CA 1 1
2 2662 1 1 13 GLY H H 15.495 -1.070 7.224 1.00 . A A . 13 GLY H 1 1
2 2663 1 1 13 GLY HA2 H 16.779 -2.185 8.834 1.00 . A A . 13 GLY HA2 1 1
2 2664 1 1 13 GLY HA3 H 17.162 -0.649 9.597 1.00 . A A . 13 GLY HA3 1 1
2 2665 1 1 13 GLY N N 15.854 -0.543 7.964 1.00 . A A . 13 GLY N 1 1
2 2666 1 1 13 GLY O O 15.595 -1.947 11.303 1.00 . A A . 13 GLY O 1 1
2 2667 1 1 14 ALA C C 12.544 -2.839 10.964 1.00 . A A . 14 ALA C 1 1
2 2668 1 1 14 ALA CA C 12.865 -1.360 10.722 1.00 . A A . 14 ALA CA 1 1
2 2669 1 1 14 ALA CB C 11.659 -0.645 10.114 1.00 . A A . 14 ALA CB 1 1
2 2670 1 1 14 ALA H H 13.855 -0.880 8.931 1.00 . A A . 14 ALA H 1 1
2 2671 1 1 14 ALA HA H 13.099 -0.880 11.671 1.00 . A A . 14 ALA HA 1 1
2 2672 1 1 14 ALA HB1 H 10.812 -0.711 10.785 1.00 . A A . 14 ALA HB1 1 1
2 2673 1 1 14 ALA HB2 H 11.401 -1.100 9.166 1.00 . A A . 14 ALA HB2 1 1
2 2674 1 1 14 ALA HB3 H 11.900 0.397 9.949 1.00 . A A . 14 ALA HB3 1 1
2 2675 1 1 14 ALA N N 14.019 -1.209 9.836 1.00 . A A . 14 ALA N 1 1
2 2676 1 1 14 ALA O O 11.861 -3.473 10.153 1.00 . A A . 14 ALA O 1 1
2 2677 1 1 15 ARG C C 11.417 -4.956 12.974 1.00 . A A . 15 ARG C 1 1
2 2678 1 1 15 ARG CA C 12.854 -4.780 12.453 1.00 . A A . 15 ARG CA 1 1
2 2679 1 1 15 ARG CB C 13.894 -5.224 13.510 1.00 . A A . 15 ARG CB 1 1
2 2680 1 1 15 ARG CD C 16.364 -5.590 14.103 1.00 . A A . 15 ARG CD 1 1
2 2681 1 1 15 ARG CG C 15.359 -5.125 13.033 1.00 . A A . 15 ARG CG 1 1
2 2682 1 1 15 ARG CZ C 18.734 -6.332 13.716 1.00 . A A . 15 ARG CZ 1 1
2 2683 1 1 15 ARG H H 13.624 -2.820 12.646 1.00 . A A . 15 ARG H 1 1
2 2684 1 1 15 ARG HA H 12.983 -5.392 11.565 1.00 . A A . 15 ARG HA 1 1
2 2685 1 1 15 ARG HB2 H 13.780 -4.603 14.392 1.00 . A A . 15 ARG HB2 1 1
2 2686 1 1 15 ARG HB3 H 13.694 -6.258 13.786 1.00 . A A . 15 ARG HB3 1 1
2 2687 1 1 15 ARG HD2 H 16.207 -5.011 15.006 1.00 . A A . 15 ARG HD2 1 1
2 2688 1 1 15 ARG HD3 H 16.188 -6.638 14.316 1.00 . A A . 15 ARG HD3 1 1
2 2689 1 1 15 ARG HE H 17.995 -4.515 13.306 1.00 . A A . 15 ARG HE 1 1
2 2690 1 1 15 ARG HG2 H 15.484 -5.741 12.149 1.00 . A A . 15 ARG HG2 1 1
2 2691 1 1 15 ARG HG3 H 15.574 -4.092 12.775 1.00 . A A . 15 ARG HG3 1 1
2 2692 1 1 15 ARG HH11 H 17.562 -7.802 14.486 1.00 . A A . 15 ARG HH11 1 1
2 2693 1 1 15 ARG HH12 H 19.214 -8.246 14.197 1.00 . A A . 15 ARG HH12 1 1
2 2694 1 1 15 ARG HH21 H 20.157 -5.109 12.938 1.00 . A A . 15 ARG HH21 1 1
2 2695 1 1 15 ARG HH22 H 20.689 -6.713 13.331 1.00 . A A . 15 ARG HH22 1 1
2 2696 1 1 15 ARG N N 13.074 -3.385 12.066 1.00 . A A . 15 ARG N 1 1
2 2697 1 1 15 ARG NE N 17.763 -5.404 13.661 1.00 . A A . 15 ARG NE 1 1
2 2698 1 1 15 ARG NH1 N 18.484 -7.556 14.174 1.00 . A A . 15 ARG NH1 1 1
2 2699 1 1 15 ARG NH2 N 19.957 -6.028 13.295 1.00 . A A . 15 ARG NH2 1 1
2 2700 1 1 15 ARG O O 11.095 -4.528 14.091 1.00 . A A . 15 ARG O 1 1
2 2701 1 1 16 ILE C C 9.064 -6.842 13.586 1.00 . A A . 16 ILE C 1 1
2 2702 1 1 16 ILE CA C 9.149 -5.812 12.440 1.00 . A A . 16 ILE CA 1 1
2 2703 1 1 16 ILE CB C 8.355 -6.319 11.167 1.00 . A A . 16 ILE CB 1 1
2 2704 1 1 16 ILE CD1 C 7.761 -3.917 10.333 1.00 . A A . 16 ILE CD1 1 1
2 2705 1 1 16 ILE CG1 C 8.407 -5.259 10.014 1.00 . A A . 16 ILE CG1 1 1
2 2706 1 1 16 ILE CG2 C 6.885 -6.690 11.512 1.00 . A A . 16 ILE CG2 1 1
2 2707 1 1 16 ILE H H 10.888 -5.801 11.236 1.00 . A A . 16 ILE H 1 1
2 2708 1 1 16 ILE HA H 8.702 -4.876 12.769 1.00 . A A . 16 ILE HA 1 1
2 2709 1 1 16 ILE HB H 8.845 -7.226 10.817 1.00 . A A . 16 ILE HB 1 1
2 2710 1 1 16 ILE HD11 H 7.824 -3.277 9.466 1.00 . A A . 16 ILE HD11 1 1
2 2711 1 1 16 ILE HD12 H 8.279 -3.450 11.159 1.00 . A A . 16 ILE HD12 1 1
2 2712 1 1 16 ILE HD13 H 6.720 -4.062 10.595 1.00 . A A . 16 ILE HD13 1 1
2 2713 1 1 16 ILE HG12 H 9.442 -5.061 9.760 1.00 . A A . 16 ILE HG12 1 1
2 2714 1 1 16 ILE HG13 H 7.911 -5.661 9.137 1.00 . A A . 16 ILE HG13 1 1
2 2715 1 1 16 ILE HG21 H 6.375 -5.828 11.924 1.00 . A A . 16 ILE HG21 1 1
2 2716 1 1 16 ILE HG22 H 6.869 -7.492 12.240 1.00 . A A . 16 ILE HG22 1 1
2 2717 1 1 16 ILE HG23 H 6.369 -7.016 10.617 1.00 . A A . 16 ILE HG23 1 1
2 2718 1 1 16 ILE N N 10.558 -5.543 12.119 1.00 . A A . 16 ILE N 1 1
2 2719 1 1 16 ILE O O 9.403 -8.018 13.407 1.00 . A A . 16 ILE O 1 1
2 2720 1 1 17 ASN C C 7.037 -7.290 16.402 1.00 . A A . 17 ASN C 1 1
2 2721 1 1 17 ASN CA C 8.505 -7.198 15.987 1.00 . A A . 17 ASN CA 1 1
2 2722 1 1 17 ASN CB C 9.390 -6.672 17.155 1.00 . A A . 17 ASN CB 1 1
2 2723 1 1 17 ASN CG C 9.246 -5.178 17.527 1.00 . A A . 17 ASN CG 1 1
2 2724 1 1 17 ASN H H 8.413 -5.411 14.814 1.00 . A A . 17 ASN H 1 1
2 2725 1 1 17 ASN HA H 8.834 -8.206 15.740 1.00 . A A . 17 ASN HA 1 1
2 2726 1 1 17 ASN HB2 H 9.168 -7.244 18.047 1.00 . A A . 17 ASN HB2 1 1
2 2727 1 1 17 ASN HB3 H 10.427 -6.849 16.894 1.00 . A A . 17 ASN HB3 1 1
2 2728 1 1 17 ASN HD21 H 7.367 -5.022 16.867 1.00 . A A . 17 ASN HD21 1 1
2 2729 1 1 17 ASN HD22 H 8.045 -3.591 17.539 1.00 . A A . 17 ASN HD22 1 1
2 2730 1 1 17 ASN N N 8.652 -6.363 14.771 1.00 . A A . 17 ASN N 1 1
2 2731 1 1 17 ASN ND2 N 8.100 -4.537 17.284 1.00 . A A . 17 ASN ND2 1 1
2 2732 1 1 17 ASN O O 6.219 -6.497 15.942 1.00 . A A . 17 ASN O 1 1
2 2733 1 1 17 ASN OD1 O 10.189 -4.595 18.052 1.00 . A A . 17 ASN OD1 1 1
2 2734 1 1 18 ASN C C 4.770 -7.361 18.655 1.00 . A A . 18 ASN C 1 1
2 2735 1 1 18 ASN CA C 5.324 -8.476 17.736 1.00 . A A . 18 ASN CA 1 1
2 2736 1 1 18 ASN CB C 5.233 -9.847 18.458 1.00 . A A . 18 ASN CB 1 1
2 2737 1 1 18 ASN CG C 5.542 -11.038 17.541 1.00 . A A . 18 ASN CG 1 1
2 2738 1 1 18 ASN H H 7.407 -8.836 17.635 1.00 . A A . 18 ASN H 1 1
2 2739 1 1 18 ASN HA H 4.701 -8.519 16.848 1.00 . A A . 18 ASN HA 1 1
2 2740 1 1 18 ASN HB2 H 5.931 -9.864 19.287 1.00 . A A . 18 ASN HB2 1 1
2 2741 1 1 18 ASN HB3 H 4.228 -9.975 18.852 1.00 . A A . 18 ASN HB3 1 1
2 2742 1 1 18 ASN HD21 H 7.466 -11.008 18.036 1.00 . A A . 18 ASN HD21 1 1
2 2743 1 1 18 ASN HD22 H 7.004 -12.224 16.907 1.00 . A A . 18 ASN HD22 1 1
2 2744 1 1 18 ASN N N 6.712 -8.235 17.290 1.00 . A A . 18 ASN N 1 1
2 2745 1 1 18 ASN ND2 N 6.798 -11.465 17.491 1.00 . A A . 18 ASN ND2 1 1
2 2746 1 1 18 ASN O O 3.550 -7.270 18.830 1.00 . A A . 18 ASN O 1 1
2 2747 1 1 18 ASN OD1 O 4.652 -11.576 16.882 1.00 . A A . 18 ASN OD1 1 1
2 2748 1 1 19 GLU C C 4.322 -4.412 19.598 1.00 . A A . 19 GLU C 1 1
2 2749 1 1 19 GLU CA C 5.247 -5.483 20.220 1.00 . A A . 19 GLU CA 1 1
2 2750 1 1 19 GLU CB C 6.511 -4.826 20.847 1.00 . A A . 19 GLU CB 1 1
2 2751 1 1 19 GLU CD C 5.585 -4.599 23.246 1.00 . A A . 19 GLU CD 1 1
2 2752 1 1 19 GLU CG C 6.243 -3.890 22.047 1.00 . A A . 19 GLU CG 1 1
2 2753 1 1 19 GLU H H 6.598 -6.526 18.981 1.00 . A A . 19 GLU H 1 1
2 2754 1 1 19 GLU HA H 4.700 -5.998 21.003 1.00 . A A . 19 GLU HA 1 1
2 2755 1 1 19 GLU HB2 H 7.177 -5.614 21.180 1.00 . A A . 19 GLU HB2 1 1
2 2756 1 1 19 GLU HB3 H 7.025 -4.254 20.077 1.00 . A A . 19 GLU HB3 1 1
2 2757 1 1 19 GLU HG2 H 7.189 -3.463 22.371 1.00 . A A . 19 GLU HG2 1 1
2 2758 1 1 19 GLU HG3 H 5.599 -3.081 21.714 1.00 . A A . 19 GLU HG3 1 1
2 2759 1 1 19 GLU N N 5.650 -6.503 19.224 1.00 . A A . 19 GLU N 1 1
2 2760 1 1 19 GLU O O 3.393 -3.935 20.257 1.00 . A A . 19 GLU O 1 1
2 2761 1 1 19 GLU OE1 O 6.288 -5.327 23.975 1.00 . A A . 19 GLU OE1 1 1
2 2762 1 1 19 GLU OE2 O 4.365 -4.440 23.462 1.00 . A A . 19 GLU OE2 1 1
2 2763 1 1 20 ILE C C 2.253 -3.466 17.510 1.00 . A A . 20 ILE C 1 1
2 2764 1 1 20 ILE CA C 3.755 -3.112 17.520 1.00 . A A . 20 ILE CA 1 1
2 2765 1 1 20 ILE CB C 4.248 -2.994 16.021 1.00 . A A . 20 ILE CB 1 1
2 2766 1 1 20 ILE CD1 C 4.570 -4.375 13.827 1.00 . A A . 20 ILE CD1 1 1
2 2767 1 1 20 ILE CG1 C 4.053 -4.347 15.257 1.00 . A A . 20 ILE CG1 1 1
2 2768 1 1 20 ILE CG2 C 5.713 -2.505 15.951 1.00 . A A . 20 ILE CG2 1 1
2 2769 1 1 20 ILE H H 5.420 -4.375 17.921 1.00 . A A . 20 ILE H 1 1
2 2770 1 1 20 ILE HA H 3.861 -2.133 17.976 1.00 . A A . 20 ILE HA 1 1
2 2771 1 1 20 ILE HB H 3.638 -2.232 15.535 1.00 . A A . 20 ILE HB 1 1
2 2772 1 1 20 ILE HD11 H 5.634 -4.172 13.818 1.00 . A A . 20 ILE HD11 1 1
2 2773 1 1 20 ILE HD12 H 4.056 -3.630 13.237 1.00 . A A . 20 ILE HD12 1 1
2 2774 1 1 20 ILE HD13 H 4.393 -5.352 13.402 1.00 . A A . 20 ILE HD13 1 1
2 2775 1 1 20 ILE HG12 H 4.566 -5.134 15.793 1.00 . A A . 20 ILE HG12 1 1
2 2776 1 1 20 ILE HG13 H 2.996 -4.585 15.222 1.00 . A A . 20 ILE HG13 1 1
2 2777 1 1 20 ILE HG21 H 6.363 -3.219 16.442 1.00 . A A . 20 ILE HG21 1 1
2 2778 1 1 20 ILE HG22 H 5.804 -1.545 16.445 1.00 . A A . 20 ILE HG22 1 1
2 2779 1 1 20 ILE HG23 H 6.018 -2.398 14.917 1.00 . A A . 20 ILE HG23 1 1
2 2780 1 1 20 ILE N N 4.595 -4.047 18.321 1.00 . A A . 20 ILE N 1 1
2 2781 1 1 20 ILE O O 1.442 -2.605 17.212 1.00 . A A . 20 ILE O 1 1
2 2782 1 1 21 PHE C C -0.176 -5.074 19.162 1.00 . A A . 21 PHE C 1 1
2 2783 1 1 21 PHE CA C 0.497 -5.201 17.775 1.00 . A A . 21 PHE CA 1 1
2 2784 1 1 21 PHE CB C 0.501 -6.678 17.288 1.00 . A A . 21 PHE CB 1 1
2 2785 1 1 21 PHE CD1 C -1.740 -6.967 16.112 1.00 . A A . 21 PHE CD1 1 1
2 2786 1 1 21 PHE CD2 C -1.317 -8.305 18.055 1.00 . A A . 21 PHE CD2 1 1
2 2787 1 1 21 PHE CE1 C -2.988 -7.552 15.987 1.00 . A A . 21 PHE CE1 1 1
2 2788 1 1 21 PHE CE2 C -2.568 -8.886 17.927 1.00 . A A . 21 PHE CE2 1 1
2 2789 1 1 21 PHE CG C -0.881 -7.328 17.151 1.00 . A A . 21 PHE CG 1 1
2 2790 1 1 21 PHE CZ C -3.400 -8.513 16.889 1.00 . A A . 21 PHE CZ 1 1
2 2791 1 1 21 PHE H H 2.563 -5.381 18.092 1.00 . A A . 21 PHE H 1 1
2 2792 1 1 21 PHE HA H -0.057 -4.596 17.057 1.00 . A A . 21 PHE HA 1 1
2 2793 1 1 21 PHE HB2 H 0.976 -6.720 16.315 1.00 . A A . 21 PHE HB2 1 1
2 2794 1 1 21 PHE HB3 H 1.091 -7.274 17.980 1.00 . A A . 21 PHE HB3 1 1
2 2795 1 1 21 PHE HD1 H -1.427 -6.216 15.400 1.00 . A A . 21 PHE HD1 1 1
2 2796 1 1 21 PHE HD2 H -0.669 -8.603 18.871 1.00 . A A . 21 PHE HD2 1 1
2 2797 1 1 21 PHE HE1 H -3.641 -7.261 15.174 1.00 . A A . 21 PHE HE1 1 1
2 2798 1 1 21 PHE HE2 H -2.892 -9.639 18.633 1.00 . A A . 21 PHE HE2 1 1
2 2799 1 1 21 PHE HZ H -4.381 -8.966 16.786 1.00 . A A . 21 PHE HZ 1 1
2 2800 1 1 21 PHE N N 1.890 -4.727 17.813 1.00 . A A . 21 PHE N 1 1
2 2801 1 1 21 PHE O O -1.397 -4.898 19.250 1.00 . A A . 21 PHE O 1 1
2 2802 1 1 22 ASN C C -0.482 -3.929 22.137 1.00 . A A . 22 ASN C 1 1
2 2803 1 1 22 ASN CA C 0.163 -5.233 21.633 1.00 . A A . 22 ASN CA 1 1
2 2804 1 1 22 ASN CB C 1.331 -5.647 22.571 1.00 . A A . 22 ASN CB 1 1
2 2805 1 1 22 ASN CG C 1.939 -7.014 22.238 1.00 . A A . 22 ASN CG 1 1
2 2806 1 1 22 ASN H H 1.606 -5.037 20.085 1.00 . A A . 22 ASN H 1 1
2 2807 1 1 22 ASN HA H -0.595 -6.015 21.654 1.00 . A A . 22 ASN HA 1 1
2 2808 1 1 22 ASN HB2 H 2.115 -4.901 22.502 1.00 . A A . 22 ASN HB2 1 1
2 2809 1 1 22 ASN HB3 H 0.975 -5.680 23.596 1.00 . A A . 22 ASN HB3 1 1
2 2810 1 1 22 ASN HD21 H 3.697 -6.453 22.974 1.00 . A A . 22 ASN HD21 1 1
2 2811 1 1 22 ASN HD22 H 3.623 -8.062 22.349 1.00 . A A . 22 ASN HD22 1 1
2 2812 1 1 22 ASN N N 0.644 -5.115 20.234 1.00 . A A . 22 ASN N 1 1
2 2813 1 1 22 ASN ND2 N 3.215 -7.196 22.550 1.00 . A A . 22 ASN ND2 1 1
2 2814 1 1 22 ASN O O -1.206 -3.939 23.137 1.00 . A A . 22 ASN O 1 1
2 2815 1 1 22 ASN OD1 O 1.260 -7.904 21.725 1.00 . A A . 22 ASN OD1 1 1
2 2816 1 1 23 LEU C C -2.228 -1.325 21.268 1.00 . A A . 23 LEU C 1 1
2 2817 1 1 23 LEU CA C -0.778 -1.490 21.784 1.00 . A A . 23 LEU CA 1 1
2 2818 1 1 23 LEU CB C 0.169 -0.334 21.305 1.00 . A A . 23 LEU CB 1 1
2 2819 1 1 23 LEU CD1 C -0.115 -0.484 18.734 1.00 . A A . 23 LEU CD1 1 1
2 2820 1 1 23 LEU CD2 C 1.975 0.564 19.716 1.00 . A A . 23 LEU CD2 1 1
2 2821 1 1 23 LEU CG C 0.876 -0.502 19.912 1.00 . A A . 23 LEU CG 1 1
2 2822 1 1 23 LEU H H 0.359 -2.884 20.649 1.00 . A A . 23 LEU H 1 1
2 2823 1 1 23 LEU HA H -0.820 -1.456 22.867 1.00 . A A . 23 LEU HA 1 1
2 2824 1 1 23 LEU HB2 H -0.403 0.589 21.280 1.00 . A A . 23 LEU HB2 1 1
2 2825 1 1 23 LEU HB3 H 0.944 -0.217 22.059 1.00 . A A . 23 LEU HB3 1 1
2 2826 1 1 23 LEU HD11 H -0.851 -1.266 18.862 1.00 . A A . 23 LEU HD11 1 1
2 2827 1 1 23 LEU HD12 H 0.417 -0.652 17.806 1.00 . A A . 23 LEU HD12 1 1
2 2828 1 1 23 LEU HD13 H -0.614 0.473 18.687 1.00 . A A . 23 LEU HD13 1 1
2 2829 1 1 23 LEU HD21 H 2.457 0.413 18.757 1.00 . A A . 23 LEU HD21 1 1
2 2830 1 1 23 LEU HD22 H 2.713 0.479 20.501 1.00 . A A . 23 LEU HD22 1 1
2 2831 1 1 23 LEU HD23 H 1.533 1.553 19.741 1.00 . A A . 23 LEU HD23 1 1
2 2832 1 1 23 LEU HG H 1.365 -1.468 19.893 1.00 . A A . 23 LEU HG 1 1
2 2833 1 1 23 LEU N N -0.217 -2.812 21.433 1.00 . A A . 23 LEU N 1 1
2 2834 1 1 23 LEU O O -2.913 -0.370 21.647 1.00 . A A . 23 LEU O 1 1
2 2835 1 1 24 GLY C C -4.508 -1.038 19.141 1.00 . A A . 24 GLY C 1 1
2 2836 1 1 24 GLY CA C -4.048 -2.299 19.875 1.00 . A A . 24 GLY CA 1 1
2 2837 1 1 24 GLY H H -2.100 -3.046 20.238 1.00 . A A . 24 GLY H 1 1
2 2838 1 1 24 GLY HA2 H -4.118 -3.124 19.182 1.00 . A A . 24 GLY HA2 1 1
2 2839 1 1 24 GLY HA3 H -4.727 -2.495 20.695 1.00 . A A . 24 GLY HA3 1 1
2 2840 1 1 24 GLY N N -2.678 -2.277 20.419 1.00 . A A . 24 GLY N 1 1
2 2841 1 1 24 GLY O O -5.717 -0.811 19.007 1.00 . A A . 24 GLY O 1 1
2 2842 1 1 25 LEU C C -4.097 0.898 16.504 1.00 . A A . 25 LEU C 1 1
2 2843 1 1 25 LEU CA C -3.849 1.070 18.018 1.00 . A A . 25 LEU CA 1 1
2 2844 1 1 25 LEU CB C -2.688 2.062 18.276 1.00 . A A . 25 LEU CB 1 1
2 2845 1 1 25 LEU CD1 C -1.158 3.319 19.906 1.00 . A A . 25 LEU CD1 1 1
2 2846 1 1 25 LEU CD2 C -3.646 3.066 20.434 1.00 . A A . 25 LEU CD2 1 1
2 2847 1 1 25 LEU CG C -2.407 2.420 19.771 1.00 . A A . 25 LEU CG 1 1
2 2848 1 1 25 LEU H H -2.625 -0.496 18.762 1.00 . A A . 25 LEU H 1 1
2 2849 1 1 25 LEU HA H -4.754 1.475 18.465 1.00 . A A . 25 LEU HA 1 1
2 2850 1 1 25 LEU HB2 H -1.783 1.635 17.852 1.00 . A A . 25 LEU HB2 1 1
2 2851 1 1 25 LEU HB3 H -2.903 2.984 17.744 1.00 . A A . 25 LEU HB3 1 1
2 2852 1 1 25 LEU HD11 H -1.311 4.249 19.368 1.00 . A A . 25 LEU HD11 1 1
2 2853 1 1 25 LEU HD12 H -0.298 2.808 19.495 1.00 . A A . 25 LEU HD12 1 1
2 2854 1 1 25 LEU HD13 H -0.973 3.535 20.950 1.00 . A A . 25 LEU HD13 1 1
2 2855 1 1 25 LEU HD21 H -4.478 2.375 20.398 1.00 . A A . 25 LEU HD21 1 1
2 2856 1 1 25 LEU HD22 H -3.914 3.974 19.910 1.00 . A A . 25 LEU HD22 1 1
2 2857 1 1 25 LEU HD23 H -3.428 3.302 21.468 1.00 . A A . 25 LEU HD23 1 1
2 2858 1 1 25 LEU HG H -2.193 1.501 20.309 1.00 . A A . 25 LEU HG 1 1
2 2859 1 1 25 LEU N N -3.557 -0.223 18.668 1.00 . A A . 25 LEU N 1 1
2 2860 1 1 25 LEU O O -3.984 -0.209 15.959 1.00 . A A . 25 LEU O 1 1
2 2861 1 1 26 LYS C C -3.523 2.178 13.561 1.00 . A A . 26 LYS C 1 1
2 2862 1 1 26 LYS CA C -4.800 2.048 14.415 1.00 . A A . 26 LYS CA 1 1
2 2863 1 1 26 LYS CB C -5.772 3.232 14.110 1.00 . A A . 26 LYS CB 1 1
2 2864 1 1 26 LYS CD C -7.138 3.456 16.307 1.00 . A A . 26 LYS CD 1 1
2 2865 1 1 26 LYS CE C -8.542 3.572 16.921 1.00 . A A . 26 LYS CE 1 1
2 2866 1 1 26 LYS CG C -7.168 3.172 14.783 1.00 . A A . 26 LYS CG 1 1
2 2867 1 1 26 LYS H H -4.453 2.862 16.335 1.00 . A A . 26 LYS H 1 1
2 2868 1 1 26 LYS HA H -5.300 1.114 14.163 1.00 . A A . 26 LYS HA 1 1
2 2869 1 1 26 LYS HB2 H -5.297 4.157 14.419 1.00 . A A . 26 LYS HB2 1 1
2 2870 1 1 26 LYS HB3 H -5.925 3.281 13.039 1.00 . A A . 26 LYS HB3 1 1
2 2871 1 1 26 LYS HD2 H -6.606 2.651 16.802 1.00 . A A . 26 LYS HD2 1 1
2 2872 1 1 26 LYS HD3 H -6.604 4.387 16.478 1.00 . A A . 26 LYS HD3 1 1
2 2873 1 1 26 LYS HE2 H -8.450 3.755 17.982 1.00 . A A . 26 LYS HE2 1 1
2 2874 1 1 26 LYS HE3 H -9.057 4.407 16.461 1.00 . A A . 26 LYS HE3 1 1
2 2875 1 1 26 LYS HG2 H -7.808 3.912 14.311 1.00 . A A . 26 LYS HG2 1 1
2 2876 1 1 26 LYS HG3 H -7.592 2.186 14.615 1.00 . A A . 26 LYS HG3 1 1
2 2877 1 1 26 LYS HZ1 H -10.276 2.449 17.199 1.00 . A A . 26 LYS HZ1 1 1
2 2878 1 1 26 LYS HZ2 H -8.869 1.518 17.125 1.00 . A A . 26 LYS HZ2 1 1
2 2879 1 1 26 LYS HZ3 H -9.524 2.178 15.711 1.00 . A A . 26 LYS HZ3 1 1
2 2880 1 1 26 LYS N N -4.443 2.017 15.842 1.00 . A A . 26 LYS N 1 1
2 2881 1 1 26 LYS NZ N -9.357 2.344 16.724 1.00 . A A . 26 LYS NZ 1 1
2 2882 1 1 26 LYS O O -2.970 3.278 13.424 1.00 . A A . 26 LYS O 1 1
2 2883 1 1 27 PHE C C -2.045 -0.135 11.090 1.00 . A A . 27 PHE C 1 1
2 2884 1 1 27 PHE CA C -1.883 1.012 12.110 1.00 . A A . 27 PHE CA 1 1
2 2885 1 1 27 PHE CB C -0.545 0.833 12.904 1.00 . A A . 27 PHE CB 1 1
2 2886 1 1 27 PHE CD1 C -1.046 -0.982 14.631 1.00 . A A . 27 PHE CD1 1 1
2 2887 1 1 27 PHE CD2 C 0.542 -1.482 12.905 1.00 . A A . 27 PHE CD2 1 1
2 2888 1 1 27 PHE CE1 C -0.883 -2.254 15.143 1.00 . A A . 27 PHE CE1 1 1
2 2889 1 1 27 PHE CE2 C 0.707 -2.751 13.423 1.00 . A A . 27 PHE CE2 1 1
2 2890 1 1 27 PHE CG C -0.340 -0.569 13.498 1.00 . A A . 27 PHE CG 1 1
2 2891 1 1 27 PHE CZ C -0.007 -3.139 14.537 1.00 . A A . 27 PHE CZ 1 1
2 2892 1 1 27 PHE H H -3.427 0.186 13.307 1.00 . A A . 27 PHE H 1 1
2 2893 1 1 27 PHE HA H -1.850 1.955 11.570 1.00 . A A . 27 PHE HA 1 1
2 2894 1 1 27 PHE HB2 H 0.290 1.047 12.244 1.00 . A A . 27 PHE HB2 1 1
2 2895 1 1 27 PHE HB3 H -0.520 1.549 13.721 1.00 . A A . 27 PHE HB3 1 1
2 2896 1 1 27 PHE HD1 H -1.733 -0.296 15.109 1.00 . A A . 27 PHE HD1 1 1
2 2897 1 1 27 PHE HD2 H 1.107 -1.183 12.029 1.00 . A A . 27 PHE HD2 1 1
2 2898 1 1 27 PHE HE1 H -1.433 -2.558 16.026 1.00 . A A . 27 PHE HE1 1 1
2 2899 1 1 27 PHE HE2 H 1.392 -3.443 12.949 1.00 . A A . 27 PHE HE2 1 1
2 2900 1 1 27 PHE HZ H 0.120 -4.137 14.940 1.00 . A A . 27 PHE HZ 1 1
2 2901 1 1 27 PHE N N -3.033 1.042 13.035 1.00 . A A . 27 PHE N 1 1
2 2902 1 1 27 PHE O O -2.826 -1.071 11.302 1.00 . A A . 27 PHE O 1 1
2 2903 1 1 28 GLN C C 0.408 -0.922 8.561 1.00 . A A . 28 GLN C 1 1
2 2904 1 1 28 GLN CA C -1.013 -1.152 9.075 1.00 . A A . 28 GLN CA 1 1
2 2905 1 1 28 GLN CB C -2.059 -1.240 7.907 1.00 . A A . 28 GLN CB 1 1
2 2906 1 1 28 GLN CD C -1.080 -2.953 6.187 1.00 . A A . 28 GLN CD 1 1
2 2907 1 1 28 GLN CG C -2.193 -2.622 7.190 1.00 . A A . 28 GLN CG 1 1
2 2908 1 1 28 GLN H H -0.973 0.865 9.735 1.00 . A A . 28 GLN H 1 1
2 2909 1 1 28 GLN HA H -1.031 -2.074 9.655 1.00 . A A . 28 GLN HA 1 1
2 2910 1 1 28 GLN HB2 H -3.033 -0.998 8.316 1.00 . A A . 28 GLN HB2 1 1
2 2911 1 1 28 GLN HB3 H -1.815 -0.490 7.159 1.00 . A A . 28 GLN HB3 1 1
2 2912 1 1 28 GLN HE21 H -1.187 -4.887 6.625 1.00 . A A . 28 GLN HE21 1 1
2 2913 1 1 28 GLN HE22 H -0.019 -4.446 5.432 1.00 . A A . 28 GLN HE22 1 1
2 2914 1 1 28 GLN HG2 H -2.210 -3.396 7.952 1.00 . A A . 28 GLN HG2 1 1
2 2915 1 1 28 GLN HG3 H -3.135 -2.643 6.659 1.00 . A A . 28 GLN HG3 1 1
2 2916 1 1 28 GLN N N -1.311 -0.026 9.982 1.00 . A A . 28 GLN N 1 1
2 2917 1 1 28 GLN NE2 N -0.731 -4.224 6.066 1.00 . A A . 28 GLN NE2 1 1
2 2918 1 1 28 GLN O O 0.860 0.217 8.489 1.00 . A A . 28 GLN O 1 1
2 2919 1 1 28 GLN OE1 O -0.530 -2.074 5.536 1.00 . A A . 28 GLN OE1 1 1
2 2920 1 1 29 ILE C C 2.598 -2.804 6.480 1.00 . A A . 29 ILE C 1 1
2 2921 1 1 29 ILE CA C 2.502 -1.885 7.706 1.00 . A A . 29 ILE CA 1 1
2 2922 1 1 29 ILE CB C 3.624 -2.262 8.764 1.00 . A A . 29 ILE CB 1 1
2 2923 1 1 29 ILE CD1 C 4.439 -1.856 11.203 1.00 . A A . 29 ILE CD1 1 1
2 2924 1 1 29 ILE CG1 C 3.385 -1.563 10.142 1.00 . A A . 29 ILE CG1 1 1
2 2925 1 1 29 ILE CG2 C 5.029 -1.904 8.225 1.00 . A A . 29 ILE CG2 1 1
2 2926 1 1 29 ILE H H 0.749 -2.882 8.378 1.00 . A A . 29 ILE H 1 1
2 2927 1 1 29 ILE HA H 2.664 -0.856 7.384 1.00 . A A . 29 ILE HA 1 1
2 2928 1 1 29 ILE HB H 3.590 -3.341 8.912 1.00 . A A . 29 ILE HB 1 1
2 2929 1 1 29 ILE HD11 H 5.389 -1.437 10.900 1.00 . A A . 29 ILE HD11 1 1
2 2930 1 1 29 ILE HD12 H 4.544 -2.925 11.331 1.00 . A A . 29 ILE HD12 1 1
2 2931 1 1 29 ILE HD13 H 4.136 -1.414 12.140 1.00 . A A . 29 ILE HD13 1 1
2 2932 1 1 29 ILE HG12 H 3.366 -0.491 9.998 1.00 . A A . 29 ILE HG12 1 1
2 2933 1 1 29 ILE HG13 H 2.425 -1.875 10.539 1.00 . A A . 29 ILE HG13 1 1
2 2934 1 1 29 ILE HG21 H 5.199 -2.410 7.282 1.00 . A A . 29 ILE HG21 1 1
2 2935 1 1 29 ILE HG22 H 5.788 -2.218 8.931 1.00 . A A . 29 ILE HG22 1 1
2 2936 1 1 29 ILE HG23 H 5.105 -0.834 8.072 1.00 . A A . 29 ILE HG23 1 1
2 2937 1 1 29 ILE N N 1.141 -1.993 8.258 1.00 . A A . 29 ILE N 1 1
2 2938 1 1 29 ILE O O 2.245 -3.991 6.568 1.00 . A A . 29 ILE O 1 1
2 2939 1 1 30 LEU C C 4.706 -2.809 3.598 1.00 . A A . 30 LEU C 1 1
2 2940 1 1 30 LEU CA C 3.269 -3.030 4.101 1.00 . A A . 30 LEU CA 1 1
2 2941 1 1 30 LEU CB C 2.167 -2.724 3.019 1.00 . A A . 30 LEU CB 1 1
2 2942 1 1 30 LEU CD1 C 3.039 -0.706 1.617 1.00 . A A . 30 LEU CD1 1 1
2 2943 1 1 30 LEU CD2 C 0.541 -1.085 1.887 1.00 . A A . 30 LEU CD2 1 1
2 2944 1 1 30 LEU CG C 1.929 -1.236 2.558 1.00 . A A . 30 LEU CG 1 1
2 2945 1 1 30 LEU H H 3.245 -1.294 5.328 1.00 . A A . 30 LEU H 1 1
2 2946 1 1 30 LEU HA H 3.196 -4.089 4.362 1.00 . A A . 30 LEU HA 1 1
2 2947 1 1 30 LEU HB2 H 2.401 -3.311 2.136 1.00 . A A . 30 LEU HB2 1 1
2 2948 1 1 30 LEU HB3 H 1.229 -3.105 3.416 1.00 . A A . 30 LEU HB3 1 1
2 2949 1 1 30 LEU HD11 H 3.994 -0.744 2.127 1.00 . A A . 30 LEU HD11 1 1
2 2950 1 1 30 LEU HD12 H 2.828 0.317 1.345 1.00 . A A . 30 LEU HD12 1 1
2 2951 1 1 30 LEU HD13 H 3.087 -1.316 0.723 1.00 . A A . 30 LEU HD13 1 1
2 2952 1 1 30 LEU HD21 H -0.233 -1.380 2.583 1.00 . A A . 30 LEU HD21 1 1
2 2953 1 1 30 LEU HD22 H 0.486 -1.709 1.004 1.00 . A A . 30 LEU HD22 1 1
2 2954 1 1 30 LEU HD23 H 0.385 -0.051 1.604 1.00 . A A . 30 LEU HD23 1 1
2 2955 1 1 30 LEU HG H 1.931 -0.602 3.436 1.00 . A A . 30 LEU HG 1 1
2 2956 1 1 30 LEU N N 3.042 -2.254 5.336 1.00 . A A . 30 LEU N 1 1
2 2957 1 1 30 LEU O O 5.425 -1.956 4.117 1.00 . A A . 30 LEU O 1 1
2 2958 1 1 31 ASN C C 6.816 -2.352 1.240 1.00 . A A . 31 ASN C 1 1
2 2959 1 1 31 ASN CA C 6.484 -3.612 2.072 1.00 . A A . 31 ASN CA 1 1
2 2960 1 1 31 ASN CB C 6.700 -4.907 1.240 1.00 . A A . 31 ASN CB 1 1
2 2961 1 1 31 ASN CG C 8.163 -5.151 0.849 1.00 . A A . 31 ASN CG 1 1
2 2962 1 1 31 ASN H H 4.399 -4.065 2.097 1.00 . A A . 31 ASN H 1 1
2 2963 1 1 31 ASN HA H 7.141 -3.644 2.942 1.00 . A A . 31 ASN HA 1 1
2 2964 1 1 31 ASN HB2 H 6.367 -5.760 1.821 1.00 . A A . 31 ASN HB2 1 1
2 2965 1 1 31 ASN HB3 H 6.104 -4.849 0.335 1.00 . A A . 31 ASN HB3 1 1
2 2966 1 1 31 ASN HD21 H 7.617 -6.246 -0.721 1.00 . A A . 31 ASN HD21 1 1
2 2967 1 1 31 ASN HD22 H 9.321 -6.054 -0.491 1.00 . A A . 31 ASN HD22 1 1
2 2968 1 1 31 ASN N N 5.093 -3.562 2.564 1.00 . A A . 31 ASN N 1 1
2 2969 1 1 31 ASN ND2 N 8.386 -5.891 -0.230 1.00 . A A . 31 ASN ND2 1 1
2 2970 1 1 31 ASN O O 5.997 -1.896 0.442 1.00 . A A . 31 ASN O 1 1
2 2971 1 1 31 ASN OD1 O 9.086 -4.700 1.529 1.00 . A A . 31 ASN OD1 1 1
2 2972 1 1 32 ALA C C 8.949 -0.800 -0.707 1.00 . A A . 32 ALA C 1 1
2 2973 1 1 32 ALA CA C 8.466 -0.554 0.739 1.00 . A A . 32 ALA CA 1 1
2 2974 1 1 32 ALA CB C 9.558 0.136 1.558 1.00 . A A . 32 ALA CB 1 1
2 2975 1 1 32 ALA H H 8.648 -2.228 2.059 1.00 . A A . 32 ALA H 1 1
2 2976 1 1 32 ALA HA H 7.613 0.120 0.697 1.00 . A A . 32 ALA HA 1 1
2 2977 1 1 32 ALA HB1 H 9.838 1.074 1.091 1.00 . A A . 32 ALA HB1 1 1
2 2978 1 1 32 ALA HB2 H 10.426 -0.504 1.621 1.00 . A A . 32 ALA HB2 1 1
2 2979 1 1 32 ALA HB3 H 9.192 0.338 2.557 1.00 . A A . 32 ALA HB3 1 1
2 2980 1 1 32 ALA N N 8.028 -1.798 1.429 1.00 . A A . 32 ALA N 1 1
2 2981 1 1 32 ALA O O 9.349 0.137 -1.407 1.00 . A A . 32 ALA O 1 1
2 2982 1 1 33 ASP C C 8.102 -2.242 -3.482 1.00 . A A . 33 ASP C 1 1
2 2983 1 1 33 ASP CA C 9.277 -2.450 -2.517 1.00 . A A . 33 ASP CA 1 1
2 2984 1 1 33 ASP CB C 9.727 -3.928 -2.529 1.00 . A A . 33 ASP CB 1 1
2 2985 1 1 33 ASP CG C 11.110 -4.133 -1.889 1.00 . A A . 33 ASP CG 1 1
2 2986 1 1 33 ASP H H 8.616 -2.757 -0.525 1.00 . A A . 33 ASP H 1 1
2 2987 1 1 33 ASP HA H 10.106 -1.826 -2.843 1.00 . A A . 33 ASP HA 1 1
2 2988 1 1 33 ASP HB2 H 8.993 -4.521 -1.991 1.00 . A A . 33 ASP HB2 1 1
2 2989 1 1 33 ASP HB3 H 9.769 -4.289 -3.548 1.00 . A A . 33 ASP HB3 1 1
2 2990 1 1 33 ASP N N 8.912 -2.060 -1.144 1.00 . A A . 33 ASP N 1 1
2 2991 1 1 33 ASP O O 8.298 -2.082 -4.691 1.00 . A A . 33 ASP O 1 1
2 2992 1 1 33 ASP OD1 O 12.123 -3.732 -2.505 1.00 . A A . 33 ASP OD1 1 1
2 2993 1 1 33 ASP OD2 O 11.194 -4.686 -0.777 1.00 . A A . 33 ASP OD2 1 1
2 2994 1 1 34 VAL C C 4.850 -0.903 -3.503 1.00 . A A . 34 VAL C 1 1
2 2995 1 1 34 VAL CA C 5.629 -2.219 -3.699 1.00 . A A . 34 VAL CA 1 1
2 2996 1 1 34 VAL CB C 4.723 -3.420 -3.257 1.00 . A A . 34 VAL CB 1 1
2 2997 1 1 34 VAL CG1 C 5.427 -4.786 -3.478 1.00 . A A . 34 VAL CG1 1 1
2 2998 1 1 34 VAL CG2 C 4.293 -3.241 -1.783 1.00 . A A . 34 VAL CG2 1 1
2 2999 1 1 34 VAL H H 6.821 -2.217 -1.945 1.00 . A A . 34 VAL H 1 1
2 3000 1 1 34 VAL HA H 5.861 -2.333 -4.754 1.00 . A A . 34 VAL HA 1 1
2 3001 1 1 34 VAL HB H 3.825 -3.411 -3.872 1.00 . A A . 34 VAL HB 1 1
2 3002 1 1 34 VAL HG11 H 6.338 -4.828 -2.895 1.00 . A A . 34 VAL HG11 1 1
2 3003 1 1 34 VAL HG12 H 5.668 -4.914 -4.526 1.00 . A A . 34 VAL HG12 1 1
2 3004 1 1 34 VAL HG13 H 4.769 -5.593 -3.168 1.00 . A A . 34 VAL HG13 1 1
2 3005 1 1 34 VAL HG21 H 3.692 -2.344 -1.681 1.00 . A A . 34 VAL HG21 1 1
2 3006 1 1 34 VAL HG22 H 5.167 -3.154 -1.151 1.00 . A A . 34 VAL HG22 1 1
2 3007 1 1 34 VAL HG23 H 3.718 -4.087 -1.469 1.00 . A A . 34 VAL HG23 1 1
2 3008 1 1 34 VAL N N 6.884 -2.231 -2.924 1.00 . A A . 34 VAL N 1 1
2 3009 1 1 34 VAL O O 3.796 -0.705 -4.126 1.00 . A A . 34 VAL O 1 1
2 3010 1 1 35 VAL C C 4.388 2.155 -3.390 1.00 . A A . 35 VAL C 1 1
2 3011 1 1 35 VAL CA C 4.687 1.216 -2.202 1.00 . A A . 35 VAL CA 1 1
2 3012 1 1 35 VAL CB C 5.522 1.982 -1.102 1.00 . A A . 35 VAL CB 1 1
2 3013 1 1 35 VAL CG1 C 6.929 2.378 -1.615 1.00 . A A . 35 VAL CG1 1 1
2 3014 1 1 35 VAL CG2 C 4.760 3.220 -0.555 1.00 . A A . 35 VAL CG2 1 1
2 3015 1 1 35 VAL H H 6.249 -0.216 -2.239 1.00 . A A . 35 VAL H 1 1
2 3016 1 1 35 VAL HA H 3.743 0.917 -1.751 1.00 . A A . 35 VAL HA 1 1
2 3017 1 1 35 VAL HB H 5.666 1.296 -0.269 1.00 . A A . 35 VAL HB 1 1
2 3018 1 1 35 VAL HG11 H 7.486 2.866 -0.823 1.00 . A A . 35 VAL HG11 1 1
2 3019 1 1 35 VAL HG12 H 6.839 3.057 -2.454 1.00 . A A . 35 VAL HG12 1 1
2 3020 1 1 35 VAL HG13 H 7.466 1.491 -1.933 1.00 . A A . 35 VAL HG13 1 1
2 3021 1 1 35 VAL HG21 H 3.818 2.908 -0.123 1.00 . A A . 35 VAL HG21 1 1
2 3022 1 1 35 VAL HG22 H 4.565 3.919 -1.360 1.00 . A A . 35 VAL HG22 1 1
2 3023 1 1 35 VAL HG23 H 5.352 3.713 0.205 1.00 . A A . 35 VAL HG23 1 1
2 3024 1 1 35 VAL N N 5.370 -0.023 -2.623 1.00 . A A . 35 VAL N 1 1
2 3025 1 1 35 VAL O O 3.349 2.817 -3.396 1.00 . A A . 35 VAL O 1 1
2 3026 1 1 36 ALA C C 5.464 4.531 -4.974 1.00 . A A . 36 ALA C 1 1
2 3027 1 1 36 ALA CA C 5.289 3.102 -5.527 1.00 . A A . 36 ALA CA 1 1
2 3028 1 1 36 ALA CB C 4.047 2.949 -6.442 1.00 . A A . 36 ALA CB 1 1
2 3029 1 1 36 ALA H H 5.979 1.454 -4.393 1.00 . A A . 36 ALA H 1 1
2 3030 1 1 36 ALA HA H 6.167 2.869 -6.127 1.00 . A A . 36 ALA HA 1 1
2 3031 1 1 36 ALA HB1 H 3.979 1.927 -6.792 1.00 . A A . 36 ALA HB1 1 1
2 3032 1 1 36 ALA HB2 H 4.132 3.612 -7.294 1.00 . A A . 36 ALA HB2 1 1
2 3033 1 1 36 ALA HB3 H 3.153 3.195 -5.884 1.00 . A A . 36 ALA HB3 1 1
2 3034 1 1 36 ALA N N 5.283 2.141 -4.407 1.00 . A A . 36 ALA N 1 1
2 3035 1 1 36 ALA O O 6.590 5.023 -4.871 1.00 . A A . 36 ALA O 1 1
2 3036 1 1 37 THR C C 3.301 6.399 -2.742 1.00 . A A . 37 THR C 1 1
2 3037 1 1 37 THR CA C 4.344 6.441 -3.856 1.00 . A A . 37 THR CA 1 1
2 3038 1 1 37 THR CB C 4.033 7.651 -4.800 1.00 . A A . 37 THR CB 1 1
2 3039 1 1 37 THR CG2 C 5.170 7.938 -5.797 1.00 . A A . 37 THR CG2 1 1
2 3040 1 1 37 THR H H 3.490 4.718 -4.723 1.00 . A A . 37 THR H 1 1
2 3041 1 1 37 THR HA H 5.315 6.595 -3.407 1.00 . A A . 37 THR HA 1 1
2 3042 1 1 37 THR HB H 3.893 8.538 -4.185 1.00 . A A . 37 THR HB 1 1
2 3043 1 1 37 THR HG1 H 2.654 8.123 -6.129 1.00 . A A . 37 THR HG1 1 1
2 3044 1 1 37 THR HG21 H 5.347 7.061 -6.410 1.00 . A A . 37 THR HG21 1 1
2 3045 1 1 37 THR HG22 H 6.075 8.181 -5.257 1.00 . A A . 37 THR HG22 1 1
2 3046 1 1 37 THR HG23 H 4.896 8.770 -6.428 1.00 . A A . 37 THR HG23 1 1
2 3047 1 1 37 THR N N 4.350 5.155 -4.566 1.00 . A A . 37 THR N 1 1
2 3048 1 1 37 THR O O 2.558 5.412 -2.605 1.00 . A A . 37 THR O 1 1
2 3049 1 1 37 THR OG1 O 2.809 7.409 -5.501 1.00 . A A . 37 THR OG1 1 1
2 3050 1 1 38 LYS C C 0.811 7.636 -1.777 1.00 . A A . 38 LYS C 1 1
2 3051 1 1 38 LYS CA C 2.141 7.736 -1.016 1.00 . A A . 38 LYS CA 1 1
2 3052 1 1 38 LYS CB C 2.212 9.127 -0.329 1.00 . A A . 38 LYS CB 1 1
2 3053 1 1 38 LYS CD C 4.735 9.666 -0.064 1.00 . A A . 38 LYS CD 1 1
2 3054 1 1 38 LYS CE C 5.712 10.427 0.839 1.00 . A A . 38 LYS CE 1 1
2 3055 1 1 38 LYS CG C 3.395 9.356 0.645 1.00 . A A . 38 LYS CG 1 1
2 3056 1 1 38 LYS H H 4.057 8.048 -1.898 1.00 . A A . 38 LYS H 1 1
2 3057 1 1 38 LYS HA H 2.167 6.965 -0.250 1.00 . A A . 38 LYS HA 1 1
2 3058 1 1 38 LYS HB2 H 2.256 9.893 -1.099 1.00 . A A . 38 LYS HB2 1 1
2 3059 1 1 38 LYS HB3 H 1.291 9.278 0.234 1.00 . A A . 38 LYS HB3 1 1
2 3060 1 1 38 LYS HD2 H 5.196 8.733 -0.374 1.00 . A A . 38 LYS HD2 1 1
2 3061 1 1 38 LYS HD3 H 4.538 10.269 -0.945 1.00 . A A . 38 LYS HD3 1 1
2 3062 1 1 38 LYS HE2 H 5.909 9.840 1.728 1.00 . A A . 38 LYS HE2 1 1
2 3063 1 1 38 LYS HE3 H 6.640 10.585 0.304 1.00 . A A . 38 LYS HE3 1 1
2 3064 1 1 38 LYS HG2 H 3.143 10.189 1.296 1.00 . A A . 38 LYS HG2 1 1
2 3065 1 1 38 LYS HG3 H 3.518 8.467 1.257 1.00 . A A . 38 LYS HG3 1 1
2 3066 1 1 38 LYS HZ1 H 5.822 12.221 1.891 1.00 . A A . 38 LYS HZ1 1 1
2 3067 1 1 38 LYS HZ2 H 4.249 11.625 1.736 1.00 . A A . 38 LYS HZ2 1 1
2 3068 1 1 38 LYS HZ3 H 5.015 12.350 0.416 1.00 . A A . 38 LYS HZ3 1 1
2 3069 1 1 38 LYS N N 3.268 7.475 -1.931 1.00 . A A . 38 LYS N 1 1
2 3070 1 1 38 LYS NZ N 5.163 11.746 1.250 1.00 . A A . 38 LYS NZ 1 1
2 3071 1 1 38 LYS O O -0.102 6.985 -1.305 1.00 . A A . 38 LYS O 1 1
2 3072 1 1 39 LYS C C -1.067 6.907 -4.088 1.00 . A A . 39 LYS C 1 1
2 3073 1 1 39 LYS CA C -0.453 8.305 -3.846 1.00 . A A . 39 LYS CA 1 1
2 3074 1 1 39 LYS CB C -0.114 8.981 -5.203 1.00 . A A . 39 LYS CB 1 1
2 3075 1 1 39 LYS CD C -2.314 10.265 -5.557 1.00 . A A . 39 LYS CD 1 1
2 3076 1 1 39 LYS CE C -3.474 10.560 -6.519 1.00 . A A . 39 LYS CE 1 1
2 3077 1 1 39 LYS CG C -1.322 9.235 -6.135 1.00 . A A . 39 LYS CG 1 1
2 3078 1 1 39 LYS H H 1.560 8.717 -3.306 1.00 . A A . 39 LYS H 1 1
2 3079 1 1 39 LYS HA H -1.185 8.917 -3.328 1.00 . A A . 39 LYS HA 1 1
2 3080 1 1 39 LYS HB2 H 0.361 9.934 -5.004 1.00 . A A . 39 LYS HB2 1 1
2 3081 1 1 39 LYS HB3 H 0.595 8.355 -5.735 1.00 . A A . 39 LYS HB3 1 1
2 3082 1 1 39 LYS HD2 H -2.720 9.879 -4.627 1.00 . A A . 39 LYS HD2 1 1
2 3083 1 1 39 LYS HD3 H -1.782 11.189 -5.353 1.00 . A A . 39 LYS HD3 1 1
2 3084 1 1 39 LYS HE2 H -4.038 9.651 -6.682 1.00 . A A . 39 LYS HE2 1 1
2 3085 1 1 39 LYS HE3 H -4.124 11.300 -6.066 1.00 . A A . 39 LYS HE3 1 1
2 3086 1 1 39 LYS HG2 H -0.957 9.600 -7.089 1.00 . A A . 39 LYS HG2 1 1
2 3087 1 1 39 LYS HG3 H -1.846 8.296 -6.291 1.00 . A A . 39 LYS HG3 1 1
2 3088 1 1 39 LYS HZ1 H -2.412 11.918 -7.704 1.00 . A A . 39 LYS HZ1 1 1
2 3089 1 1 39 LYS HZ2 H -3.826 11.340 -8.429 1.00 . A A . 39 LYS HZ2 1 1
2 3090 1 1 39 LYS HZ3 H -2.457 10.350 -8.341 1.00 . A A . 39 LYS HZ3 1 1
2 3091 1 1 39 LYS N N 0.756 8.256 -2.983 1.00 . A A . 39 LYS N 1 1
2 3092 1 1 39 LYS NZ N -3.008 11.076 -7.840 1.00 . A A . 39 LYS NZ 1 1
2 3093 1 1 39 LYS O O -2.291 6.772 -4.179 1.00 . A A . 39 LYS O 1 1
2 3094 1 1 40 HIS C C -1.361 3.991 -3.076 1.00 . A A . 40 HIS C 1 1
2 3095 1 1 40 HIS CA C -0.620 4.489 -4.330 1.00 . A A . 40 HIS CA 1 1
2 3096 1 1 40 HIS CB C 0.598 3.589 -4.660 1.00 . A A . 40 HIS CB 1 1
2 3097 1 1 40 HIS CD2 C -0.668 1.397 -5.347 1.00 . A A . 40 HIS CD2 1 1
2 3098 1 1 40 HIS CE1 C 0.633 -0.045 -4.336 1.00 . A A . 40 HIS CE1 1 1
2 3099 1 1 40 HIS CG C 0.311 2.101 -4.723 1.00 . A A . 40 HIS CG 1 1
2 3100 1 1 40 HIS H H 0.759 6.097 -4.115 1.00 . A A . 40 HIS H 1 1
2 3101 1 1 40 HIS HA H -1.307 4.454 -5.166 1.00 . A A . 40 HIS HA 1 1
2 3102 1 1 40 HIS HB2 H 1.002 3.879 -5.621 1.00 . A A . 40 HIS HB2 1 1
2 3103 1 1 40 HIS HB3 H 1.363 3.746 -3.906 1.00 . A A . 40 HIS HB3 1 1
2 3104 1 1 40 HIS HD1 H 1.906 1.351 -3.567 1.00 . A A . 40 HIS HD1 1 1
2 3105 1 1 40 HIS HD2 H -1.475 1.807 -5.939 1.00 . A A . 40 HIS HD2 1 1
2 3106 1 1 40 HIS HE1 H 1.059 -0.973 -3.973 1.00 . A A . 40 HIS HE1 1 1
2 3107 1 1 40 HIS HE2 H -0.934 -0.685 -5.481 1.00 . A A . 40 HIS HE2 1 1
2 3108 1 1 40 HIS N N -0.197 5.888 -4.172 1.00 . A A . 40 HIS N 1 1
2 3109 1 1 40 HIS ND1 N 1.104 1.160 -4.101 1.00 . A A . 40 HIS ND1 1 1
2 3110 1 1 40 HIS NE2 N -0.441 0.069 -5.088 1.00 . A A . 40 HIS NE2 1 1
2 3111 1 1 40 HIS O O -2.492 3.482 -3.173 1.00 . A A . 40 HIS O 1 1
2 3112 1 1 41 VAL C C -2.472 4.420 -0.153 1.00 . A A . 41 VAL C 1 1
2 3113 1 1 41 VAL CA C -1.250 3.606 -0.642 1.00 . A A . 41 VAL CA 1 1
2 3114 1 1 41 VAL CB C -0.137 3.568 0.460 1.00 . A A . 41 VAL CB 1 1
2 3115 1 1 41 VAL CG1 C -0.654 2.899 1.752 1.00 . A A . 41 VAL CG1 1 1
2 3116 1 1 41 VAL CG2 C 1.140 2.856 -0.058 1.00 . A A . 41 VAL CG2 1 1
2 3117 1 1 41 VAL H H 0.183 4.518 -1.897 1.00 . A A . 41 VAL H 1 1
2 3118 1 1 41 VAL HA H -1.572 2.579 -0.824 1.00 . A A . 41 VAL HA 1 1
2 3119 1 1 41 VAL HB H 0.128 4.596 0.698 1.00 . A A . 41 VAL HB 1 1
2 3120 1 1 41 VAL HG11 H -0.935 1.871 1.552 1.00 . A A . 41 VAL HG11 1 1
2 3121 1 1 41 VAL HG12 H -1.519 3.436 2.123 1.00 . A A . 41 VAL HG12 1 1
2 3122 1 1 41 VAL HG13 H 0.120 2.916 2.509 1.00 . A A . 41 VAL HG13 1 1
2 3123 1 1 41 VAL HG21 H 1.905 2.870 0.708 1.00 . A A . 41 VAL HG21 1 1
2 3124 1 1 41 VAL HG22 H 1.512 3.370 -0.937 1.00 . A A . 41 VAL HG22 1 1
2 3125 1 1 41 VAL HG23 H 0.911 1.830 -0.318 1.00 . A A . 41 VAL HG23 1 1
2 3126 1 1 41 VAL N N -0.714 4.122 -1.910 1.00 . A A . 41 VAL N 1 1
2 3127 1 1 41 VAL O O -3.482 3.835 0.216 1.00 . A A . 41 VAL O 1 1
2 3128 1 1 42 LEU C C -4.722 6.481 -0.607 1.00 . A A . 42 LEU C 1 1
2 3129 1 1 42 LEU CA C -3.470 6.666 0.272 1.00 . A A . 42 LEU CA 1 1
2 3130 1 1 42 LEU CB C -3.000 8.160 0.347 1.00 . A A . 42 LEU CB 1 1
2 3131 1 1 42 LEU CD1 C -3.922 9.515 -1.701 1.00 . A A . 42 LEU CD1 1 1
2 3132 1 1 42 LEU CD2 C -1.638 10.060 -0.740 1.00 . A A . 42 LEU CD2 1 1
2 3133 1 1 42 LEU CG C -2.672 8.935 -0.988 1.00 . A A . 42 LEU CG 1 1
2 3134 1 1 42 LEU H H -1.523 6.155 -0.403 1.00 . A A . 42 LEU H 1 1
2 3135 1 1 42 LEU HA H -3.739 6.353 1.280 1.00 . A A . 42 LEU HA 1 1
2 3136 1 1 42 LEU HB2 H -3.765 8.724 0.876 1.00 . A A . 42 LEU HB2 1 1
2 3137 1 1 42 LEU HB3 H -2.103 8.165 0.961 1.00 . A A . 42 LEU HB3 1 1
2 3138 1 1 42 LEU HD11 H -4.626 8.719 -1.906 1.00 . A A . 42 LEU HD11 1 1
2 3139 1 1 42 LEU HD12 H -3.627 9.969 -2.638 1.00 . A A . 42 LEU HD12 1 1
2 3140 1 1 42 LEU HD13 H -4.394 10.259 -1.071 1.00 . A A . 42 LEU HD13 1 1
2 3141 1 1 42 LEU HD21 H -0.732 9.635 -0.328 1.00 . A A . 42 LEU HD21 1 1
2 3142 1 1 42 LEU HD22 H -2.038 10.788 -0.050 1.00 . A A . 42 LEU HD22 1 1
2 3143 1 1 42 LEU HD23 H -1.401 10.547 -1.677 1.00 . A A . 42 LEU HD23 1 1
2 3144 1 1 42 LEU HG H -2.217 8.236 -1.677 1.00 . A A . 42 LEU HG 1 1
2 3145 1 1 42 LEU N N -2.368 5.766 -0.152 1.00 . A A . 42 LEU N 1 1
2 3146 1 1 42 LEU O O -5.832 6.688 -0.134 1.00 . A A . 42 LEU O 1 1
2 3147 1 1 43 HIS C C -6.282 4.424 -2.210 1.00 . A A . 43 HIS C 1 1
2 3148 1 1 43 HIS CA C -5.614 5.681 -2.785 1.00 . A A . 43 HIS CA 1 1
2 3149 1 1 43 HIS CB C -5.120 5.426 -4.241 1.00 . A A . 43 HIS CB 1 1
2 3150 1 1 43 HIS CD2 C -6.425 3.540 -5.490 1.00 . A A . 43 HIS CD2 1 1
2 3151 1 1 43 HIS CE1 C -7.854 4.779 -6.573 1.00 . A A . 43 HIS CE1 1 1
2 3152 1 1 43 HIS CG C -6.160 4.829 -5.169 1.00 . A A . 43 HIS CG 1 1
2 3153 1 1 43 HIS H H -3.594 6.146 -2.235 1.00 . A A . 43 HIS H 1 1
2 3154 1 1 43 HIS HA H -6.348 6.486 -2.804 1.00 . A A . 43 HIS HA 1 1
2 3155 1 1 43 HIS HB2 H -4.804 6.366 -4.672 1.00 . A A . 43 HIS HB2 1 1
2 3156 1 1 43 HIS HB3 H -4.268 4.755 -4.215 1.00 . A A . 43 HIS HB3 1 1
2 3157 1 1 43 HIS HD1 H -7.152 6.556 -5.847 1.00 . A A . 43 HIS HD1 1 1
2 3158 1 1 43 HIS HD2 H -5.891 2.676 -5.124 1.00 . A A . 43 HIS HD2 1 1
2 3159 1 1 43 HIS HE1 H -8.665 5.091 -7.212 1.00 . A A . 43 HIS HE1 1 1
2 3160 1 1 43 HIS HE2 H -8.034 2.750 -6.578 1.00 . A A . 43 HIS HE2 1 1
2 3161 1 1 43 HIS N N -4.515 6.109 -1.895 1.00 . A A . 43 HIS N 1 1
2 3162 1 1 43 HIS ND1 N -7.073 5.577 -5.872 1.00 . A A . 43 HIS ND1 1 1
2 3163 1 1 43 HIS NE2 N -7.481 3.536 -6.361 1.00 . A A . 43 HIS NE2 1 1
2 3164 1 1 43 HIS O O -7.495 4.368 -2.106 1.00 . A A . 43 HIS O 1 1
2 3165 1 1 44 ALA C C -6.802 2.325 -0.014 1.00 . A A . 44 ALA C 1 1
2 3166 1 1 44 ALA CA C -5.947 2.147 -1.290 1.00 . A A . 44 ALA CA 1 1
2 3167 1 1 44 ALA CB C -4.763 1.199 -1.029 1.00 . A A . 44 ALA CB 1 1
2 3168 1 1 44 ALA H H -4.495 3.629 -1.787 1.00 . A A . 44 ALA H 1 1
2 3169 1 1 44 ALA HA H -6.564 1.705 -2.066 1.00 . A A . 44 ALA HA 1 1
2 3170 1 1 44 ALA HB1 H -5.129 0.231 -0.714 1.00 . A A . 44 ALA HB1 1 1
2 3171 1 1 44 ALA HB2 H -4.130 1.613 -0.254 1.00 . A A . 44 ALA HB2 1 1
2 3172 1 1 44 ALA HB3 H -4.184 1.085 -1.936 1.00 . A A . 44 ALA HB3 1 1
2 3173 1 1 44 ALA N N -5.460 3.447 -1.799 1.00 . A A . 44 ALA N 1 1
2 3174 1 1 44 ALA O O -7.878 1.730 0.116 1.00 . A A . 44 ALA O 1 1
2 3175 1 1 45 ILE C C -8.265 4.292 1.924 1.00 . A A . 45 ILE C 1 1
2 3176 1 1 45 ILE CA C -6.956 3.506 2.171 1.00 . A A . 45 ILE CA 1 1
2 3177 1 1 45 ILE CB C -5.989 4.361 3.068 1.00 . A A . 45 ILE CB 1 1
2 3178 1 1 45 ILE CD1 C -3.511 4.583 3.768 1.00 . A A . 45 ILE CD1 1 1
2 3179 1 1 45 ILE CG1 C -4.585 3.689 3.186 1.00 . A A . 45 ILE CG1 1 1
2 3180 1 1 45 ILE CG2 C -6.591 4.609 4.472 1.00 . A A . 45 ILE CG2 1 1
2 3181 1 1 45 ILE H H -5.412 3.538 0.729 1.00 . A A . 45 ILE H 1 1
2 3182 1 1 45 ILE HA H -7.183 2.577 2.693 1.00 . A A . 45 ILE HA 1 1
2 3183 1 1 45 ILE HB H -5.870 5.330 2.586 1.00 . A A . 45 ILE HB 1 1
2 3184 1 1 45 ILE HD11 H -2.579 4.039 3.811 1.00 . A A . 45 ILE HD11 1 1
2 3185 1 1 45 ILE HD12 H -3.792 4.889 4.768 1.00 . A A . 45 ILE HD12 1 1
2 3186 1 1 45 ILE HD13 H -3.385 5.459 3.146 1.00 . A A . 45 ILE HD13 1 1
2 3187 1 1 45 ILE HG12 H -4.654 2.814 3.819 1.00 . A A . 45 ILE HG12 1 1
2 3188 1 1 45 ILE HG13 H -4.252 3.380 2.203 1.00 . A A . 45 ILE HG13 1 1
2 3189 1 1 45 ILE HG21 H -5.906 5.207 5.061 1.00 . A A . 45 ILE HG21 1 1
2 3190 1 1 45 ILE HG22 H -6.761 3.666 4.973 1.00 . A A . 45 ILE HG22 1 1
2 3191 1 1 45 ILE HG23 H -7.532 5.137 4.379 1.00 . A A . 45 ILE HG23 1 1
2 3192 1 1 45 ILE N N -6.295 3.164 0.899 1.00 . A A . 45 ILE N 1 1
2 3193 1 1 45 ILE O O -9.306 3.960 2.492 1.00 . A A . 45 ILE O 1 1
2 3194 1 1 46 ASN C C -10.478 5.355 0.155 1.00 . A A . 46 ASN C 1 1
2 3195 1 1 46 ASN CA C -9.316 6.206 0.678 1.00 . A A . 46 ASN CA 1 1
2 3196 1 1 46 ASN CB C -8.871 7.203 -0.429 1.00 . A A . 46 ASN CB 1 1
2 3197 1 1 46 ASN CG C -9.975 8.141 -0.927 1.00 . A A . 46 ASN CG 1 1
2 3198 1 1 46 ASN H H -7.278 5.567 0.746 1.00 . A A . 46 ASN H 1 1
2 3199 1 1 46 ASN HA H -9.640 6.761 1.550 1.00 . A A . 46 ASN HA 1 1
2 3200 1 1 46 ASN HB2 H -8.067 7.814 -0.046 1.00 . A A . 46 ASN HB2 1 1
2 3201 1 1 46 ASN HB3 H -8.500 6.633 -1.281 1.00 . A A . 46 ASN HB3 1 1
2 3202 1 1 46 ASN HD21 H -9.077 8.316 -2.689 1.00 . A A . 46 ASN HD21 1 1
2 3203 1 1 46 ASN HD22 H -10.562 9.181 -2.515 1.00 . A A . 46 ASN HD22 1 1
2 3204 1 1 46 ASN N N -8.167 5.348 1.086 1.00 . A A . 46 ASN N 1 1
2 3205 1 1 46 ASN ND2 N -9.859 8.597 -2.165 1.00 . A A . 46 ASN ND2 1 1
2 3206 1 1 46 ASN O O -11.638 5.538 0.544 1.00 . A A . 46 ASN O 1 1
2 3207 1 1 46 ASN OD1 O -10.910 8.474 -0.203 1.00 . A A . 46 ASN OD1 1 1
2 3208 1 1 47 GLN C C -11.659 2.534 -0.305 1.00 . A A . 47 GLN C 1 1
2 3209 1 1 47 GLN CA C -11.068 3.502 -1.341 1.00 . A A . 47 GLN CA 1 1
2 3210 1 1 47 GLN CB C -10.412 2.762 -2.525 1.00 . A A . 47 GLN CB 1 1
2 3211 1 1 47 GLN CD C -11.135 4.550 -4.271 1.00 . A A . 47 GLN CD 1 1
2 3212 1 1 47 GLN CG C -9.995 3.697 -3.686 1.00 . A A . 47 GLN CG 1 1
2 3213 1 1 47 GLN H H -9.176 4.386 -0.969 1.00 . A A . 47 GLN H 1 1
2 3214 1 1 47 GLN HA H -11.881 4.105 -1.733 1.00 . A A . 47 GLN HA 1 1
2 3215 1 1 47 GLN HB2 H -9.528 2.242 -2.168 1.00 . A A . 47 GLN HB2 1 1
2 3216 1 1 47 GLN HB3 H -11.111 2.029 -2.915 1.00 . A A . 47 GLN HB3 1 1
2 3217 1 1 47 GLN HE21 H -12.444 3.082 -4.035 1.00 . A A . 47 GLN HE21 1 1
2 3218 1 1 47 GLN HE22 H -13.062 4.539 -4.713 1.00 . A A . 47 GLN HE22 1 1
2 3219 1 1 47 GLN HG2 H -9.219 4.363 -3.337 1.00 . A A . 47 GLN HG2 1 1
2 3220 1 1 47 GLN HG3 H -9.591 3.086 -4.488 1.00 . A A . 47 GLN HG3 1 1
2 3221 1 1 47 GLN N N -10.121 4.423 -0.726 1.00 . A A . 47 GLN N 1 1
2 3222 1 1 47 GLN NE2 N -12.335 4.001 -4.343 1.00 . A A . 47 GLN NE2 1 1
2 3223 1 1 47 GLN O O -12.836 2.213 -0.376 1.00 . A A . 47 GLN O 1 1
2 3224 1 1 47 GLN OE1 O -10.923 5.684 -4.694 1.00 . A A . 47 GLN OE1 1 1
2 3225 1 1 48 ALA C C -12.281 2.058 2.751 1.00 . A A . 48 ALA C 1 1
2 3226 1 1 48 ALA CA C -11.339 1.268 1.800 1.00 . A A . 48 ALA CA 1 1
2 3227 1 1 48 ALA CB C -10.137 0.683 2.564 1.00 . A A . 48 ALA CB 1 1
2 3228 1 1 48 ALA H H -9.909 2.375 0.683 1.00 . A A . 48 ALA H 1 1
2 3229 1 1 48 ALA HA H -11.896 0.438 1.369 1.00 . A A . 48 ALA HA 1 1
2 3230 1 1 48 ALA HB1 H -10.485 0.024 3.348 1.00 . A A . 48 ALA HB1 1 1
2 3231 1 1 48 ALA HB2 H -9.555 1.485 3.002 1.00 . A A . 48 ALA HB2 1 1
2 3232 1 1 48 ALA HB3 H -9.510 0.123 1.881 1.00 . A A . 48 ALA HB3 1 1
2 3233 1 1 48 ALA N N -10.857 2.115 0.685 1.00 . A A . 48 ALA N 1 1
2 3234 1 1 48 ALA O O -13.067 1.459 3.495 1.00 . A A . 48 ALA O 1 1
2 3235 1 1 49 LYS C C -14.362 4.640 2.850 1.00 . A A . 49 LYS C 1 1
2 3236 1 1 49 LYS CA C -13.022 4.312 3.540 1.00 . A A . 49 LYS CA 1 1
2 3237 1 1 49 LYS CB C -12.265 5.634 3.887 1.00 . A A . 49 LYS CB 1 1
2 3238 1 1 49 LYS CD C -10.375 6.746 5.285 1.00 . A A . 49 LYS CD 1 1
2 3239 1 1 49 LYS CE C -9.219 6.467 6.271 1.00 . A A . 49 LYS CE 1 1
2 3240 1 1 49 LYS CG C -11.050 5.434 4.818 1.00 . A A . 49 LYS CG 1 1
2 3241 1 1 49 LYS H H -11.511 3.806 2.128 1.00 . A A . 49 LYS H 1 1
2 3242 1 1 49 LYS HA H -13.241 3.792 4.470 1.00 . A A . 49 LYS HA 1 1
2 3243 1 1 49 LYS HB2 H -11.916 6.092 2.966 1.00 . A A . 49 LYS HB2 1 1
2 3244 1 1 49 LYS HB3 H -12.954 6.319 4.373 1.00 . A A . 49 LYS HB3 1 1
2 3245 1 1 49 LYS HD2 H -9.987 7.270 4.421 1.00 . A A . 49 LYS HD2 1 1
2 3246 1 1 49 LYS HD3 H -11.116 7.369 5.778 1.00 . A A . 49 LYS HD3 1 1
2 3247 1 1 49 LYS HE2 H -9.599 5.890 7.102 1.00 . A A . 49 LYS HE2 1 1
2 3248 1 1 49 LYS HE3 H -8.459 5.889 5.763 1.00 . A A . 49 LYS HE3 1 1
2 3249 1 1 49 LYS HG2 H -11.377 4.889 5.696 1.00 . A A . 49 LYS HG2 1 1
2 3250 1 1 49 LYS HG3 H -10.313 4.834 4.293 1.00 . A A . 49 LYS HG3 1 1
2 3251 1 1 49 LYS HZ1 H -7.798 7.435 7.445 1.00 . A A . 49 LYS HZ1 1 1
2 3252 1 1 49 LYS HZ2 H -9.284 8.233 7.367 1.00 . A A . 49 LYS HZ2 1 1
2 3253 1 1 49 LYS HZ3 H -8.230 8.291 6.048 1.00 . A A . 49 LYS HZ3 1 1
2 3254 1 1 49 LYS N N -12.179 3.409 2.719 1.00 . A A . 49 LYS N 1 1
2 3255 1 1 49 LYS NZ N -8.590 7.693 6.817 1.00 . A A . 49 LYS NZ 1 1
2 3256 1 1 49 LYS O O -15.387 4.766 3.527 1.00 . A A . 49 LYS O 1 1
2 3257 1 1 50 THR C C -16.406 3.979 0.342 1.00 . A A . 50 THR C 1 1
2 3258 1 1 50 THR CA C -15.560 5.211 0.750 1.00 . A A . 50 THR CA 1 1
2 3259 1 1 50 THR CB C -15.180 6.090 -0.502 1.00 . A A . 50 THR CB 1 1
2 3260 1 1 50 THR CG2 C -14.297 5.345 -1.520 1.00 . A A . 50 THR CG2 1 1
2 3261 1 1 50 THR H H -13.525 4.615 1.017 1.00 . A A . 50 THR H 1 1
2 3262 1 1 50 THR HA H -16.165 5.832 1.409 1.00 . A A . 50 THR HA 1 1
2 3263 1 1 50 THR HB H -14.632 6.958 -0.151 1.00 . A A . 50 THR HB 1 1
2 3264 1 1 50 THR HG1 H -16.939 7.001 -0.524 1.00 . A A . 50 THR HG1 1 1
2 3265 1 1 50 THR HG21 H -14.824 4.474 -1.895 1.00 . A A . 50 THR HG21 1 1
2 3266 1 1 50 THR HG22 H -13.381 5.027 -1.045 1.00 . A A . 50 THR HG22 1 1
2 3267 1 1 50 THR HG23 H -14.058 6.003 -2.346 1.00 . A A . 50 THR HG23 1 1
2 3268 1 1 50 THR N N -14.353 4.797 1.510 1.00 . A A . 50 THR N 1 1
2 3269 1 1 50 THR O O -17.648 4.024 0.358 1.00 . A A . 50 THR O 1 1
2 3270 1 1 50 THR OG1 O -16.365 6.558 -1.165 1.00 . A A . 50 THR OG1 1 1
2 3271 1 1 51 LYS C C -16.595 0.797 0.955 1.00 . A A . 51 LYS C 1 1
2 3272 1 1 51 LYS CA C -16.353 1.592 -0.333 1.00 . A A . 51 LYS CA 1 1
2 3273 1 1 51 LYS CB C -15.470 0.738 -1.277 1.00 . A A . 51 LYS CB 1 1
2 3274 1 1 51 LYS CD C -14.131 0.498 -3.452 1.00 . A A . 51 LYS CD 1 1
2 3275 1 1 51 LYS CE C -12.946 -0.135 -2.682 1.00 . A A . 51 LYS CE 1 1
2 3276 1 1 51 LYS CG C -15.002 1.434 -2.573 1.00 . A A . 51 LYS CG 1 1
2 3277 1 1 51 LYS H H -14.740 2.969 -0.033 1.00 . A A . 51 LYS H 1 1
2 3278 1 1 51 LYS HA H -17.307 1.791 -0.816 1.00 . A A . 51 LYS HA 1 1
2 3279 1 1 51 LYS HB2 H -14.582 0.430 -0.731 1.00 . A A . 51 LYS HB2 1 1
2 3280 1 1 51 LYS HB3 H -16.025 -0.154 -1.556 1.00 . A A . 51 LYS HB3 1 1
2 3281 1 1 51 LYS HD2 H -14.756 -0.299 -3.837 1.00 . A A . 51 LYS HD2 1 1
2 3282 1 1 51 LYS HD3 H -13.739 1.072 -4.289 1.00 . A A . 51 LYS HD3 1 1
2 3283 1 1 51 LYS HE2 H -12.290 0.650 -2.333 1.00 . A A . 51 LYS HE2 1 1
2 3284 1 1 51 LYS HE3 H -13.328 -0.681 -1.828 1.00 . A A . 51 LYS HE3 1 1
2 3285 1 1 51 LYS HG2 H -15.874 1.738 -3.143 1.00 . A A . 51 LYS HG2 1 1
2 3286 1 1 51 LYS HG3 H -14.423 2.317 -2.312 1.00 . A A . 51 LYS HG3 1 1
2 3287 1 1 51 LYS HZ1 H -11.774 -0.569 -4.345 1.00 . A A . 51 LYS HZ1 1 1
2 3288 1 1 51 LYS HZ2 H -12.759 -1.852 -3.855 1.00 . A A . 51 LYS HZ2 1 1
2 3289 1 1 51 LYS HZ3 H -11.368 -1.475 -2.977 1.00 . A A . 51 LYS HZ3 1 1
2 3290 1 1 51 LYS N N -15.713 2.883 -0.008 1.00 . A A . 51 LYS N 1 1
2 3291 1 1 51 LYS NZ N -12.156 -1.072 -3.524 1.00 . A A . 51 LYS NZ 1 1
2 3292 1 1 51 LYS O O -15.930 1.032 1.970 1.00 . A A . 51 LYS O 1 1
2 3293 1 1 52 LYS C C -17.173 -2.468 1.524 1.00 . A A . 52 LYS C 1 1
2 3294 1 1 52 LYS CA C -17.781 -1.117 1.978 1.00 . A A . 52 LYS CA 1 1
2 3295 1 1 52 LYS CB C -19.303 -1.246 2.299 1.00 . A A . 52 LYS CB 1 1
2 3296 1 1 52 LYS CD C -20.056 1.237 2.057 1.00 . A A . 52 LYS CD 1 1
2 3297 1 1 52 LYS CE C -20.647 2.466 2.766 1.00 . A A . 52 LYS CE 1 1
2 3298 1 1 52 LYS CG C -19.946 -0.005 2.980 1.00 . A A . 52 LYS CG 1 1
2 3299 1 1 52 LYS H H -18.143 -0.191 0.136 1.00 . A A . 52 LYS H 1 1
2 3300 1 1 52 LYS HA H -17.266 -0.778 2.872 1.00 . A A . 52 LYS HA 1 1
2 3301 1 1 52 LYS HB2 H -19.836 -1.439 1.375 1.00 . A A . 52 LYS HB2 1 1
2 3302 1 1 52 LYS HB3 H -19.444 -2.098 2.957 1.00 . A A . 52 LYS HB3 1 1
2 3303 1 1 52 LYS HD2 H -19.068 1.494 1.694 1.00 . A A . 52 LYS HD2 1 1
2 3304 1 1 52 LYS HD3 H -20.686 0.985 1.209 1.00 . A A . 52 LYS HD3 1 1
2 3305 1 1 52 LYS HE2 H -21.645 2.230 3.114 1.00 . A A . 52 LYS HE2 1 1
2 3306 1 1 52 LYS HE3 H -20.024 2.720 3.616 1.00 . A A . 52 LYS HE3 1 1
2 3307 1 1 52 LYS HG2 H -20.941 -0.273 3.313 1.00 . A A . 52 LYS HG2 1 1
2 3308 1 1 52 LYS HG3 H -19.346 0.255 3.845 1.00 . A A . 52 LYS HG3 1 1
2 3309 1 1 52 LYS HZ1 H -21.315 3.430 1.033 1.00 . A A . 52 LYS HZ1 1 1
2 3310 1 1 52 LYS HZ2 H -19.776 3.916 1.539 1.00 . A A . 52 LYS HZ2 1 1
2 3311 1 1 52 LYS HZ3 H -21.145 4.456 2.367 1.00 . A A . 52 LYS HZ3 1 1
2 3312 1 1 52 LYS N N -17.551 -0.144 0.909 1.00 . A A . 52 LYS N 1 1
2 3313 1 1 52 LYS NZ N -20.725 3.647 1.863 1.00 . A A . 52 LYS NZ 1 1
2 3314 1 1 52 LYS O O -17.751 -3.132 0.653 1.00 . A A . 52 LYS O 1 1
2 3315 1 1 53 PRO C C -15.995 -5.415 1.809 1.00 . A A . 53 PRO C 1 1
2 3316 1 1 53 PRO CA C -15.216 -4.087 1.665 1.00 . A A . 53 PRO CA 1 1
2 3317 1 1 53 PRO CB C -14.000 -4.096 2.638 1.00 . A A . 53 PRO CB 1 1
2 3318 1 1 53 PRO CD C -15.214 -2.092 3.108 1.00 . A A . 53 PRO CD 1 1
2 3319 1 1 53 PRO CG C -13.824 -2.672 3.051 1.00 . A A . 53 PRO CG 1 1
2 3320 1 1 53 PRO HA H -14.860 -4.002 0.644 1.00 . A A . 53 PRO HA 1 1
2 3321 1 1 53 PRO HB2 H -14.206 -4.731 3.499 1.00 . A A . 53 PRO HB2 1 1
2 3322 1 1 53 PRO HB3 H -13.117 -4.474 2.129 1.00 . A A . 53 PRO HB3 1 1
2 3323 1 1 53 PRO HD2 H -15.658 -2.242 4.083 1.00 . A A . 53 PRO HD2 1 1
2 3324 1 1 53 PRO HD3 H -15.193 -1.033 2.870 1.00 . A A . 53 PRO HD3 1 1
2 3325 1 1 53 PRO HG2 H -13.340 -2.625 4.024 1.00 . A A . 53 PRO HG2 1 1
2 3326 1 1 53 PRO HG3 H -13.220 -2.147 2.317 1.00 . A A . 53 PRO HG3 1 1
2 3327 1 1 53 PRO N N -15.964 -2.855 2.069 1.00 . A A . 53 PRO N 1 1
2 3328 1 1 53 PRO O O -17.131 -5.455 2.296 1.00 . A A . 53 PRO O 1 1
2 3329 1 1 54 ILE C C -14.579 -8.607 2.455 1.00 . A A . 54 ILE C 1 1
2 3330 1 1 54 ILE CA C -15.733 -7.897 1.707 1.00 . A A . 54 ILE CA 1 1
2 3331 1 1 54 ILE CB C -16.213 -8.700 0.417 1.00 . A A . 54 ILE CB 1 1
2 3332 1 1 54 ILE CD1 C -13.946 -9.491 -0.698 1.00 . A A . 54 ILE CD1 1 1
2 3333 1 1 54 ILE CG1 C -15.197 -8.617 -0.791 1.00 . A A . 54 ILE CG1 1 1
2 3334 1 1 54 ILE CG2 C -17.624 -8.220 -0.022 1.00 . A A . 54 ILE CG2 1 1
2 3335 1 1 54 ILE H H -14.498 -6.379 0.880 1.00 . A A . 54 ILE H 1 1
2 3336 1 1 54 ILE HA H -16.572 -7.848 2.405 1.00 . A A . 54 ILE HA 1 1
2 3337 1 1 54 ILE HB H -16.317 -9.745 0.708 1.00 . A A . 54 ILE HB 1 1
2 3338 1 1 54 ILE HD11 H -14.233 -10.526 -0.570 1.00 . A A . 54 ILE HD11 1 1
2 3339 1 1 54 ILE HD12 H -13.344 -9.177 0.144 1.00 . A A . 54 ILE HD12 1 1
2 3340 1 1 54 ILE HD13 H -13.372 -9.387 -1.605 1.00 . A A . 54 ILE HD13 1 1
2 3341 1 1 54 ILE HG12 H -15.702 -8.903 -1.704 1.00 . A A . 54 ILE HG12 1 1
2 3342 1 1 54 ILE HG13 H -14.866 -7.590 -0.895 1.00 . A A . 54 ILE HG13 1 1
2 3343 1 1 54 ILE HG21 H -17.592 -7.170 -0.288 1.00 . A A . 54 ILE HG21 1 1
2 3344 1 1 54 ILE HG22 H -18.327 -8.356 0.792 1.00 . A A . 54 ILE HG22 1 1
2 3345 1 1 54 ILE HG23 H -17.961 -8.795 -0.876 1.00 . A A . 54 ILE HG23 1 1
2 3346 1 1 54 ILE N N -15.329 -6.509 1.391 1.00 . A A . 54 ILE N 1 1
2 3347 1 1 54 ILE O O -14.660 -9.803 2.761 1.00 . A A . 54 ILE O 1 1
2 3348 1 1 55 ALA C C -12.674 -8.559 4.998 1.00 . A A . 55 ALA C 1 1
2 3349 1 1 55 ALA CA C -12.334 -8.288 3.518 1.00 . A A . 55 ALA CA 1 1
2 3350 1 1 55 ALA CB C -11.226 -7.227 3.407 1.00 . A A . 55 ALA CB 1 1
2 3351 1 1 55 ALA H H -13.518 -6.898 2.462 1.00 . A A . 55 ALA H 1 1
2 3352 1 1 55 ALA HA H -11.971 -9.207 3.061 1.00 . A A . 55 ALA HA 1 1
2 3353 1 1 55 ALA HB1 H -11.570 -6.288 3.832 1.00 . A A . 55 ALA HB1 1 1
2 3354 1 1 55 ALA HB2 H -10.973 -7.071 2.365 1.00 . A A . 55 ALA HB2 1 1
2 3355 1 1 55 ALA HB3 H -10.342 -7.556 3.941 1.00 . A A . 55 ALA HB3 1 1
2 3356 1 1 55 ALA N N -13.513 -7.829 2.762 1.00 . A A . 55 ALA N 1 1
2 3357 1 1 55 ALA O O -13.819 -8.365 5.433 1.00 . A A . 55 ALA O 1 1
2 3358 1 1 56 LYS C C -12.188 -8.003 7.975 1.00 . A A . 56 LYS C 1 1
2 3359 1 1 56 LYS CA C -11.805 -9.285 7.212 1.00 . A A . 56 LYS CA 1 1
2 3360 1 1 56 LYS CB C -10.495 -9.890 7.791 1.00 . A A . 56 LYS CB 1 1
2 3361 1 1 56 LYS CD C -11.008 -12.306 7.010 1.00 . A A . 56 LYS CD 1 1
2 3362 1 1 56 LYS CE C -10.481 -13.524 6.231 1.00 . A A . 56 LYS CE 1 1
2 3363 1 1 56 LYS CG C -9.979 -11.149 7.056 1.00 . A A . 56 LYS CG 1 1
2 3364 1 1 56 LYS H H -10.782 -9.136 5.352 1.00 . A A . 56 LYS H 1 1
2 3365 1 1 56 LYS HA H -12.607 -10.014 7.322 1.00 . A A . 56 LYS HA 1 1
2 3366 1 1 56 LYS HB2 H -9.712 -9.138 7.747 1.00 . A A . 56 LYS HB2 1 1
2 3367 1 1 56 LYS HB3 H -10.661 -10.153 8.832 1.00 . A A . 56 LYS HB3 1 1
2 3368 1 1 56 LYS HD2 H -11.236 -12.612 8.024 1.00 . A A . 56 LYS HD2 1 1
2 3369 1 1 56 LYS HD3 H -11.917 -11.954 6.533 1.00 . A A . 56 LYS HD3 1 1
2 3370 1 1 56 LYS HE2 H -10.231 -13.220 5.222 1.00 . A A . 56 LYS HE2 1 1
2 3371 1 1 56 LYS HE3 H -9.590 -13.897 6.720 1.00 . A A . 56 LYS HE3 1 1
2 3372 1 1 56 LYS HG2 H -9.728 -10.873 6.036 1.00 . A A . 56 LYS HG2 1 1
2 3373 1 1 56 LYS HG3 H -9.079 -11.497 7.556 1.00 . A A . 56 LYS HG3 1 1
2 3374 1 1 56 LYS HZ1 H -11.074 -15.441 5.654 1.00 . A A . 56 LYS HZ1 1 1
2 3375 1 1 56 LYS HZ2 H -12.326 -14.308 5.644 1.00 . A A . 56 LYS HZ2 1 1
2 3376 1 1 56 LYS HZ3 H -11.759 -14.924 7.114 1.00 . A A . 56 LYS HZ3 1 1
2 3377 1 1 56 LYS N N -11.657 -8.999 5.769 1.00 . A A . 56 LYS N 1 1
2 3378 1 1 56 LYS NZ N -11.478 -14.625 6.156 1.00 . A A . 56 LYS NZ 1 1
2 3379 1 1 56 LYS O O -13.140 -8.002 8.766 1.00 . A A . 56 LYS O 1 1
2 3380 1 1 57 SER C C -11.066 -4.472 7.381 1.00 . A A . 57 SER C 1 1
2 3381 1 1 57 SER CA C -11.668 -5.578 8.292 1.00 . A A . 57 SER CA 1 1
2 3382 1 1 57 SER CB C -11.053 -5.524 9.718 1.00 . A A . 57 SER CB 1 1
2 3383 1 1 57 SER H H -10.733 -7.000 7.028 1.00 . A A . 57 SER H 1 1
2 3384 1 1 57 SER HA H -12.739 -5.414 8.362 1.00 . A A . 57 SER HA 1 1
2 3385 1 1 57 SER HB2 H -9.995 -5.746 9.663 1.00 . A A . 57 SER HB2 1 1
2 3386 1 1 57 SER HB3 H -11.184 -4.532 10.133 1.00 . A A . 57 SER HB3 1 1
2 3387 1 1 57 SER HG H -12.581 -6.588 10.357 1.00 . A A . 57 SER HG 1 1
2 3388 1 1 57 SER N N -11.451 -6.911 7.688 1.00 . A A . 57 SER N 1 1
2 3389 1 1 57 SER O O -10.624 -4.757 6.261 1.00 . A A . 57 SER O 1 1
2 3390 1 1 57 SER OG O -11.653 -6.459 10.601 1.00 . A A . 57 SER OG 1 1
2 3391 1 1 58 PHE C C -9.104 -2.087 6.748 1.00 . A A . 58 PHE C 1 1
2 3392 1 1 58 PHE CA C -10.600 -2.015 7.146 1.00 . A A . 58 PHE CA 1 1
2 3393 1 1 58 PHE CB C -10.894 -0.751 8.004 1.00 . A A . 58 PHE CB 1 1
2 3394 1 1 58 PHE CD1 C -10.664 1.127 6.313 1.00 . A A . 58 PHE CD1 1 1
2 3395 1 1 58 PHE CD2 C -9.220 1.157 8.221 1.00 . A A . 58 PHE CD2 1 1
2 3396 1 1 58 PHE CE1 C -10.076 2.286 5.862 1.00 . A A . 58 PHE CE1 1 1
2 3397 1 1 58 PHE CE2 C -8.637 2.319 7.765 1.00 . A A . 58 PHE CE2 1 1
2 3398 1 1 58 PHE CG C -10.252 0.542 7.504 1.00 . A A . 58 PHE CG 1 1
2 3399 1 1 58 PHE CZ C -9.060 2.877 6.583 1.00 . A A . 58 PHE CZ 1 1
2 3400 1 1 58 PHE H H -11.392 -3.087 8.797 1.00 . A A . 58 PHE H 1 1
2 3401 1 1 58 PHE HA H -11.192 -1.953 6.237 1.00 . A A . 58 PHE HA 1 1
2 3402 1 1 58 PHE HB2 H -11.967 -0.588 8.035 1.00 . A A . 58 PHE HB2 1 1
2 3403 1 1 58 PHE HB3 H -10.551 -0.930 9.018 1.00 . A A . 58 PHE HB3 1 1
2 3404 1 1 58 PHE HD1 H -11.460 0.668 5.739 1.00 . A A . 58 PHE HD1 1 1
2 3405 1 1 58 PHE HD2 H -8.882 0.714 9.152 1.00 . A A . 58 PHE HD2 1 1
2 3406 1 1 58 PHE HE1 H -10.407 2.733 4.931 1.00 . A A . 58 PHE HE1 1 1
2 3407 1 1 58 PHE HE2 H -7.839 2.786 8.330 1.00 . A A . 58 PHE HE2 1 1
2 3408 1 1 58 PHE HZ H -8.601 3.789 6.219 1.00 . A A . 58 PHE HZ 1 1
2 3409 1 1 58 PHE N N -11.060 -3.217 7.884 1.00 . A A . 58 PHE N 1 1
2 3410 1 1 58 PHE O O -8.781 -2.004 5.562 1.00 . A A . 58 PHE O 1 1
2 3411 1 1 59 TRP C C -6.396 -3.576 6.676 1.00 . A A . 59 TRP C 1 1
2 3412 1 1 59 TRP CA C -6.735 -2.308 7.489 1.00 . A A . 59 TRP CA 1 1
2 3413 1 1 59 TRP CB C -5.922 -2.285 8.813 1.00 . A A . 59 TRP CB 1 1
2 3414 1 1 59 TRP CD1 C -6.886 -0.959 10.813 1.00 . A A . 59 TRP CD1 1 1
2 3415 1 1 59 TRP CD2 C -5.608 0.261 9.442 1.00 . A A . 59 TRP CD2 1 1
2 3416 1 1 59 TRP CE2 C -6.069 1.087 10.475 1.00 . A A . 59 TRP CE2 1 1
2 3417 1 1 59 TRP CE3 C -4.788 0.815 8.461 1.00 . A A . 59 TRP CE3 1 1
2 3418 1 1 59 TRP CG C -6.144 -1.052 9.669 1.00 . A A . 59 TRP CG 1 1
2 3419 1 1 59 TRP CH2 C -4.926 2.943 9.577 1.00 . A A . 59 TRP CH2 1 1
2 3420 1 1 59 TRP CZ2 C -5.733 2.432 10.551 1.00 . A A . 59 TRP CZ2 1 1
2 3421 1 1 59 TRP CZ3 C -4.455 2.147 8.540 1.00 . A A . 59 TRP CZ3 1 1
2 3422 1 1 59 TRP H H -8.526 -2.235 8.670 1.00 . A A . 59 TRP H 1 1
2 3423 1 1 59 TRP HA H -6.456 -1.439 6.898 1.00 . A A . 59 TRP HA 1 1
2 3424 1 1 59 TRP HB2 H -6.184 -3.153 9.406 1.00 . A A . 59 TRP HB2 1 1
2 3425 1 1 59 TRP HB3 H -4.863 -2.337 8.581 1.00 . A A . 59 TRP HB3 1 1
2 3426 1 1 59 TRP HD1 H -7.424 -1.784 11.261 1.00 . A A . 59 TRP HD1 1 1
2 3427 1 1 59 TRP HE1 H -7.301 0.637 12.114 1.00 . A A . 59 TRP HE1 1 1
2 3428 1 1 59 TRP HE3 H -4.413 0.213 7.646 1.00 . A A . 59 TRP HE3 1 1
2 3429 1 1 59 TRP HH2 H -4.641 3.989 9.600 1.00 . A A . 59 TRP HH2 1 1
2 3430 1 1 59 TRP HZ2 H -6.095 3.064 11.346 1.00 . A A . 59 TRP HZ2 1 1
2 3431 1 1 59 TRP HZ3 H -3.821 2.588 7.784 1.00 . A A . 59 TRP HZ3 1 1
2 3432 1 1 59 TRP N N -8.201 -2.218 7.745 1.00 . A A . 59 TRP N 1 1
2 3433 1 1 59 TRP NE1 N -6.844 0.321 11.301 1.00 . A A . 59 TRP NE1 1 1
2 3434 1 1 59 TRP O O -5.431 -3.592 5.902 1.00 . A A . 59 TRP O 1 1
2 3435 1 1 60 MET C C -7.583 -5.746 4.645 1.00 . A A . 60 MET C 1 1
2 3436 1 1 60 MET CA C -7.106 -5.890 6.103 1.00 . A A . 60 MET CA 1 1
2 3437 1 1 60 MET CB C -7.878 -7.016 6.830 1.00 . A A . 60 MET CB 1 1
2 3438 1 1 60 MET CE C -5.101 -7.997 9.836 1.00 . A A . 60 MET CE 1 1
2 3439 1 1 60 MET CG C -7.295 -7.371 8.204 1.00 . A A . 60 MET CG 1 1
2 3440 1 1 60 MET H H -7.958 -4.532 7.501 1.00 . A A . 60 MET H 1 1
2 3441 1 1 60 MET HA H -6.051 -6.154 6.086 1.00 . A A . 60 MET HA 1 1
2 3442 1 1 60 MET HB2 H -8.912 -6.705 6.966 1.00 . A A . 60 MET HB2 1 1
2 3443 1 1 60 MET HB3 H -7.863 -7.909 6.216 1.00 . A A . 60 MET HB3 1 1
2 3444 1 1 60 MET HE1 H -4.074 -8.320 9.914 1.00 . A A . 60 MET HE1 1 1
2 3445 1 1 60 MET HE2 H -5.739 -8.702 10.350 1.00 . A A . 60 MET HE2 1 1
2 3446 1 1 60 MET HE3 H -5.205 -7.020 10.289 1.00 . A A . 60 MET HE3 1 1
2 3447 1 1 60 MET HG2 H -7.350 -6.499 8.845 1.00 . A A . 60 MET HG2 1 1
2 3448 1 1 60 MET HG3 H -7.882 -8.169 8.638 1.00 . A A . 60 MET HG3 1 1
2 3449 1 1 60 MET N N -7.231 -4.620 6.846 1.00 . A A . 60 MET N 1 1
2 3450 1 1 60 MET O O -7.234 -6.565 3.797 1.00 . A A . 60 MET O 1 1
2 3451 1 1 60 MET SD S -5.568 -7.908 8.104 1.00 . A A . 60 MET SD 1 1
2 3452 1 1 61 GLU C C -7.613 -3.605 2.322 1.00 . A A . 61 GLU C 1 1
2 3453 1 1 61 GLU CA C -8.772 -4.352 2.993 1.00 . A A . 61 GLU CA 1 1
2 3454 1 1 61 GLU CB C -10.066 -3.491 2.961 1.00 . A A . 61 GLU CB 1 1
2 3455 1 1 61 GLU CD C -10.697 -4.037 0.478 1.00 . A A . 61 GLU CD 1 1
2 3456 1 1 61 GLU CG C -10.476 -2.955 1.558 1.00 . A A . 61 GLU CG 1 1
2 3457 1 1 61 GLU H H -8.799 -4.222 5.116 1.00 . A A . 61 GLU H 1 1
2 3458 1 1 61 GLU HA H -8.959 -5.274 2.437 1.00 . A A . 61 GLU HA 1 1
2 3459 1 1 61 GLU HB2 H -10.886 -4.090 3.344 1.00 . A A . 61 GLU HB2 1 1
2 3460 1 1 61 GLU HB3 H -9.935 -2.638 3.622 1.00 . A A . 61 GLU HB3 1 1
2 3461 1 1 61 GLU HG2 H -11.402 -2.401 1.661 1.00 . A A . 61 GLU HG2 1 1
2 3462 1 1 61 GLU HG3 H -9.702 -2.273 1.222 1.00 . A A . 61 GLU HG3 1 1
2 3463 1 1 61 GLU N N -8.411 -4.727 4.371 1.00 . A A . 61 GLU N 1 1
2 3464 1 1 61 GLU O O -7.302 -3.879 1.186 1.00 . A A . 61 GLU O 1 1
2 3465 1 1 61 GLU OE1 O -11.280 -5.102 0.782 1.00 . A A . 61 GLU OE1 1 1
2 3466 1 1 61 GLU OE2 O -10.321 -3.808 -0.697 1.00 . A A . 61 GLU OE2 1 1
2 3467 1 1 62 ILE C C -4.729 -2.606 1.921 1.00 . A A . 62 ILE C 1 1
2 3468 1 1 62 ILE CA C -5.899 -1.796 2.523 1.00 . A A . 62 ILE CA 1 1
2 3469 1 1 62 ILE CB C -5.374 -0.831 3.648 1.00 . A A . 62 ILE CB 1 1
2 3470 1 1 62 ILE CD1 C -6.191 0.960 5.321 1.00 . A A . 62 ILE CD1 1 1
2 3471 1 1 62 ILE CG1 C -6.539 0.081 4.146 1.00 . A A . 62 ILE CG1 1 1
2 3472 1 1 62 ILE CG2 C -4.152 0.016 3.180 1.00 . A A . 62 ILE CG2 1 1
2 3473 1 1 62 ILE H H -7.238 -2.575 3.995 1.00 . A A . 62 ILE H 1 1
2 3474 1 1 62 ILE HA H -6.337 -1.189 1.736 1.00 . A A . 62 ILE HA 1 1
2 3475 1 1 62 ILE HB H -5.041 -1.448 4.479 1.00 . A A . 62 ILE HB 1 1
2 3476 1 1 62 ILE HD11 H -5.365 1.609 5.062 1.00 . A A . 62 ILE HD11 1 1
2 3477 1 1 62 ILE HD12 H -5.917 0.345 6.166 1.00 . A A . 62 ILE HD12 1 1
2 3478 1 1 62 ILE HD13 H -7.048 1.560 5.580 1.00 . A A . 62 ILE HD13 1 1
2 3479 1 1 62 ILE HG12 H -6.859 0.731 3.342 1.00 . A A . 62 ILE HG12 1 1
2 3480 1 1 62 ILE HG13 H -7.380 -0.541 4.443 1.00 . A A . 62 ILE HG13 1 1
2 3481 1 1 62 ILE HG21 H -4.434 0.632 2.334 1.00 . A A . 62 ILE HG21 1 1
2 3482 1 1 62 ILE HG22 H -3.341 -0.638 2.886 1.00 . A A . 62 ILE HG22 1 1
2 3483 1 1 62 ILE HG23 H -3.814 0.652 3.989 1.00 . A A . 62 ILE HG23 1 1
2 3484 1 1 62 ILE N N -6.976 -2.676 3.057 1.00 . A A . 62 ILE N 1 1
2 3485 1 1 62 ILE O O -4.187 -2.253 0.859 1.00 . A A . 62 ILE O 1 1
2 3486 1 1 63 LEU C C -3.695 -5.391 0.879 1.00 . A A . 63 LEU C 1 1
2 3487 1 1 63 LEU CA C -3.301 -4.605 2.155 1.00 . A A . 63 LEU CA 1 1
2 3488 1 1 63 LEU CB C -2.772 -5.488 3.332 1.00 . A A . 63 LEU CB 1 1
2 3489 1 1 63 LEU CD1 C -4.210 -7.627 3.537 1.00 . A A . 63 LEU CD1 1 1
2 3490 1 1 63 LEU CD2 C -3.308 -6.514 5.633 1.00 . A A . 63 LEU CD2 1 1
2 3491 1 1 63 LEU CG C -3.815 -6.291 4.187 1.00 . A A . 63 LEU CG 1 1
2 3492 1 1 63 LEU H H -4.914 -3.946 3.383 1.00 . A A . 63 LEU H 1 1
2 3493 1 1 63 LEU HA H -2.482 -3.946 1.860 1.00 . A A . 63 LEU HA 1 1
2 3494 1 1 63 LEU HB2 H -2.050 -6.191 2.930 1.00 . A A . 63 LEU HB2 1 1
2 3495 1 1 63 LEU HB3 H -2.234 -4.823 4.003 1.00 . A A . 63 LEU HB3 1 1
2 3496 1 1 63 LEU HD11 H -4.969 -8.111 4.136 1.00 . A A . 63 LEU HD11 1 1
2 3497 1 1 63 LEU HD12 H -3.345 -8.272 3.458 1.00 . A A . 63 LEU HD12 1 1
2 3498 1 1 63 LEU HD13 H -4.607 -7.439 2.548 1.00 . A A . 63 LEU HD13 1 1
2 3499 1 1 63 LEU HD21 H -4.074 -7.008 6.216 1.00 . A A . 63 LEU HD21 1 1
2 3500 1 1 63 LEU HD22 H -3.078 -5.559 6.088 1.00 . A A . 63 LEU HD22 1 1
2 3501 1 1 63 LEU HD23 H -2.415 -7.127 5.620 1.00 . A A . 63 LEU HD23 1 1
2 3502 1 1 63 LEU HG H -4.723 -5.702 4.257 1.00 . A A . 63 LEU HG 1 1
2 3503 1 1 63 LEU N N -4.386 -3.715 2.591 1.00 . A A . 63 LEU N 1 1
2 3504 1 1 63 LEU O O -2.835 -5.720 0.066 1.00 . A A . 63 LEU O 1 1
2 3505 1 1 64 VAL C C -5.710 -5.273 -1.667 1.00 . A A . 64 VAL C 1 1
2 3506 1 1 64 VAL CA C -5.464 -6.339 -0.568 1.00 . A A . 64 VAL CA 1 1
2 3507 1 1 64 VAL CB C -6.737 -7.262 -0.381 1.00 . A A . 64 VAL CB 1 1
2 3508 1 1 64 VAL CG1 C -6.641 -8.093 0.916 1.00 . A A . 64 VAL CG1 1 1
2 3509 1 1 64 VAL CG2 C -8.079 -6.506 -0.455 1.00 . A A . 64 VAL CG2 1 1
2 3510 1 1 64 VAL H H -5.644 -5.505 1.403 1.00 . A A . 64 VAL H 1 1
2 3511 1 1 64 VAL HA H -4.650 -6.980 -0.919 1.00 . A A . 64 VAL HA 1 1
2 3512 1 1 64 VAL HB H -6.731 -7.976 -1.205 1.00 . A A . 64 VAL HB 1 1
2 3513 1 1 64 VAL HG11 H -6.616 -7.430 1.772 1.00 . A A . 64 VAL HG11 1 1
2 3514 1 1 64 VAL HG12 H -5.738 -8.690 0.903 1.00 . A A . 64 VAL HG12 1 1
2 3515 1 1 64 VAL HG13 H -7.498 -8.752 0.997 1.00 . A A . 64 VAL HG13 1 1
2 3516 1 1 64 VAL HG21 H -8.898 -7.208 -0.362 1.00 . A A . 64 VAL HG21 1 1
2 3517 1 1 64 VAL HG22 H -8.158 -5.997 -1.406 1.00 . A A . 64 VAL HG22 1 1
2 3518 1 1 64 VAL HG23 H -8.133 -5.779 0.344 1.00 . A A . 64 VAL HG23 1 1
2 3519 1 1 64 VAL N N -4.993 -5.704 0.692 1.00 . A A . 64 VAL N 1 1
2 3520 1 1 64 VAL O O -5.594 -5.565 -2.855 1.00 . A A . 64 VAL O 1 1
2 3521 1 1 65 ARG C C -5.298 -2.406 -2.920 1.00 . A A . 65 ARG C 1 1
2 3522 1 1 65 ARG CA C -6.502 -2.945 -2.113 1.00 . A A . 65 ARG CA 1 1
2 3523 1 1 65 ARG CB C -7.189 -1.813 -1.256 1.00 . A A . 65 ARG CB 1 1
2 3524 1 1 65 ARG CD C -8.030 -0.278 -3.184 1.00 . A A . 65 ARG CD 1 1
2 3525 1 1 65 ARG CG C -8.397 -1.107 -1.925 1.00 . A A . 65 ARG CG 1 1
2 3526 1 1 65 ARG CZ C -9.128 -1.399 -5.111 1.00 . A A . 65 ARG CZ 1 1
2 3527 1 1 65 ARG H H -6.028 -3.884 -0.279 1.00 . A A . 65 ARG H 1 1
2 3528 1 1 65 ARG HA H -7.232 -3.352 -2.809 1.00 . A A . 65 ARG HA 1 1
2 3529 1 1 65 ARG HB2 H -7.547 -2.252 -0.331 1.00 . A A . 65 ARG HB2 1 1
2 3530 1 1 65 ARG HB3 H -6.455 -1.058 -1.002 1.00 . A A . 65 ARG HB3 1 1
2 3531 1 1 65 ARG HD2 H -7.937 0.764 -2.904 1.00 . A A . 65 ARG HD2 1 1
2 3532 1 1 65 ARG HD3 H -7.079 -0.616 -3.582 1.00 . A A . 65 ARG HD3 1 1
2 3533 1 1 65 ARG HE H -9.746 0.304 -4.253 1.00 . A A . 65 ARG HE 1 1
2 3534 1 1 65 ARG HG2 H -9.115 -1.868 -2.207 1.00 . A A . 65 ARG HG2 1 1
2 3535 1 1 65 ARG HG3 H -8.863 -0.450 -1.193 1.00 . A A . 65 ARG HG3 1 1
2 3536 1 1 65 ARG HH11 H -7.326 -2.194 -4.631 1.00 . A A . 65 ARG HH11 1 1
2 3537 1 1 65 ARG HH12 H -8.197 -3.032 -5.866 1.00 . A A . 65 ARG HH12 1 1
2 3538 1 1 65 ARG HH21 H -10.899 -0.816 -5.887 1.00 . A A . 65 ARG HH21 1 1
2 3539 1 1 65 ARG HH22 H -10.213 -2.239 -6.594 1.00 . A A . 65 ARG HH22 1 1
2 3540 1 1 65 ARG N N -6.066 -4.048 -1.235 1.00 . A A . 65 ARG N 1 1
2 3541 1 1 65 ARG NE N -9.055 -0.391 -4.230 1.00 . A A . 65 ARG NE 1 1
2 3542 1 1 65 ARG NH1 N -8.138 -2.275 -5.214 1.00 . A A . 65 ARG NH1 1 1
2 3543 1 1 65 ARG NH2 N -10.166 -1.495 -5.926 1.00 . A A . 65 ARG NH2 1 1
2 3544 1 1 65 ARG O O -5.402 -2.173 -4.132 1.00 . A A . 65 ARG O 1 1
2 3545 1 1 66 ALA C C -2.322 -2.890 -3.769 1.00 . A A . 66 ALA C 1 1
2 3546 1 1 66 ALA CA C -2.888 -1.793 -2.837 1.00 . A A . 66 ALA CA 1 1
2 3547 1 1 66 ALA CB C -1.870 -1.412 -1.745 1.00 . A A . 66 ALA CB 1 1
2 3548 1 1 66 ALA H H -4.208 -2.277 -1.244 1.00 . A A . 66 ALA H 1 1
2 3549 1 1 66 ALA HA H -3.081 -0.905 -3.433 1.00 . A A . 66 ALA HA 1 1
2 3550 1 1 66 ALA HB1 H -1.662 -2.271 -1.121 1.00 . A A . 66 ALA HB1 1 1
2 3551 1 1 66 ALA HB2 H -2.272 -0.617 -1.133 1.00 . A A . 66 ALA HB2 1 1
2 3552 1 1 66 ALA HB3 H -0.947 -1.073 -2.205 1.00 . A A . 66 ALA HB3 1 1
2 3553 1 1 66 ALA N N -4.169 -2.197 -2.219 1.00 . A A . 66 ALA N 1 1
2 3554 1 1 66 ALA O O -1.564 -2.587 -4.699 1.00 . A A . 66 ALA O 1 1
2 3555 1 1 67 SER C C -3.499 -5.673 -5.332 1.00 . A A . 67 SER C 1 1
2 3556 1 1 67 SER CA C -2.333 -5.299 -4.381 1.00 . A A . 67 SER CA 1 1
2 3557 1 1 67 SER CB C -1.909 -6.500 -3.494 1.00 . A A . 67 SER CB 1 1
2 3558 1 1 67 SER H H -3.283 -4.327 -2.747 1.00 . A A . 67 SER H 1 1
2 3559 1 1 67 SER HA H -1.483 -5.011 -4.995 1.00 . A A . 67 SER HA 1 1
2 3560 1 1 67 SER HB2 H -1.609 -7.327 -4.120 1.00 . A A . 67 SER HB2 1 1
2 3561 1 1 67 SER HB3 H -1.073 -6.204 -2.871 1.00 . A A . 67 SER HB3 1 1
2 3562 1 1 67 SER HG H -2.768 -6.692 -1.746 1.00 . A A . 67 SER HG 1 1
2 3563 1 1 67 SER N N -2.709 -4.155 -3.523 1.00 . A A . 67 SER N 1 1
2 3564 1 1 67 SER O O -3.560 -6.803 -5.834 1.00 . A A . 67 SER O 1 1
2 3565 1 1 67 SER OG O -2.963 -6.934 -2.654 1.00 . A A . 67 SER OG 1 1
2 3566 1 1 68 GLY C C -6.757 -5.556 -5.753 1.00 . A A . 68 GLY C 1 1
2 3567 1 1 68 GLY CA C -5.568 -4.942 -6.485 1.00 . A A . 68 GLY CA 1 1
2 3568 1 1 68 GLY H H -4.294 -3.790 -5.288 1.00 . A A . 68 GLY H 1 1
2 3569 1 1 68 GLY HA2 H -5.874 -3.994 -6.908 1.00 . A A . 68 GLY HA2 1 1
2 3570 1 1 68 GLY HA3 H -5.278 -5.595 -7.303 1.00 . A A . 68 GLY HA3 1 1
2 3571 1 1 68 GLY N N -4.409 -4.703 -5.618 1.00 . A A . 68 GLY N 1 1
2 3572 1 1 68 GLY O O -7.619 -4.847 -5.230 1.00 . A A . 68 GLY O 1 1
2 3573 1 1 69 GLN C C -7.375 -9.108 -4.958 1.00 . A A . 69 GLN C 1 1
2 3574 1 1 69 GLN CA C -7.849 -7.674 -5.115 1.00 . A A . 69 GLN CA 1 1
2 3575 1 1 69 GLN CB C -9.151 -7.602 -5.983 1.00 . A A . 69 GLN CB 1 1
2 3576 1 1 69 GLN CD C -10.617 -9.598 -5.165 1.00 . A A . 69 GLN CD 1 1
2 3577 1 1 69 GLN CG C -10.479 -8.078 -5.317 1.00 . A A . 69 GLN CG 1 1
2 3578 1 1 69 GLN H H -5.960 -7.309 -6.082 1.00 . A A . 69 GLN H 1 1
2 3579 1 1 69 GLN HA H -8.061 -7.255 -4.129 1.00 . A A . 69 GLN HA 1 1
2 3580 1 1 69 GLN HB2 H -9.294 -6.566 -6.277 1.00 . A A . 69 GLN HB2 1 1
2 3581 1 1 69 GLN HB3 H -8.996 -8.181 -6.887 1.00 . A A . 69 GLN HB3 1 1
2 3582 1 1 69 GLN HE21 H -11.301 -9.755 -7.024 1.00 . A A . 69 GLN HE21 1 1
2 3583 1 1 69 GLN HE22 H -11.175 -11.234 -6.139 1.00 . A A . 69 GLN HE22 1 1
2 3584 1 1 69 GLN HG2 H -10.544 -7.632 -4.333 1.00 . A A . 69 GLN HG2 1 1
2 3585 1 1 69 GLN HG3 H -11.311 -7.714 -5.912 1.00 . A A . 69 GLN HG3 1 1
2 3586 1 1 69 GLN N N -6.761 -6.880 -5.710 1.00 . A A . 69 GLN N 1 1
2 3587 1 1 69 GLN NE2 N -11.076 -10.263 -6.214 1.00 . A A . 69 GLN NE2 1 1
2 3588 1 1 69 GLN O O -6.996 -9.754 -5.942 1.00 . A A . 69 GLN O 1 1
2 3589 1 1 69 GLN OE1 O -10.285 -10.172 -4.128 1.00 . A A . 69 GLN OE1 1 1
2 3590 1 1 70 ARG C C -7.387 -11.140 -1.852 1.00 . A A . 70 ARG C 1 1
2 3591 1 1 70 ARG CA C -7.083 -10.947 -3.334 1.00 . A A . 70 ARG CA 1 1
2 3592 1 1 70 ARG CB C -5.602 -11.281 -3.668 1.00 . A A . 70 ARG CB 1 1
2 3593 1 1 70 ARG CD C -3.220 -10.336 -3.753 1.00 . A A . 70 ARG CD 1 1
2 3594 1 1 70 ARG CG C -4.560 -10.351 -2.999 1.00 . A A . 70 ARG CG 1 1
2 3595 1 1 70 ARG CZ C -2.871 -10.049 -6.242 1.00 . A A . 70 ARG CZ 1 1
2 3596 1 1 70 ARG H H -7.653 -8.951 -2.997 1.00 . A A . 70 ARG H 1 1
2 3597 1 1 70 ARG HA H -7.737 -11.597 -3.901 1.00 . A A . 70 ARG HA 1 1
2 3598 1 1 70 ARG HB2 H -5.395 -12.306 -3.365 1.00 . A A . 70 ARG HB2 1 1
2 3599 1 1 70 ARG HB3 H -5.480 -11.215 -4.745 1.00 . A A . 70 ARG HB3 1 1
2 3600 1 1 70 ARG HD2 H -2.487 -9.835 -3.137 1.00 . A A . 70 ARG HD2 1 1
2 3601 1 1 70 ARG HD3 H -2.895 -11.357 -3.928 1.00 . A A . 70 ARG HD3 1 1
2 3602 1 1 70 ARG HE H -3.746 -8.732 -5.014 1.00 . A A . 70 ARG HE 1 1
2 3603 1 1 70 ARG HG2 H -4.953 -9.340 -2.974 1.00 . A A . 70 ARG HG2 1 1
2 3604 1 1 70 ARG HG3 H -4.391 -10.690 -1.980 1.00 . A A . 70 ARG HG3 1 1
2 3605 1 1 70 ARG HH11 H -2.254 -11.877 -5.603 1.00 . A A . 70 ARG HH11 1 1
2 3606 1 1 70 ARG HH12 H -1.986 -11.549 -7.285 1.00 . A A . 70 ARG HH12 1 1
2 3607 1 1 70 ARG HH21 H -3.405 -8.348 -7.210 1.00 . A A . 70 ARG HH21 1 1
2 3608 1 1 70 ARG HH22 H -2.638 -9.558 -8.193 1.00 . A A . 70 ARG HH22 1 1
2 3609 1 1 70 ARG N N -7.402 -9.573 -3.711 1.00 . A A . 70 ARG N 1 1
2 3610 1 1 70 ARG NE N -3.325 -9.620 -5.047 1.00 . A A . 70 ARG NE 1 1
2 3611 1 1 70 ARG NH1 N -2.332 -11.256 -6.388 1.00 . A A . 70 ARG NH1 1 1
2 3612 1 1 70 ARG NH2 N -2.984 -9.258 -7.299 1.00 . A A . 70 ARG NH2 1 1
2 3613 1 1 70 ARG O O -7.646 -10.175 -1.138 1.00 . A A . 70 ARG O 1 1
2 3614 1 1 71 GLN C C -6.386 -12.206 0.812 1.00 . A A . 71 GLN C 1 1
2 3615 1 1 71 GLN CA C -7.575 -12.753 -0.011 1.00 . A A . 71 GLN CA 1 1
2 3616 1 1 71 GLN CB C -7.734 -14.281 0.169 1.00 . A A . 71 GLN CB 1 1
2 3617 1 1 71 GLN CD C -9.346 -16.286 -0.038 1.00 . A A . 71 GLN CD 1 1
2 3618 1 1 71 GLN CG C -9.042 -14.842 -0.431 1.00 . A A . 71 GLN CG 1 1
2 3619 1 1 71 GLN H H -7.614 -13.075 -2.115 1.00 . A A . 71 GLN H 1 1
2 3620 1 1 71 GLN HA H -8.482 -12.278 0.358 1.00 . A A . 71 GLN HA 1 1
2 3621 1 1 71 GLN HB2 H -6.894 -14.783 -0.300 1.00 . A A . 71 GLN HB2 1 1
2 3622 1 1 71 GLN HB3 H -7.725 -14.511 1.230 1.00 . A A . 71 GLN HB3 1 1
2 3623 1 1 71 GLN HE21 H -10.297 -16.587 -1.754 1.00 . A A . 71 GLN HE21 1 1
2 3624 1 1 71 GLN HE22 H -10.241 -17.937 -0.675 1.00 . A A . 71 GLN HE22 1 1
2 3625 1 1 71 GLN HG2 H -9.867 -14.226 -0.096 1.00 . A A . 71 GLN HG2 1 1
2 3626 1 1 71 GLN HG3 H -8.978 -14.783 -1.514 1.00 . A A . 71 GLN HG3 1 1
2 3627 1 1 71 GLN N N -7.474 -12.397 -1.435 1.00 . A A . 71 GLN N 1 1
2 3628 1 1 71 GLN NE2 N -10.024 -17.010 -0.911 1.00 . A A . 71 GLN NE2 1 1
2 3629 1 1 71 GLN O O -5.277 -12.032 0.290 1.00 . A A . 71 GLN O 1 1
2 3630 1 1 71 GLN OE1 O -8.995 -16.737 1.055 1.00 . A A . 71 GLN OE1 1 1
2 3631 1 1 72 ILE C C -4.384 -12.051 3.115 1.00 . A A . 72 ILE C 1 1
2 3632 1 1 72 ILE CA C -5.734 -11.288 3.051 1.00 . A A . 72 ILE CA 1 1
2 3633 1 1 72 ILE CB C -6.397 -11.124 4.489 1.00 . A A . 72 ILE CB 1 1
2 3634 1 1 72 ILE CD1 C -8.661 -10.094 3.614 1.00 . A A . 72 ILE CD1 1 1
2 3635 1 1 72 ILE CG1 C -7.443 -9.948 4.513 1.00 . A A . 72 ILE CG1 1 1
2 3636 1 1 72 ILE CG2 C -5.344 -10.908 5.610 1.00 . A A . 72 ILE CG2 1 1
2 3637 1 1 72 ILE H H -7.594 -12.104 2.392 1.00 . A A . 72 ILE H 1 1
2 3638 1 1 72 ILE HA H -5.526 -10.289 2.670 1.00 . A A . 72 ILE HA 1 1
2 3639 1 1 72 ILE HB H -6.918 -12.050 4.715 1.00 . A A . 72 ILE HB 1 1
2 3640 1 1 72 ILE HD11 H -9.305 -9.237 3.748 1.00 . A A . 72 ILE HD11 1 1
2 3641 1 1 72 ILE HD12 H -9.202 -10.992 3.878 1.00 . A A . 72 ILE HD12 1 1
2 3642 1 1 72 ILE HD13 H -8.349 -10.150 2.581 1.00 . A A . 72 ILE HD13 1 1
2 3643 1 1 72 ILE HG12 H -7.821 -9.831 5.520 1.00 . A A . 72 ILE HG12 1 1
2 3644 1 1 72 ILE HG13 H -6.942 -9.028 4.230 1.00 . A A . 72 ILE HG13 1 1
2 3645 1 1 72 ILE HG21 H -5.840 -10.804 6.569 1.00 . A A . 72 ILE HG21 1 1
2 3646 1 1 72 ILE HG22 H -4.770 -10.013 5.409 1.00 . A A . 72 ILE HG22 1 1
2 3647 1 1 72 ILE HG23 H -4.673 -11.758 5.651 1.00 . A A . 72 ILE HG23 1 1
2 3648 1 1 72 ILE N N -6.676 -11.914 2.095 1.00 . A A . 72 ILE N 1 1
2 3649 1 1 72 ILE O O -3.328 -11.418 3.112 1.00 . A A . 72 ILE O 1 1
2 3650 1 1 73 HIS C C -2.342 -13.957 1.877 1.00 . A A . 73 HIS C 1 1
2 3651 1 1 73 HIS CA C -3.241 -14.273 3.088 1.00 . A A . 73 HIS CA 1 1
2 3652 1 1 73 HIS CB C -3.625 -15.778 3.053 1.00 . A A . 73 HIS CB 1 1
2 3653 1 1 73 HIS CD2 C -3.565 -16.418 5.574 1.00 . A A . 73 HIS CD2 1 1
2 3654 1 1 73 HIS CE1 C -5.519 -17.394 5.707 1.00 . A A . 73 HIS CE1 1 1
2 3655 1 1 73 HIS CG C -4.144 -16.336 4.351 1.00 . A A . 73 HIS CG 1 1
2 3656 1 1 73 HIS H H -5.329 -13.814 3.078 1.00 . A A . 73 HIS H 1 1
2 3657 1 1 73 HIS HA H -2.680 -14.072 3.998 1.00 . A A . 73 HIS HA 1 1
2 3658 1 1 73 HIS HB2 H -4.391 -15.925 2.305 1.00 . A A . 73 HIS HB2 1 1
2 3659 1 1 73 HIS HB3 H -2.756 -16.367 2.772 1.00 . A A . 73 HIS HB3 1 1
2 3660 1 1 73 HIS HD1 H -6.033 -17.062 3.754 1.00 . A A . 73 HIS HD1 1 1
2 3661 1 1 73 HIS HD2 H -2.594 -16.026 5.854 1.00 . A A . 73 HIS HD2 1 1
2 3662 1 1 73 HIS HE1 H -6.381 -17.923 6.090 1.00 . A A . 73 HIS HE1 1 1
2 3663 1 1 73 HIS HE2 H -4.367 -17.141 7.372 1.00 . A A . 73 HIS HE2 1 1
2 3664 1 1 73 HIS N N -4.444 -13.401 3.103 1.00 . A A . 73 HIS N 1 1
2 3665 1 1 73 HIS ND1 N -5.367 -16.961 4.471 1.00 . A A . 73 HIS ND1 1 1
2 3666 1 1 73 HIS NE2 N -4.443 -17.079 6.396 1.00 . A A . 73 HIS NE2 1 1
2 3667 1 1 73 HIS O O -1.129 -13.762 2.027 1.00 . A A . 73 HIS O 1 1
2 3668 1 1 74 GLU C C -1.547 -12.256 -0.528 1.00 . A A . 74 GLU C 1 1
2 3669 1 1 74 GLU CA C -2.277 -13.613 -0.581 1.00 . A A . 74 GLU CA 1 1
2 3670 1 1 74 GLU CB C -3.287 -13.631 -1.754 1.00 . A A . 74 GLU CB 1 1
2 3671 1 1 74 GLU CD C -3.153 -16.171 -2.177 1.00 . A A . 74 GLU CD 1 1
2 3672 1 1 74 GLU CG C -4.062 -14.951 -1.932 1.00 . A A . 74 GLU CG 1 1
2 3673 1 1 74 GLU H H -3.923 -14.111 0.656 1.00 . A A . 74 GLU H 1 1
2 3674 1 1 74 GLU HA H -1.547 -14.398 -0.743 1.00 . A A . 74 GLU HA 1 1
2 3675 1 1 74 GLU HB2 H -4.014 -12.838 -1.598 1.00 . A A . 74 GLU HB2 1 1
2 3676 1 1 74 GLU HB3 H -2.753 -13.425 -2.678 1.00 . A A . 74 GLU HB3 1 1
2 3677 1 1 74 GLU HG2 H -4.660 -15.120 -1.040 1.00 . A A . 74 GLU HG2 1 1
2 3678 1 1 74 GLU HG3 H -4.733 -14.846 -2.778 1.00 . A A . 74 GLU HG3 1 1
2 3679 1 1 74 GLU N N -2.966 -13.909 0.688 1.00 . A A . 74 GLU N 1 1
2 3680 1 1 74 GLU O O -0.371 -12.159 -0.890 1.00 . A A . 74 GLU O 1 1
2 3681 1 1 74 GLU OE1 O -2.488 -16.229 -3.235 1.00 . A A . 74 GLU OE1 1 1
2 3682 1 1 74 GLU OE2 O -3.084 -17.067 -1.311 1.00 . A A . 74 GLU OE2 1 1
2 3683 1 1 75 ALA C C -0.578 -9.771 1.092 1.00 . A A . 75 ALA C 1 1
2 3684 1 1 75 ALA CA C -1.746 -9.859 0.080 1.00 . A A . 75 ALA CA 1 1
2 3685 1 1 75 ALA CB C -2.885 -8.929 0.484 1.00 . A A . 75 ALA CB 1 1
2 3686 1 1 75 ALA H H -3.220 -11.387 0.146 1.00 . A A . 75 ALA H 1 1
2 3687 1 1 75 ALA HA H -1.388 -9.541 -0.895 1.00 . A A . 75 ALA HA 1 1
2 3688 1 1 75 ALA HB1 H -3.677 -8.976 -0.253 1.00 . A A . 75 ALA HB1 1 1
2 3689 1 1 75 ALA HB2 H -2.526 -7.908 0.551 1.00 . A A . 75 ALA HB2 1 1
2 3690 1 1 75 ALA HB3 H -3.281 -9.231 1.447 1.00 . A A . 75 ALA HB3 1 1
2 3691 1 1 75 ALA N N -2.272 -11.227 -0.068 1.00 . A A . 75 ALA N 1 1
2 3692 1 1 75 ALA O O 0.355 -8.998 0.889 1.00 . A A . 75 ALA O 1 1
2 3693 1 1 76 ILE C C 1.709 -11.246 2.584 1.00 . A A . 76 ILE C 1 1
2 3694 1 1 76 ILE CA C 0.420 -10.648 3.197 1.00 . A A . 76 ILE CA 1 1
2 3695 1 1 76 ILE CB C -0.044 -11.479 4.461 1.00 . A A . 76 ILE CB 1 1
2 3696 1 1 76 ILE CD1 C -1.760 -11.464 6.421 1.00 . A A . 76 ILE CD1 1 1
2 3697 1 1 76 ILE CG1 C -1.150 -10.701 5.251 1.00 . A A . 76 ILE CG1 1 1
2 3698 1 1 76 ILE CG2 C 1.142 -11.851 5.399 1.00 . A A . 76 ILE CG2 1 1
2 3699 1 1 76 ILE H H -1.475 -11.084 2.312 1.00 . A A . 76 ILE H 1 1
2 3700 1 1 76 ILE HA H 0.641 -9.633 3.524 1.00 . A A . 76 ILE HA 1 1
2 3701 1 1 76 ILE HB H -0.473 -12.411 4.096 1.00 . A A . 76 ILE HB 1 1
2 3702 1 1 76 ILE HD11 H -0.990 -11.712 7.138 1.00 . A A . 76 ILE HD11 1 1
2 3703 1 1 76 ILE HD12 H -2.225 -12.372 6.061 1.00 . A A . 76 ILE HD12 1 1
2 3704 1 1 76 ILE HD13 H -2.508 -10.847 6.898 1.00 . A A . 76 ILE HD13 1 1
2 3705 1 1 76 ILE HG12 H -0.729 -9.788 5.649 1.00 . A A . 76 ILE HG12 1 1
2 3706 1 1 76 ILE HG13 H -1.958 -10.443 4.573 1.00 . A A . 76 ILE HG13 1 1
2 3707 1 1 76 ILE HG21 H 1.868 -12.445 4.856 1.00 . A A . 76 ILE HG21 1 1
2 3708 1 1 76 ILE HG22 H 0.779 -12.427 6.240 1.00 . A A . 76 ILE HG22 1 1
2 3709 1 1 76 ILE HG23 H 1.618 -10.950 5.763 1.00 . A A . 76 ILE HG23 1 1
2 3710 1 1 76 ILE N N -0.657 -10.561 2.182 1.00 . A A . 76 ILE N 1 1
2 3711 1 1 76 ILE O O 2.820 -10.802 2.907 1.00 . A A . 76 ILE O 1 1
2 3712 1 1 77 LYS C C 3.386 -11.877 0.069 1.00 . A A . 77 LYS C 1 1
2 3713 1 1 77 LYS CA C 2.695 -12.875 1.015 1.00 . A A . 77 LYS CA 1 1
2 3714 1 1 77 LYS CB C 2.251 -14.148 0.244 1.00 . A A . 77 LYS CB 1 1
2 3715 1 1 77 LYS CD C 1.299 -16.550 0.360 1.00 . A A . 77 LYS CD 1 1
2 3716 1 1 77 LYS CE C 0.222 -16.292 -0.706 1.00 . A A . 77 LYS CE 1 1
2 3717 1 1 77 LYS CG C 1.687 -15.274 1.145 1.00 . A A . 77 LYS CG 1 1
2 3718 1 1 77 LYS H H 0.634 -12.522 1.467 1.00 . A A . 77 LYS H 1 1
2 3719 1 1 77 LYS HA H 3.405 -13.167 1.787 1.00 . A A . 77 LYS HA 1 1
2 3720 1 1 77 LYS HB2 H 1.484 -13.869 -0.474 1.00 . A A . 77 LYS HB2 1 1
2 3721 1 1 77 LYS HB3 H 3.103 -14.545 -0.299 1.00 . A A . 77 LYS HB3 1 1
2 3722 1 1 77 LYS HD2 H 2.181 -16.943 -0.129 1.00 . A A . 77 LYS HD2 1 1
2 3723 1 1 77 LYS HD3 H 0.926 -17.289 1.062 1.00 . A A . 77 LYS HD3 1 1
2 3724 1 1 77 LYS HE2 H -0.662 -15.891 -0.226 1.00 . A A . 77 LYS HE2 1 1
2 3725 1 1 77 LYS HE3 H 0.593 -15.567 -1.422 1.00 . A A . 77 LYS HE3 1 1
2 3726 1 1 77 LYS HG2 H 2.437 -15.536 1.882 1.00 . A A . 77 LYS HG2 1 1
2 3727 1 1 77 LYS HG3 H 0.807 -14.897 1.662 1.00 . A A . 77 LYS HG3 1 1
2 3728 1 1 77 LYS HZ1 H 0.633 -17.882 -1.993 1.00 . A A . 77 LYS HZ1 1 1
2 3729 1 1 77 LYS HZ2 H -0.959 -17.313 -2.088 1.00 . A A . 77 LYS HZ2 1 1
2 3730 1 1 77 LYS HZ3 H -0.475 -18.255 -0.772 1.00 . A A . 77 LYS HZ3 1 1
2 3731 1 1 77 LYS N N 1.549 -12.232 1.685 1.00 . A A . 77 LYS N 1 1
2 3732 1 1 77 LYS NZ N -0.167 -17.521 -1.440 1.00 . A A . 77 LYS NZ 1 1
2 3733 1 1 77 LYS O O 4.610 -11.702 0.117 1.00 . A A . 77 LYS O 1 1
2 3734 1 1 78 ILE C C 3.560 -8.956 -1.178 1.00 . A A . 78 ILE C 1 1
2 3735 1 1 78 ILE CA C 3.062 -10.280 -1.790 1.00 . A A . 78 ILE CA 1 1
2 3736 1 1 78 ILE CB C 1.927 -9.996 -2.846 1.00 . A A . 78 ILE CB 1 1
2 3737 1 1 78 ILE CD1 C 0.261 -11.176 -4.416 1.00 . A A . 78 ILE CD1 1 1
2 3738 1 1 78 ILE CG1 C 1.452 -11.327 -3.501 1.00 . A A . 78 ILE CG1 1 1
2 3739 1 1 78 ILE CG2 C 2.374 -8.978 -3.929 1.00 . A A . 78 ILE CG2 1 1
2 3740 1 1 78 ILE H H 1.606 -11.362 -0.689 1.00 . A A . 78 ILE H 1 1
2 3741 1 1 78 ILE HA H 3.889 -10.764 -2.306 1.00 . A A . 78 ILE HA 1 1
2 3742 1 1 78 ILE HB H 1.087 -9.555 -2.312 1.00 . A A . 78 ILE HB 1 1
2 3743 1 1 78 ILE HD11 H 0.497 -10.494 -5.224 1.00 . A A . 78 ILE HD11 1 1
2 3744 1 1 78 ILE HD12 H -0.576 -10.789 -3.851 1.00 . A A . 78 ILE HD12 1 1
2 3745 1 1 78 ILE HD13 H 0.000 -12.139 -4.824 1.00 . A A . 78 ILE HD13 1 1
2 3746 1 1 78 ILE HG12 H 2.257 -11.753 -4.087 1.00 . A A . 78 ILE HG12 1 1
2 3747 1 1 78 ILE HG13 H 1.177 -12.032 -2.722 1.00 . A A . 78 ILE HG13 1 1
2 3748 1 1 78 ILE HG21 H 1.550 -8.770 -4.602 1.00 . A A . 78 ILE HG21 1 1
2 3749 1 1 78 ILE HG22 H 3.202 -9.381 -4.495 1.00 . A A . 78 ILE HG22 1 1
2 3750 1 1 78 ILE HG23 H 2.686 -8.053 -3.459 1.00 . A A . 78 ILE HG23 1 1
2 3751 1 1 78 ILE N N 2.573 -11.205 -0.757 1.00 . A A . 78 ILE N 1 1
2 3752 1 1 78 ILE O O 4.752 -8.637 -1.267 1.00 . A A . 78 ILE O 1 1
2 3753 1 1 79 ILE C C 3.029 -6.700 1.445 1.00 . A A . 79 ILE C 1 1
2 3754 1 1 79 ILE CA C 2.977 -6.817 -0.085 1.00 . A A . 79 ILE CA 1 1
2 3755 1 1 79 ILE CB C 1.992 -5.721 -0.664 1.00 . A A . 79 ILE CB 1 1
2 3756 1 1 79 ILE CD1 C -0.169 -4.405 -0.273 1.00 . A A . 79 ILE CD1 1 1
2 3757 1 1 79 ILE CG1 C 0.599 -5.684 0.034 1.00 . A A . 79 ILE CG1 1 1
2 3758 1 1 79 ILE CG2 C 1.816 -5.881 -2.188 1.00 . A A . 79 ILE CG2 1 1
2 3759 1 1 79 ILE H H 1.716 -8.470 -0.513 1.00 . A A . 79 ILE H 1 1
2 3760 1 1 79 ILE HA H 3.973 -6.568 -0.453 1.00 . A A . 79 ILE HA 1 1
2 3761 1 1 79 ILE HB H 2.472 -4.755 -0.504 1.00 . A A . 79 ILE HB 1 1
2 3762 1 1 79 ILE HD11 H 0.418 -3.542 0.017 1.00 . A A . 79 ILE HD11 1 1
2 3763 1 1 79 ILE HD12 H -1.096 -4.403 0.279 1.00 . A A . 79 ILE HD12 1 1
2 3764 1 1 79 ILE HD13 H -0.386 -4.354 -1.332 1.00 . A A . 79 ILE HD13 1 1
2 3765 1 1 79 ILE HG12 H -0.003 -6.524 -0.292 1.00 . A A . 79 ILE HG12 1 1
2 3766 1 1 79 ILE HG13 H 0.726 -5.735 1.106 1.00 . A A . 79 ILE HG13 1 1
2 3767 1 1 79 ILE HG21 H 1.197 -5.080 -2.577 1.00 . A A . 79 ILE HG21 1 1
2 3768 1 1 79 ILE HG22 H 1.344 -6.830 -2.404 1.00 . A A . 79 ILE HG22 1 1
2 3769 1 1 79 ILE HG23 H 2.784 -5.848 -2.675 1.00 . A A . 79 ILE HG23 1 1
2 3770 1 1 79 ILE N N 2.643 -8.172 -0.568 1.00 . A A . 79 ILE N 1 1
2 3771 1 1 79 ILE O O 3.082 -5.580 1.953 1.00 . A A . 79 ILE O 1 1
2 3772 1 1 80 GLY C C 4.361 -7.161 4.226 1.00 . A A . 80 GLY C 1 1
2 3773 1 1 80 GLY CA C 3.059 -7.737 3.665 1.00 . A A . 80 GLY CA 1 1
2 3774 1 1 80 GLY H H 3.184 -8.702 1.788 1.00 . A A . 80 GLY H 1 1
2 3775 1 1 80 GLY HA2 H 2.231 -7.116 3.982 1.00 . A A . 80 GLY HA2 1 1
2 3776 1 1 80 GLY HA3 H 2.914 -8.732 4.065 1.00 . A A . 80 GLY HA3 1 1
2 3777 1 1 80 GLY N N 3.069 -7.820 2.194 1.00 . A A . 80 GLY N 1 1
2 3778 1 1 80 GLY O O 5.356 -7.036 3.498 1.00 . A A . 80 GLY O 1 1
2 3779 1 1 81 ALA C C 6.584 -7.195 6.553 1.00 . A A . 81 ALA C 1 1
2 3780 1 1 81 ALA CA C 5.506 -6.176 6.173 1.00 . A A . 81 ALA CA 1 1
2 3781 1 1 81 ALA CB C 5.039 -5.434 7.426 1.00 . A A . 81 ALA CB 1 1
2 3782 1 1 81 ALA H H 3.587 -7.054 6.066 1.00 . A A . 81 ALA H 1 1
2 3783 1 1 81 ALA HA H 5.923 -5.442 5.484 1.00 . A A . 81 ALA HA 1 1
2 3784 1 1 81 ALA HB1 H 5.873 -4.908 7.878 1.00 . A A . 81 ALA HB1 1 1
2 3785 1 1 81 ALA HB2 H 4.626 -6.136 8.140 1.00 . A A . 81 ALA HB2 1 1
2 3786 1 1 81 ALA HB3 H 4.280 -4.716 7.154 1.00 . A A . 81 ALA HB3 1 1
2 3787 1 1 81 ALA N N 4.362 -6.827 5.519 1.00 . A A . 81 ALA N 1 1
2 3788 1 1 81 ALA O O 6.306 -8.151 7.280 1.00 . A A . 81 ALA O 1 1
2 3789 1 1 82 LYS C C 9.965 -6.613 7.072 1.00 . A A . 82 LYS C 1 1
2 3790 1 1 82 LYS CA C 9.007 -7.673 6.522 1.00 . A A . 82 LYS CA 1 1
2 3791 1 1 82 LYS CB C 9.691 -8.487 5.398 1.00 . A A . 82 LYS CB 1 1
2 3792 1 1 82 LYS CD C 11.025 -8.499 3.192 1.00 . A A . 82 LYS CD 1 1
2 3793 1 1 82 LYS CE C 12.296 -9.090 3.839 1.00 . A A . 82 LYS CE 1 1
2 3794 1 1 82 LYS CG C 10.191 -7.656 4.187 1.00 . A A . 82 LYS CG 1 1
2 3795 1 1 82 LYS H H 7.888 -6.360 5.290 1.00 . A A . 82 LYS H 1 1
2 3796 1 1 82 LYS HA H 8.729 -8.348 7.333 1.00 . A A . 82 LYS HA 1 1
2 3797 1 1 82 LYS HB2 H 10.538 -9.016 5.824 1.00 . A A . 82 LYS HB2 1 1
2 3798 1 1 82 LYS HB3 H 8.981 -9.225 5.032 1.00 . A A . 82 LYS HB3 1 1
2 3799 1 1 82 LYS HD2 H 10.412 -9.312 2.819 1.00 . A A . 82 LYS HD2 1 1
2 3800 1 1 82 LYS HD3 H 11.318 -7.868 2.359 1.00 . A A . 82 LYS HD3 1 1
2 3801 1 1 82 LYS HE2 H 12.923 -8.282 4.190 1.00 . A A . 82 LYS HE2 1 1
2 3802 1 1 82 LYS HE3 H 12.012 -9.712 4.679 1.00 . A A . 82 LYS HE3 1 1
2 3803 1 1 82 LYS HG2 H 9.331 -7.251 3.664 1.00 . A A . 82 LYS HG2 1 1
2 3804 1 1 82 LYS HG3 H 10.801 -6.835 4.550 1.00 . A A . 82 LYS HG3 1 1
2 3805 1 1 82 LYS HZ1 H 13.924 -10.299 3.356 1.00 . A A . 82 LYS HZ1 1 1
2 3806 1 1 82 LYS HZ2 H 13.389 -9.326 2.084 1.00 . A A . 82 LYS HZ2 1 1
2 3807 1 1 82 LYS HZ3 H 12.505 -10.696 2.524 1.00 . A A . 82 LYS HZ3 1 1
2 3808 1 1 82 LYS N N 7.795 -6.995 6.034 1.00 . A A . 82 LYS N 1 1
2 3809 1 1 82 LYS NZ N 13.082 -9.910 2.886 1.00 . A A . 82 LYS NZ 1 1
2 3810 1 1 82 LYS O O 9.810 -5.417 6.772 1.00 . A A . 82 LYS O 1 1
2 3811 1 1 83 ASP C C 12.866 -5.532 7.380 1.00 . A A . 83 ASP C 1 1
2 3812 1 1 83 ASP CA C 11.958 -6.146 8.454 1.00 . A A . 83 ASP CA 1 1
2 3813 1 1 83 ASP CB C 12.811 -6.901 9.504 1.00 . A A . 83 ASP CB 1 1
2 3814 1 1 83 ASP CG C 13.636 -8.061 8.918 1.00 . A A . 83 ASP CG 1 1
2 3815 1 1 83 ASP H H 11.006 -7.980 8.130 1.00 . A A . 83 ASP H 1 1
2 3816 1 1 83 ASP HA H 11.428 -5.340 8.959 1.00 . A A . 83 ASP HA 1 1
2 3817 1 1 83 ASP HB2 H 13.483 -6.195 9.985 1.00 . A A . 83 ASP HB2 1 1
2 3818 1 1 83 ASP HB3 H 12.147 -7.303 10.265 1.00 . A A . 83 ASP HB3 1 1
2 3819 1 1 83 ASP N N 10.944 -7.038 7.878 1.00 . A A . 83 ASP N 1 1
2 3820 1 1 83 ASP O O 13.043 -6.102 6.292 1.00 . A A . 83 ASP O 1 1
2 3821 1 1 83 ASP OD1 O 13.052 -9.132 8.655 1.00 . A A . 83 ASP OD1 1 1
2 3822 1 1 83 ASP OD2 O 14.864 -7.911 8.727 1.00 . A A . 83 ASP OD2 1 1
2 3823 1 1 84 GLY C C 13.668 -2.427 6.213 1.00 . A A . 84 GLY C 1 1
2 3824 1 1 84 GLY CA C 14.327 -3.650 6.818 1.00 . A A . 84 GLY CA 1 1
2 3825 1 1 84 GLY H H 13.188 -3.956 8.562 1.00 . A A . 84 GLY H 1 1
2 3826 1 1 84 GLY HA2 H 15.183 -3.329 7.398 1.00 . A A . 84 GLY HA2 1 1
2 3827 1 1 84 GLY HA3 H 14.676 -4.308 6.027 1.00 . A A . 84 GLY HA3 1 1
2 3828 1 1 84 GLY N N 13.418 -4.358 7.701 1.00 . A A . 84 GLY N 1 1
2 3829 1 1 84 GLY O O 13.262 -1.518 6.947 1.00 . A A . 84 GLY O 1 1
2 3830 1 1 85 ASN C C 11.442 -1.545 4.061 1.00 . A A . 85 ASN C 1 1
2 3831 1 1 85 ASN CA C 12.946 -1.273 4.162 1.00 . A A . 85 ASN CA 1 1
2 3832 1 1 85 ASN CB C 13.595 -1.082 2.764 1.00 . A A . 85 ASN CB 1 1
2 3833 1 1 85 ASN CG C 15.066 -0.609 2.804 1.00 . A A . 85 ASN CG 1 1
2 3834 1 1 85 ASN H H 13.889 -3.166 4.371 1.00 . A A . 85 ASN H 1 1
2 3835 1 1 85 ASN HA H 13.102 -0.363 4.745 1.00 . A A . 85 ASN HA 1 1
2 3836 1 1 85 ASN HB2 H 13.562 -2.021 2.231 1.00 . A A . 85 ASN HB2 1 1
2 3837 1 1 85 ASN HB3 H 13.017 -0.346 2.210 1.00 . A A . 85 ASN HB3 1 1
2 3838 1 1 85 ASN HD21 H 15.488 -1.679 4.434 1.00 . A A . 85 ASN HD21 1 1
2 3839 1 1 85 ASN HD22 H 16.793 -0.758 3.788 1.00 . A A . 85 ASN HD22 1 1
2 3840 1 1 85 ASN N N 13.569 -2.391 4.878 1.00 . A A . 85 ASN N 1 1
2 3841 1 1 85 ASN ND2 N 15.859 -1.063 3.776 1.00 . A A . 85 ASN ND2 1 1
2 3842 1 1 85 ASN O O 10.999 -2.392 3.273 1.00 . A A . 85 ASN O 1 1
2 3843 1 1 85 ASN OD1 O 15.500 0.146 1.939 1.00 . A A . 85 ASN OD1 1 1
2 3844 1 1 86 VAL C C 8.460 0.301 5.058 1.00 . A A . 86 VAL C 1 1
2 3845 1 1 86 VAL CA C 9.222 -1.054 5.016 1.00 . A A . 86 VAL CA 1 1
2 3846 1 1 86 VAL CB C 8.948 -1.974 6.280 1.00 . A A . 86 VAL CB 1 1
2 3847 1 1 86 VAL CG1 C 8.894 -1.175 7.605 1.00 . A A . 86 VAL CG1 1 1
2 3848 1 1 86 VAL CG2 C 7.700 -2.861 6.088 1.00 . A A . 86 VAL CG2 1 1
2 3849 1 1 86 VAL H H 11.112 -0.177 5.472 1.00 . A A . 86 VAL H 1 1
2 3850 1 1 86 VAL HA H 8.886 -1.586 4.126 1.00 . A A . 86 VAL HA 1 1
2 3851 1 1 86 VAL HB H 9.798 -2.653 6.366 1.00 . A A . 86 VAL HB 1 1
2 3852 1 1 86 VAL HG11 H 8.079 -0.463 7.572 1.00 . A A . 86 VAL HG11 1 1
2 3853 1 1 86 VAL HG12 H 9.825 -0.641 7.751 1.00 . A A . 86 VAL HG12 1 1
2 3854 1 1 86 VAL HG13 H 8.743 -1.852 8.440 1.00 . A A . 86 VAL HG13 1 1
2 3855 1 1 86 VAL HG21 H 7.564 -3.502 6.951 1.00 . A A . 86 VAL HG21 1 1
2 3856 1 1 86 VAL HG22 H 7.817 -3.477 5.205 1.00 . A A . 86 VAL HG22 1 1
2 3857 1 1 86 VAL HG23 H 6.823 -2.234 5.968 1.00 . A A . 86 VAL HG23 1 1
2 3858 1 1 86 VAL N N 10.668 -0.829 4.888 1.00 . A A . 86 VAL N 1 1
2 3859 1 1 86 VAL O O 9.076 1.375 5.169 1.00 . A A . 86 VAL O 1 1
2 3860 1 1 87 CYS C C 5.189 1.358 5.968 1.00 . A A . 87 CYS C 1 1
2 3861 1 1 87 CYS CA C 6.225 1.401 4.849 1.00 . A A . 87 CYS CA 1 1
2 3862 1 1 87 CYS CB C 5.525 1.457 3.475 1.00 . A A . 87 CYS CB 1 1
2 3863 1 1 87 CYS H H 6.730 -0.667 4.953 1.00 . A A . 87 CYS H 1 1
2 3864 1 1 87 CYS HA H 6.829 2.299 4.965 1.00 . A A . 87 CYS HA 1 1
2 3865 1 1 87 CYS HB2 H 5.037 0.511 3.275 1.00 . A A . 87 CYS HB2 1 1
2 3866 1 1 87 CYS HB3 H 4.785 2.250 3.468 1.00 . A A . 87 CYS HB3 1 1
2 3867 1 1 87 CYS HG H 7.791 2.224 2.633 1.00 . A A . 87 CYS HG 1 1
2 3868 1 1 87 CYS N N 7.123 0.227 4.937 1.00 . A A . 87 CYS N 1 1
2 3869 1 1 87 CYS O O 4.428 0.392 6.078 1.00 . A A . 87 CYS O 1 1
2 3870 1 1 87 CYS SG S 6.653 1.777 2.116 1.00 . A A . 87 CYS SG 1 1
2 3871 1 1 88 LEU C C 3.058 3.409 7.615 1.00 . A A . 88 LEU C 1 1
2 3872 1 1 88 LEU CA C 4.273 2.521 7.942 1.00 . A A . 88 LEU CA 1 1
2 3873 1 1 88 LEU CB C 5.078 3.041 9.165 1.00 . A A . 88 LEU CB 1 1
2 3874 1 1 88 LEU CD1 C 3.306 2.134 10.830 1.00 . A A . 88 LEU CD1 1 1
2 3875 1 1 88 LEU CD2 C 5.254 3.533 11.668 1.00 . A A . 88 LEU CD2 1 1
2 3876 1 1 88 LEU CG C 4.281 3.289 10.493 1.00 . A A . 88 LEU CG 1 1
2 3877 1 1 88 LEU H H 5.682 3.210 6.533 1.00 . A A . 88 LEU H 1 1
2 3878 1 1 88 LEU HA H 3.916 1.514 8.174 1.00 . A A . 88 LEU HA 1 1
2 3879 1 1 88 LEU HB2 H 5.864 2.319 9.370 1.00 . A A . 88 LEU HB2 1 1
2 3880 1 1 88 LEU HB3 H 5.555 3.975 8.879 1.00 . A A . 88 LEU HB3 1 1
2 3881 1 1 88 LEU HD11 H 2.796 2.352 11.759 1.00 . A A . 88 LEU HD11 1 1
2 3882 1 1 88 LEU HD12 H 3.851 1.204 10.933 1.00 . A A . 88 LEU HD12 1 1
2 3883 1 1 88 LEU HD13 H 2.572 2.033 10.041 1.00 . A A . 88 LEU HD13 1 1
2 3884 1 1 88 LEU HD21 H 4.688 3.764 12.562 1.00 . A A . 88 LEU HD21 1 1
2 3885 1 1 88 LEU HD22 H 5.908 4.362 11.439 1.00 . A A . 88 LEU HD22 1 1
2 3886 1 1 88 LEU HD23 H 5.848 2.644 11.843 1.00 . A A . 88 LEU HD23 1 1
2 3887 1 1 88 LEU HG H 3.683 4.183 10.376 1.00 . A A . 88 LEU HG 1 1
2 3888 1 1 88 LEU N N 5.145 2.430 6.770 1.00 . A A . 88 LEU N 1 1
2 3889 1 1 88 LEU O O 3.206 4.548 7.176 1.00 . A A . 88 LEU O 1 1
2 3890 1 1 89 ILE C C -0.064 3.796 8.970 1.00 . A A . 89 ILE C 1 1
2 3891 1 1 89 ILE CA C 0.570 3.475 7.612 1.00 . A A . 89 ILE CA 1 1
2 3892 1 1 89 ILE CB C -0.405 2.546 6.805 1.00 . A A . 89 ILE CB 1 1
2 3893 1 1 89 ILE CD1 C -0.574 1.001 4.747 1.00 . A A . 89 ILE CD1 1 1
2 3894 1 1 89 ILE CG1 C 0.269 2.011 5.505 1.00 . A A . 89 ILE CG1 1 1
2 3895 1 1 89 ILE CG2 C -1.732 3.273 6.487 1.00 . A A . 89 ILE CG2 1 1
2 3896 1 1 89 ILE H H 1.914 1.933 8.228 1.00 . A A . 89 ILE H 1 1
2 3897 1 1 89 ILE HA H 0.725 4.397 7.051 1.00 . A A . 89 ILE HA 1 1
2 3898 1 1 89 ILE HB H -0.645 1.692 7.439 1.00 . A A . 89 ILE HB 1 1
2 3899 1 1 89 ILE HD11 H -1.499 1.463 4.425 1.00 . A A . 89 ILE HD11 1 1
2 3900 1 1 89 ILE HD12 H -0.794 0.158 5.385 1.00 . A A . 89 ILE HD12 1 1
2 3901 1 1 89 ILE HD13 H -0.026 0.662 3.883 1.00 . A A . 89 ILE HD13 1 1
2 3902 1 1 89 ILE HG12 H 0.468 2.837 4.834 1.00 . A A . 89 ILE HG12 1 1
2 3903 1 1 89 ILE HG13 H 1.208 1.529 5.758 1.00 . A A . 89 ILE HG13 1 1
2 3904 1 1 89 ILE HG21 H -1.538 4.138 5.863 1.00 . A A . 89 ILE HG21 1 1
2 3905 1 1 89 ILE HG22 H -2.206 3.600 7.405 1.00 . A A . 89 ILE HG22 1 1
2 3906 1 1 89 ILE HG23 H -2.404 2.602 5.965 1.00 . A A . 89 ILE HG23 1 1
2 3907 1 1 89 ILE N N 1.874 2.832 7.842 1.00 . A A . 89 ILE N 1 1
2 3908 1 1 89 ILE O O -0.100 2.923 9.853 1.00 . A A . 89 ILE O 1 1
2 3909 1 1 90 CYS C C -2.214 6.602 10.127 1.00 . A A . 90 CYS C 1 1
2 3910 1 1 90 CYS CA C -1.219 5.454 10.378 1.00 . A A . 90 CYS CA 1 1
2 3911 1 1 90 CYS CB C -0.146 5.873 11.405 1.00 . A A . 90 CYS CB 1 1
2 3912 1 1 90 CYS H H -0.498 5.670 8.391 1.00 . A A . 90 CYS H 1 1
2 3913 1 1 90 CYS HA H -1.770 4.604 10.777 1.00 . A A . 90 CYS HA 1 1
2 3914 1 1 90 CYS HB2 H 0.634 5.123 11.434 1.00 . A A . 90 CYS HB2 1 1
2 3915 1 1 90 CYS HB3 H 0.289 6.821 11.113 1.00 . A A . 90 CYS HB3 1 1
2 3916 1 1 90 CYS HG H -1.229 4.868 13.477 1.00 . A A . 90 CYS HG 1 1
2 3917 1 1 90 CYS N N -0.573 5.028 9.130 1.00 . A A . 90 CYS N 1 1
2 3918 1 1 90 CYS O O -2.094 7.350 9.151 1.00 . A A . 90 CYS O 1 1
2 3919 1 1 90 CYS SG S -0.773 6.052 13.084 1.00 . A A . 90 CYS SG 1 1
2 3920 1 1 91 GLU C C -3.735 9.015 11.762 1.00 . A A . 91 GLU C 1 1
2 3921 1 1 91 GLU CA C -4.222 7.767 11.001 1.00 . A A . 91 GLU CA 1 1
2 3922 1 1 91 GLU CB C -5.541 7.244 11.627 1.00 . A A . 91 GLU CB 1 1
2 3923 1 1 91 GLU CD C -6.812 6.458 9.516 1.00 . A A . 91 GLU CD 1 1
2 3924 1 1 91 GLU CG C -6.195 6.067 10.877 1.00 . A A . 91 GLU CG 1 1
2 3925 1 1 91 GLU H H -3.232 6.019 11.725 1.00 . A A . 91 GLU H 1 1
2 3926 1 1 91 GLU HA H -4.412 8.036 9.964 1.00 . A A . 91 GLU HA 1 1
2 3927 1 1 91 GLU HB2 H -5.336 6.918 12.641 1.00 . A A . 91 GLU HB2 1 1
2 3928 1 1 91 GLU HB3 H -6.256 8.061 11.666 1.00 . A A . 91 GLU HB3 1 1
2 3929 1 1 91 GLU HG2 H -5.444 5.299 10.712 1.00 . A A . 91 GLU HG2 1 1
2 3930 1 1 91 GLU HG3 H -6.975 5.649 11.509 1.00 . A A . 91 GLU HG3 1 1
2 3931 1 1 91 GLU N N -3.201 6.705 11.024 1.00 . A A . 91 GLU N 1 1
2 3932 1 1 91 GLU O O -3.963 10.148 11.326 1.00 . A A . 91 GLU O 1 1
2 3933 1 1 91 GLU OE1 O -6.096 6.470 8.483 1.00 . A A . 91 GLU OE1 1 1
2 3934 1 1 91 GLU OE2 O -8.023 6.771 9.476 1.00 . A A . 91 GLU OE2 1 1
2 3935 1 1 92 ASP C C -1.165 9.739 14.191 1.00 . A A . 92 ASP C 1 1
2 3936 1 1 92 ASP CA C -2.671 9.844 13.860 1.00 . A A . 92 ASP CA 1 1
2 3937 1 1 92 ASP CB C -3.568 9.701 15.123 1.00 . A A . 92 ASP CB 1 1
2 3938 1 1 92 ASP CG C -3.001 10.352 16.392 1.00 . A A . 92 ASP CG 1 1
2 3939 1 1 92 ASP H H -2.844 7.859 13.139 1.00 . A A . 92 ASP H 1 1
2 3940 1 1 92 ASP HA H -2.859 10.816 13.401 1.00 . A A . 92 ASP HA 1 1
2 3941 1 1 92 ASP HB2 H -4.530 10.157 14.915 1.00 . A A . 92 ASP HB2 1 1
2 3942 1 1 92 ASP HB3 H -3.733 8.647 15.317 1.00 . A A . 92 ASP HB3 1 1
2 3943 1 1 92 ASP N N -3.066 8.786 12.902 1.00 . A A . 92 ASP N 1 1
2 3944 1 1 92 ASP O O -0.645 8.643 14.394 1.00 . A A . 92 ASP O 1 1
2 3945 1 1 92 ASP OD1 O -3.184 11.571 16.591 1.00 . A A . 92 ASP OD1 1 1
2 3946 1 1 92 ASP OD2 O -2.365 9.637 17.190 1.00 . A A . 92 ASP OD2 1 1
2 3947 1 1 93 GLU C C 1.595 10.445 15.661 1.00 . A A . 93 GLU C 1 1
2 3948 1 1 93 GLU CA C 0.998 10.983 14.342 1.00 . A A . 93 GLU CA 1 1
2 3949 1 1 93 GLU CB C 1.464 12.444 14.101 1.00 . A A . 93 GLU CB 1 1
2 3950 1 1 93 GLU CD C 3.438 14.077 13.802 1.00 . A A . 93 GLU CD 1 1
2 3951 1 1 93 GLU CG C 2.997 12.616 13.979 1.00 . A A . 93 GLU CG 1 1
2 3952 1 1 93 GLU H H -0.969 11.742 14.150 1.00 . A A . 93 GLU H 1 1
2 3953 1 1 93 GLU HA H 1.390 10.374 13.530 1.00 . A A . 93 GLU HA 1 1
2 3954 1 1 93 GLU HB2 H 1.012 12.807 13.182 1.00 . A A . 93 GLU HB2 1 1
2 3955 1 1 93 GLU HB3 H 1.111 13.062 14.924 1.00 . A A . 93 GLU HB3 1 1
2 3956 1 1 93 GLU HG2 H 3.462 12.218 14.875 1.00 . A A . 93 GLU HG2 1 1
2 3957 1 1 93 GLU HG3 H 3.343 12.037 13.128 1.00 . A A . 93 GLU HG3 1 1
2 3958 1 1 93 GLU N N -0.482 10.900 14.250 1.00 . A A . 93 GLU N 1 1
2 3959 1 1 93 GLU O O 2.683 9.848 15.636 1.00 . A A . 93 GLU O 1 1
2 3960 1 1 93 GLU OE1 O 3.585 14.789 14.821 1.00 . A A . 93 GLU OE1 1 1
2 3961 1 1 93 GLU OE2 O 3.633 14.520 12.649 1.00 . A A . 93 GLU OE2 1 1
2 3962 1 1 94 GLU C C 1.298 8.639 18.234 1.00 . A A . 94 GLU C 1 1
2 3963 1 1 94 GLU CA C 1.458 10.167 18.108 1.00 . A A . 94 GLU CA 1 1
2 3964 1 1 94 GLU CB C 0.872 10.945 19.330 1.00 . A A . 94 GLU CB 1 1
2 3965 1 1 94 GLU CD C -1.202 11.822 20.601 1.00 . A A . 94 GLU CD 1 1
2 3966 1 1 94 GLU CG C -0.658 11.041 19.389 1.00 . A A . 94 GLU CG 1 1
2 3967 1 1 94 GLU H H 0.018 11.040 16.779 1.00 . A A . 94 GLU H 1 1
2 3968 1 1 94 GLU HA H 2.531 10.364 18.081 1.00 . A A . 94 GLU HA 1 1
2 3969 1 1 94 GLU HB2 H 1.214 10.467 20.242 1.00 . A A . 94 GLU HB2 1 1
2 3970 1 1 94 GLU HB3 H 1.272 11.956 19.313 1.00 . A A . 94 GLU HB3 1 1
2 3971 1 1 94 GLU HG2 H -1.007 11.536 18.487 1.00 . A A . 94 GLU HG2 1 1
2 3972 1 1 94 GLU HG3 H -1.062 10.031 19.402 1.00 . A A . 94 GLU HG3 1 1
2 3973 1 1 94 GLU N N 0.913 10.638 16.809 1.00 . A A . 94 GLU N 1 1
2 3974 1 1 94 GLU O O 2.069 7.991 18.945 1.00 . A A . 94 GLU O 1 1
2 3975 1 1 94 GLU OE1 O -0.901 13.028 20.728 1.00 . A A . 94 GLU OE1 1 1
2 3976 1 1 94 GLU OE2 O -1.942 11.236 21.427 1.00 . A A . 94 GLU OE2 1 1
2 3977 1 1 95 THR C C 1.306 6.121 16.375 1.00 . A A . 95 THR C 1 1
2 3978 1 1 95 THR CA C 0.183 6.623 17.313 1.00 . A A . 95 THR CA 1 1
2 3979 1 1 95 THR CB C -1.214 6.284 16.706 1.00 . A A . 95 THR CB 1 1
2 3980 1 1 95 THR CG2 C -1.373 4.792 16.362 1.00 . A A . 95 THR CG2 1 1
2 3981 1 1 95 THR H H -0.443 8.638 17.217 1.00 . A A . 95 THR H 1 1
2 3982 1 1 95 THR HA H 0.270 6.122 18.275 1.00 . A A . 95 THR HA 1 1
2 3983 1 1 95 THR HB H -1.337 6.862 15.794 1.00 . A A . 95 THR HB 1 1
2 3984 1 1 95 THR HG1 H -2.674 7.481 17.283 1.00 . A A . 95 THR HG1 1 1
2 3985 1 1 95 THR HG21 H -2.362 4.611 15.960 1.00 . A A . 95 THR HG21 1 1
2 3986 1 1 95 THR HG22 H -1.235 4.194 17.253 1.00 . A A . 95 THR HG22 1 1
2 3987 1 1 95 THR HG23 H -0.633 4.509 15.626 1.00 . A A . 95 THR HG23 1 1
2 3988 1 1 95 THR N N 0.291 8.075 17.543 1.00 . A A . 95 THR N 1 1
2 3989 1 1 95 THR O O 1.912 5.068 16.629 1.00 . A A . 95 THR O 1 1
2 3990 1 1 95 THR OG1 O -2.241 6.687 17.626 1.00 . A A . 95 THR OG1 1 1
2 3991 1 1 96 PHE C C 3.973 6.394 14.923 1.00 . A A . 96 PHE C 1 1
2 3992 1 1 96 PHE CA C 2.590 6.582 14.280 1.00 . A A . 96 PHE CA 1 1
2 3993 1 1 96 PHE CB C 2.622 7.702 13.167 1.00 . A A . 96 PHE CB 1 1
2 3994 1 1 96 PHE CD1 C 4.543 6.975 11.652 1.00 . A A . 96 PHE CD1 1 1
2 3995 1 1 96 PHE CD2 C 4.747 9.076 12.781 1.00 . A A . 96 PHE CD2 1 1
2 3996 1 1 96 PHE CE1 C 5.797 7.155 11.106 1.00 . A A . 96 PHE CE1 1 1
2 3997 1 1 96 PHE CE2 C 6.006 9.248 12.238 1.00 . A A . 96 PHE CE2 1 1
2 3998 1 1 96 PHE CG C 3.990 7.931 12.501 1.00 . A A . 96 PHE CG 1 1
2 3999 1 1 96 PHE CZ C 6.530 8.287 11.402 1.00 . A A . 96 PHE CZ 1 1
2 4000 1 1 96 PHE H H 1.091 7.747 15.202 1.00 . A A . 96 PHE H 1 1
2 4001 1 1 96 PHE HA H 2.294 5.645 13.820 1.00 . A A . 96 PHE HA 1 1
2 4002 1 1 96 PHE HB2 H 1.920 7.441 12.386 1.00 . A A . 96 PHE HB2 1 1
2 4003 1 1 96 PHE HB3 H 2.303 8.640 13.607 1.00 . A A . 96 PHE HB3 1 1
2 4004 1 1 96 PHE HD1 H 3.979 6.082 11.413 1.00 . A A . 96 PHE HD1 1 1
2 4005 1 1 96 PHE HD2 H 4.338 9.834 13.440 1.00 . A A . 96 PHE HD2 1 1
2 4006 1 1 96 PHE HE1 H 6.216 6.399 10.455 1.00 . A A . 96 PHE HE1 1 1
2 4007 1 1 96 PHE HE2 H 6.579 10.140 12.466 1.00 . A A . 96 PHE HE2 1 1
2 4008 1 1 96 PHE HZ H 7.518 8.418 10.976 1.00 . A A . 96 PHE HZ 1 1
2 4009 1 1 96 PHE N N 1.574 6.903 15.304 1.00 . A A . 96 PHE N 1 1
2 4010 1 1 96 PHE O O 4.657 5.396 14.654 1.00 . A A . 96 PHE O 1 1
2 4011 1 1 97 ARG C C 5.907 6.179 17.287 1.00 . A A . 97 ARG C 1 1
2 4012 1 1 97 ARG CA C 5.716 7.382 16.354 1.00 . A A . 97 ARG CA 1 1
2 4013 1 1 97 ARG CB C 6.028 8.701 17.106 1.00 . A A . 97 ARG CB 1 1
2 4014 1 1 97 ARG CD C 7.832 10.006 18.437 1.00 . A A . 97 ARG CD 1 1
2 4015 1 1 97 ARG CG C 7.494 8.766 17.607 1.00 . A A . 97 ARG CG 1 1
2 4016 1 1 97 ARG CZ C 9.750 10.712 19.898 1.00 . A A . 97 ARG CZ 1 1
2 4017 1 1 97 ARG H H 3.743 8.076 16.007 1.00 . A A . 97 ARG H 1 1
2 4018 1 1 97 ARG HA H 6.420 7.290 15.526 1.00 . A A . 97 ARG HA 1 1
2 4019 1 1 97 ARG HB2 H 5.853 9.537 16.435 1.00 . A A . 97 ARG HB2 1 1
2 4020 1 1 97 ARG HB3 H 5.365 8.792 17.959 1.00 . A A . 97 ARG HB3 1 1
2 4021 1 1 97 ARG HD2 H 7.741 10.891 17.815 1.00 . A A . 97 ARG HD2 1 1
2 4022 1 1 97 ARG HD3 H 7.138 10.074 19.268 1.00 . A A . 97 ARG HD3 1 1
2 4023 1 1 97 ARG HE H 9.779 9.207 18.584 1.00 . A A . 97 ARG HE 1 1
2 4024 1 1 97 ARG HG2 H 7.687 7.892 18.220 1.00 . A A . 97 ARG HG2 1 1
2 4025 1 1 97 ARG HG3 H 8.154 8.732 16.742 1.00 . A A . 97 ARG HG3 1 1
2 4026 1 1 97 ARG HH11 H 8.092 11.844 20.183 1.00 . A A . 97 ARG HH11 1 1
2 4027 1 1 97 ARG HH12 H 9.461 12.271 21.158 1.00 . A A . 97 ARG HH12 1 1
2 4028 1 1 97 ARG HH21 H 11.553 9.789 19.856 1.00 . A A . 97 ARG HH21 1 1
2 4029 1 1 97 ARG HH22 H 11.420 11.107 20.975 1.00 . A A . 97 ARG HH22 1 1
2 4030 1 1 97 ARG N N 4.373 7.367 15.768 1.00 . A A . 97 ARG N 1 1
2 4031 1 1 97 ARG NE N 9.214 9.920 18.961 1.00 . A A . 97 ARG NE 1 1
2 4032 1 1 97 ARG NH1 N 9.045 11.687 20.458 1.00 . A A . 97 ARG NH1 1 1
2 4033 1 1 97 ARG NH2 N 11.008 10.521 20.274 1.00 . A A . 97 ARG NH2 1 1
2 4034 1 1 97 ARG O O 6.980 5.611 17.311 1.00 . A A . 97 ARG O 1 1
2 4035 1 1 98 LYS C C 5.251 3.321 18.128 1.00 . A A . 98 LYS C 1 1
2 4036 1 1 98 LYS CA C 4.871 4.593 18.909 1.00 . A A . 98 LYS CA 1 1
2 4037 1 1 98 LYS CB C 3.516 4.380 19.634 1.00 . A A . 98 LYS CB 1 1
2 4038 1 1 98 LYS CD C 1.847 5.202 21.400 1.00 . A A . 98 LYS CD 1 1
2 4039 1 1 98 LYS CE C 1.475 6.330 22.374 1.00 . A A . 98 LYS CE 1 1
2 4040 1 1 98 LYS CG C 3.176 5.472 20.661 1.00 . A A . 98 LYS CG 1 1
2 4041 1 1 98 LYS H H 4.036 6.340 17.992 1.00 . A A . 98 LYS H 1 1
2 4042 1 1 98 LYS HA H 5.636 4.772 19.656 1.00 . A A . 98 LYS HA 1 1
2 4043 1 1 98 LYS HB2 H 2.723 4.351 18.893 1.00 . A A . 98 LYS HB2 1 1
2 4044 1 1 98 LYS HB3 H 3.538 3.424 20.154 1.00 . A A . 98 LYS HB3 1 1
2 4045 1 1 98 LYS HD2 H 1.053 5.104 20.666 1.00 . A A . 98 LYS HD2 1 1
2 4046 1 1 98 LYS HD3 H 1.934 4.272 21.954 1.00 . A A . 98 LYS HD3 1 1
2 4047 1 1 98 LYS HE2 H 0.550 6.071 22.877 1.00 . A A . 98 LYS HE2 1 1
2 4048 1 1 98 LYS HE3 H 2.261 6.440 23.110 1.00 . A A . 98 LYS HE3 1 1
2 4049 1 1 98 LYS HG2 H 3.978 5.527 21.392 1.00 . A A . 98 LYS HG2 1 1
2 4050 1 1 98 LYS HG3 H 3.107 6.426 20.144 1.00 . A A . 98 LYS HG3 1 1
2 4051 1 1 98 LYS HZ1 H 0.994 8.361 22.352 1.00 . A A . 98 LYS HZ1 1 1
2 4052 1 1 98 LYS HZ2 H 0.546 7.534 20.948 1.00 . A A . 98 LYS HZ2 1 1
2 4053 1 1 98 LYS HZ3 H 2.170 7.923 21.213 1.00 . A A . 98 LYS HZ3 1 1
2 4054 1 1 98 LYS N N 4.844 5.791 18.028 1.00 . A A . 98 LYS N 1 1
2 4055 1 1 98 LYS NZ N 1.284 7.627 21.673 1.00 . A A . 98 LYS NZ 1 1
2 4056 1 1 98 LYS O O 6.021 2.497 18.624 1.00 . A A . 98 LYS O 1 1
2 4057 1 1 99 ILE C C 6.512 2.157 15.546 1.00 . A A . 99 ILE C 1 1
2 4058 1 1 99 ILE CA C 5.045 2.047 16.024 1.00 . A A . 99 ILE CA 1 1
2 4059 1 1 99 ILE CB C 4.081 1.954 14.787 1.00 . A A . 99 ILE CB 1 1
2 4060 1 1 99 ILE CD1 C 2.120 0.791 16.040 1.00 . A A . 99 ILE CD1 1 1
2 4061 1 1 99 ILE CG1 C 2.577 1.986 15.221 1.00 . A A . 99 ILE CG1 1 1
2 4062 1 1 99 ILE CG2 C 4.385 0.686 13.947 1.00 . A A . 99 ILE CG2 1 1
2 4063 1 1 99 ILE H H 4.101 3.871 16.572 1.00 . A A . 99 ILE H 1 1
2 4064 1 1 99 ILE HA H 4.935 1.137 16.612 1.00 . A A . 99 ILE HA 1 1
2 4065 1 1 99 ILE HB H 4.273 2.819 14.156 1.00 . A A . 99 ILE HB 1 1
2 4066 1 1 99 ILE HD11 H 2.721 0.707 16.936 1.00 . A A . 99 ILE HD11 1 1
2 4067 1 1 99 ILE HD12 H 2.216 -0.113 15.455 1.00 . A A . 99 ILE HD12 1 1
2 4068 1 1 99 ILE HD13 H 1.085 0.926 16.318 1.00 . A A . 99 ILE HD13 1 1
2 4069 1 1 99 ILE HG12 H 2.396 2.870 15.817 1.00 . A A . 99 ILE HG12 1 1
2 4070 1 1 99 ILE HG13 H 1.951 2.033 14.336 1.00 . A A . 99 ILE HG13 1 1
2 4071 1 1 99 ILE HG21 H 4.272 -0.200 14.559 1.00 . A A . 99 ILE HG21 1 1
2 4072 1 1 99 ILE HG22 H 5.401 0.731 13.572 1.00 . A A . 99 ILE HG22 1 1
2 4073 1 1 99 ILE HG23 H 3.704 0.630 13.106 1.00 . A A . 99 ILE HG23 1 1
2 4074 1 1 99 ILE N N 4.721 3.185 16.899 1.00 . A A . 99 ILE N 1 1
2 4075 1 1 99 ILE O O 7.256 1.168 15.591 1.00 . A A . 99 ILE O 1 1
2 4076 1 1 100 TYR C C 9.334 3.365 15.808 1.00 . A A . 100 TYR C 1 1
2 4077 1 1 100 TYR CA C 8.304 3.710 14.709 1.00 . A A . 100 TYR CA 1 1
2 4078 1 1 100 TYR CB C 8.354 5.227 14.330 1.00 . A A . 100 TYR CB 1 1
2 4079 1 1 100 TYR CD1 C 10.635 5.389 13.182 1.00 . A A . 100 TYR CD1 1 1
2 4080 1 1 100 TYR CD2 C 10.212 6.873 15.006 1.00 . A A . 100 TYR CD2 1 1
2 4081 1 1 100 TYR CE1 C 11.900 5.932 13.036 1.00 . A A . 100 TYR CE1 1 1
2 4082 1 1 100 TYR CE2 C 11.476 7.417 14.860 1.00 . A A . 100 TYR CE2 1 1
2 4083 1 1 100 TYR CG C 9.760 5.845 14.164 1.00 . A A . 100 TYR CG 1 1
2 4084 1 1 100 TYR CZ C 12.317 6.940 13.878 1.00 . A A . 100 TYR CZ 1 1
2 4085 1 1 100 TYR H H 6.278 4.116 15.007 1.00 . A A . 100 TYR H 1 1
2 4086 1 1 100 TYR HA H 8.534 3.128 13.825 1.00 . A A . 100 TYR HA 1 1
2 4087 1 1 100 TYR HB2 H 7.830 5.366 13.392 1.00 . A A . 100 TYR HB2 1 1
2 4088 1 1 100 TYR HB3 H 7.829 5.790 15.095 1.00 . A A . 100 TYR HB3 1 1
2 4089 1 1 100 TYR HD1 H 10.310 4.596 12.517 1.00 . A A . 100 TYR HD1 1 1
2 4090 1 1 100 TYR HD2 H 9.554 7.247 15.781 1.00 . A A . 100 TYR HD2 1 1
2 4091 1 1 100 TYR HE1 H 12.560 5.556 12.267 1.00 . A A . 100 TYR HE1 1 1
2 4092 1 1 100 TYR HE2 H 11.803 8.211 15.521 1.00 . A A . 100 TYR HE2 1 1
2 4093 1 1 100 TYR HH H 13.807 7.517 12.798 1.00 . A A . 100 TYR HH 1 1
2 4094 1 1 100 TYR N N 6.916 3.377 15.106 1.00 . A A . 100 TYR N 1 1
2 4095 1 1 100 TYR O O 10.429 2.870 15.502 1.00 . A A . 100 TYR O 1 1
2 4096 1 1 100 TYR OH O 13.580 7.478 13.733 1.00 . A A . 100 TYR OH 1 1
2 4097 1 1 101 GLU C C 10.152 1.857 18.321 1.00 . A A . 101 GLU C 1 1
2 4098 1 1 101 GLU CA C 9.821 3.356 18.234 1.00 . A A . 101 GLU CA 1 1
2 4099 1 1 101 GLU CB C 9.158 3.830 19.563 1.00 . A A . 101 GLU CB 1 1
2 4100 1 1 101 GLU CD C 10.292 6.159 19.559 1.00 . A A . 101 GLU CD 1 1
2 4101 1 1 101 GLU CG C 8.982 5.361 19.706 1.00 . A A . 101 GLU CG 1 1
2 4102 1 1 101 GLU H H 8.108 4.056 17.223 1.00 . A A . 101 GLU H 1 1
2 4103 1 1 101 GLU HA H 10.745 3.909 18.096 1.00 . A A . 101 GLU HA 1 1
2 4104 1 1 101 GLU HB2 H 8.175 3.370 19.642 1.00 . A A . 101 GLU HB2 1 1
2 4105 1 1 101 GLU HB3 H 9.762 3.484 20.399 1.00 . A A . 101 GLU HB3 1 1
2 4106 1 1 101 GLU HG2 H 8.277 5.694 18.952 1.00 . A A . 101 GLU HG2 1 1
2 4107 1 1 101 GLU HG3 H 8.561 5.568 20.683 1.00 . A A . 101 GLU HG3 1 1
2 4108 1 1 101 GLU N N 8.969 3.636 17.073 1.00 . A A . 101 GLU N 1 1
2 4109 1 1 101 GLU O O 11.318 1.485 18.506 1.00 . A A . 101 GLU O 1 1
2 4110 1 1 101 GLU OE1 O 11.247 5.895 20.326 1.00 . A A . 101 GLU OE1 1 1
2 4111 1 1 101 GLU OE2 O 10.378 7.059 18.687 1.00 . A A . 101 GLU OE2 1 1
2 4112 1 1 102 LEU C C 9.992 -1.105 17.163 1.00 . A A . 102 LEU C 1 1
2 4113 1 1 102 LEU CA C 9.244 -0.443 18.338 1.00 . A A . 102 LEU CA 1 1
2 4114 1 1 102 LEU CB C 7.839 -1.073 18.522 1.00 . A A . 102 LEU CB 1 1
2 4115 1 1 102 LEU CD1 C 5.570 -1.057 19.725 1.00 . A A . 102 LEU CD1 1 1
2 4116 1 1 102 LEU CD2 C 7.675 -0.442 21.019 1.00 . A A . 102 LEU CD2 1 1
2 4117 1 1 102 LEU CG C 6.962 -0.429 19.644 1.00 . A A . 102 LEU CG 1 1
2 4118 1 1 102 LEU H H 8.215 1.357 17.995 1.00 . A A . 102 LEU H 1 1
2 4119 1 1 102 LEU HA H 9.813 -0.615 19.246 1.00 . A A . 102 LEU HA 1 1
2 4120 1 1 102 LEU HB2 H 7.303 -0.987 17.579 1.00 . A A . 102 LEU HB2 1 1
2 4121 1 1 102 LEU HB3 H 7.960 -2.130 18.746 1.00 . A A . 102 LEU HB3 1 1
2 4122 1 1 102 LEU HD11 H 4.991 -0.575 20.503 1.00 . A A . 102 LEU HD11 1 1
2 4123 1 1 102 LEU HD12 H 5.653 -2.113 19.947 1.00 . A A . 102 LEU HD12 1 1
2 4124 1 1 102 LEU HD13 H 5.060 -0.933 18.778 1.00 . A A . 102 LEU HD13 1 1
2 4125 1 1 102 LEU HD21 H 7.864 -1.464 21.327 1.00 . A A . 102 LEU HD21 1 1
2 4126 1 1 102 LEU HD22 H 7.051 0.044 21.757 1.00 . A A . 102 LEU HD22 1 1
2 4127 1 1 102 LEU HD23 H 8.614 0.089 20.949 1.00 . A A . 102 LEU HD23 1 1
2 4128 1 1 102 LEU HG H 6.800 0.593 19.377 1.00 . A A . 102 LEU HG 1 1
2 4129 1 1 102 LEU N N 9.116 1.012 18.176 1.00 . A A . 102 LEU N 1 1
2 4130 1 1 102 LEU O O 10.786 -2.014 17.390 1.00 . A A . 102 LEU O 1 1
2 4131 1 1 103 ILE C C 11.897 -0.867 14.637 1.00 . A A . 103 ILE C 1 1
2 4132 1 1 103 ILE CA C 10.402 -1.262 14.724 1.00 . A A . 103 ILE CA 1 1
2 4133 1 1 103 ILE CB C 9.645 -0.943 13.370 1.00 . A A . 103 ILE CB 1 1
2 4134 1 1 103 ILE CD1 C 8.672 0.990 11.902 1.00 . A A . 103 ILE CD1 1 1
2 4135 1 1 103 ILE CG1 C 9.475 0.596 13.143 1.00 . A A . 103 ILE CG1 1 1
2 4136 1 1 103 ILE CG2 C 8.275 -1.666 13.331 1.00 . A A . 103 ILE CG2 1 1
2 4137 1 1 103 ILE H H 9.206 0.156 15.790 1.00 . A A . 103 ILE H 1 1
2 4138 1 1 103 ILE HA H 10.359 -2.344 14.873 1.00 . A A . 103 ILE HA 1 1
2 4139 1 1 103 ILE HB H 10.249 -1.348 12.552 1.00 . A A . 103 ILE HB 1 1
2 4140 1 1 103 ILE HD11 H 9.130 0.564 11.020 1.00 . A A . 103 ILE HD11 1 1
2 4141 1 1 103 ILE HD12 H 8.661 2.066 11.814 1.00 . A A . 103 ILE HD12 1 1
2 4142 1 1 103 ILE HD13 H 7.657 0.630 11.995 1.00 . A A . 103 ILE HD13 1 1
2 4143 1 1 103 ILE HG12 H 8.967 1.026 13.998 1.00 . A A . 103 ILE HG12 1 1
2 4144 1 1 103 ILE HG13 H 10.453 1.053 13.058 1.00 . A A . 103 ILE HG13 1 1
2 4145 1 1 103 ILE HG21 H 7.641 -1.294 14.128 1.00 . A A . 103 ILE HG21 1 1
2 4146 1 1 103 ILE HG22 H 8.420 -2.731 13.462 1.00 . A A . 103 ILE HG22 1 1
2 4147 1 1 103 ILE HG23 H 7.791 -1.491 12.378 1.00 . A A . 103 ILE HG23 1 1
2 4148 1 1 103 ILE N N 9.762 -0.643 15.913 1.00 . A A . 103 ILE N 1 1
2 4149 1 1 103 ILE O O 12.732 -1.697 14.265 1.00 . A A . 103 ILE O 1 1
2 4150 1 1 104 GLY C C 14.419 0.867 13.875 1.00 . A A . 104 GLY C 1 1
2 4151 1 1 104 GLY CA C 13.591 0.866 15.165 1.00 . A A . 104 GLY CA 1 1
2 4152 1 1 104 GLY H H 11.476 1.033 15.146 1.00 . A A . 104 GLY H 1 1
2 4153 1 1 104 GLY HA2 H 13.560 1.874 15.557 1.00 . A A . 104 GLY HA2 1 1
2 4154 1 1 104 GLY HA3 H 14.085 0.236 15.897 1.00 . A A . 104 GLY HA3 1 1
2 4155 1 1 104 GLY N N 12.208 0.398 14.996 1.00 . A A . 104 GLY N 1 1
2 4156 1 1 104 GLY O O 15.014 -0.153 13.514 1.00 . A A . 104 GLY O 1 1
2 4157 1 1 105 GLY C C 15.469 3.669 11.663 1.00 . A A . 105 GLY C 1 1
2 4158 1 1 105 GLY CA C 15.261 2.196 11.979 1.00 . A A . 105 GLY CA 1 1
2 4159 1 1 105 GLY H H 13.903 2.768 13.502 1.00 . A A . 105 GLY H 1 1
2 4160 1 1 105 GLY HA2 H 16.229 1.726 12.120 1.00 . A A . 105 GLY HA2 1 1
2 4161 1 1 105 GLY HA3 H 14.757 1.722 11.144 1.00 . A A . 105 GLY HA3 1 1
2 4162 1 1 105 GLY N N 14.445 2.015 13.184 1.00 . A A . 105 GLY N 1 1
2 4163 1 1 105 GLY O O 15.148 4.536 12.492 1.00 . A A . 105 GLY O 1 1
2 4164 1 1 106 GLU C C 15.333 5.705 8.873 1.00 . A A . 106 GLU C 1 1
2 4165 1 1 106 GLU CA C 16.278 5.332 10.014 1.00 . A A . 106 GLU CA 1 1
2 4166 1 1 106 GLU CB C 17.765 5.433 9.579 1.00 . A A . 106 GLU CB 1 1
2 4167 1 1 106 GLU CD C 19.747 6.959 8.994 1.00 . A A . 106 GLU CD 1 1
2 4168 1 1 106 GLU CG C 18.216 6.825 9.088 1.00 . A A . 106 GLU CG 1 1
2 4169 1 1 106 GLU H H 16.124 3.236 9.810 1.00 . A A . 106 GLU H 1 1
2 4170 1 1 106 GLU HA H 16.108 6.013 10.849 1.00 . A A . 106 GLU HA 1 1
2 4171 1 1 106 GLU HB2 H 18.384 5.160 10.428 1.00 . A A . 106 GLU HB2 1 1
2 4172 1 1 106 GLU HB3 H 17.948 4.720 8.782 1.00 . A A . 106 GLU HB3 1 1
2 4173 1 1 106 GLU HG2 H 17.791 7.005 8.104 1.00 . A A . 106 GLU HG2 1 1
2 4174 1 1 106 GLU HG3 H 17.828 7.575 9.777 1.00 . A A . 106 GLU HG3 1 1
2 4175 1 1 106 GLU N N 15.977 3.961 10.454 1.00 . A A . 106 GLU N 1 1
2 4176 1 1 106 GLU O O 15.047 4.871 8.020 1.00 . A A . 106 GLU O 1 1
2 4177 1 1 106 GLU OE1 O 20.362 6.286 8.143 1.00 . A A . 106 GLU OE1 1 1
2 4178 1 1 106 GLU OE2 O 20.342 7.723 9.782 1.00 . A A . 106 GLU OE2 1 1
2 4179 1 1 107 ILE C C 14.530 7.483 6.478 1.00 . A A . 107 ILE C 1 1
2 4180 1 1 107 ILE CA C 13.870 7.417 7.874 1.00 . A A . 107 ILE CA 1 1
2 4181 1 1 107 ILE CB C 13.240 8.810 8.256 1.00 . A A . 107 ILE CB 1 1
2 4182 1 1 107 ILE CD1 C 11.380 7.763 9.756 1.00 . A A . 107 ILE CD1 1 1
2 4183 1 1 107 ILE CG1 C 12.545 8.742 9.661 1.00 . A A . 107 ILE CG1 1 1
2 4184 1 1 107 ILE CG2 C 12.245 9.304 7.161 1.00 . A A . 107 ILE CG2 1 1
2 4185 1 1 107 ILE H H 15.224 7.589 9.515 1.00 . A A . 107 ILE H 1 1
2 4186 1 1 107 ILE HA H 13.065 6.680 7.849 1.00 . A A . 107 ILE HA 1 1
2 4187 1 1 107 ILE HB H 14.048 9.534 8.307 1.00 . A A . 107 ILE HB 1 1
2 4188 1 1 107 ILE HD11 H 10.964 7.795 10.753 1.00 . A A . 107 ILE HD11 1 1
2 4189 1 1 107 ILE HD12 H 11.726 6.761 9.546 1.00 . A A . 107 ILE HD12 1 1
2 4190 1 1 107 ILE HD13 H 10.615 8.039 9.042 1.00 . A A . 107 ILE HD13 1 1
2 4191 1 1 107 ILE HG12 H 13.274 8.442 10.403 1.00 . A A . 107 ILE HG12 1 1
2 4192 1 1 107 ILE HG13 H 12.170 9.725 9.925 1.00 . A A . 107 ILE HG13 1 1
2 4193 1 1 107 ILE HG21 H 12.764 9.418 6.217 1.00 . A A . 107 ILE HG21 1 1
2 4194 1 1 107 ILE HG22 H 11.824 10.260 7.447 1.00 . A A . 107 ILE HG22 1 1
2 4195 1 1 107 ILE HG23 H 11.442 8.585 7.040 1.00 . A A . 107 ILE HG23 1 1
2 4196 1 1 107 ILE N N 14.854 6.956 8.865 1.00 . A A . 107 ILE N 1 1
2 4197 1 1 107 ILE O O 15.560 8.143 6.295 1.00 . A A . 107 ILE O 1 1
2 4198 1 1 108 ASP C C 13.206 7.188 3.255 1.00 . A A . 108 ASP C 1 1
2 4199 1 1 108 ASP CA C 14.376 6.707 4.128 1.00 . A A . 108 ASP CA 1 1
2 4200 1 1 108 ASP CB C 14.792 5.258 3.753 1.00 . A A . 108 ASP CB 1 1
2 4201 1 1 108 ASP CG C 15.455 5.165 2.367 1.00 . A A . 108 ASP CG 1 1
2 4202 1 1 108 ASP H H 13.122 6.272 5.751 1.00 . A A . 108 ASP H 1 1
2 4203 1 1 108 ASP HA H 15.229 7.374 3.995 1.00 . A A . 108 ASP HA 1 1
2 4204 1 1 108 ASP HB2 H 15.486 4.888 4.502 1.00 . A A . 108 ASP HB2 1 1
2 4205 1 1 108 ASP HB3 H 13.915 4.619 3.760 1.00 . A A . 108 ASP HB3 1 1
2 4206 1 1 108 ASP N N 13.933 6.761 5.521 1.00 . A A . 108 ASP N 1 1
2 4207 1 1 108 ASP O O 12.282 6.420 2.966 1.00 . A A . 108 ASP O 1 1
2 4208 1 1 108 ASP OD1 O 14.748 5.168 1.341 1.00 . A A . 108 ASP OD1 1 1
2 4209 1 1 108 ASP OD2 O 16.693 5.104 2.291 1.00 . A A . 108 ASP OD2 1 1
2 4210 1 1 109 ASP C C 12.126 8.542 0.662 1.00 . A A . 109 ASP C 1 1
2 4211 1 1 109 ASP CA C 12.142 9.097 2.104 1.00 . A A . 109 ASP CA 1 1
2 4212 1 1 109 ASP CB C 12.284 10.645 2.107 1.00 . A A . 109 ASP CB 1 1
2 4213 1 1 109 ASP CG C 13.595 11.147 1.476 1.00 . A A . 109 ASP CG 1 1
2 4214 1 1 109 ASP H H 13.964 9.039 3.198 1.00 . A A . 109 ASP H 1 1
2 4215 1 1 109 ASP HA H 11.196 8.841 2.579 1.00 . A A . 109 ASP HA 1 1
2 4216 1 1 109 ASP HB2 H 11.445 11.077 1.569 1.00 . A A . 109 ASP HB2 1 1
2 4217 1 1 109 ASP HB3 H 12.244 10.997 3.134 1.00 . A A . 109 ASP HB3 1 1
2 4218 1 1 109 ASP N N 13.212 8.479 2.908 1.00 . A A . 109 ASP N 1 1
2 4219 1 1 109 ASP O O 11.056 8.281 0.105 1.00 . A A . 109 ASP O 1 1
2 4220 1 1 109 ASP OD1 O 14.656 11.032 2.129 1.00 . A A . 109 ASP OD1 1 1
2 4221 1 1 109 ASP OD2 O 13.572 11.648 0.332 1.00 . A A . 109 ASP OD2 1 1
2 4222 1 1 110 SER C C 12.821 6.576 -1.676 1.00 . A A . 110 SER C 1 1
2 4223 1 1 110 SER CA C 13.512 7.915 -1.319 1.00 . A A . 110 SER CA 1 1
2 4224 1 1 110 SER CB C 15.026 7.853 -1.635 1.00 . A A . 110 SER CB 1 1
2 4225 1 1 110 SER H H 14.143 8.673 0.533 1.00 . A A . 110 SER H 1 1
2 4226 1 1 110 SER HA H 13.080 8.682 -1.954 1.00 . A A . 110 SER HA 1 1
2 4227 1 1 110 SER HB2 H 15.188 7.361 -2.586 1.00 . A A . 110 SER HB2 1 1
2 4228 1 1 110 SER HB3 H 15.426 8.859 -1.688 1.00 . A A . 110 SER HB3 1 1
2 4229 1 1 110 SER HG H 15.289 6.308 -0.446 1.00 . A A . 110 SER HG 1 1
2 4230 1 1 110 SER N N 13.328 8.380 0.070 1.00 . A A . 110 SER N 1 1
2 4231 1 1 110 SER O O 12.430 6.385 -2.834 1.00 . A A . 110 SER O 1 1
2 4232 1 1 110 SER OG O 15.738 7.142 -0.632 1.00 . A A . 110 SER OG 1 1
2 4233 1 1 111 VAL C C 10.514 4.528 -1.318 1.00 . A A . 111 VAL C 1 1
2 4234 1 1 111 VAL CA C 12.018 4.351 -0.975 1.00 . A A . 111 VAL CA 1 1
2 4235 1 1 111 VAL CB C 12.220 3.341 0.227 1.00 . A A . 111 VAL CB 1 1
2 4236 1 1 111 VAL CG1 C 11.310 3.664 1.441 1.00 . A A . 111 VAL CG1 1 1
2 4237 1 1 111 VAL CG2 C 12.058 1.874 -0.236 1.00 . A A . 111 VAL CG2 1 1
2 4238 1 1 111 VAL H H 12.980 5.857 0.201 1.00 . A A . 111 VAL H 1 1
2 4239 1 1 111 VAL HA H 12.512 3.933 -1.851 1.00 . A A . 111 VAL HA 1 1
2 4240 1 1 111 VAL HB H 13.249 3.457 0.564 1.00 . A A . 111 VAL HB 1 1
2 4241 1 1 111 VAL HG11 H 11.493 4.678 1.781 1.00 . A A . 111 VAL HG11 1 1
2 4242 1 1 111 VAL HG12 H 11.520 2.978 2.251 1.00 . A A . 111 VAL HG12 1 1
2 4243 1 1 111 VAL HG13 H 10.270 3.567 1.154 1.00 . A A . 111 VAL HG13 1 1
2 4244 1 1 111 VAL HG21 H 11.055 1.717 -0.616 1.00 . A A . 111 VAL HG21 1 1
2 4245 1 1 111 VAL HG22 H 12.229 1.204 0.598 1.00 . A A . 111 VAL HG22 1 1
2 4246 1 1 111 VAL HG23 H 12.775 1.652 -1.017 1.00 . A A . 111 VAL HG23 1 1
2 4247 1 1 111 VAL N N 12.657 5.659 -0.707 1.00 . A A . 111 VAL N 1 1
2 4248 1 1 111 VAL O O 9.924 3.696 -2.017 1.00 . A A . 111 VAL O 1 1
2 4249 1 1 112 LEU C C 8.362 6.775 -2.434 1.00 . A A . 112 LEU C 1 1
2 4250 1 1 112 LEU CA C 8.523 6.013 -1.110 1.00 . A A . 112 LEU CA 1 1
2 4251 1 1 112 LEU CB C 7.956 6.931 0.009 1.00 . A A . 112 LEU CB 1 1
2 4252 1 1 112 LEU CD1 C 7.375 7.447 2.419 1.00 . A A . 112 LEU CD1 1 1
2 4253 1 1 112 LEU CD2 C 7.269 5.035 1.589 1.00 . A A . 112 LEU CD2 1 1
2 4254 1 1 112 LEU CG C 7.986 6.399 1.463 1.00 . A A . 112 LEU CG 1 1
2 4255 1 1 112 LEU H H 10.464 6.264 -0.308 1.00 . A A . 112 LEU H 1 1
2 4256 1 1 112 LEU HA H 7.933 5.102 -1.147 1.00 . A A . 112 LEU HA 1 1
2 4257 1 1 112 LEU HB2 H 8.514 7.865 -0.010 1.00 . A A . 112 LEU HB2 1 1
2 4258 1 1 112 LEU HB3 H 6.919 7.160 -0.239 1.00 . A A . 112 LEU HB3 1 1
2 4259 1 1 112 LEU HD11 H 7.913 8.382 2.328 1.00 . A A . 112 LEU HD11 1 1
2 4260 1 1 112 LEU HD12 H 7.451 7.099 3.438 1.00 . A A . 112 LEU HD12 1 1
2 4261 1 1 112 LEU HD13 H 6.331 7.610 2.175 1.00 . A A . 112 LEU HD13 1 1
2 4262 1 1 112 LEU HD21 H 7.768 4.302 0.967 1.00 . A A . 112 LEU HD21 1 1
2 4263 1 1 112 LEU HD22 H 6.236 5.125 1.275 1.00 . A A . 112 LEU HD22 1 1
2 4264 1 1 112 LEU HD23 H 7.300 4.700 2.618 1.00 . A A . 112 LEU HD23 1 1
2 4265 1 1 112 LEU HG H 9.019 6.257 1.761 1.00 . A A . 112 LEU HG 1 1
2 4266 1 1 112 LEU N N 9.927 5.652 -0.848 1.00 . A A . 112 LEU N 1 1
2 4267 1 1 112 LEU O O 7.250 6.892 -2.920 1.00 . A A . 112 LEU O 1 1
2 4268 1 1 113 GLU C C 9.407 7.748 -5.470 1.00 . A A . 113 GLU C 1 1
2 4269 1 1 113 GLU CA C 9.302 8.366 -4.065 1.00 . A A . 113 GLU CA 1 1
2 4270 1 1 113 GLU CB C 10.312 9.545 -3.903 1.00 . A A . 113 GLU CB 1 1
2 4271 1 1 113 GLU CD C 12.669 10.491 -4.301 1.00 . A A . 113 GLU CD 1 1
2 4272 1 1 113 GLU CG C 11.761 9.248 -4.332 1.00 . A A . 113 GLU CG 1 1
2 4273 1 1 113 GLU H H 10.338 7.119 -2.663 1.00 . A A . 113 GLU H 1 1
2 4274 1 1 113 GLU HA H 8.299 8.787 -3.983 1.00 . A A . 113 GLU HA 1 1
2 4275 1 1 113 GLU HB2 H 9.956 10.385 -4.492 1.00 . A A . 113 GLU HB2 1 1
2 4276 1 1 113 GLU HB3 H 10.323 9.847 -2.859 1.00 . A A . 113 GLU HB3 1 1
2 4277 1 1 113 GLU HG2 H 12.168 8.491 -3.669 1.00 . A A . 113 GLU HG2 1 1
2 4278 1 1 113 GLU HG3 H 11.754 8.851 -5.342 1.00 . A A . 113 GLU HG3 1 1
2 4279 1 1 113 GLU N N 9.444 7.366 -2.979 1.00 . A A . 113 GLU N 1 1
2 4280 1 1 113 GLU O O 9.261 8.488 -6.453 1.00 . A A . 113 GLU O 1 1
2 4281 1 1 113 GLU OE1 O 12.562 11.339 -5.215 1.00 . A A . 113 GLU OE1 1 1
2 4282 1 1 113 GLU OE2 O 13.486 10.631 -3.367 1.00 . A A . 113 GLU OE2 1 1
2 4283 1 1 114 ILE C C 11.205 5.880 -7.487 1.00 . A A . 114 ILE C 1 1
2 4284 1 1 114 ILE CA C 9.806 5.692 -6.860 1.00 . A A . 114 ILE CA 1 1
2 4285 1 1 114 ILE CB C 8.623 5.916 -7.933 1.00 . A A . 114 ILE CB 1 1
2 4286 1 1 114 ILE CD1 C 8.248 3.339 -8.189 1.00 . A A . 114 ILE CD1 1 1
2 4287 1 1 114 ILE CG1 C 7.622 4.712 -7.924 1.00 . A A . 114 ILE CG1 1 1
2 4288 1 1 114 ILE CG2 C 9.126 6.182 -9.379 1.00 . A A . 114 ILE CG2 1 1
2 4289 1 1 114 ILE H H 9.747 5.824 -4.800 1.00 . A A . 114 ILE H 1 1
2 4290 1 1 114 ILE HA H 9.757 4.650 -6.556 1.00 . A A . 114 ILE HA 1 1
2 4291 1 1 114 ILE HB H 8.079 6.804 -7.624 1.00 . A A . 114 ILE HB 1 1
2 4292 1 1 114 ILE HD11 H 8.975 3.112 -7.421 1.00 . A A . 114 ILE HD11 1 1
2 4293 1 1 114 ILE HD12 H 8.732 3.336 -9.155 1.00 . A A . 114 ILE HD12 1 1
2 4294 1 1 114 ILE HD13 H 7.471 2.586 -8.178 1.00 . A A . 114 ILE HD13 1 1
2 4295 1 1 114 ILE HG12 H 7.147 4.661 -6.958 1.00 . A A . 114 ILE HG12 1 1
2 4296 1 1 114 ILE HG13 H 6.854 4.874 -8.675 1.00 . A A . 114 ILE HG13 1 1
2 4297 1 1 114 ILE HG21 H 9.747 7.069 -9.391 1.00 . A A . 114 ILE HG21 1 1
2 4298 1 1 114 ILE HG22 H 8.284 6.329 -10.045 1.00 . A A . 114 ILE HG22 1 1
2 4299 1 1 114 ILE HG23 H 9.707 5.336 -9.721 1.00 . A A . 114 ILE HG23 1 1
2 4300 1 1 114 ILE N N 9.648 6.414 -5.579 1.00 . A A . 114 ILE N 1 1
2 4301 1 1 114 ILE O O 11.756 6.987 -7.542 1.00 . A A . 114 ILE O 1 1
2 4302 1 1 115 ASN C C 12.768 3.393 -9.664 1.00 . A A . 115 ASN C 1 1
2 4303 1 1 115 ASN CA C 12.948 4.633 -8.766 1.00 . A A . 115 ASN CA 1 1
2 4304 1 1 115 ASN CB C 14.239 4.553 -7.908 1.00 . A A . 115 ASN CB 1 1
2 4305 1 1 115 ASN CG C 14.263 3.385 -6.915 1.00 . A A . 115 ASN CG 1 1
2 4306 1 1 115 ASN H H 11.336 3.898 -7.636 1.00 . A A . 115 ASN H 1 1
2 4307 1 1 115 ASN HA H 12.990 5.514 -9.404 1.00 . A A . 115 ASN HA 1 1
2 4308 1 1 115 ASN HB2 H 15.092 4.462 -8.568 1.00 . A A . 115 ASN HB2 1 1
2 4309 1 1 115 ASN HB3 H 14.339 5.475 -7.348 1.00 . A A . 115 ASN HB3 1 1
2 4310 1 1 115 ASN HD21 H 15.285 2.253 -8.192 1.00 . A A . 115 ASN HD21 1 1
2 4311 1 1 115 ASN HD22 H 14.910 1.523 -6.672 1.00 . A A . 115 ASN HD22 1 1
2 4312 1 1 115 ASN N N 11.759 4.738 -7.916 1.00 . A A . 115 ASN N 1 1
2 4313 1 1 115 ASN ND2 N 14.876 2.273 -7.299 1.00 . A A . 115 ASN ND2 1 1
2 4314 1 1 115 ASN O O 11.872 2.567 -9.402 1.00 . A A . 115 ASN O 1 1
2 4315 1 1 115 ASN OD1 O 13.762 3.498 -5.795 1.00 . A A . 115 ASN OD1 1 1
2 4316 1 1 116 GLU C C 13.464 0.793 -11.198 1.00 . A A . 116 GLU C 1 1
2 4317 1 1 116 GLU CA C 13.436 2.233 -11.757 1.00 . A A . 116 GLU CA 1 1
2 4318 1 1 116 GLU CB C 14.495 2.417 -12.878 1.00 . A A . 116 GLU CB 1 1
2 4319 1 1 116 GLU CD C 15.418 3.875 -14.785 1.00 . A A . 116 GLU CD 1 1
2 4320 1 1 116 GLU CG C 14.372 3.744 -13.662 1.00 . A A . 116 GLU CG 1 1
2 4321 1 1 116 GLU H H 14.444 3.788 -10.719 1.00 . A A . 116 GLU H 1 1
2 4322 1 1 116 GLU HA H 12.451 2.410 -12.186 1.00 . A A . 116 GLU HA 1 1
2 4323 1 1 116 GLU HB2 H 15.485 2.377 -12.433 1.00 . A A . 116 GLU HB2 1 1
2 4324 1 1 116 GLU HB3 H 14.405 1.601 -13.583 1.00 . A A . 116 GLU HB3 1 1
2 4325 1 1 116 GLU HG2 H 13.377 3.803 -14.099 1.00 . A A . 116 GLU HG2 1 1
2 4326 1 1 116 GLU HG3 H 14.492 4.572 -12.967 1.00 . A A . 116 GLU HG3 1 1
2 4327 1 1 116 GLU N N 13.629 3.239 -10.693 1.00 . A A . 116 GLU N 1 1
2 4328 1 1 116 GLU O O 12.723 -0.065 -11.681 1.00 . A A . 116 GLU O 1 1
2 4329 1 1 116 GLU OE1 O 15.159 3.414 -15.922 1.00 . A A . 116 GLU OE1 1 1
2 4330 1 1 116 GLU OE2 O 16.519 4.410 -14.529 1.00 . A A . 116 GLU OE2 1 1
2 4331 1 1 117 ASP C C 13.040 -1.222 -8.914 1.00 . A A . 117 ASP C 1 1
2 4332 1 1 117 ASP CA C 14.394 -0.774 -9.495 1.00 . A A . 117 ASP CA 1 1
2 4333 1 1 117 ASP CB C 15.473 -0.784 -8.377 1.00 . A A . 117 ASP CB 1 1
2 4334 1 1 117 ASP CG C 16.905 -0.719 -8.925 1.00 . A A . 117 ASP CG 1 1
2 4335 1 1 117 ASP H H 14.854 1.286 -9.831 1.00 . A A . 117 ASP H 1 1
2 4336 1 1 117 ASP HA H 14.687 -1.487 -10.265 1.00 . A A . 117 ASP HA 1 1
2 4337 1 1 117 ASP HB2 H 15.305 0.063 -7.718 1.00 . A A . 117 ASP HB2 1 1
2 4338 1 1 117 ASP HB3 H 15.377 -1.693 -7.786 1.00 . A A . 117 ASP HB3 1 1
2 4339 1 1 117 ASP N N 14.290 0.554 -10.156 1.00 . A A . 117 ASP N 1 1
2 4340 1 1 117 ASP O O 12.596 -2.346 -9.177 1.00 . A A . 117 ASP O 1 1
2 4341 1 1 117 ASP OD1 O 17.431 -1.776 -9.340 1.00 . A A . 117 ASP OD1 1 1
2 4342 1 1 117 ASP OD2 O 17.499 0.381 -8.963 1.00 . A A . 117 ASP OD2 1 1
2 4343 1 1 118 LYS C C 9.975 -0.718 -8.662 1.00 . A A . 118 LYS C 1 1
2 4344 1 1 118 LYS CA C 11.039 -0.594 -7.565 1.00 . A A . 118 LYS CA 1 1
2 4345 1 1 118 LYS CB C 10.604 0.494 -6.523 1.00 . A A . 118 LYS CB 1 1
2 4346 1 1 118 LYS CD C 12.710 0.476 -5.041 1.00 . A A . 118 LYS CD 1 1
2 4347 1 1 118 LYS CE C 13.276 0.282 -3.626 1.00 . A A . 118 LYS CE 1 1
2 4348 1 1 118 LYS CG C 11.179 0.316 -5.097 1.00 . A A . 118 LYS CG 1 1
2 4349 1 1 118 LYS H H 12.786 0.563 -8.009 1.00 . A A . 118 LYS H 1 1
2 4350 1 1 118 LYS HA H 11.109 -1.553 -7.055 1.00 . A A . 118 LYS HA 1 1
2 4351 1 1 118 LYS HB2 H 10.909 1.469 -6.891 1.00 . A A . 118 LYS HB2 1 1
2 4352 1 1 118 LYS HB3 H 9.520 0.493 -6.439 1.00 . A A . 118 LYS HB3 1 1
2 4353 1 1 118 LYS HD2 H 13.165 -0.254 -5.701 1.00 . A A . 118 LYS HD2 1 1
2 4354 1 1 118 LYS HD3 H 12.966 1.474 -5.391 1.00 . A A . 118 LYS HD3 1 1
2 4355 1 1 118 LYS HE2 H 14.331 0.524 -3.632 1.00 . A A . 118 LYS HE2 1 1
2 4356 1 1 118 LYS HE3 H 12.763 0.950 -2.945 1.00 . A A . 118 LYS HE3 1 1
2 4357 1 1 118 LYS HG2 H 10.728 1.060 -4.446 1.00 . A A . 118 LYS HG2 1 1
2 4358 1 1 118 LYS HG3 H 10.912 -0.674 -4.735 1.00 . A A . 118 LYS HG3 1 1
2 4359 1 1 118 LYS HZ1 H 12.111 -1.383 -3.109 1.00 . A A . 118 LYS HZ1 1 1
2 4360 1 1 118 LYS HZ2 H 13.512 -1.210 -2.179 1.00 . A A . 118 LYS HZ2 1 1
2 4361 1 1 118 LYS HZ3 H 13.617 -1.779 -3.767 1.00 . A A . 118 LYS HZ3 1 1
2 4362 1 1 118 LYS N N 12.377 -0.316 -8.157 1.00 . A A . 118 LYS N 1 1
2 4363 1 1 118 LYS NZ N 13.116 -1.119 -3.138 1.00 . A A . 118 LYS NZ 1 1
2 4364 1 1 118 LYS O O 9.016 -1.435 -8.489 1.00 . A A . 118 LYS O 1 1
2 4365 1 1 119 GLU C C 9.131 -1.334 -11.643 1.00 . A A . 119 GLU C 1 1
2 4366 1 1 119 GLU CA C 9.221 0.016 -10.902 1.00 . A A . 119 GLU CA 1 1
2 4367 1 1 119 GLU CB C 9.569 1.174 -11.872 1.00 . A A . 119 GLU CB 1 1
2 4368 1 1 119 GLU CD C 8.961 2.462 -14.032 1.00 . A A . 119 GLU CD 1 1
2 4369 1 1 119 GLU CG C 8.775 1.182 -13.202 1.00 . A A . 119 GLU CG 1 1
2 4370 1 1 119 GLU H H 11.092 0.335 -9.913 1.00 . A A . 119 GLU H 1 1
2 4371 1 1 119 GLU HA H 8.253 0.222 -10.456 1.00 . A A . 119 GLU HA 1 1
2 4372 1 1 119 GLU HB2 H 9.381 2.111 -11.359 1.00 . A A . 119 GLU HB2 1 1
2 4373 1 1 119 GLU HB3 H 10.626 1.120 -12.107 1.00 . A A . 119 GLU HB3 1 1
2 4374 1 1 119 GLU HG2 H 9.099 0.341 -13.805 1.00 . A A . 119 GLU HG2 1 1
2 4375 1 1 119 GLU HG3 H 7.723 1.056 -12.971 1.00 . A A . 119 GLU HG3 1 1
2 4376 1 1 119 GLU N N 10.201 -0.050 -9.799 1.00 . A A . 119 GLU N 1 1
2 4377 1 1 119 GLU O O 8.027 -1.830 -11.924 1.00 . A A . 119 GLU O 1 1
2 4378 1 1 119 GLU OE1 O 10.111 2.768 -14.405 1.00 . A A . 119 GLU OE1 1 1
2 4379 1 1 119 GLU OE2 O 7.958 3.170 -14.319 1.00 . A A . 119 GLU OE2 1 1
2 4380 1 1 120 ARG C C 9.968 -4.380 -11.804 1.00 . A A . 120 ARG C 1 1
2 4381 1 1 120 ARG CA C 10.401 -3.206 -12.693 1.00 . A A . 120 ARG CA 1 1
2 4382 1 1 120 ARG CB C 11.876 -3.378 -13.167 1.00 . A A . 120 ARG CB 1 1
2 4383 1 1 120 ARG CD C 13.931 -2.012 -13.983 1.00 . A A . 120 ARG CD 1 1
2 4384 1 1 120 ARG CG C 12.397 -2.192 -14.025 1.00 . A A . 120 ARG CG 1 1
2 4385 1 1 120 ARG CZ C 16.006 -3.069 -14.871 1.00 . A A . 120 ARG CZ 1 1
2 4386 1 1 120 ARG H H 11.153 -1.548 -11.647 1.00 . A A . 120 ARG H 1 1
2 4387 1 1 120 ARG HA H 9.747 -3.147 -13.559 1.00 . A A . 120 ARG HA 1 1
2 4388 1 1 120 ARG HB2 H 12.513 -3.478 -12.294 1.00 . A A . 120 ARG HB2 1 1
2 4389 1 1 120 ARG HB3 H 11.954 -4.286 -13.759 1.00 . A A . 120 ARG HB3 1 1
2 4390 1 1 120 ARG HD2 H 14.175 -1.056 -14.435 1.00 . A A . 120 ARG HD2 1 1
2 4391 1 1 120 ARG HD3 H 14.252 -1.997 -12.947 1.00 . A A . 120 ARG HD3 1 1
2 4392 1 1 120 ARG HE H 14.145 -3.795 -15.084 1.00 . A A . 120 ARG HE 1 1
2 4393 1 1 120 ARG HG2 H 12.097 -2.346 -15.056 1.00 . A A . 120 ARG HG2 1 1
2 4394 1 1 120 ARG HG3 H 11.936 -1.273 -13.667 1.00 . A A . 120 ARG HG3 1 1
2 4395 1 1 120 ARG HH11 H 16.362 -1.404 -13.770 1.00 . A A . 120 ARG HH11 1 1
2 4396 1 1 120 ARG HH12 H 17.768 -2.151 -14.452 1.00 . A A . 120 ARG HH12 1 1
2 4397 1 1 120 ARG HH21 H 16.002 -4.739 -16.009 1.00 . A A . 120 ARG HH21 1 1
2 4398 1 1 120 ARG HH22 H 17.560 -4.026 -15.741 1.00 . A A . 120 ARG HH22 1 1
2 4399 1 1 120 ARG N N 10.300 -1.936 -11.939 1.00 . A A . 120 ARG N 1 1
2 4400 1 1 120 ARG NE N 14.672 -3.065 -14.693 1.00 . A A . 120 ARG NE 1 1
2 4401 1 1 120 ARG NH1 N 16.772 -2.130 -14.322 1.00 . A A . 120 ARG NH1 1 1
2 4402 1 1 120 ARG NH2 N 16.566 -4.022 -15.595 1.00 . A A . 120 ARG NH2 1 1
2 4403 1 1 120 ARG O O 9.311 -5.327 -12.252 1.00 . A A . 120 ARG O 1 1
2 4404 1 1 121 LEU C C 8.441 -5.221 -9.298 1.00 . A A . 121 LEU C 1 1
2 4405 1 1 121 LEU CA C 9.979 -5.171 -9.455 1.00 . A A . 121 LEU CA 1 1
2 4406 1 1 121 LEU CB C 10.650 -4.618 -8.188 1.00 . A A . 121 LEU CB 1 1
2 4407 1 1 121 LEU CD1 C 10.847 -6.805 -6.888 1.00 . A A . 121 LEU CD1 1 1
2 4408 1 1 121 LEU CD2 C 11.034 -4.556 -5.713 1.00 . A A . 121 LEU CD2 1 1
2 4409 1 1 121 LEU CG C 10.373 -5.340 -6.852 1.00 . A A . 121 LEU CG 1 1
2 4410 1 1 121 LEU H H 11.093 -3.639 -10.343 1.00 . A A . 121 LEU H 1 1
2 4411 1 1 121 LEU HA H 10.359 -6.169 -9.653 1.00 . A A . 121 LEU HA 1 1
2 4412 1 1 121 LEU HB2 H 11.726 -4.625 -8.354 1.00 . A A . 121 LEU HB2 1 1
2 4413 1 1 121 LEU HB3 H 10.345 -3.578 -8.079 1.00 . A A . 121 LEU HB3 1 1
2 4414 1 1 121 LEU HD11 H 11.910 -6.843 -7.091 1.00 . A A . 121 LEU HD11 1 1
2 4415 1 1 121 LEU HD12 H 10.317 -7.339 -7.667 1.00 . A A . 121 LEU HD12 1 1
2 4416 1 1 121 LEU HD13 H 10.644 -7.275 -5.937 1.00 . A A . 121 LEU HD13 1 1
2 4417 1 1 121 LEU HD21 H 10.839 -5.050 -4.772 1.00 . A A . 121 LEU HD21 1 1
2 4418 1 1 121 LEU HD22 H 10.621 -3.551 -5.678 1.00 . A A . 121 LEU HD22 1 1
2 4419 1 1 121 LEU HD23 H 12.103 -4.497 -5.875 1.00 . A A . 121 LEU HD23 1 1
2 4420 1 1 121 LEU HG H 9.305 -5.347 -6.669 1.00 . A A . 121 LEU HG 1 1
2 4421 1 1 121 LEU N N 10.397 -4.297 -10.549 1.00 . A A . 121 LEU N 1 1
2 4422 1 1 121 LEU O O 7.855 -6.306 -9.304 1.00 . A A . 121 LEU O 1 1
2 4423 1 1 122 ILE C C 5.613 -4.524 -10.248 1.00 . A A . 122 ILE C 1 1
2 4424 1 1 122 ILE CA C 6.350 -3.839 -9.077 1.00 . A A . 122 ILE CA 1 1
2 4425 1 1 122 ILE CB C 5.992 -2.295 -8.963 1.00 . A A . 122 ILE CB 1 1
2 4426 1 1 122 ILE CD1 C 6.026 -0.293 -7.289 1.00 . A A . 122 ILE CD1 1 1
2 4427 1 1 122 ILE CG1 C 6.176 -1.799 -7.485 1.00 . A A . 122 ILE CG1 1 1
2 4428 1 1 122 ILE CG2 C 4.583 -1.939 -9.500 1.00 . A A . 122 ILE CG2 1 1
2 4429 1 1 122 ILE H H 8.391 -3.233 -9.117 1.00 . A A . 122 ILE H 1 1
2 4430 1 1 122 ILE HA H 6.033 -4.326 -8.159 1.00 . A A . 122 ILE HA 1 1
2 4431 1 1 122 ILE HB H 6.706 -1.760 -9.587 1.00 . A A . 122 ILE HB 1 1
2 4432 1 1 122 ILE HD11 H 6.156 -0.052 -6.243 1.00 . A A . 122 ILE HD11 1 1
2 4433 1 1 122 ILE HD12 H 5.041 0.022 -7.606 1.00 . A A . 122 ILE HD12 1 1
2 4434 1 1 122 ILE HD13 H 6.774 0.228 -7.872 1.00 . A A . 122 ILE HD13 1 1
2 4435 1 1 122 ILE HG12 H 5.442 -2.279 -6.853 1.00 . A A . 122 ILE HG12 1 1
2 4436 1 1 122 ILE HG13 H 7.169 -2.074 -7.136 1.00 . A A . 122 ILE HG13 1 1
2 4437 1 1 122 ILE HG21 H 4.415 -0.874 -9.409 1.00 . A A . 122 ILE HG21 1 1
2 4438 1 1 122 ILE HG22 H 3.831 -2.470 -8.937 1.00 . A A . 122 ILE HG22 1 1
2 4439 1 1 122 ILE HG23 H 4.508 -2.219 -10.546 1.00 . A A . 122 ILE HG23 1 1
2 4440 1 1 122 ILE N N 7.823 -4.024 -9.169 1.00 . A A . 122 ILE N 1 1
2 4441 1 1 122 ILE O O 4.503 -5.037 -10.085 1.00 . A A . 122 ILE O 1 1
2 4442 1 1 123 ARG C C 5.720 -6.766 -12.442 1.00 . A A . 123 ARG C 1 1
2 4443 1 1 123 ARG CA C 5.740 -5.233 -12.598 1.00 . A A . 123 ARG CA 1 1
2 4444 1 1 123 ARG CB C 6.533 -4.782 -13.849 1.00 . A A . 123 ARG CB 1 1
2 4445 1 1 123 ARG CD C 7.002 -5.042 -16.358 1.00 . A A . 123 ARG CD 1 1
2 4446 1 1 123 ARG CG C 6.342 -5.648 -15.111 1.00 . A A . 123 ARG CG 1 1
2 4447 1 1 123 ARG CZ C 9.514 -4.935 -16.553 1.00 . A A . 123 ARG CZ 1 1
2 4448 1 1 123 ARG H H 7.206 -4.264 -11.410 1.00 . A A . 123 ARG H 1 1
2 4449 1 1 123 ARG HA H 4.706 -4.906 -12.705 1.00 . A A . 123 ARG HA 1 1
2 4450 1 1 123 ARG HB2 H 6.240 -3.768 -14.090 1.00 . A A . 123 ARG HB2 1 1
2 4451 1 1 123 ARG HB3 H 7.587 -4.781 -13.603 1.00 . A A . 123 ARG HB3 1 1
2 4452 1 1 123 ARG HD2 H 7.085 -5.814 -17.112 1.00 . A A . 123 ARG HD2 1 1
2 4453 1 1 123 ARG HD3 H 6.365 -4.253 -16.736 1.00 . A A . 123 ARG HD3 1 1
2 4454 1 1 123 ARG HE H 8.360 -3.655 -15.536 1.00 . A A . 123 ARG HE 1 1
2 4455 1 1 123 ARG HG2 H 6.779 -6.624 -14.927 1.00 . A A . 123 ARG HG2 1 1
2 4456 1 1 123 ARG HG3 H 5.279 -5.769 -15.296 1.00 . A A . 123 ARG HG3 1 1
2 4457 1 1 123 ARG HH11 H 8.730 -6.547 -17.492 1.00 . A A . 123 ARG HH11 1 1
2 4458 1 1 123 ARG HH12 H 10.450 -6.389 -17.602 1.00 . A A . 123 ARG HH12 1 1
2 4459 1 1 123 ARG HH21 H 10.590 -3.434 -15.747 1.00 . A A . 123 ARG HH21 1 1
2 4460 1 1 123 ARG HH22 H 11.507 -4.614 -16.626 1.00 . A A . 123 ARG HH22 1 1
2 4461 1 1 123 ARG N N 6.284 -4.589 -11.399 1.00 . A A . 123 ARG N 1 1
2 4462 1 1 123 ARG NE N 8.342 -4.470 -16.086 1.00 . A A . 123 ARG NE 1 1
2 4463 1 1 123 ARG NH1 N 9.568 -6.042 -17.278 1.00 . A A . 123 ARG NH1 1 1
2 4464 1 1 123 ARG NH2 N 10.624 -4.275 -16.288 1.00 . A A . 123 ARG NH2 1 1
2 4465 1 1 123 ARG O O 4.850 -7.404 -12.997 1.00 . A A . 123 ARG O 1 1
2 4466 1 1 124 GLU C C 5.458 -9.241 -10.493 1.00 . A A . 124 GLU C 1 1
2 4467 1 1 124 GLU CA C 6.625 -8.827 -11.432 1.00 . A A . 124 GLU CA 1 1
2 4468 1 1 124 GLU CB C 7.969 -9.278 -10.818 1.00 . A A . 124 GLU CB 1 1
2 4469 1 1 124 GLU CD C 10.511 -9.416 -11.015 1.00 . A A . 124 GLU CD 1 1
2 4470 1 1 124 GLU CG C 9.204 -8.967 -11.681 1.00 . A A . 124 GLU CG 1 1
2 4471 1 1 124 GLU H H 7.554 -6.955 -11.560 1.00 . A A . 124 GLU H 1 1
2 4472 1 1 124 GLU HA H 6.504 -9.343 -12.379 1.00 . A A . 124 GLU HA 1 1
2 4473 1 1 124 GLU HB2 H 8.095 -8.778 -9.862 1.00 . A A . 124 GLU HB2 1 1
2 4474 1 1 124 GLU HB3 H 7.938 -10.352 -10.643 1.00 . A A . 124 GLU HB3 1 1
2 4475 1 1 124 GLU HG2 H 9.095 -9.469 -12.639 1.00 . A A . 124 GLU HG2 1 1
2 4476 1 1 124 GLU HG3 H 9.248 -7.895 -11.853 1.00 . A A . 124 GLU HG3 1 1
2 4477 1 1 124 GLU N N 6.688 -7.376 -11.736 1.00 . A A . 124 GLU N 1 1
2 4478 1 1 124 GLU O O 4.687 -10.134 -10.849 1.00 . A A . 124 GLU O 1 1
2 4479 1 1 124 GLU OE1 O 10.999 -8.705 -10.109 1.00 . A A . 124 GLU OE1 1 1
2 4480 1 1 124 GLU OE2 O 11.038 -10.499 -11.367 1.00 . A A . 124 GLU OE2 1 1
2 4481 1 1 125 ILE C C 2.883 -8.591 -8.697 1.00 . A A . 125 ILE C 1 1
2 4482 1 1 125 ILE CA C 4.293 -9.074 -8.311 1.00 . A A . 125 ILE CA 1 1
2 4483 1 1 125 ILE CB C 4.581 -8.713 -6.798 1.00 . A A . 125 ILE CB 1 1
2 4484 1 1 125 ILE CD1 C 5.997 -6.517 -6.775 1.00 . A A . 125 ILE CD1 1 1
2 4485 1 1 125 ILE CG1 C 4.656 -7.169 -6.515 1.00 . A A . 125 ILE CG1 1 1
2 4486 1 1 125 ILE CG2 C 5.846 -9.441 -6.287 1.00 . A A . 125 ILE CG2 1 1
2 4487 1 1 125 ILE H H 6.051 -8.024 -8.994 1.00 . A A . 125 ILE H 1 1
2 4488 1 1 125 ILE HA H 4.269 -10.166 -8.366 1.00 . A A . 125 ILE HA 1 1
2 4489 1 1 125 ILE HB H 3.748 -9.118 -6.219 1.00 . A A . 125 ILE HB 1 1
2 4490 1 1 125 ILE HD11 H 5.925 -5.459 -6.572 1.00 . A A . 125 ILE HD11 1 1
2 4491 1 1 125 ILE HD12 H 6.278 -6.665 -7.808 1.00 . A A . 125 ILE HD12 1 1
2 4492 1 1 125 ILE HD13 H 6.748 -6.953 -6.131 1.00 . A A . 125 ILE HD13 1 1
2 4493 1 1 125 ILE HG12 H 3.929 -6.658 -7.130 1.00 . A A . 125 ILE HG12 1 1
2 4494 1 1 125 ILE HG13 H 4.406 -6.991 -5.475 1.00 . A A . 125 ILE HG13 1 1
2 4495 1 1 125 ILE HG21 H 5.712 -10.509 -6.382 1.00 . A A . 125 ILE HG21 1 1
2 4496 1 1 125 ILE HG22 H 6.015 -9.197 -5.244 1.00 . A A . 125 ILE HG22 1 1
2 4497 1 1 125 ILE HG23 H 6.706 -9.134 -6.869 1.00 . A A . 125 ILE HG23 1 1
2 4498 1 1 125 ILE N N 5.350 -8.645 -9.279 1.00 . A A . 125 ILE N 1 1
2 4499 1 1 125 ILE O O 1.902 -9.306 -8.456 1.00 . A A . 125 ILE O 1 1
2 4500 1 1 126 PHE C C 1.099 -7.196 -11.115 1.00 . A A . 126 PHE C 1 1
2 4501 1 1 126 PHE CA C 1.454 -6.826 -9.662 1.00 . A A . 126 PHE CA 1 1
2 4502 1 1 126 PHE CB C 1.419 -5.286 -9.455 1.00 . A A . 126 PHE CB 1 1
2 4503 1 1 126 PHE CD1 C 1.212 -5.674 -6.930 1.00 . A A . 126 PHE CD1 1 1
2 4504 1 1 126 PHE CD2 C 1.884 -3.512 -7.689 1.00 . A A . 126 PHE CD2 1 1
2 4505 1 1 126 PHE CE1 C 1.281 -5.234 -5.625 1.00 . A A . 126 PHE CE1 1 1
2 4506 1 1 126 PHE CE2 C 1.948 -3.073 -6.377 1.00 . A A . 126 PHE CE2 1 1
2 4507 1 1 126 PHE CG C 1.508 -4.818 -7.995 1.00 . A A . 126 PHE CG 1 1
2 4508 1 1 126 PHE CZ C 1.652 -3.936 -5.348 1.00 . A A . 126 PHE CZ 1 1
2 4509 1 1 126 PHE H H 3.583 -6.842 -9.388 1.00 . A A . 126 PHE H 1 1
2 4510 1 1 126 PHE HA H 0.699 -7.270 -9.010 1.00 . A A . 126 PHE HA 1 1
2 4511 1 1 126 PHE HB2 H 2.252 -4.849 -9.994 1.00 . A A . 126 PHE HB2 1 1
2 4512 1 1 126 PHE HB3 H 0.495 -4.893 -9.863 1.00 . A A . 126 PHE HB3 1 1
2 4513 1 1 126 PHE HD1 H 0.927 -6.701 -7.132 1.00 . A A . 126 PHE HD1 1 1
2 4514 1 1 126 PHE HD2 H 2.116 -2.825 -8.494 1.00 . A A . 126 PHE HD2 1 1
2 4515 1 1 126 PHE HE1 H 1.046 -5.912 -4.815 1.00 . A A . 126 PHE HE1 1 1
2 4516 1 1 126 PHE HE2 H 2.243 -2.052 -6.158 1.00 . A A . 126 PHE HE2 1 1
2 4517 1 1 126 PHE HZ H 1.702 -3.593 -4.321 1.00 . A A . 126 PHE HZ 1 1
2 4518 1 1 126 PHE N N 2.771 -7.377 -9.262 1.00 . A A . 126 PHE N 1 1
2 4519 1 1 126 PHE O O -0.080 -7.408 -11.417 1.00 . A A . 126 PHE O 1 1
2 4520 1 1 127 LYS C C 1.127 -6.692 -14.196 1.00 . A A . 127 LYS C 1 1
2 4521 1 1 127 LYS CA C 1.971 -7.691 -13.414 1.00 . A A . 127 LYS CA 1 1
2 4522 1 1 127 LYS CB C 1.451 -9.151 -13.551 1.00 . A A . 127 LYS CB 1 1
2 4523 1 1 127 LYS CD C 3.683 -10.411 -13.996 1.00 . A A . 127 LYS CD 1 1
2 4524 1 1 127 LYS CE C 3.349 -11.020 -15.379 1.00 . A A . 127 LYS CE 1 1
2 4525 1 1 127 LYS CG C 2.450 -10.219 -13.067 1.00 . A A . 127 LYS CG 1 1
2 4526 1 1 127 LYS H H 3.028 -7.042 -11.688 1.00 . A A . 127 LYS H 1 1
2 4527 1 1 127 LYS HA H 2.967 -7.659 -13.840 1.00 . A A . 127 LYS HA 1 1
2 4528 1 1 127 LYS HB2 H 0.541 -9.247 -12.971 1.00 . A A . 127 LYS HB2 1 1
2 4529 1 1 127 LYS HB3 H 1.215 -9.352 -14.593 1.00 . A A . 127 LYS HB3 1 1
2 4530 1 1 127 LYS HD2 H 4.162 -9.448 -14.149 1.00 . A A . 127 LYS HD2 1 1
2 4531 1 1 127 LYS HD3 H 4.389 -11.067 -13.489 1.00 . A A . 127 LYS HD3 1 1
2 4532 1 1 127 LYS HE2 H 4.257 -11.406 -15.820 1.00 . A A . 127 LYS HE2 1 1
2 4533 1 1 127 LYS HE3 H 2.649 -11.838 -15.246 1.00 . A A . 127 LYS HE3 1 1
2 4534 1 1 127 LYS HG2 H 2.817 -9.911 -12.091 1.00 . A A . 127 LYS HG2 1 1
2 4535 1 1 127 LYS HG3 H 1.932 -11.165 -12.968 1.00 . A A . 127 LYS HG3 1 1
2 4536 1 1 127 LYS HZ1 H 3.399 -9.226 -16.440 1.00 . A A . 127 LYS HZ1 1 1
2 4537 1 1 127 LYS HZ2 H 1.844 -9.694 -15.964 1.00 . A A . 127 LYS HZ2 1 1
2 4538 1 1 127 LYS HZ3 H 2.608 -10.482 -17.246 1.00 . A A . 127 LYS HZ3 1 1
2 4539 1 1 127 LYS N N 2.125 -7.288 -11.991 1.00 . A A . 127 LYS N 1 1
2 4540 1 1 127 LYS NZ N 2.757 -10.038 -16.320 1.00 . A A . 127 LYS NZ 1 1
2 4541 1 1 127 LYS O O -0.022 -6.971 -14.535 1.00 . A A . 127 LYS O 1 1
2 4542 1 1 128 ILE C C 1.347 -4.342 -16.591 1.00 . A A . 128 ILE C 1 1
2 4543 1 1 128 ILE CA C 0.995 -4.392 -15.101 1.00 . A A . 128 ILE CA 1 1
2 4544 1 1 128 ILE CB C 1.375 -3.006 -14.447 1.00 . A A . 128 ILE CB 1 1
2 4545 1 1 128 ILE CD1 C 1.922 -1.841 -12.181 1.00 . A A . 128 ILE CD1 1 1
2 4546 1 1 128 ILE CG1 C 1.471 -3.113 -12.887 1.00 . A A . 128 ILE CG1 1 1
2 4547 1 1 128 ILE CG2 C 0.347 -1.922 -14.858 1.00 . A A . 128 ILE CG2 1 1
2 4548 1 1 128 ILE H H 2.659 -5.381 -14.279 1.00 . A A . 128 ILE H 1 1
2 4549 1 1 128 ILE HA H -0.078 -4.552 -14.985 1.00 . A A . 128 ILE HA 1 1
2 4550 1 1 128 ILE HB H 2.347 -2.700 -14.837 1.00 . A A . 128 ILE HB 1 1
2 4551 1 1 128 ILE HD11 H 2.892 -1.538 -12.552 1.00 . A A . 128 ILE HD11 1 1
2 4552 1 1 128 ILE HD12 H 1.987 -2.027 -11.120 1.00 . A A . 128 ILE HD12 1 1
2 4553 1 1 128 ILE HD13 H 1.204 -1.050 -12.359 1.00 . A A . 128 ILE HD13 1 1
2 4554 1 1 128 ILE HG12 H 0.500 -3.370 -12.486 1.00 . A A . 128 ILE HG12 1 1
2 4555 1 1 128 ILE HG13 H 2.173 -3.896 -12.624 1.00 . A A . 128 ILE HG13 1 1
2 4556 1 1 128 ILE HG21 H 0.347 -1.803 -15.936 1.00 . A A . 128 ILE HG21 1 1
2 4557 1 1 128 ILE HG22 H 0.604 -0.978 -14.399 1.00 . A A . 128 ILE HG22 1 1
2 4558 1 1 128 ILE HG23 H -0.644 -2.213 -14.533 1.00 . A A . 128 ILE HG23 1 1
2 4559 1 1 128 ILE N N 1.709 -5.511 -14.468 1.00 . A A . 128 ILE N 1 1
2 4560 1 1 128 ILE O O 2.533 -4.398 -16.940 1.00 . A A . 128 ILE O 1 1
2 4561 1 1 129 ARG C C 0.039 -2.594 -19.282 1.00 . A A . 129 ARG C 1 1
2 4562 1 1 129 ARG CA C 0.526 -4.011 -18.905 1.00 . A A . 129 ARG CA 1 1
2 4563 1 1 129 ARG CB C -0.164 -5.133 -19.762 1.00 . A A . 129 ARG CB 1 1
2 4564 1 1 129 ARG CD C -2.694 -4.534 -19.466 1.00 . A A . 129 ARG CD 1 1
2 4565 1 1 129 ARG CG C -1.587 -5.601 -19.316 1.00 . A A . 129 ARG CG 1 1
2 4566 1 1 129 ARG CZ C -3.174 -2.762 -21.179 1.00 . A A . 129 ARG CZ 1 1
2 4567 1 1 129 ARG H H -0.586 -4.357 -17.137 1.00 . A A . 129 ARG H 1 1
2 4568 1 1 129 ARG HA H 1.600 -4.047 -19.105 1.00 . A A . 129 ARG HA 1 1
2 4569 1 1 129 ARG HB2 H -0.234 -4.795 -20.788 1.00 . A A . 129 ARG HB2 1 1
2 4570 1 1 129 ARG HB3 H 0.484 -6.006 -19.749 1.00 . A A . 129 ARG HB3 1 1
2 4571 1 1 129 ARG HD2 H -3.646 -4.976 -19.197 1.00 . A A . 129 ARG HD2 1 1
2 4572 1 1 129 ARG HD3 H -2.484 -3.714 -18.783 1.00 . A A . 129 ARG HD3 1 1
2 4573 1 1 129 ARG HE H -2.566 -4.630 -21.568 1.00 . A A . 129 ARG HE 1 1
2 4574 1 1 129 ARG HG2 H -1.869 -6.465 -19.907 1.00 . A A . 129 ARG HG2 1 1
2 4575 1 1 129 ARG HG3 H -1.534 -5.903 -18.271 1.00 . A A . 129 ARG HG3 1 1
2 4576 1 1 129 ARG HH11 H -3.384 -2.105 -19.274 1.00 . A A . 129 ARG HH11 1 1
2 4577 1 1 129 ARG HH12 H -3.744 -0.937 -20.504 1.00 . A A . 129 ARG HH12 1 1
2 4578 1 1 129 ARG HH21 H -3.023 -3.086 -23.170 1.00 . A A . 129 ARG HH21 1 1
2 4579 1 1 129 ARG HH22 H -3.534 -1.494 -22.712 1.00 . A A . 129 ARG HH22 1 1
2 4580 1 1 129 ARG N N 0.333 -4.253 -17.462 1.00 . A A . 129 ARG N 1 1
2 4581 1 1 129 ARG NE N -2.791 -4.009 -20.846 1.00 . A A . 129 ARG NE 1 1
2 4582 1 1 129 ARG NH1 N -3.455 -1.863 -20.245 1.00 . A A . 129 ARG NH1 1 1
2 4583 1 1 129 ARG NH2 N -3.250 -2.421 -22.455 1.00 . A A . 129 ARG NH2 1 1
2 4584 1 1 129 ARG O O -0.781 -1.995 -18.571 1.00 . A A . 129 ARG O 1 1
2 4585 1 1 130 GLY C C 1.400 0.174 -21.096 1.00 . A A . 130 GLY C 1 1
2 4586 1 1 130 GLY CA C 0.195 -0.754 -20.928 1.00 . A A . 130 GLY CA 1 1
2 4587 1 1 130 GLY H H 1.289 -2.566 -20.839 1.00 . A A . 130 GLY H 1 1
2 4588 1 1 130 GLY HA2 H -0.268 -0.903 -21.896 1.00 . A A . 130 GLY HA2 1 1
2 4589 1 1 130 GLY HA3 H -0.529 -0.280 -20.270 1.00 . A A . 130 GLY HA3 1 1
2 4590 1 1 130 GLY N N 0.584 -2.064 -20.387 1.00 . A A . 130 GLY N 1 1
2 4591 1 1 130 GLY O O 2.522 -0.295 -21.342 1.00 . A A . 130 GLY O 1 1
2 4592 1 1 131 PHE C C 2.089 3.568 -19.983 1.00 . A A . 131 PHE C 1 1
2 4593 1 1 131 PHE CA C 2.174 2.549 -21.138 1.00 . A A . 131 PHE CA 1 1
2 4594 1 1 131 PHE CB C 1.882 3.248 -22.497 1.00 . A A . 131 PHE CB 1 1
2 4595 1 1 131 PHE CD1 C 4.100 3.534 -23.696 1.00 . A A . 131 PHE CD1 1 1
2 4596 1 1 131 PHE CD2 C 2.971 5.511 -22.957 1.00 . A A . 131 PHE CD2 1 1
2 4597 1 1 131 PHE CE1 C 5.114 4.312 -24.221 1.00 . A A . 131 PHE CE1 1 1
2 4598 1 1 131 PHE CE2 C 3.986 6.287 -23.479 1.00 . A A . 131 PHE CE2 1 1
2 4599 1 1 131 PHE CG C 3.010 4.117 -23.055 1.00 . A A . 131 PHE CG 1 1
2 4600 1 1 131 PHE CZ C 5.059 5.688 -24.112 1.00 . A A . 131 PHE CZ 1 1
2 4601 1 1 131 PHE H H 0.271 1.758 -20.638 1.00 . A A . 131 PHE H 1 1
2 4602 1 1 131 PHE HA H 3.168 2.107 -21.154 1.00 . A A . 131 PHE HA 1 1
2 4603 1 1 131 PHE HB2 H 1.660 2.493 -23.238 1.00 . A A . 131 PHE HB2 1 1
2 4604 1 1 131 PHE HB3 H 1.002 3.878 -22.379 1.00 . A A . 131 PHE HB3 1 1
2 4605 1 1 131 PHE HD1 H 4.152 2.454 -23.785 1.00 . A A . 131 PHE HD1 1 1
2 4606 1 1 131 PHE HD2 H 2.135 5.986 -22.463 1.00 . A A . 131 PHE HD2 1 1
2 4607 1 1 131 PHE HE1 H 5.956 3.840 -24.717 1.00 . A A . 131 PHE HE1 1 1
2 4608 1 1 131 PHE HE2 H 3.944 7.364 -23.394 1.00 . A A . 131 PHE HE2 1 1
2 4609 1 1 131 PHE HZ H 5.856 6.296 -24.525 1.00 . A A . 131 PHE HZ 1 1
2 4610 1 1 131 PHE N N 1.166 1.485 -20.926 1.00 . A A . 131 PHE N 1 1
2 4611 1 1 131 PHE O O 1.092 3.588 -19.251 1.00 . A A . 131 PHE O 1 1
2 4612 1 1 132 GLY C C 3.898 5.312 -17.609 1.00 . A A . 132 GLY C 1 1
2 4613 1 1 132 GLY CA C 3.076 5.533 -18.875 1.00 . A A . 132 GLY CA 1 1
2 4614 1 1 132 GLY H H 3.951 4.269 -20.327 1.00 . A A . 132 GLY H 1 1
2 4615 1 1 132 GLY HA2 H 3.463 6.407 -19.377 1.00 . A A . 132 GLY HA2 1 1
2 4616 1 1 132 GLY HA3 H 2.043 5.731 -18.600 1.00 . A A . 132 GLY HA3 1 1
2 4617 1 1 132 GLY N N 3.127 4.408 -19.817 1.00 . A A . 132 GLY N 1 1
2 4618 1 1 132 GLY O O 4.872 4.553 -17.608 1.00 . A A . 132 GLY O 1 1
2 4619 1 1 133 ASN C C 3.669 4.889 -14.314 1.00 . A A . 133 ASN C 1 1
2 4620 1 1 133 ASN CA C 4.188 5.997 -15.235 1.00 . A A . 133 ASN CA 1 1
2 4621 1 1 133 ASN CB C 3.968 7.376 -14.562 1.00 . A A . 133 ASN CB 1 1
2 4622 1 1 133 ASN CG C 4.549 7.483 -13.145 1.00 . A A . 133 ASN CG 1 1
2 4623 1 1 133 ASN H H 2.591 6.386 -16.579 1.00 . A A . 133 ASN H 1 1
2 4624 1 1 133 ASN HA H 5.251 5.853 -15.421 1.00 . A A . 133 ASN HA 1 1
2 4625 1 1 133 ASN HB2 H 4.429 8.142 -15.171 1.00 . A A . 133 ASN HB2 1 1
2 4626 1 1 133 ASN HB3 H 2.900 7.571 -14.512 1.00 . A A . 133 ASN HB3 1 1
2 4627 1 1 133 ASN HD21 H 2.983 8.550 -12.555 1.00 . A A . 133 ASN HD21 1 1
2 4628 1 1 133 ASN HD22 H 4.194 8.269 -11.350 1.00 . A A . 133 ASN HD22 1 1
2 4629 1 1 133 ASN N N 3.466 5.957 -16.525 1.00 . A A . 133 ASN N 1 1
2 4630 1 1 133 ASN ND2 N 3.836 8.164 -12.260 1.00 . A A . 133 ASN ND2 1 1
2 4631 1 1 133 ASN O O 2.465 4.713 -14.213 1.00 . A A . 133 ASN O 1 1
2 4632 1 1 133 ASN OD1 O 5.604 6.919 -12.843 1.00 . A A . 133 ASN OD1 1 1
2 4633 1 1 134 VAL C C 3.201 3.355 -11.655 1.00 . A A . 134 VAL C 1 1
2 4634 1 1 134 VAL CA C 4.271 3.043 -12.724 1.00 . A A . 134 VAL CA 1 1
2 4635 1 1 134 VAL CB C 5.578 2.515 -12.027 1.00 . A A . 134 VAL CB 1 1
2 4636 1 1 134 VAL CG1 C 6.266 3.628 -11.205 1.00 . A A . 134 VAL CG1 1 1
2 4637 1 1 134 VAL CG2 C 5.321 1.245 -11.168 1.00 . A A . 134 VAL CG2 1 1
2 4638 1 1 134 VAL H H 5.528 4.475 -13.659 1.00 . A A . 134 VAL H 1 1
2 4639 1 1 134 VAL HA H 3.896 2.250 -13.365 1.00 . A A . 134 VAL HA 1 1
2 4640 1 1 134 VAL HB H 6.271 2.235 -12.820 1.00 . A A . 134 VAL HB 1 1
2 4641 1 1 134 VAL HG11 H 6.496 4.470 -11.849 1.00 . A A . 134 VAL HG11 1 1
2 4642 1 1 134 VAL HG12 H 7.184 3.253 -10.773 1.00 . A A . 134 VAL HG12 1 1
2 4643 1 1 134 VAL HG13 H 5.607 3.958 -10.411 1.00 . A A . 134 VAL HG13 1 1
2 4644 1 1 134 VAL HG21 H 4.893 0.465 -11.785 1.00 . A A . 134 VAL HG21 1 1
2 4645 1 1 134 VAL HG22 H 4.637 1.476 -10.363 1.00 . A A . 134 VAL HG22 1 1
2 4646 1 1 134 VAL HG23 H 6.256 0.890 -10.745 1.00 . A A . 134 VAL HG23 1 1
2 4647 1 1 134 VAL N N 4.587 4.197 -13.606 1.00 . A A . 134 VAL N 1 1
2 4648 1 1 134 VAL O O 2.384 2.491 -11.339 1.00 . A A . 134 VAL O 1 1
2 4649 1 1 135 VAL C C 0.836 5.109 -10.629 1.00 . A A . 135 VAL C 1 1
2 4650 1 1 135 VAL CA C 2.261 5.012 -10.073 1.00 . A A . 135 VAL CA 1 1
2 4651 1 1 135 VAL CB C 2.683 6.390 -9.455 1.00 . A A . 135 VAL CB 1 1
2 4652 1 1 135 VAL CG1 C 1.684 6.858 -8.368 1.00 . A A . 135 VAL CG1 1 1
2 4653 1 1 135 VAL CG2 C 4.123 6.316 -8.900 1.00 . A A . 135 VAL CG2 1 1
2 4654 1 1 135 VAL H H 3.760 5.285 -11.545 1.00 . A A . 135 VAL H 1 1
2 4655 1 1 135 VAL HA H 2.287 4.257 -9.288 1.00 . A A . 135 VAL HA 1 1
2 4656 1 1 135 VAL HB H 2.673 7.129 -10.254 1.00 . A A . 135 VAL HB 1 1
2 4657 1 1 135 VAL HG11 H 1.641 6.127 -7.567 1.00 . A A . 135 VAL HG11 1 1
2 4658 1 1 135 VAL HG12 H 0.697 6.971 -8.798 1.00 . A A . 135 VAL HG12 1 1
2 4659 1 1 135 VAL HG13 H 2.004 7.809 -7.963 1.00 . A A . 135 VAL HG13 1 1
2 4660 1 1 135 VAL HG21 H 4.414 7.282 -8.507 1.00 . A A . 135 VAL HG21 1 1
2 4661 1 1 135 VAL HG22 H 4.810 6.033 -9.689 1.00 . A A . 135 VAL HG22 1 1
2 4662 1 1 135 VAL HG23 H 4.173 5.579 -8.105 1.00 . A A . 135 VAL HG23 1 1
2 4663 1 1 135 VAL N N 3.187 4.600 -11.144 1.00 . A A . 135 VAL N 1 1
2 4664 1 1 135 VAL O O -0.124 4.609 -10.030 1.00 . A A . 135 VAL O 1 1
2 4665 1 1 136 GLU C C -1.018 4.532 -13.032 1.00 . A A . 136 GLU C 1 1
2 4666 1 1 136 GLU CA C -0.537 5.896 -12.510 1.00 . A A . 136 GLU CA 1 1
2 4667 1 1 136 GLU CB C -0.381 6.914 -13.666 1.00 . A A . 136 GLU CB 1 1
2 4668 1 1 136 GLU CD C 0.197 9.320 -14.361 1.00 . A A . 136 GLU CD 1 1
2 4669 1 1 136 GLU CG C 0.088 8.310 -13.207 1.00 . A A . 136 GLU CG 1 1
2 4670 1 1 136 GLU H H 1.539 6.117 -12.199 1.00 . A A . 136 GLU H 1 1
2 4671 1 1 136 GLU HA H -1.270 6.280 -11.802 1.00 . A A . 136 GLU HA 1 1
2 4672 1 1 136 GLU HB2 H 0.340 6.528 -14.381 1.00 . A A . 136 GLU HB2 1 1
2 4673 1 1 136 GLU HB3 H -1.339 7.026 -14.166 1.00 . A A . 136 GLU HB3 1 1
2 4674 1 1 136 GLU HG2 H -0.618 8.691 -12.473 1.00 . A A . 136 GLU HG2 1 1
2 4675 1 1 136 GLU HG3 H 1.060 8.211 -12.732 1.00 . A A . 136 GLU HG3 1 1
2 4676 1 1 136 GLU N N 0.731 5.745 -11.798 1.00 . A A . 136 GLU N 1 1
2 4677 1 1 136 GLU O O -2.211 4.260 -13.024 1.00 . A A . 136 GLU O 1 1
2 4678 1 1 136 GLU OE1 O -0.820 9.962 -14.705 1.00 . A A . 136 GLU OE1 1 1
2 4679 1 1 136 GLU OE2 O 1.291 9.462 -14.947 1.00 . A A . 136 GLU OE2 1 1
2 4680 1 1 137 ARG C C -0.850 1.341 -12.965 1.00 . A A . 137 ARG C 1 1
2 4681 1 1 137 ARG CA C -0.327 2.341 -14.012 1.00 . A A . 137 ARG CA 1 1
2 4682 1 1 137 ARG CB C 0.943 1.765 -14.702 1.00 . A A . 137 ARG CB 1 1
2 4683 1 1 137 ARG CD C 2.505 1.734 -16.740 1.00 . A A . 137 ARG CD 1 1
2 4684 1 1 137 ARG CG C 1.317 2.431 -16.044 1.00 . A A . 137 ARG CG 1 1
2 4685 1 1 137 ARG CZ C 4.670 0.874 -15.781 1.00 . A A . 137 ARG CZ 1 1
2 4686 1 1 137 ARG H H 0.879 3.940 -13.298 1.00 . A A . 137 ARG H 1 1
2 4687 1 1 137 ARG HA H -1.099 2.476 -14.767 1.00 . A A . 137 ARG HA 1 1
2 4688 1 1 137 ARG HB2 H 1.785 1.872 -14.027 1.00 . A A . 137 ARG HB2 1 1
2 4689 1 1 137 ARG HB3 H 0.789 0.708 -14.891 1.00 . A A . 137 ARG HB3 1 1
2 4690 1 1 137 ARG HD2 H 2.266 0.684 -16.865 1.00 . A A . 137 ARG HD2 1 1
2 4691 1 1 137 ARG HD3 H 2.634 2.176 -17.721 1.00 . A A . 137 ARG HD3 1 1
2 4692 1 1 137 ARG HE H 4.031 2.771 -15.707 1.00 . A A . 137 ARG HE 1 1
2 4693 1 1 137 ARG HG2 H 0.457 2.395 -16.703 1.00 . A A . 137 ARG HG2 1 1
2 4694 1 1 137 ARG HG3 H 1.578 3.467 -15.862 1.00 . A A . 137 ARG HG3 1 1
2 4695 1 1 137 ARG HH11 H 3.449 -0.606 -16.439 1.00 . A A . 137 ARG HH11 1 1
2 4696 1 1 137 ARG HH12 H 5.023 -1.115 -15.919 1.00 . A A . 137 ARG HH12 1 1
2 4697 1 1 137 ARG HH21 H 6.111 2.086 -15.014 1.00 . A A . 137 ARG HH21 1 1
2 4698 1 1 137 ARG HH22 H 6.527 0.407 -15.113 1.00 . A A . 137 ARG HH22 1 1
2 4699 1 1 137 ARG N N -0.055 3.672 -13.423 1.00 . A A . 137 ARG N 1 1
2 4700 1 1 137 ARG NE N 3.787 1.869 -15.998 1.00 . A A . 137 ARG NE 1 1
2 4701 1 1 137 ARG NH1 N 4.354 -0.383 -16.062 1.00 . A A . 137 ARG NH1 1 1
2 4702 1 1 137 ARG NH2 N 5.861 1.143 -15.255 1.00 . A A . 137 ARG NH2 1 1
2 4703 1 1 137 ARG O O -1.741 0.531 -13.264 1.00 . A A . 137 ARG O 1 1
2 4704 1 1 138 VAL C C -2.122 0.986 -10.165 1.00 . A A . 138 VAL C 1 1
2 4705 1 1 138 VAL CA C -0.741 0.514 -10.645 1.00 . A A . 138 VAL CA 1 1
2 4706 1 1 138 VAL CB C 0.289 0.419 -9.446 1.00 . A A . 138 VAL CB 1 1
2 4707 1 1 138 VAL CG1 C 0.514 1.776 -8.744 1.00 . A A . 138 VAL CG1 1 1
2 4708 1 1 138 VAL CG2 C -0.147 -0.671 -8.434 1.00 . A A . 138 VAL CG2 1 1
2 4709 1 1 138 VAL H H 0.402 2.060 -11.560 1.00 . A A . 138 VAL H 1 1
2 4710 1 1 138 VAL HA H -0.855 -0.486 -11.066 1.00 . A A . 138 VAL HA 1 1
2 4711 1 1 138 VAL HB H 1.246 0.108 -9.865 1.00 . A A . 138 VAL HB 1 1
2 4712 1 1 138 VAL HG11 H -0.422 2.130 -8.331 1.00 . A A . 138 VAL HG11 1 1
2 4713 1 1 138 VAL HG12 H 0.882 2.501 -9.459 1.00 . A A . 138 VAL HG12 1 1
2 4714 1 1 138 VAL HG13 H 1.239 1.665 -7.947 1.00 . A A . 138 VAL HG13 1 1
2 4715 1 1 138 VAL HG21 H -0.227 -1.629 -8.935 1.00 . A A . 138 VAL HG21 1 1
2 4716 1 1 138 VAL HG22 H -1.109 -0.412 -8.009 1.00 . A A . 138 VAL HG22 1 1
2 4717 1 1 138 VAL HG23 H 0.583 -0.749 -7.636 1.00 . A A . 138 VAL HG23 1 1
2 4718 1 1 138 VAL N N -0.290 1.391 -11.738 1.00 . A A . 138 VAL N 1 1
2 4719 1 1 138 VAL O O -2.960 0.170 -9.799 1.00 . A A . 138 VAL O 1 1
2 4720 1 1 139 LEU C C -4.717 2.471 -10.939 1.00 . A A . 139 LEU C 1 1
2 4721 1 1 139 LEU CA C -3.658 2.928 -9.922 1.00 . A A . 139 LEU CA 1 1
2 4722 1 1 139 LEU CB C -3.552 4.489 -9.841 1.00 . A A . 139 LEU CB 1 1
2 4723 1 1 139 LEU CD1 C -2.395 4.386 -7.540 1.00 . A A . 139 LEU CD1 1 1
2 4724 1 1 139 LEU CD2 C -3.190 6.621 -8.446 1.00 . A A . 139 LEU CD2 1 1
2 4725 1 1 139 LEU CG C -3.457 5.098 -8.398 1.00 . A A . 139 LEU CG 1 1
2 4726 1 1 139 LEU H H -1.594 2.908 -10.438 1.00 . A A . 139 LEU H 1 1
2 4727 1 1 139 LEU HA H -3.959 2.555 -8.946 1.00 . A A . 139 LEU HA 1 1
2 4728 1 1 139 LEU HB2 H -2.674 4.798 -10.399 1.00 . A A . 139 LEU HB2 1 1
2 4729 1 1 139 LEU HB3 H -4.418 4.930 -10.325 1.00 . A A . 139 LEU HB3 1 1
2 4730 1 1 139 LEU HD11 H -2.357 4.847 -6.564 1.00 . A A . 139 LEU HD11 1 1
2 4731 1 1 139 LEU HD12 H -1.422 4.461 -8.011 1.00 . A A . 139 LEU HD12 1 1
2 4732 1 1 139 LEU HD13 H -2.659 3.342 -7.425 1.00 . A A . 139 LEU HD13 1 1
2 4733 1 1 139 LEU HD21 H -3.980 7.111 -9.002 1.00 . A A . 139 LEU HD21 1 1
2 4734 1 1 139 LEU HD22 H -2.241 6.815 -8.929 1.00 . A A . 139 LEU HD22 1 1
2 4735 1 1 139 LEU HD23 H -3.168 7.017 -7.439 1.00 . A A . 139 LEU HD23 1 1
2 4736 1 1 139 LEU HG H -4.411 4.954 -7.902 1.00 . A A . 139 LEU HG 1 1
2 4737 1 1 139 LEU N N -2.346 2.319 -10.210 1.00 . A A . 139 LEU N 1 1
2 4738 1 1 139 LEU O O -5.851 2.218 -10.550 1.00 . A A . 139 LEU O 1 1
2 4739 1 1 140 GLU C C -5.641 0.360 -12.934 1.00 . A A . 140 GLU C 1 1
2 4740 1 1 140 GLU CA C -5.235 1.804 -13.272 1.00 . A A . 140 GLU CA 1 1
2 4741 1 1 140 GLU CB C -4.590 1.848 -14.689 1.00 . A A . 140 GLU CB 1 1
2 4742 1 1 140 GLU CD C -5.364 4.287 -15.053 1.00 . A A . 140 GLU CD 1 1
2 4743 1 1 140 GLU CG C -4.228 3.255 -15.209 1.00 . A A . 140 GLU CG 1 1
2 4744 1 1 140 GLU H H -3.470 2.706 -12.511 1.00 . A A . 140 GLU H 1 1
2 4745 1 1 140 GLU HA H -6.131 2.420 -13.285 1.00 . A A . 140 GLU HA 1 1
2 4746 1 1 140 GLU HB2 H -3.680 1.254 -14.675 1.00 . A A . 140 GLU HB2 1 1
2 4747 1 1 140 GLU HB3 H -5.280 1.396 -15.399 1.00 . A A . 140 GLU HB3 1 1
2 4748 1 1 140 GLU HG2 H -3.351 3.604 -14.674 1.00 . A A . 140 GLU HG2 1 1
2 4749 1 1 140 GLU HG3 H -3.977 3.178 -16.261 1.00 . A A . 140 GLU HG3 1 1
2 4750 1 1 140 GLU N N -4.341 2.360 -12.234 1.00 . A A . 140 GLU N 1 1
2 4751 1 1 140 GLU O O -6.825 0.021 -12.986 1.00 . A A . 140 GLU O 1 1
2 4752 1 1 140 GLU OE1 O -6.383 4.179 -15.769 1.00 . A A . 140 GLU OE1 1 1
2 4753 1 1 140 GLU OE2 O -5.245 5.209 -14.213 1.00 . A A . 140 GLU OE2 1 1
2 4754 1 1 141 LYS C C -5.753 -2.069 -11.009 1.00 . A A . 141 LYS C 1 1
2 4755 1 1 141 LYS CA C -4.858 -1.888 -12.241 1.00 . A A . 141 LYS CA 1 1
2 4756 1 1 141 LYS CB C -3.510 -2.614 -11.999 1.00 . A A . 141 LYS CB 1 1
2 4757 1 1 141 LYS CD C -2.325 -4.807 -11.331 1.00 . A A . 141 LYS CD 1 1
2 4758 1 1 141 LYS CE C -1.712 -5.036 -12.712 1.00 . A A . 141 LYS CE 1 1
2 4759 1 1 141 LYS CG C -3.660 -4.054 -11.422 1.00 . A A . 141 LYS CG 1 1
2 4760 1 1 141 LYS H H -3.731 -0.117 -12.503 1.00 . A A . 141 LYS H 1 1
2 4761 1 1 141 LYS HA H -5.345 -2.348 -13.094 1.00 . A A . 141 LYS HA 1 1
2 4762 1 1 141 LYS HB2 H -2.974 -2.671 -12.940 1.00 . A A . 141 LYS HB2 1 1
2 4763 1 1 141 LYS HB3 H -2.920 -2.029 -11.300 1.00 . A A . 141 LYS HB3 1 1
2 4764 1 1 141 LYS HD2 H -1.630 -4.229 -10.730 1.00 . A A . 141 LYS HD2 1 1
2 4765 1 1 141 LYS HD3 H -2.492 -5.769 -10.857 1.00 . A A . 141 LYS HD3 1 1
2 4766 1 1 141 LYS HE2 H -1.537 -4.080 -13.192 1.00 . A A . 141 LYS HE2 1 1
2 4767 1 1 141 LYS HE3 H -0.760 -5.542 -12.592 1.00 . A A . 141 LYS HE3 1 1
2 4768 1 1 141 LYS HG2 H -4.084 -3.988 -10.425 1.00 . A A . 141 LYS HG2 1 1
2 4769 1 1 141 LYS HG3 H -4.344 -4.616 -12.056 1.00 . A A . 141 LYS HG3 1 1
2 4770 1 1 141 LYS HZ1 H -2.114 -5.996 -14.525 1.00 . A A . 141 LYS HZ1 1 1
2 4771 1 1 141 LYS HZ2 H -3.492 -5.395 -13.753 1.00 . A A . 141 LYS HZ2 1 1
2 4772 1 1 141 LYS HZ3 H -2.743 -6.794 -13.175 1.00 . A A . 141 LYS HZ3 1 1
2 4773 1 1 141 LYS N N -4.645 -0.468 -12.563 1.00 . A A . 141 LYS N 1 1
2 4774 1 1 141 LYS NZ N -2.577 -5.862 -13.602 1.00 . A A . 141 LYS NZ 1 1
2 4775 1 1 141 LYS O O -6.703 -2.857 -11.037 1.00 . A A . 141 LYS O 1 1
2 4776 1 1 142 ILE C C -7.523 -0.891 -8.694 1.00 . A A . 142 ILE C 1 1
2 4777 1 1 142 ILE CA C -6.130 -1.536 -8.647 1.00 . A A . 142 ILE CA 1 1
2 4778 1 1 142 ILE CB C -5.285 -1.046 -7.408 1.00 . A A . 142 ILE CB 1 1
2 4779 1 1 142 ILE CD1 C -4.200 1.017 -6.278 1.00 . A A . 142 ILE CD1 1 1
2 4780 1 1 142 ILE CG1 C -5.102 0.501 -7.391 1.00 . A A . 142 ILE CG1 1 1
2 4781 1 1 142 ILE CG2 C -3.907 -1.767 -7.367 1.00 . A A . 142 ILE CG2 1 1
2 4782 1 1 142 ILE H H -4.786 -0.628 -10.013 1.00 . A A . 142 ILE H 1 1
2 4783 1 1 142 ILE HA H -6.278 -2.612 -8.528 1.00 . A A . 142 ILE HA 1 1
2 4784 1 1 142 ILE HB H -5.827 -1.342 -6.508 1.00 . A A . 142 ILE HB 1 1
2 4785 1 1 142 ILE HD11 H -4.189 2.096 -6.299 1.00 . A A . 142 ILE HD11 1 1
2 4786 1 1 142 ILE HD12 H -3.194 0.648 -6.424 1.00 . A A . 142 ILE HD12 1 1
2 4787 1 1 142 ILE HD13 H -4.572 0.680 -5.319 1.00 . A A . 142 ILE HD13 1 1
2 4788 1 1 142 ILE HG12 H -4.669 0.822 -8.330 1.00 . A A . 142 ILE HG12 1 1
2 4789 1 1 142 ILE HG13 H -6.071 0.975 -7.274 1.00 . A A . 142 ILE HG13 1 1
2 4790 1 1 142 ILE HG21 H -3.366 -1.477 -6.474 1.00 . A A . 142 ILE HG21 1 1
2 4791 1 1 142 ILE HG22 H -3.323 -1.498 -8.238 1.00 . A A . 142 ILE HG22 1 1
2 4792 1 1 142 ILE HG23 H -4.052 -2.841 -7.358 1.00 . A A . 142 ILE HG23 1 1
2 4793 1 1 142 ILE N N -5.445 -1.341 -9.929 1.00 . A A . 142 ILE N 1 1
2 4794 1 1 142 ILE O O -8.438 -1.361 -8.027 1.00 . A A . 142 ILE O 1 1
2 4795 1 1 143 ALA C C -9.851 -0.142 -10.764 1.00 . A A . 143 ALA C 1 1
2 4796 1 1 143 ALA CA C -9.031 0.728 -9.797 1.00 . A A . 143 ALA CA 1 1
2 4797 1 1 143 ALA CB C -8.908 2.163 -10.327 1.00 . A A . 143 ALA CB 1 1
2 4798 1 1 143 ALA H H -6.968 0.479 -10.098 1.00 . A A . 143 ALA H 1 1
2 4799 1 1 143 ALA HA H -9.556 0.769 -8.841 1.00 . A A . 143 ALA HA 1 1
2 4800 1 1 143 ALA HB1 H -8.388 2.158 -11.278 1.00 . A A . 143 ALA HB1 1 1
2 4801 1 1 143 ALA HB2 H -8.348 2.763 -9.622 1.00 . A A . 143 ALA HB2 1 1
2 4802 1 1 143 ALA HB3 H -9.893 2.596 -10.458 1.00 . A A . 143 ALA HB3 1 1
2 4803 1 1 143 ALA N N -7.709 0.131 -9.561 1.00 . A A . 143 ALA N 1 1
2 4804 1 1 143 ALA O O -11.061 -0.038 -10.794 1.00 . A A . 143 ALA O 1 1
2 4805 1 1 144 LEU C C -10.690 -3.100 -11.711 1.00 . A A . 144 LEU C 1 1
2 4806 1 1 144 LEU CA C -9.857 -2.001 -12.448 1.00 . A A . 144 LEU CA 1 1
2 4807 1 1 144 LEU CB C -8.782 -2.641 -13.408 1.00 . A A . 144 LEU CB 1 1
2 4808 1 1 144 LEU CD1 C -10.328 -3.176 -15.396 1.00 . A A . 144 LEU CD1 1 1
2 4809 1 1 144 LEU CD2 C -8.979 -1.012 -15.377 1.00 . A A . 144 LEU CD2 1 1
2 4810 1 1 144 LEU CG C -9.021 -2.495 -14.948 1.00 . A A . 144 LEU CG 1 1
2 4811 1 1 144 LEU H H -8.218 -1.125 -11.394 1.00 . A A . 144 LEU H 1 1
2 4812 1 1 144 LEU HA H -10.543 -1.409 -13.044 1.00 . A A . 144 LEU HA 1 1
2 4813 1 1 144 LEU HB2 H -7.821 -2.190 -13.184 1.00 . A A . 144 LEU HB2 1 1
2 4814 1 1 144 LEU HB3 H -8.695 -3.700 -13.184 1.00 . A A . 144 LEU HB3 1 1
2 4815 1 1 144 LEU HD11 H -11.177 -2.708 -14.912 1.00 . A A . 144 LEU HD11 1 1
2 4816 1 1 144 LEU HD12 H -10.299 -4.224 -15.127 1.00 . A A . 144 LEU HD12 1 1
2 4817 1 1 144 LEU HD13 H -10.435 -3.092 -16.470 1.00 . A A . 144 LEU HD13 1 1
2 4818 1 1 144 LEU HD21 H -9.772 -0.459 -14.886 1.00 . A A . 144 LEU HD21 1 1
2 4819 1 1 144 LEU HD22 H -9.106 -0.939 -16.450 1.00 . A A . 144 LEU HD22 1 1
2 4820 1 1 144 LEU HD23 H -8.023 -0.583 -15.107 1.00 . A A . 144 LEU HD23 1 1
2 4821 1 1 144 LEU HG H -8.214 -3.000 -15.468 1.00 . A A . 144 LEU HG 1 1
2 4822 1 1 144 LEU N N -9.190 -1.069 -11.490 1.00 . A A . 144 LEU N 1 1
2 4823 1 1 144 LEU O O -11.153 -4.054 -12.329 1.00 . A A . 144 LEU O 1 1
2 4824 1 1 145 ILE C C -12.994 -3.048 -9.183 1.00 . A A . 145 ILE C 1 1
2 4825 1 1 145 ILE CA C -11.712 -3.817 -9.558 1.00 . A A . 145 ILE CA 1 1
2 4826 1 1 145 ILE CB C -10.941 -4.285 -8.252 1.00 . A A . 145 ILE CB 1 1
2 4827 1 1 145 ILE CD1 C -8.469 -4.556 -9.064 1.00 . A A . 145 ILE CD1 1 1
2 4828 1 1 145 ILE CG1 C -9.741 -5.237 -8.608 1.00 . A A . 145 ILE CG1 1 1
2 4829 1 1 145 ILE CG2 C -11.891 -4.945 -7.214 1.00 . A A . 145 ILE CG2 1 1
2 4830 1 1 145 ILE H H -10.481 -2.170 -9.963 1.00 . A A . 145 ILE H 1 1
2 4831 1 1 145 ILE HA H -11.983 -4.701 -10.137 1.00 . A A . 145 ILE HA 1 1
2 4832 1 1 145 ILE HB H -10.538 -3.392 -7.781 1.00 . A A . 145 ILE HB 1 1
2 4833 1 1 145 ILE HD11 H -8.083 -3.932 -8.268 1.00 . A A . 145 ILE HD11 1 1
2 4834 1 1 145 ILE HD12 H -8.673 -3.944 -9.933 1.00 . A A . 145 ILE HD12 1 1
2 4835 1 1 145 ILE HD13 H -7.734 -5.304 -9.321 1.00 . A A . 145 ILE HD13 1 1
2 4836 1 1 145 ILE HG12 H -9.476 -5.820 -7.743 1.00 . A A . 145 ILE HG12 1 1
2 4837 1 1 145 ILE HG13 H -10.045 -5.913 -9.396 1.00 . A A . 145 ILE HG13 1 1
2 4838 1 1 145 ILE HG21 H -11.325 -5.264 -6.346 1.00 . A A . 145 ILE HG21 1 1
2 4839 1 1 145 ILE HG22 H -12.380 -5.805 -7.653 1.00 . A A . 145 ILE HG22 1 1
2 4840 1 1 145 ILE HG23 H -12.643 -4.231 -6.901 1.00 . A A . 145 ILE HG23 1 1
2 4841 1 1 145 ILE N N -10.872 -2.943 -10.389 1.00 . A A . 145 ILE N 1 1
2 4842 1 1 145 ILE O O -14.111 -3.569 -9.277 1.00 . A A . 145 ILE O 1 1
2 4843 1 1 146 GLU C C -14.533 -0.038 -9.264 1.00 . A A . 146 GLU C 1 1
2 4844 1 1 146 GLU CA C -13.838 -0.915 -8.206 1.00 . A A . 146 GLU CA 1 1
2 4845 1 1 146 GLU CB C -13.186 -0.045 -7.103 1.00 . A A . 146 GLU CB 1 1
2 4846 1 1 146 GLU CD C -11.145 1.447 -6.494 1.00 . A A . 146 GLU CD 1 1
2 4847 1 1 146 GLU CG C -12.087 0.932 -7.599 1.00 . A A . 146 GLU CG 1 1
2 4848 1 1 146 GLU H H -11.902 -1.393 -8.930 1.00 . A A . 146 GLU H 1 1
2 4849 1 1 146 GLU HA H -14.587 -1.555 -7.745 1.00 . A A . 146 GLU HA 1 1
2 4850 1 1 146 GLU HB2 H -13.959 0.534 -6.609 1.00 . A A . 146 GLU HB2 1 1
2 4851 1 1 146 GLU HB3 H -12.740 -0.710 -6.367 1.00 . A A . 146 GLU HB3 1 1
2 4852 1 1 146 GLU HG2 H -11.485 0.418 -8.339 1.00 . A A . 146 GLU HG2 1 1
2 4853 1 1 146 GLU HG3 H -12.566 1.784 -8.067 1.00 . A A . 146 GLU HG3 1 1
2 4854 1 1 146 GLU N N -12.794 -1.776 -8.798 1.00 . A A . 146 GLU N 1 1
2 4855 1 1 146 GLU O O -15.644 0.438 -9.044 1.00 . A A . 146 GLU O 1 1
2 4856 1 1 146 GLU OE1 O -11.382 1.147 -5.305 1.00 . A A . 146 GLU OE1 1 1
2 4857 1 1 146 GLU OE2 O -10.129 2.096 -6.808 1.00 . A A . 146 GLU OE2 1 1
2 4858 1 1 147 LEU C C -15.123 0.077 -12.495 1.00 . A A . 147 LEU C 1 1
2 4859 1 1 147 LEU CA C -14.358 0.993 -11.518 1.00 . A A . 147 LEU CA 1 1
2 4860 1 1 147 LEU CB C -13.146 1.701 -12.219 1.00 . A A . 147 LEU CB 1 1
2 4861 1 1 147 LEU CD1 C -12.058 3.700 -13.395 1.00 . A A . 147 LEU CD1 1 1
2 4862 1 1 147 LEU CD2 C -14.290 2.846 -14.254 1.00 . A A . 147 LEU CD2 1 1
2 4863 1 1 147 LEU CG C -13.400 3.040 -13.004 1.00 . A A . 147 LEU CG 1 1
2 4864 1 1 147 LEU H H -12.974 -0.219 -10.485 1.00 . A A . 147 LEU H 1 1
2 4865 1 1 147 LEU HA H -15.033 1.747 -11.126 1.00 . A A . 147 LEU HA 1 1
2 4866 1 1 147 LEU HB2 H -12.407 1.917 -11.449 1.00 . A A . 147 LEU HB2 1 1
2 4867 1 1 147 LEU HB3 H -12.693 0.992 -12.905 1.00 . A A . 147 LEU HB3 1 1
2 4868 1 1 147 LEU HD11 H -11.476 3.889 -12.504 1.00 . A A . 147 LEU HD11 1 1
2 4869 1 1 147 LEU HD12 H -12.244 4.642 -13.898 1.00 . A A . 147 LEU HD12 1 1
2 4870 1 1 147 LEU HD13 H -11.502 3.046 -14.056 1.00 . A A . 147 LEU HD13 1 1
2 4871 1 1 147 LEU HD21 H -14.416 3.791 -14.764 1.00 . A A . 147 LEU HD21 1 1
2 4872 1 1 147 LEU HD22 H -15.261 2.481 -13.950 1.00 . A A . 147 LEU HD22 1 1
2 4873 1 1 147 LEU HD23 H -13.833 2.130 -14.926 1.00 . A A . 147 LEU HD23 1 1
2 4874 1 1 147 LEU HG H -13.909 3.732 -12.341 1.00 . A A . 147 LEU HG 1 1
2 4875 1 1 147 LEU N N -13.856 0.176 -10.396 1.00 . A A . 147 LEU N 1 1
2 4876 1 1 147 LEU O O -16.117 0.494 -13.100 1.00 . A A . 147 LEU O 1 1
2 4877 1 1 148 LYS C C -16.548 -2.686 -13.127 1.00 . A A . 148 LYS C 1 1
2 4878 1 1 148 LYS CA C -15.184 -2.145 -13.594 1.00 . A A . 148 LYS CA 1 1
2 4879 1 1 148 LYS CB C -14.202 -3.332 -13.801 1.00 . A A . 148 LYS CB 1 1
2 4880 1 1 148 LYS CD C -14.125 -5.670 -14.942 1.00 . A A . 148 LYS CD 1 1
2 4881 1 1 148 LYS CE C -12.703 -5.961 -14.432 1.00 . A A . 148 LYS CE 1 1
2 4882 1 1 148 LYS CG C -14.441 -4.162 -15.100 1.00 . A A . 148 LYS CG 1 1
2 4883 1 1 148 LYS H H -13.995 -1.510 -11.969 1.00 . A A . 148 LYS H 1 1
2 4884 1 1 148 LYS HA H -15.308 -1.616 -14.537 1.00 . A A . 148 LYS HA 1 1
2 4885 1 1 148 LYS HB2 H -13.191 -2.939 -13.833 1.00 . A A . 148 LYS HB2 1 1
2 4886 1 1 148 LYS HB3 H -14.279 -3.996 -12.946 1.00 . A A . 148 LYS HB3 1 1
2 4887 1 1 148 LYS HD2 H -14.832 -6.097 -14.236 1.00 . A A . 148 LYS HD2 1 1
2 4888 1 1 148 LYS HD3 H -14.262 -6.157 -15.904 1.00 . A A . 148 LYS HD3 1 1
2 4889 1 1 148 LYS HE2 H -11.993 -5.757 -15.222 1.00 . A A . 148 LYS HE2 1 1
2 4890 1 1 148 LYS HE3 H -12.486 -5.324 -13.585 1.00 . A A . 148 LYS HE3 1 1
2 4891 1 1 148 LYS HG2 H -15.482 -4.063 -15.393 1.00 . A A . 148 LYS HG2 1 1
2 4892 1 1 148 LYS HG3 H -13.819 -3.754 -15.895 1.00 . A A . 148 LYS HG3 1 1
2 4893 1 1 148 LYS HZ1 H -13.247 -7.599 -13.262 1.00 . A A . 148 LYS HZ1 1 1
2 4894 1 1 148 LYS HZ2 H -11.599 -7.535 -13.630 1.00 . A A . 148 LYS HZ2 1 1
2 4895 1 1 148 LYS HZ3 H -12.707 -8.015 -14.813 1.00 . A A . 148 LYS HZ3 1 1
2 4896 1 1 148 LYS N N -14.661 -1.189 -12.607 1.00 . A A . 148 LYS N 1 1
2 4897 1 1 148 LYS NZ N -12.553 -7.376 -14.007 1.00 . A A . 148 LYS NZ 1 1
2 4898 1 1 148 LYS O O -16.715 -3.056 -11.959 1.00 . A A . 148 LYS O 1 1
2 4899 1 1 149 LYS C C -18.956 -4.728 -13.788 1.00 . A A . 149 LYS C 1 1
2 4900 1 1 149 LYS CA C -18.887 -3.179 -13.786 1.00 . A A . 149 LYS CA 1 1
2 4901 1 1 149 LYS CB C -19.874 -2.577 -14.840 1.00 . A A . 149 LYS CB 1 1
2 4902 1 1 149 LYS CD C -18.880 -0.176 -14.964 1.00 . A A . 149 LYS CD 1 1
2 4903 1 1 149 LYS CE C -19.133 1.331 -14.795 1.00 . A A . 149 LYS CE 1 1
2 4904 1 1 149 LYS CG C -20.137 -1.045 -14.731 1.00 . A A . 149 LYS CG 1 1
2 4905 1 1 149 LYS H H -17.289 -2.397 -14.951 1.00 . A A . 149 LYS H 1 1
2 4906 1 1 149 LYS HA H -19.173 -2.820 -12.798 1.00 . A A . 149 LYS HA 1 1
2 4907 1 1 149 LYS HB2 H -19.484 -2.783 -15.831 1.00 . A A . 149 LYS HB2 1 1
2 4908 1 1 149 LYS HB3 H -20.830 -3.083 -14.744 1.00 . A A . 149 LYS HB3 1 1
2 4909 1 1 149 LYS HD2 H -18.111 -0.474 -14.259 1.00 . A A . 149 LYS HD2 1 1
2 4910 1 1 149 LYS HD3 H -18.520 -0.357 -15.971 1.00 . A A . 149 LYS HD3 1 1
2 4911 1 1 149 LYS HE2 H -19.834 1.662 -15.553 1.00 . A A . 149 LYS HE2 1 1
2 4912 1 1 149 LYS HE3 H -19.552 1.521 -13.814 1.00 . A A . 149 LYS HE3 1 1
2 4913 1 1 149 LYS HG2 H -20.885 -0.772 -15.467 1.00 . A A . 149 LYS HG2 1 1
2 4914 1 1 149 LYS HG3 H -20.530 -0.837 -13.740 1.00 . A A . 149 LYS HG3 1 1
2 4915 1 1 149 LYS HZ1 H -17.235 1.896 -14.145 1.00 . A A . 149 LYS HZ1 1 1
2 4916 1 1 149 LYS HZ2 H -18.078 3.128 -14.943 1.00 . A A . 149 LYS HZ2 1 1
2 4917 1 1 149 LYS HZ3 H -17.397 1.858 -15.828 1.00 . A A . 149 LYS HZ3 1 1
2 4918 1 1 149 LYS N N -17.506 -2.718 -14.050 1.00 . A A . 149 LYS N 1 1
2 4919 1 1 149 LYS NZ N -17.875 2.108 -14.938 1.00 . A A . 149 LYS NZ 1 1
2 4920 1 1 149 LYS O O -19.901 -5.302 -13.232 1.00 . A A . 149 LYS O 1 1
2 4921 1 1 150 GLU C C -18.521 -7.396 -15.741 1.00 . A A . 150 GLU C 1 1
2 4922 1 1 150 GLU CA C -17.728 -6.817 -14.548 1.00 . A A . 150 GLU CA 1 1
2 4923 1 1 150 GLU CB C -18.041 -7.592 -13.212 1.00 . A A . 150 GLU CB 1 1
2 4924 1 1 150 GLU CD C -15.706 -7.675 -12.112 1.00 . A A . 150 GLU CD 1 1
2 4925 1 1 150 GLU CG C -17.170 -7.219 -11.991 1.00 . A A . 150 GLU CG 1 1
2 4926 1 1 150 GLU H H -17.447 -4.776 -15.076 1.00 . A A . 150 GLU H 1 1
2 4927 1 1 150 GLU HA H -16.664 -6.940 -14.758 1.00 . A A . 150 GLU HA 1 1
2 4928 1 1 150 GLU HB2 H -19.073 -7.404 -12.947 1.00 . A A . 150 GLU HB2 1 1
2 4929 1 1 150 GLU HB3 H -17.928 -8.662 -13.394 1.00 . A A . 150 GLU HB3 1 1
2 4930 1 1 150 GLU HG2 H -17.202 -6.139 -11.867 1.00 . A A . 150 GLU HG2 1 1
2 4931 1 1 150 GLU HG3 H -17.601 -7.679 -11.108 1.00 . A A . 150 GLU HG3 1 1
2 4932 1 1 150 GLU N N -17.968 -5.351 -14.485 1.00 . A A . 150 GLU N 1 1
2 4933 1 1 150 GLU O O -19.721 -7.710 -15.586 1.00 . A A . 150 GLU O 1 1
2 4934 1 1 150 GLU OXT O -17.951 -7.491 -16.849 1.00 . A A . 150 GLU OXT 1 1
2 4935 1 1 150 GLU OE1 O -15.470 -8.878 -12.348 1.00 . A A . 150 GLU OE1 1 1
2 4936 1 1 150 GLU OE2 O -14.784 -6.852 -11.938 1.00 . A A . 150 GLU OE2 1 1
3 4937 1 1 1 GLY C C -2.615 17.801 -3.704 1.00 . A A . 1 GLY C 1 1
3 4938 1 1 1 GLY CA C -2.773 19.214 -4.243 1.00 . A A . 1 GLY CA 1 1
3 4939 1 1 1 GLY H1 H -4.239 20.680 -4.445 1.00 . A A . 1 GLY H1 1 1
3 4940 1 1 1 GLY H2 H -4.380 19.758 -3.036 1.00 . A A . 1 GLY H2 1 1
3 4941 1 1 1 GLY H3 H -4.832 19.098 -4.525 1.00 . A A . 1 GLY H3 1 1
3 4942 1 1 1 GLY HA2 H -2.548 19.224 -5.302 1.00 . A A . 1 GLY HA2 1 1
3 4943 1 1 1 GLY HA3 H -2.082 19.874 -3.735 1.00 . A A . 1 GLY HA3 1 1
3 4944 1 1 1 GLY N N -4.150 19.724 -4.049 1.00 . A A . 1 GLY N 1 1
3 4945 1 1 1 GLY O O -2.630 16.830 -4.471 1.00 . A A . 1 GLY O 1 1
3 4946 1 1 2 ALA C C -2.815 16.554 -0.204 1.00 . A A . 2 ALA C 1 1
3 4947 1 1 2 ALA CA C -2.346 16.402 -1.661 1.00 . A A . 2 ALA CA 1 1
3 4948 1 1 2 ALA CB C -0.893 15.902 -1.718 1.00 . A A . 2 ALA CB 1 1
3 4949 1 1 2 ALA H H -2.486 18.507 -1.829 1.00 . A A . 2 ALA H 1 1
3 4950 1 1 2 ALA HA H -2.981 15.670 -2.161 1.00 . A A . 2 ALA HA 1 1
3 4951 1 1 2 ALA HB1 H -0.811 14.943 -1.221 1.00 . A A . 2 ALA HB1 1 1
3 4952 1 1 2 ALA HB2 H -0.236 16.613 -1.231 1.00 . A A . 2 ALA HB2 1 1
3 4953 1 1 2 ALA HB3 H -0.589 15.792 -2.751 1.00 . A A . 2 ALA HB3 1 1
3 4954 1 1 2 ALA N N -2.483 17.688 -2.368 1.00 . A A . 2 ALA N 1 1
3 4955 1 1 2 ALA O O -2.598 17.602 0.417 1.00 . A A . 2 ALA O 1 1
3 4956 1 1 3 MET C C -3.238 14.410 2.530 1.00 . A A . 3 MET C 1 1
3 4957 1 1 3 MET CA C -3.989 15.468 1.700 1.00 . A A . 3 MET CA 1 1
3 4958 1 1 3 MET CB C -5.510 15.152 1.677 1.00 . A A . 3 MET CB 1 1
3 4959 1 1 3 MET CE C -8.363 14.495 4.686 1.00 . A A . 3 MET CE 1 1
3 4960 1 1 3 MET CG C -6.173 15.052 3.057 1.00 . A A . 3 MET CG 1 1
3 4961 1 1 3 MET H H -3.635 14.734 -0.258 1.00 . A A . 3 MET H 1 1
3 4962 1 1 3 MET HA H -3.842 16.443 2.158 1.00 . A A . 3 MET HA 1 1
3 4963 1 1 3 MET HB2 H -6.020 15.928 1.119 1.00 . A A . 3 MET HB2 1 1
3 4964 1 1 3 MET HB3 H -5.660 14.210 1.165 1.00 . A A . 3 MET HB3 1 1
3 4965 1 1 3 MET HE1 H -8.243 15.475 5.125 1.00 . A A . 3 MET HE1 1 1
3 4966 1 1 3 MET HE2 H -7.730 13.788 5.203 1.00 . A A . 3 MET HE2 1 1
3 4967 1 1 3 MET HE3 H -9.394 14.186 4.774 1.00 . A A . 3 MET HE3 1 1
3 4968 1 1 3 MET HG2 H -5.641 14.316 3.654 1.00 . A A . 3 MET HG2 1 1
3 4969 1 1 3 MET HG3 H -6.114 16.016 3.548 1.00 . A A . 3 MET HG3 1 1
3 4970 1 1 3 MET N N -3.471 15.507 0.319 1.00 . A A . 3 MET N 1 1
3 4971 1 1 3 MET O O -2.671 14.738 3.579 1.00 . A A . 3 MET O 1 1
3 4972 1 1 3 MET SD S -7.907 14.556 2.953 1.00 . A A . 3 MET SD 1 1
3 4973 1 1 4 ASP C C -3.553 11.685 4.035 1.00 . A A . 4 ASP C 1 1
3 4974 1 1 4 ASP CA C -2.729 11.945 2.739 1.00 . A A . 4 ASP CA 1 1
3 4975 1 1 4 ASP CB C -1.193 12.050 3.041 1.00 . A A . 4 ASP CB 1 1
3 4976 1 1 4 ASP CG C -0.304 11.988 1.780 1.00 . A A . 4 ASP CG 1 1
3 4977 1 1 4 ASP H H -3.665 13.003 1.151 1.00 . A A . 4 ASP H 1 1
3 4978 1 1 4 ASP HA H -2.887 11.105 2.069 1.00 . A A . 4 ASP HA 1 1
3 4979 1 1 4 ASP HB2 H -0.998 12.990 3.542 1.00 . A A . 4 ASP HB2 1 1
3 4980 1 1 4 ASP HB3 H -0.911 11.241 3.710 1.00 . A A . 4 ASP HB3 1 1
3 4981 1 1 4 ASP N N -3.259 13.142 2.031 1.00 . A A . 4 ASP N 1 1
3 4982 1 1 4 ASP O O -3.285 12.309 5.066 1.00 . A A . 4 ASP O 1 1
3 4983 1 1 4 ASP OD1 O -0.467 12.834 0.868 1.00 . A A . 4 ASP OD1 1 1
3 4984 1 1 4 ASP OD2 O 0.565 11.091 1.684 1.00 . A A . 4 ASP OD2 1 1
3 4985 1 1 5 PRO C C -4.748 10.004 6.386 1.00 . A A . 5 PRO C 1 1
3 4986 1 1 5 PRO CA C -5.512 10.489 5.131 1.00 . A A . 5 PRO CA 1 1
3 4987 1 1 5 PRO CB C -6.462 9.380 4.571 1.00 . A A . 5 PRO CB 1 1
3 4988 1 1 5 PRO CD C -5.022 10.023 2.775 1.00 . A A . 5 PRO CD 1 1
3 4989 1 1 5 PRO CG C -5.759 8.846 3.358 1.00 . A A . 5 PRO CG 1 1
3 4990 1 1 5 PRO HA H -6.096 11.367 5.398 1.00 . A A . 5 PRO HA 1 1
3 4991 1 1 5 PRO HB2 H -6.626 8.602 5.311 1.00 . A A . 5 PRO HB2 1 1
3 4992 1 1 5 PRO HB3 H -7.420 9.822 4.306 1.00 . A A . 5 PRO HB3 1 1
3 4993 1 1 5 PRO HD2 H -4.163 9.691 2.207 1.00 . A A . 5 PRO HD2 1 1
3 4994 1 1 5 PRO HD3 H -5.678 10.616 2.144 1.00 . A A . 5 PRO HD3 1 1
3 4995 1 1 5 PRO HG2 H -5.062 8.061 3.644 1.00 . A A . 5 PRO HG2 1 1
3 4996 1 1 5 PRO HG3 H -6.481 8.458 2.646 1.00 . A A . 5 PRO HG3 1 1
3 4997 1 1 5 PRO N N -4.610 10.790 3.977 1.00 . A A . 5 PRO N 1 1
3 4998 1 1 5 PRO O O -5.024 10.449 7.504 1.00 . A A . 5 PRO O 1 1
3 4999 1 1 6 MET C C -1.483 9.122 7.004 1.00 . A A . 6 MET C 1 1
3 5000 1 1 6 MET CA C -2.898 8.596 7.247 1.00 . A A . 6 MET CA 1 1
3 5001 1 1 6 MET CB C -2.888 7.044 7.309 1.00 . A A . 6 MET CB 1 1
3 5002 1 1 6 MET CE C -6.465 6.084 9.271 1.00 . A A . 6 MET CE 1 1
3 5003 1 1 6 MET CG C -4.246 6.412 7.640 1.00 . A A . 6 MET CG 1 1
3 5004 1 1 6 MET H H -3.664 8.747 5.274 1.00 . A A . 6 MET H 1 1
3 5005 1 1 6 MET HA H -3.248 8.982 8.205 1.00 . A A . 6 MET HA 1 1
3 5006 1 1 6 MET HB2 H -2.561 6.657 6.349 1.00 . A A . 6 MET HB2 1 1
3 5007 1 1 6 MET HB3 H -2.178 6.726 8.068 1.00 . A A . 6 MET HB3 1 1
3 5008 1 1 6 MET HE1 H -6.989 6.330 10.181 1.00 . A A . 6 MET HE1 1 1
3 5009 1 1 6 MET HE2 H -6.286 5.018 9.237 1.00 . A A . 6 MET HE2 1 1
3 5010 1 1 6 MET HE3 H -7.068 6.375 8.420 1.00 . A A . 6 MET HE3 1 1
3 5011 1 1 6 MET HG2 H -4.954 6.681 6.864 1.00 . A A . 6 MET HG2 1 1
3 5012 1 1 6 MET HG3 H -4.135 5.334 7.663 1.00 . A A . 6 MET HG3 1 1
3 5013 1 1 6 MET N N -3.793 9.086 6.181 1.00 . A A . 6 MET N 1 1
3 5014 1 1 6 MET O O -1.150 9.567 5.896 1.00 . A A . 6 MET O 1 1
3 5015 1 1 6 MET SD S -4.902 6.958 9.229 1.00 . A A . 6 MET SD 1 1
3 5016 1 1 7 ILE C C 1.548 8.244 7.508 1.00 . A A . 7 ILE C 1 1
3 5017 1 1 7 ILE CA C 0.743 9.444 8.012 1.00 . A A . 7 ILE CA 1 1
3 5018 1 1 7 ILE CB C 1.222 9.881 9.446 1.00 . A A . 7 ILE CB 1 1
3 5019 1 1 7 ILE CD1 C 0.672 11.504 11.381 1.00 . A A . 7 ILE CD1 1 1
3 5020 1 1 7 ILE CG1 C 0.361 11.075 9.964 1.00 . A A . 7 ILE CG1 1 1
3 5021 1 1 7 ILE CG2 C 2.739 10.210 9.482 1.00 . A A . 7 ILE CG2 1 1
3 5022 1 1 7 ILE H H -0.995 8.659 8.880 1.00 . A A . 7 ILE H 1 1
3 5023 1 1 7 ILE HA H 0.858 10.287 7.328 1.00 . A A . 7 ILE HA 1 1
3 5024 1 1 7 ILE HB H 1.062 9.032 10.111 1.00 . A A . 7 ILE HB 1 1
3 5025 1 1 7 ILE HD11 H 0.049 12.344 11.647 1.00 . A A . 7 ILE HD11 1 1
3 5026 1 1 7 ILE HD12 H 1.714 11.792 11.459 1.00 . A A . 7 ILE HD12 1 1
3 5027 1 1 7 ILE HD13 H 0.477 10.684 12.060 1.00 . A A . 7 ILE HD13 1 1
3 5028 1 1 7 ILE HG12 H 0.514 11.934 9.326 1.00 . A A . 7 ILE HG12 1 1
3 5029 1 1 7 ILE HG13 H -0.688 10.797 9.934 1.00 . A A . 7 ILE HG13 1 1
3 5030 1 1 7 ILE HG21 H 3.311 9.340 9.180 1.00 . A A . 7 ILE HG21 1 1
3 5031 1 1 7 ILE HG22 H 3.033 10.490 10.486 1.00 . A A . 7 ILE HG22 1 1
3 5032 1 1 7 ILE HG23 H 2.954 11.028 8.807 1.00 . A A . 7 ILE HG23 1 1
3 5033 1 1 7 ILE N N -0.661 9.045 8.050 1.00 . A A . 7 ILE N 1 1
3 5034 1 1 7 ILE O O 1.715 7.250 8.236 1.00 . A A . 7 ILE O 1 1
3 5035 1 1 8 ILE C C 4.232 7.671 5.625 1.00 . A A . 8 ILE C 1 1
3 5036 1 1 8 ILE CA C 2.765 7.240 5.612 1.00 . A A . 8 ILE CA 1 1
3 5037 1 1 8 ILE CB C 2.308 6.950 4.123 1.00 . A A . 8 ILE CB 1 1
3 5038 1 1 8 ILE CD1 C -0.012 6.017 4.855 1.00 . A A . 8 ILE CD1 1 1
3 5039 1 1 8 ILE CG1 C 0.745 6.987 3.970 1.00 . A A . 8 ILE CG1 1 1
3 5040 1 1 8 ILE CG2 C 2.884 5.594 3.620 1.00 . A A . 8 ILE CG2 1 1
3 5041 1 1 8 ILE H H 1.779 9.114 5.713 1.00 . A A . 8 ILE H 1 1
3 5042 1 1 8 ILE HA H 2.646 6.327 6.199 1.00 . A A . 8 ILE HA 1 1
3 5043 1 1 8 ILE HB H 2.726 7.732 3.488 1.00 . A A . 8 ILE HB 1 1
3 5044 1 1 8 ILE HD11 H -1.068 6.103 4.651 1.00 . A A . 8 ILE HD11 1 1
3 5045 1 1 8 ILE HD12 H 0.169 6.253 5.895 1.00 . A A . 8 ILE HD12 1 1
3 5046 1 1 8 ILE HD13 H 0.312 5.005 4.652 1.00 . A A . 8 ILE HD13 1 1
3 5047 1 1 8 ILE HG12 H 0.389 7.981 4.212 1.00 . A A . 8 ILE HG12 1 1
3 5048 1 1 8 ILE HG13 H 0.480 6.769 2.940 1.00 . A A . 8 ILE HG13 1 1
3 5049 1 1 8 ILE HG21 H 3.967 5.614 3.671 1.00 . A A . 8 ILE HG21 1 1
3 5050 1 1 8 ILE HG22 H 2.584 5.425 2.593 1.00 . A A . 8 ILE HG22 1 1
3 5051 1 1 8 ILE HG23 H 2.514 4.783 4.236 1.00 . A A . 8 ILE HG23 1 1
3 5052 1 1 8 ILE N N 1.984 8.313 6.240 1.00 . A A . 8 ILE N 1 1
3 5053 1 1 8 ILE O O 4.579 8.707 5.047 1.00 . A A . 8 ILE O 1 1
3 5054 1 1 9 ARG C C 7.351 6.010 5.913 1.00 . A A . 9 ARG C 1 1
3 5055 1 1 9 ARG CA C 6.533 7.197 6.398 1.00 . A A . 9 ARG CA 1 1
3 5056 1 1 9 ARG CB C 6.893 7.552 7.871 1.00 . A A . 9 ARG CB 1 1
3 5057 1 1 9 ARG CD C 6.687 10.095 7.554 1.00 . A A . 9 ARG CD 1 1
3 5058 1 1 9 ARG CG C 6.255 8.866 8.382 1.00 . A A . 9 ARG CG 1 1
3 5059 1 1 9 ARG CZ C 4.955 11.882 7.253 1.00 . A A . 9 ARG CZ 1 1
3 5060 1 1 9 ARG H H 4.796 6.035 6.658 1.00 . A A . 9 ARG H 1 1
3 5061 1 1 9 ARG HA H 6.760 8.053 5.760 1.00 . A A . 9 ARG HA 1 1
3 5062 1 1 9 ARG HB2 H 6.562 6.743 8.515 1.00 . A A . 9 ARG HB2 1 1
3 5063 1 1 9 ARG HB3 H 7.974 7.642 7.961 1.00 . A A . 9 ARG HB3 1 1
3 5064 1 1 9 ARG HD2 H 7.746 10.265 7.707 1.00 . A A . 9 ARG HD2 1 1
3 5065 1 1 9 ARG HD3 H 6.509 9.892 6.500 1.00 . A A . 9 ARG HD3 1 1
3 5066 1 1 9 ARG HE H 6.238 11.736 8.791 1.00 . A A . 9 ARG HE 1 1
3 5067 1 1 9 ARG HG2 H 5.175 8.773 8.330 1.00 . A A . 9 ARG HG2 1 1
3 5068 1 1 9 ARG HG3 H 6.546 9.018 9.419 1.00 . A A . 9 ARG HG3 1 1
3 5069 1 1 9 ARG HH11 H 4.908 10.494 5.768 1.00 . A A . 9 ARG HH11 1 1
3 5070 1 1 9 ARG HH12 H 3.747 11.771 5.625 1.00 . A A . 9 ARG HH12 1 1
3 5071 1 1 9 ARG HH21 H 4.704 13.389 8.572 1.00 . A A . 9 ARG HH21 1 1
3 5072 1 1 9 ARG HH22 H 3.632 13.403 7.209 1.00 . A A . 9 ARG HH22 1 1
3 5073 1 1 9 ARG N N 5.102 6.879 6.267 1.00 . A A . 9 ARG N 1 1
3 5074 1 1 9 ARG NE N 5.959 11.314 7.946 1.00 . A A . 9 ARG NE 1 1
3 5075 1 1 9 ARG NH1 N 4.504 11.340 6.124 1.00 . A A . 9 ARG NH1 1 1
3 5076 1 1 9 ARG NH2 N 4.388 12.979 7.713 1.00 . A A . 9 ARG NH2 1 1
3 5077 1 1 9 ARG O O 6.937 4.863 6.060 1.00 . A A . 9 ARG O 1 1
3 5078 1 1 10 GLY C C 10.556 5.103 5.775 1.00 . A A . 10 GLY C 1 1
3 5079 1 1 10 GLY CA C 9.407 5.280 4.821 1.00 . A A . 10 GLY CA 1 1
3 5080 1 1 10 GLY H H 8.772 7.243 5.247 1.00 . A A . 10 GLY H 1 1
3 5081 1 1 10 GLY HA2 H 8.877 4.337 4.694 1.00 . A A . 10 GLY HA2 1 1
3 5082 1 1 10 GLY HA3 H 9.795 5.597 3.863 1.00 . A A . 10 GLY HA3 1 1
3 5083 1 1 10 GLY N N 8.511 6.304 5.327 1.00 . A A . 10 GLY N 1 1
3 5084 1 1 10 GLY O O 11.016 6.080 6.373 1.00 . A A . 10 GLY O 1 1
3 5085 1 1 11 ILE C C 12.905 2.352 6.316 1.00 . A A . 11 ILE C 1 1
3 5086 1 1 11 ILE CA C 12.068 3.515 6.878 1.00 . A A . 11 ILE CA 1 1
3 5087 1 1 11 ILE CB C 11.545 3.216 8.337 1.00 . A A . 11 ILE CB 1 1
3 5088 1 1 11 ILE CD1 C 12.302 2.527 10.724 1.00 . A A . 11 ILE CD1 1 1
3 5089 1 1 11 ILE CG1 C 12.709 2.766 9.282 1.00 . A A . 11 ILE CG1 1 1
3 5090 1 1 11 ILE CG2 C 10.391 2.193 8.323 1.00 . A A . 11 ILE CG2 1 1
3 5091 1 1 11 ILE H H 10.459 3.140 5.533 1.00 . A A . 11 ILE H 1 1
3 5092 1 1 11 ILE HA H 12.716 4.393 6.942 1.00 . A A . 11 ILE HA 1 1
3 5093 1 1 11 ILE HB H 11.135 4.145 8.725 1.00 . A A . 11 ILE HB 1 1
3 5094 1 1 11 ILE HD11 H 11.556 1.746 10.769 1.00 . A A . 11 ILE HD11 1 1
3 5095 1 1 11 ILE HD12 H 11.898 3.437 11.140 1.00 . A A . 11 ILE HD12 1 1
3 5096 1 1 11 ILE HD13 H 13.168 2.228 11.296 1.00 . A A . 11 ILE HD13 1 1
3 5097 1 1 11 ILE HG12 H 13.135 1.842 8.915 1.00 . A A . 11 ILE HG12 1 1
3 5098 1 1 11 ILE HG13 H 13.483 3.528 9.285 1.00 . A A . 11 ILE HG13 1 1
3 5099 1 1 11 ILE HG21 H 10.746 1.249 7.915 1.00 . A A . 11 ILE HG21 1 1
3 5100 1 1 11 ILE HG22 H 9.581 2.562 7.707 1.00 . A A . 11 ILE HG22 1 1
3 5101 1 1 11 ILE HG23 H 10.029 2.033 9.329 1.00 . A A . 11 ILE HG23 1 1
3 5102 1 1 11 ILE N N 10.964 3.853 5.977 1.00 . A A . 11 ILE N 1 1
3 5103 1 1 11 ILE O O 12.385 1.285 5.964 1.00 . A A . 11 ILE O 1 1
3 5104 1 1 12 ARG C C 15.777 0.938 7.038 1.00 . A A . 12 ARG C 1 1
3 5105 1 1 12 ARG CA C 15.219 1.648 5.787 1.00 . A A . 12 ARG CA 1 1
3 5106 1 1 12 ARG CB C 16.337 2.393 4.993 1.00 . A A . 12 ARG CB 1 1
3 5107 1 1 12 ARG CD C 17.967 4.408 4.982 1.00 . A A . 12 ARG CD 1 1
3 5108 1 1 12 ARG CG C 17.144 3.423 5.824 1.00 . A A . 12 ARG CG 1 1
3 5109 1 1 12 ARG CZ C 20.117 4.272 3.724 1.00 . A A . 12 ARG CZ 1 1
3 5110 1 1 12 ARG H H 14.505 3.520 6.402 1.00 . A A . 12 ARG H 1 1
3 5111 1 1 12 ARG HA H 14.750 0.914 5.132 1.00 . A A . 12 ARG HA 1 1
3 5112 1 1 12 ARG HB2 H 17.027 1.662 4.586 1.00 . A A . 12 ARG HB2 1 1
3 5113 1 1 12 ARG HB3 H 15.871 2.918 4.171 1.00 . A A . 12 ARG HB3 1 1
3 5114 1 1 12 ARG HD2 H 17.291 4.986 4.361 1.00 . A A . 12 ARG HD2 1 1
3 5115 1 1 12 ARG HD3 H 18.487 5.084 5.658 1.00 . A A . 12 ARG HD3 1 1
3 5116 1 1 12 ARG HE H 18.706 2.856 3.772 1.00 . A A . 12 ARG HE 1 1
3 5117 1 1 12 ARG HG2 H 16.453 3.994 6.434 1.00 . A A . 12 ARG HG2 1 1
3 5118 1 1 12 ARG HG3 H 17.816 2.881 6.482 1.00 . A A . 12 ARG HG3 1 1
3 5119 1 1 12 ARG HH11 H 19.970 5.954 4.864 1.00 . A A . 12 ARG HH11 1 1
3 5120 1 1 12 ARG HH12 H 21.408 5.830 3.899 1.00 . A A . 12 ARG HH12 1 1
3 5121 1 1 12 ARG HH21 H 20.582 2.707 2.540 1.00 . A A . 12 ARG HH21 1 1
3 5122 1 1 12 ARG HH22 H 21.757 3.982 2.582 1.00 . A A . 12 ARG HH22 1 1
3 5123 1 1 12 ARG N N 14.208 2.616 6.196 1.00 . A A . 12 ARG N 1 1
3 5124 1 1 12 ARG NE N 18.948 3.744 4.113 1.00 . A A . 12 ARG NE 1 1
3 5125 1 1 12 ARG NH1 N 20.533 5.446 4.198 1.00 . A A . 12 ARG NH1 1 1
3 5126 1 1 12 ARG NH2 N 20.879 3.601 2.882 1.00 . A A . 12 ARG NH2 1 1
3 5127 1 1 12 ARG O O 16.044 1.573 8.064 1.00 . A A . 12 ARG O 1 1
3 5128 1 1 13 GLY C C 15.546 -1.583 9.136 1.00 . A A . 13 GLY C 1 1
3 5129 1 1 13 GLY CA C 16.491 -1.207 8.000 1.00 . A A . 13 GLY CA 1 1
3 5130 1 1 13 GLY H H 15.473 -0.830 6.184 1.00 . A A . 13 GLY H 1 1
3 5131 1 1 13 GLY HA2 H 16.844 -2.115 7.533 1.00 . A A . 13 GLY HA2 1 1
3 5132 1 1 13 GLY HA3 H 17.347 -0.679 8.410 1.00 . A A . 13 GLY HA3 1 1
3 5133 1 1 13 GLY N N 15.868 -0.388 6.959 1.00 . A A . 13 GLY N 1 1
3 5134 1 1 13 GLY O O 15.995 -2.143 10.142 1.00 . A A . 13 GLY O 1 1
3 5135 1 1 14 ALA C C 13.063 -3.101 10.160 1.00 . A A . 14 ALA C 1 1
3 5136 1 1 14 ALA CA C 13.197 -1.590 9.947 1.00 . A A . 14 ALA CA 1 1
3 5137 1 1 14 ALA CB C 11.868 -1.000 9.474 1.00 . A A . 14 ALA CB 1 1
3 5138 1 1 14 ALA H H 13.964 -0.845 8.143 1.00 . A A . 14 ALA H 1 1
3 5139 1 1 14 ALA HA H 13.463 -1.110 10.888 1.00 . A A . 14 ALA HA 1 1
3 5140 1 1 14 ALA HB1 H 11.093 -1.192 10.207 1.00 . A A . 14 ALA HB1 1 1
3 5141 1 1 14 ALA HB2 H 11.582 -1.446 8.529 1.00 . A A . 14 ALA HB2 1 1
3 5142 1 1 14 ALA HB3 H 11.973 0.069 9.339 1.00 . A A . 14 ALA HB3 1 1
3 5143 1 1 14 ALA N N 14.240 -1.287 8.966 1.00 . A A . 14 ALA N 1 1
3 5144 1 1 14 ALA O O 12.477 -3.800 9.327 1.00 . A A . 14 ALA O 1 1
3 5145 1 1 15 ARG C C 12.131 -5.249 12.180 1.00 . A A . 15 ARG C 1 1
3 5146 1 1 15 ARG CA C 13.548 -5.005 11.638 1.00 . A A . 15 ARG CA 1 1
3 5147 1 1 15 ARG CB C 14.621 -5.369 12.711 1.00 . A A . 15 ARG CB 1 1
3 5148 1 1 15 ARG CD C 17.087 -5.387 13.415 1.00 . A A . 15 ARG CD 1 1
3 5149 1 1 15 ARG CG C 16.051 -4.874 12.397 1.00 . A A . 15 ARG CG 1 1
3 5150 1 1 15 ARG CZ C 17.404 -7.707 14.338 1.00 . A A . 15 ARG CZ 1 1
3 5151 1 1 15 ARG H H 14.156 -2.984 11.836 1.00 . A A . 15 ARG H 1 1
3 5152 1 1 15 ARG HA H 13.709 -5.616 10.751 1.00 . A A . 15 ARG HA 1 1
3 5153 1 1 15 ARG HB2 H 14.324 -4.939 13.665 1.00 . A A . 15 ARG HB2 1 1
3 5154 1 1 15 ARG HB3 H 14.648 -6.451 12.815 1.00 . A A . 15 ARG HB3 1 1
3 5155 1 1 15 ARG HD2 H 18.038 -4.900 13.221 1.00 . A A . 15 ARG HD2 1 1
3 5156 1 1 15 ARG HD3 H 16.758 -5.134 14.418 1.00 . A A . 15 ARG HD3 1 1
3 5157 1 1 15 ARG HE H 17.338 -7.217 12.399 1.00 . A A . 15 ARG HE 1 1
3 5158 1 1 15 ARG HG2 H 16.336 -5.218 11.407 1.00 . A A . 15 ARG HG2 1 1
3 5159 1 1 15 ARG HG3 H 16.056 -3.786 12.407 1.00 . A A . 15 ARG HG3 1 1
3 5160 1 1 15 ARG HH11 H 17.095 -6.333 15.785 1.00 . A A . 15 ARG HH11 1 1
3 5161 1 1 15 ARG HH12 H 17.376 -7.945 16.348 1.00 . A A . 15 ARG HH12 1 1
3 5162 1 1 15 ARG HH21 H 17.667 -9.324 13.153 1.00 . A A . 15 ARG HH21 1 1
3 5163 1 1 15 ARG HH22 H 17.697 -9.641 14.857 1.00 . A A . 15 ARG HH22 1 1
3 5164 1 1 15 ARG N N 13.648 -3.596 11.258 1.00 . A A . 15 ARG N 1 1
3 5165 1 1 15 ARG NE N 17.280 -6.852 13.309 1.00 . A A . 15 ARG NE 1 1
3 5166 1 1 15 ARG NH1 N 17.282 -7.295 15.589 1.00 . A A . 15 ARG NH1 1 1
3 5167 1 1 15 ARG NH2 N 17.606 -8.992 14.099 1.00 . A A . 15 ARG NH2 1 1
3 5168 1 1 15 ARG O O 11.824 -4.839 13.301 1.00 . A A . 15 ARG O 1 1
3 5169 1 1 16 ILE C C 9.718 -7.130 12.835 1.00 . A A . 16 ILE C 1 1
3 5170 1 1 16 ILE CA C 9.845 -6.045 11.757 1.00 . A A . 16 ILE CA 1 1
3 5171 1 1 16 ILE CB C 8.897 -6.378 10.548 1.00 . A A . 16 ILE CB 1 1
3 5172 1 1 16 ILE CD1 C 8.527 -3.878 9.912 1.00 . A A . 16 ILE CD1 1 1
3 5173 1 1 16 ILE CG1 C 8.971 -5.259 9.458 1.00 . A A . 16 ILE CG1 1 1
3 5174 1 1 16 ILE CG2 C 7.429 -6.590 11.042 1.00 . A A . 16 ILE CG2 1 1
3 5175 1 1 16 ILE H H 11.565 -6.230 10.514 1.00 . A A . 16 ILE H 1 1
3 5176 1 1 16 ILE HA H 9.509 -5.092 12.181 1.00 . A A . 16 ILE HA 1 1
3 5177 1 1 16 ILE HB H 9.236 -7.315 10.108 1.00 . A A . 16 ILE HB 1 1
3 5178 1 1 16 ILE HD11 H 9.173 -3.530 10.705 1.00 . A A . 16 ILE HD11 1 1
3 5179 1 1 16 ILE HD12 H 7.506 -3.917 10.266 1.00 . A A . 16 ILE HD12 1 1
3 5180 1 1 16 ILE HD13 H 8.590 -3.199 9.080 1.00 . A A . 16 ILE HD13 1 1
3 5181 1 1 16 ILE HG12 H 9.994 -5.166 9.111 1.00 . A A . 16 ILE HG12 1 1
3 5182 1 1 16 ILE HG13 H 8.349 -5.543 8.614 1.00 . A A . 16 ILE HG13 1 1
3 5183 1 1 16 ILE HG21 H 6.780 -6.806 10.202 1.00 . A A . 16 ILE HG21 1 1
3 5184 1 1 16 ILE HG22 H 7.076 -5.698 11.549 1.00 . A A . 16 ILE HG22 1 1
3 5185 1 1 16 ILE HG23 H 7.397 -7.420 11.742 1.00 . A A . 16 ILE HG23 1 1
3 5186 1 1 16 ILE N N 11.254 -5.873 11.373 1.00 . A A . 16 ILE N 1 1
3 5187 1 1 16 ILE O O 10.003 -8.311 12.597 1.00 . A A . 16 ILE O 1 1
3 5188 1 1 17 ASN C C 7.456 -7.676 15.252 1.00 . A A . 17 ASN C 1 1
3 5189 1 1 17 ASN CA C 8.982 -7.567 15.147 1.00 . A A . 17 ASN CA 1 1
3 5190 1 1 17 ASN CB C 9.617 -7.026 16.460 1.00 . A A . 17 ASN CB 1 1
3 5191 1 1 17 ASN CG C 9.203 -5.594 16.808 1.00 . A A . 17 ASN CG 1 1
3 5192 1 1 17 ASN H H 9.113 -5.731 14.099 1.00 . A A . 17 ASN H 1 1
3 5193 1 1 17 ASN HA H 9.393 -8.558 14.942 1.00 . A A . 17 ASN HA 1 1
3 5194 1 1 17 ASN HB2 H 9.331 -7.670 17.284 1.00 . A A . 17 ASN HB2 1 1
3 5195 1 1 17 ASN HB3 H 10.699 -7.055 16.365 1.00 . A A . 17 ASN HB3 1 1
3 5196 1 1 17 ASN HD21 H 7.547 -6.253 17.654 1.00 . A A . 17 ASN HD21 1 1
3 5197 1 1 17 ASN HD22 H 7.781 -4.546 17.705 1.00 . A A . 17 ASN HD22 1 1
3 5198 1 1 17 ASN N N 9.287 -6.693 14.017 1.00 . A A . 17 ASN N 1 1
3 5199 1 1 17 ASN ND2 N 8.061 -5.449 17.454 1.00 . A A . 17 ASN ND2 1 1
3 5200 1 1 17 ASN O O 6.756 -6.665 15.160 1.00 . A A . 17 ASN O 1 1
3 5201 1 1 17 ASN OD1 O 9.877 -4.633 16.453 1.00 . A A . 17 ASN OD1 1 1
3 5202 1 1 18 ASN C C 4.907 -8.687 16.896 1.00 . A A . 18 ASN C 1 1
3 5203 1 1 18 ASN CA C 5.479 -9.156 15.539 1.00 . A A . 18 ASN CA 1 1
3 5204 1 1 18 ASN CB C 5.160 -10.658 15.306 1.00 . A A . 18 ASN CB 1 1
3 5205 1 1 18 ASN CG C 5.629 -11.574 16.440 1.00 . A A . 18 ASN CG 1 1
3 5206 1 1 18 ASN H H 7.568 -9.653 15.486 1.00 . A A . 18 ASN H 1 1
3 5207 1 1 18 ASN HA H 4.992 -8.577 14.755 1.00 . A A . 18 ASN HA 1 1
3 5208 1 1 18 ASN HB2 H 4.085 -10.771 15.200 1.00 . A A . 18 ASN HB2 1 1
3 5209 1 1 18 ASN HB3 H 5.631 -10.983 14.385 1.00 . A A . 18 ASN HB3 1 1
3 5210 1 1 18 ASN HD21 H 7.460 -11.676 15.673 1.00 . A A . 18 ASN HD21 1 1
3 5211 1 1 18 ASN HD22 H 7.212 -12.540 17.149 1.00 . A A . 18 ASN HD22 1 1
3 5212 1 1 18 ASN N N 6.942 -8.902 15.439 1.00 . A A . 18 ASN N 1 1
3 5213 1 1 18 ASN ND2 N 6.893 -11.975 16.413 1.00 . A A . 18 ASN ND2 1 1
3 5214 1 1 18 ASN O O 3.701 -8.787 17.135 1.00 . A A . 18 ASN O 1 1
3 5215 1 1 18 ASN OD1 O 4.861 -11.906 17.344 1.00 . A A . 18 ASN OD1 1 1
3 5216 1 1 19 GLU C C 4.745 -6.306 19.021 1.00 . A A . 19 GLU C 1 1
3 5217 1 1 19 GLU CA C 5.436 -7.676 19.105 1.00 . A A . 19 GLU CA 1 1
3 5218 1 1 19 GLU CB C 6.721 -7.584 19.990 1.00 . A A . 19 GLU CB 1 1
3 5219 1 1 19 GLU CD C 7.594 -9.964 19.344 1.00 . A A . 19 GLU CD 1 1
3 5220 1 1 19 GLU CG C 7.315 -8.940 20.464 1.00 . A A . 19 GLU CG 1 1
3 5221 1 1 19 GLU H H 6.730 -8.118 17.522 1.00 . A A . 19 GLU H 1 1
3 5222 1 1 19 GLU HA H 4.747 -8.387 19.559 1.00 . A A . 19 GLU HA 1 1
3 5223 1 1 19 GLU HB2 H 7.489 -7.064 19.427 1.00 . A A . 19 GLU HB2 1 1
3 5224 1 1 19 GLU HB3 H 6.497 -6.995 20.875 1.00 . A A . 19 GLU HB3 1 1
3 5225 1 1 19 GLU HG2 H 8.253 -8.743 20.971 1.00 . A A . 19 GLU HG2 1 1
3 5226 1 1 19 GLU HG3 H 6.621 -9.375 21.181 1.00 . A A . 19 GLU HG3 1 1
3 5227 1 1 19 GLU N N 5.787 -8.171 17.770 1.00 . A A . 19 GLU N 1 1
3 5228 1 1 19 GLU O O 4.070 -5.918 19.957 1.00 . A A . 19 GLU O 1 1
3 5229 1 1 19 GLU OE1 O 8.292 -9.616 18.365 1.00 . A A . 19 GLU OE1 1 1
3 5230 1 1 19 GLU OE2 O 7.106 -11.110 19.431 1.00 . A A . 19 GLU OE2 1 1
3 5231 1 1 20 ILE C C 2.765 -4.231 17.878 1.00 . A A . 20 ILE C 1 1
3 5232 1 1 20 ILE CA C 4.300 -4.262 17.629 1.00 . A A . 20 ILE CA 1 1
3 5233 1 1 20 ILE CB C 4.590 -3.766 16.151 1.00 . A A . 20 ILE CB 1 1
3 5234 1 1 20 ILE CD1 C 4.495 -4.589 13.664 1.00 . A A . 20 ILE CD1 1 1
3 5235 1 1 20 ILE CG1 C 4.102 -4.839 15.112 1.00 . A A . 20 ILE CG1 1 1
3 5236 1 1 20 ILE CG2 C 6.082 -3.384 15.952 1.00 . A A . 20 ILE CG2 1 1
3 5237 1 1 20 ILE H H 5.580 -5.914 17.232 1.00 . A A . 20 ILE H 1 1
3 5238 1 1 20 ILE HA H 4.764 -3.554 18.311 1.00 . A A . 20 ILE HA 1 1
3 5239 1 1 20 ILE HB H 4.018 -2.853 15.996 1.00 . A A . 20 ILE HB 1 1
3 5240 1 1 20 ILE HD11 H 4.092 -3.640 13.336 1.00 . A A . 20 ILE HD11 1 1
3 5241 1 1 20 ILE HD12 H 4.096 -5.379 13.044 1.00 . A A . 20 ILE HD12 1 1
3 5242 1 1 20 ILE HD13 H 5.572 -4.576 13.574 1.00 . A A . 20 ILE HD13 1 1
3 5243 1 1 20 ILE HG12 H 4.497 -5.809 15.385 1.00 . A A . 20 ILE HG12 1 1
3 5244 1 1 20 ILE HG13 H 3.017 -4.884 15.145 1.00 . A A . 20 ILE HG13 1 1
3 5245 1 1 20 ILE HG21 H 6.709 -4.257 16.093 1.00 . A A . 20 ILE HG21 1 1
3 5246 1 1 20 ILE HG22 H 6.366 -2.627 16.673 1.00 . A A . 20 ILE HG22 1 1
3 5247 1 1 20 ILE HG23 H 6.231 -2.992 14.954 1.00 . A A . 20 ILE HG23 1 1
3 5248 1 1 20 ILE N N 4.933 -5.586 17.889 1.00 . A A . 20 ILE N 1 1
3 5249 1 1 20 ILE O O 2.220 -3.162 18.112 1.00 . A A . 20 ILE O 1 1
3 5250 1 1 21 PHE C C 0.167 -5.483 19.502 1.00 . A A . 21 PHE C 1 1
3 5251 1 1 21 PHE CA C 0.605 -5.470 18.008 1.00 . A A . 21 PHE CA 1 1
3 5252 1 1 21 PHE CB C 0.055 -6.726 17.273 1.00 . A A . 21 PHE CB 1 1
3 5253 1 1 21 PHE CD1 C -0.425 -6.027 14.871 1.00 . A A . 21 PHE CD1 1 1
3 5254 1 1 21 PHE CD2 C 1.426 -7.496 15.256 1.00 . A A . 21 PHE CD2 1 1
3 5255 1 1 21 PHE CE1 C -0.146 -6.034 13.516 1.00 . A A . 21 PHE CE1 1 1
3 5256 1 1 21 PHE CE2 C 1.701 -7.506 13.900 1.00 . A A . 21 PHE CE2 1 1
3 5257 1 1 21 PHE CG C 0.357 -6.755 15.768 1.00 . A A . 21 PHE CG 1 1
3 5258 1 1 21 PHE CZ C 0.916 -6.773 13.030 1.00 . A A . 21 PHE CZ 1 1
3 5259 1 1 21 PHE H H 2.579 -6.235 17.702 1.00 . A A . 21 PHE H 1 1
3 5260 1 1 21 PHE HA H 0.173 -4.586 17.542 1.00 . A A . 21 PHE HA 1 1
3 5261 1 1 21 PHE HB2 H 0.486 -7.615 17.722 1.00 . A A . 21 PHE HB2 1 1
3 5262 1 1 21 PHE HB3 H -1.023 -6.768 17.397 1.00 . A A . 21 PHE HB3 1 1
3 5263 1 1 21 PHE HD1 H -1.258 -5.443 15.244 1.00 . A A . 21 PHE HD1 1 1
3 5264 1 1 21 PHE HD2 H 2.045 -8.072 15.930 1.00 . A A . 21 PHE HD2 1 1
3 5265 1 1 21 PHE HE1 H -0.764 -5.463 12.835 1.00 . A A . 21 PHE HE1 1 1
3 5266 1 1 21 PHE HE2 H 2.533 -8.086 13.520 1.00 . A A . 21 PHE HE2 1 1
3 5267 1 1 21 PHE HZ H 1.131 -6.778 11.967 1.00 . A A . 21 PHE HZ 1 1
3 5268 1 1 21 PHE N N 2.083 -5.396 17.840 1.00 . A A . 21 PHE N 1 1
3 5269 1 1 21 PHE O O -1.038 -5.506 19.785 1.00 . A A . 21 PHE O 1 1
3 5270 1 1 22 ASN C C 0.140 -4.329 22.476 1.00 . A A . 22 ASN C 1 1
3 5271 1 1 22 ASN CA C 0.856 -5.566 21.909 1.00 . A A . 22 ASN CA 1 1
3 5272 1 1 22 ASN CB C 2.163 -5.847 22.724 1.00 . A A . 22 ASN CB 1 1
3 5273 1 1 22 ASN CG C 3.289 -4.796 22.580 1.00 . A A . 22 ASN CG 1 1
3 5274 1 1 22 ASN H H 2.056 -5.267 20.173 1.00 . A A . 22 ASN H 1 1
3 5275 1 1 22 ASN HA H 0.191 -6.421 22.028 1.00 . A A . 22 ASN HA 1 1
3 5276 1 1 22 ASN HB2 H 1.914 -5.919 23.776 1.00 . A A . 22 ASN HB2 1 1
3 5277 1 1 22 ASN HB3 H 2.556 -6.805 22.405 1.00 . A A . 22 ASN HB3 1 1
3 5278 1 1 22 ASN HD21 H 4.655 -6.163 23.034 1.00 . A A . 22 ASN HD21 1 1
3 5279 1 1 22 ASN HD22 H 5.253 -4.574 22.718 1.00 . A A . 22 ASN HD22 1 1
3 5280 1 1 22 ASN N N 1.136 -5.430 20.452 1.00 . A A . 22 ASN N 1 1
3 5281 1 1 22 ASN ND2 N 4.522 -5.220 22.798 1.00 . A A . 22 ASN ND2 1 1
3 5282 1 1 22 ASN O O -0.616 -4.424 23.451 1.00 . A A . 22 ASN O 1 1
3 5283 1 1 22 ASN OD1 O 3.065 -3.625 22.284 1.00 . A A . 22 ASN OD1 1 1
3 5284 1 1 23 LEU C C -1.611 -1.688 21.831 1.00 . A A . 23 LEU C 1 1
3 5285 1 1 23 LEU CA C -0.150 -1.872 22.277 1.00 . A A . 23 LEU CA 1 1
3 5286 1 1 23 LEU CB C 0.776 -0.694 21.797 1.00 . A A . 23 LEU CB 1 1
3 5287 1 1 23 LEU CD1 C 0.466 -0.883 19.220 1.00 . A A . 23 LEU CD1 1 1
3 5288 1 1 23 LEU CD2 C 2.514 0.296 20.181 1.00 . A A . 23 LEU CD2 1 1
3 5289 1 1 23 LEU CG C 1.473 -0.830 20.392 1.00 . A A . 23 LEU CG 1 1
3 5290 1 1 23 LEU H H 0.949 -3.206 21.046 1.00 . A A . 23 LEU H 1 1
3 5291 1 1 23 LEU HA H -0.145 -1.881 23.363 1.00 . A A . 23 LEU HA 1 1
3 5292 1 1 23 LEU HB2 H 0.194 0.222 21.797 1.00 . A A . 23 LEU HB2 1 1
3 5293 1 1 23 LEU HB3 H 1.561 -0.576 22.541 1.00 . A A . 23 LEU HB3 1 1
3 5294 1 1 23 LEU HD11 H -0.231 -1.697 19.372 1.00 . A A . 23 LEU HD11 1 1
3 5295 1 1 23 LEU HD12 H 0.992 -1.045 18.287 1.00 . A A . 23 LEU HD12 1 1
3 5296 1 1 23 LEU HD13 H -0.083 0.046 19.157 1.00 . A A . 23 LEU HD13 1 1
3 5297 1 1 23 LEU HD21 H 3.251 0.265 20.973 1.00 . A A . 23 LEU HD21 1 1
3 5298 1 1 23 LEU HD22 H 2.023 1.263 20.187 1.00 . A A . 23 LEU HD22 1 1
3 5299 1 1 23 LEU HD23 H 3.011 0.158 19.230 1.00 . A A . 23 LEU HD23 1 1
3 5300 1 1 23 LEU HG H 2.016 -1.768 20.372 1.00 . A A . 23 LEU HG 1 1
3 5301 1 1 23 LEU N N 0.388 -3.175 21.843 1.00 . A A . 23 LEU N 1 1
3 5302 1 1 23 LEU O O -2.258 -0.708 22.221 1.00 . A A . 23 LEU O 1 1
3 5303 1 1 24 GLY C C -3.937 -1.412 19.753 1.00 . A A . 24 GLY C 1 1
3 5304 1 1 24 GLY CA C -3.489 -2.657 20.520 1.00 . A A . 24 GLY CA 1 1
3 5305 1 1 24 GLY H H -1.552 -3.427 20.823 1.00 . A A . 24 GLY H 1 1
3 5306 1 1 24 GLY HA2 H -3.601 -3.506 19.865 1.00 . A A . 24 GLY HA2 1 1
3 5307 1 1 24 GLY HA3 H -4.143 -2.800 21.368 1.00 . A A . 24 GLY HA3 1 1
3 5308 1 1 24 GLY N N -2.110 -2.649 21.017 1.00 . A A . 24 GLY N 1 1
3 5309 1 1 24 GLY O O -5.141 -1.224 19.539 1.00 . A A . 24 GLY O 1 1
3 5310 1 1 25 LEU C C -3.652 0.371 17.156 1.00 . A A . 25 LEU C 1 1
3 5311 1 1 25 LEU CA C -3.258 0.678 18.601 1.00 . A A . 25 LEU CA 1 1
3 5312 1 1 25 LEU CB C -2.035 1.644 18.635 1.00 . A A . 25 LEU CB 1 1
3 5313 1 1 25 LEU CD1 C -0.364 3.079 19.955 1.00 . A A . 25 LEU CD1 1 1
3 5314 1 1 25 LEU CD2 C -2.837 3.085 20.604 1.00 . A A . 25 LEU CD2 1 1
3 5315 1 1 25 LEU CG C -1.668 2.247 20.032 1.00 . A A . 25 LEU CG 1 1
3 5316 1 1 25 LEU H H -2.049 -0.800 19.509 1.00 . A A . 25 LEU H 1 1
3 5317 1 1 25 LEU HA H -4.100 1.168 19.093 1.00 . A A . 25 LEU HA 1 1
3 5318 1 1 25 LEU HB2 H -1.173 1.102 18.263 1.00 . A A . 25 LEU HB2 1 1
3 5319 1 1 25 LEU HB3 H -2.229 2.470 17.954 1.00 . A A . 25 LEU HB3 1 1
3 5320 1 1 25 LEU HD11 H -0.485 3.898 19.253 1.00 . A A . 25 LEU HD11 1 1
3 5321 1 1 25 LEU HD12 H 0.448 2.445 19.624 1.00 . A A . 25 LEU HD12 1 1
3 5322 1 1 25 LEU HD13 H -0.124 3.477 20.931 1.00 . A A . 25 LEU HD13 1 1
3 5323 1 1 25 LEU HD21 H -3.715 2.461 20.704 1.00 . A A . 25 LEU HD21 1 1
3 5324 1 1 25 LEU HD22 H -3.062 3.913 19.942 1.00 . A A . 25 LEU HD22 1 1
3 5325 1 1 25 LEU HD23 H -2.567 3.471 21.578 1.00 . A A . 25 LEU HD23 1 1
3 5326 1 1 25 LEU HG H -1.483 1.433 20.723 1.00 . A A . 25 LEU HG 1 1
3 5327 1 1 25 LEU N N -2.974 -0.568 19.333 1.00 . A A . 25 LEU N 1 1
3 5328 1 1 25 LEU O O -3.351 -0.705 16.624 1.00 . A A . 25 LEU O 1 1
3 5329 1 1 26 LYS C C -3.576 1.748 14.270 1.00 . A A . 26 LYS C 1 1
3 5330 1 1 26 LYS CA C -4.749 1.262 15.148 1.00 . A A . 26 LYS CA 1 1
3 5331 1 1 26 LYS CB C -6.052 2.082 14.937 1.00 . A A . 26 LYS CB 1 1
3 5332 1 1 26 LYS CD C -8.611 2.276 15.390 1.00 . A A . 26 LYS CD 1 1
3 5333 1 1 26 LYS CE C -8.815 3.215 16.604 1.00 . A A . 26 LYS CE 1 1
3 5334 1 1 26 LYS CG C -7.329 1.393 15.485 1.00 . A A . 26 LYS CG 1 1
3 5335 1 1 26 LYS H H -4.623 2.105 17.074 1.00 . A A . 26 LYS H 1 1
3 5336 1 1 26 LYS HA H -4.957 0.218 14.902 1.00 . A A . 26 LYS HA 1 1
3 5337 1 1 26 LYS HB2 H -5.947 3.044 15.429 1.00 . A A . 26 LYS HB2 1 1
3 5338 1 1 26 LYS HB3 H -6.195 2.255 13.876 1.00 . A A . 26 LYS HB3 1 1
3 5339 1 1 26 LYS HD2 H -8.557 2.883 14.493 1.00 . A A . 26 LYS HD2 1 1
3 5340 1 1 26 LYS HD3 H -9.476 1.624 15.312 1.00 . A A . 26 LYS HD3 1 1
3 5341 1 1 26 LYS HE2 H -9.744 3.752 16.478 1.00 . A A . 26 LYS HE2 1 1
3 5342 1 1 26 LYS HE3 H -8.879 2.613 17.502 1.00 . A A . 26 LYS HE3 1 1
3 5343 1 1 26 LYS HG2 H -7.493 0.484 14.915 1.00 . A A . 26 LYS HG2 1 1
3 5344 1 1 26 LYS HG3 H -7.161 1.123 16.523 1.00 . A A . 26 LYS HG3 1 1
3 5345 1 1 26 LYS HZ1 H -6.828 3.726 16.984 1.00 . A A . 26 LYS HZ1 1 1
3 5346 1 1 26 LYS HZ2 H -7.948 4.848 17.570 1.00 . A A . 26 LYS HZ2 1 1
3 5347 1 1 26 LYS HZ3 H -7.613 4.772 15.917 1.00 . A A . 26 LYS HZ3 1 1
3 5348 1 1 26 LYS N N -4.358 1.323 16.549 1.00 . A A . 26 LYS N 1 1
3 5349 1 1 26 LYS NZ N -7.727 4.208 16.781 1.00 . A A . 26 LYS NZ 1 1
3 5350 1 1 26 LYS O O -3.294 2.949 14.181 1.00 . A A . 26 LYS O 1 1
3 5351 1 1 27 PHE C C -1.688 -0.157 11.740 1.00 . A A . 27 PHE C 1 1
3 5352 1 1 27 PHE CA C -1.727 0.977 12.784 1.00 . A A . 27 PHE CA 1 1
3 5353 1 1 27 PHE CB C -0.386 1.026 13.594 1.00 . A A . 27 PHE CB 1 1
3 5354 1 1 27 PHE CD1 C -0.495 -0.859 15.302 1.00 . A A . 27 PHE CD1 1 1
3 5355 1 1 27 PHE CD2 C 1.075 -1.079 13.506 1.00 . A A . 27 PHE CD2 1 1
3 5356 1 1 27 PHE CE1 C -0.094 -2.084 15.792 1.00 . A A . 27 PHE CE1 1 1
3 5357 1 1 27 PHE CE2 C 1.472 -2.297 14.002 1.00 . A A . 27 PHE CE2 1 1
3 5358 1 1 27 PHE CG C 0.078 -0.330 14.149 1.00 . A A . 27 PHE CG 1 1
3 5359 1 1 27 PHE CZ C 0.887 -2.799 15.143 1.00 . A A . 27 PHE CZ 1 1
3 5360 1 1 27 PHE H H -3.206 -0.146 13.799 1.00 . A A . 27 PHE H 1 1
3 5361 1 1 27 PHE HA H -1.862 1.920 12.260 1.00 . A A . 27 PHE HA 1 1
3 5362 1 1 27 PHE HB2 H 0.400 1.416 12.955 1.00 . A A . 27 PHE HB2 1 1
3 5363 1 1 27 PHE HB3 H -0.506 1.706 14.433 1.00 . A A . 27 PHE HB3 1 1
3 5364 1 1 27 PHE HD1 H -1.267 -0.301 15.819 1.00 . A A . 27 PHE HD1 1 1
3 5365 1 1 27 PHE HD2 H 1.540 -0.692 12.611 1.00 . A A . 27 PHE HD2 1 1
3 5366 1 1 27 PHE HE1 H -0.550 -2.484 16.690 1.00 . A A . 27 PHE HE1 1 1
3 5367 1 1 27 PHE HE2 H 2.244 -2.862 13.493 1.00 . A A . 27 PHE HE2 1 1
3 5368 1 1 27 PHE HZ H 1.199 -3.762 15.529 1.00 . A A . 27 PHE HZ 1 1
3 5369 1 1 27 PHE N N -2.886 0.768 13.670 1.00 . A A . 27 PHE N 1 1
3 5370 1 1 27 PHE O O -2.293 -1.222 11.934 1.00 . A A . 27 PHE O 1 1
3 5371 1 1 28 GLN C C 0.730 -0.678 9.117 1.00 . A A . 28 GLN C 1 1
3 5372 1 1 28 GLN CA C -0.711 -0.920 9.597 1.00 . A A . 28 GLN CA 1 1
3 5373 1 1 28 GLN CB C -1.753 -0.751 8.432 1.00 . A A . 28 GLN CB 1 1
3 5374 1 1 28 GLN CD C -0.983 -2.691 6.884 1.00 . A A . 28 GLN CD 1 1
3 5375 1 1 28 GLN CG C -2.136 -2.017 7.629 1.00 . A A . 28 GLN CG 1 1
3 5376 1 1 28 GLN H H -0.658 0.999 10.490 1.00 . A A . 28 GLN H 1 1
3 5377 1 1 28 GLN HA H -0.787 -1.916 10.027 1.00 . A A . 28 GLN HA 1 1
3 5378 1 1 28 GLN HB2 H -2.672 -0.361 8.856 1.00 . A A . 28 GLN HB2 1 1
3 5379 1 1 28 GLN HB3 H -1.378 -0.009 7.730 1.00 . A A . 28 GLN HB3 1 1
3 5380 1 1 28 GLN HE21 H -1.256 -1.524 5.298 1.00 . A A . 28 GLN HE21 1 1
3 5381 1 1 28 GLN HE22 H 0.027 -2.673 5.176 1.00 . A A . 28 GLN HE22 1 1
3 5382 1 1 28 GLN HG2 H -2.561 -2.740 8.316 1.00 . A A . 28 GLN HG2 1 1
3 5383 1 1 28 GLN HG3 H -2.902 -1.746 6.905 1.00 . A A . 28 GLN HG3 1 1
3 5384 1 1 28 GLN N N -0.977 0.084 10.642 1.00 . A A . 28 GLN N 1 1
3 5385 1 1 28 GLN NE2 N -0.711 -2.251 5.663 1.00 . A A . 28 GLN NE2 1 1
3 5386 1 1 28 GLN O O 1.226 0.441 9.211 1.00 . A A . 28 GLN O 1 1
3 5387 1 1 28 GLN OE1 O -0.338 -3.599 7.408 1.00 . A A . 28 GLN OE1 1 1
3 5388 1 1 29 ILE C C 2.772 -2.446 6.757 1.00 . A A . 29 ILE C 1 1
3 5389 1 1 29 ILE CA C 2.750 -1.583 8.029 1.00 . A A . 29 ILE CA 1 1
3 5390 1 1 29 ILE CB C 3.941 -2.027 8.974 1.00 . A A . 29 ILE CB 1 1
3 5391 1 1 29 ILE CD1 C 4.940 -1.878 11.350 1.00 . A A . 29 ILE CD1 1 1
3 5392 1 1 29 ILE CG1 C 3.817 -1.451 10.417 1.00 . A A . 29 ILE CG1 1 1
3 5393 1 1 29 ILE CG2 C 5.304 -1.624 8.360 1.00 . A A . 29 ILE CG2 1 1
3 5394 1 1 29 ILE H H 1.039 -2.621 8.744 1.00 . A A . 29 ILE H 1 1
3 5395 1 1 29 ILE HA H 2.895 -0.538 7.750 1.00 . A A . 29 ILE HA 1 1
3 5396 1 1 29 ILE HB H 3.923 -3.114 9.038 1.00 . A A . 29 ILE HB 1 1
3 5397 1 1 29 ILE HD11 H 4.708 -1.556 12.352 1.00 . A A . 29 ILE HD11 1 1
3 5398 1 1 29 ILE HD12 H 5.869 -1.424 11.037 1.00 . A A . 29 ILE HD12 1 1
3 5399 1 1 29 ILE HD13 H 5.041 -2.955 11.335 1.00 . A A . 29 ILE HD13 1 1
3 5400 1 1 29 ILE HG12 H 3.815 -0.369 10.378 1.00 . A A . 29 ILE HG12 1 1
3 5401 1 1 29 ILE HG13 H 2.883 -1.786 10.855 1.00 . A A . 29 ILE HG13 1 1
3 5402 1 1 29 ILE HG21 H 5.371 -0.546 8.283 1.00 . A A . 29 ILE HG21 1 1
3 5403 1 1 29 ILE HG22 H 5.400 -2.055 7.369 1.00 . A A . 29 ILE HG22 1 1
3 5404 1 1 29 ILE HG23 H 6.114 -1.990 8.979 1.00 . A A . 29 ILE HG23 1 1
3 5405 1 1 29 ILE N N 1.425 -1.722 8.662 1.00 . A A . 29 ILE N 1 1
3 5406 1 1 29 ILE O O 2.494 -3.649 6.825 1.00 . A A . 29 ILE O 1 1
3 5407 1 1 30 LEU C C 4.699 -2.416 3.814 1.00 . A A . 30 LEU C 1 1
3 5408 1 1 30 LEU CA C 3.263 -2.582 4.335 1.00 . A A . 30 LEU CA 1 1
3 5409 1 1 30 LEU CB C 2.148 -2.208 3.290 1.00 . A A . 30 LEU CB 1 1
3 5410 1 1 30 LEU CD1 C 3.117 -0.394 1.690 1.00 . A A . 30 LEU CD1 1 1
3 5411 1 1 30 LEU CD2 C 0.616 -0.483 2.163 1.00 . A A . 30 LEU CD2 1 1
3 5412 1 1 30 LEU CG C 2.034 -0.735 2.745 1.00 . A A . 30 LEU CG 1 1
3 5413 1 1 30 LEU H H 3.279 -0.879 5.608 1.00 . A A . 30 LEU H 1 1
3 5414 1 1 30 LEU HA H 3.152 -3.645 4.564 1.00 . A A . 30 LEU HA 1 1
3 5415 1 1 30 LEU HB2 H 2.272 -2.862 2.433 1.00 . A A . 30 LEU HB2 1 1
3 5416 1 1 30 LEU HB3 H 1.198 -2.466 3.749 1.00 . A A . 30 LEU HB3 1 1
3 5417 1 1 30 LEU HD11 H 3.031 -1.061 0.841 1.00 . A A . 30 LEU HD11 1 1
3 5418 1 1 30 LEU HD12 H 4.099 -0.502 2.131 1.00 . A A . 30 LEU HD12 1 1
3 5419 1 1 30 LEU HD13 H 2.992 0.628 1.358 1.00 . A A . 30 LEU HD13 1 1
3 5420 1 1 30 LEU HD21 H -0.126 -0.645 2.935 1.00 . A A . 30 LEU HD21 1 1
3 5421 1 1 30 LEU HD22 H 0.426 -1.159 1.338 1.00 . A A . 30 LEU HD22 1 1
3 5422 1 1 30 LEU HD23 H 0.542 0.538 1.813 1.00 . A A . 30 LEU HD23 1 1
3 5423 1 1 30 LEU HG H 2.167 -0.051 3.573 1.00 . A A . 30 LEU HG 1 1
3 5424 1 1 30 LEU N N 3.099 -1.841 5.600 1.00 . A A . 30 LEU N 1 1
3 5425 1 1 30 LEU O O 5.465 -1.625 4.341 1.00 . A A . 30 LEU O 1 1
3 5426 1 1 31 ASN C C 6.788 -2.243 1.273 1.00 . A A . 31 ASN C 1 1
3 5427 1 1 31 ASN CA C 6.398 -3.347 2.275 1.00 . A A . 31 ASN CA 1 1
3 5428 1 1 31 ASN CB C 6.489 -4.756 1.629 1.00 . A A . 31 ASN CB 1 1
3 5429 1 1 31 ASN CG C 7.875 -5.145 1.139 1.00 . A A . 31 ASN CG 1 1
3 5430 1 1 31 ASN H H 4.307 -3.580 2.284 1.00 . A A . 31 ASN H 1 1
3 5431 1 1 31 ASN HA H 7.071 -3.312 3.127 1.00 . A A . 31 ASN HA 1 1
3 5432 1 1 31 ASN HB2 H 6.182 -5.497 2.357 1.00 . A A . 31 ASN HB2 1 1
3 5433 1 1 31 ASN HB3 H 5.802 -4.798 0.789 1.00 . A A . 31 ASN HB3 1 1
3 5434 1 1 31 ASN HD21 H 7.097 -6.555 -0.029 1.00 . A A . 31 ASN HD21 1 1
3 5435 1 1 31 ASN HD22 H 8.821 -6.419 -0.059 1.00 . A A . 31 ASN HD22 1 1
3 5436 1 1 31 ASN N N 5.026 -3.157 2.765 1.00 . A A . 31 ASN N 1 1
3 5437 1 1 31 ASN ND2 N 7.934 -6.136 0.258 1.00 . A A . 31 ASN ND2 1 1
3 5438 1 1 31 ASN O O 6.044 -1.963 0.324 1.00 . A A . 31 ASN O 1 1
3 5439 1 1 31 ASN OD1 O 8.888 -4.596 1.578 1.00 . A A . 31 ASN OD1 1 1
3 5440 1 1 32 ALA C C 9.208 -1.074 -0.636 1.00 . A A . 32 ALA C 1 1
3 5441 1 1 32 ALA CA C 8.498 -0.548 0.624 1.00 . A A . 32 ALA CA 1 1
3 5442 1 1 32 ALA CB C 9.424 0.392 1.406 1.00 . A A . 32 ALA CB 1 1
3 5443 1 1 32 ALA H H 8.524 -1.936 2.248 1.00 . A A . 32 ALA H 1 1
3 5444 1 1 32 ALA HA H 7.644 0.041 0.299 1.00 . A A . 32 ALA HA 1 1
3 5445 1 1 32 ALA HB1 H 8.912 0.754 2.289 1.00 . A A . 32 ALA HB1 1 1
3 5446 1 1 32 ALA HB2 H 9.704 1.236 0.788 1.00 . A A . 32 ALA HB2 1 1
3 5447 1 1 32 ALA HB3 H 10.315 -0.142 1.706 1.00 . A A . 32 ALA HB3 1 1
3 5448 1 1 32 ALA N N 7.978 -1.638 1.485 1.00 . A A . 32 ALA N 1 1
3 5449 1 1 32 ALA O O 9.645 -0.279 -1.481 1.00 . A A . 32 ALA O 1 1
3 5450 1 1 33 ASP C C 8.835 -2.782 -3.139 1.00 . A A . 33 ASP C 1 1
3 5451 1 1 33 ASP CA C 9.821 -3.052 -1.986 1.00 . A A . 33 ASP CA 1 1
3 5452 1 1 33 ASP CB C 9.975 -4.593 -1.797 1.00 . A A . 33 ASP CB 1 1
3 5453 1 1 33 ASP CG C 11.114 -5.034 -0.857 1.00 . A A . 33 ASP CG 1 1
3 5454 1 1 33 ASP H H 9.103 -2.977 0.015 1.00 . A A . 33 ASP H 1 1
3 5455 1 1 33 ASP HA H 10.789 -2.622 -2.236 1.00 . A A . 33 ASP HA 1 1
3 5456 1 1 33 ASP HB2 H 9.042 -4.984 -1.407 1.00 . A A . 33 ASP HB2 1 1
3 5457 1 1 33 ASP HB3 H 10.153 -5.051 -2.765 1.00 . A A . 33 ASP HB3 1 1
3 5458 1 1 33 ASP N N 9.335 -2.409 -0.752 1.00 . A A . 33 ASP N 1 1
3 5459 1 1 33 ASP O O 9.227 -2.380 -4.239 1.00 . A A . 33 ASP O 1 1
3 5460 1 1 33 ASP OD1 O 12.179 -4.383 -0.838 1.00 . A A . 33 ASP OD1 1 1
3 5461 1 1 33 ASP OD2 O 10.964 -6.058 -0.153 1.00 . A A . 33 ASP OD2 1 1
3 5462 1 1 34 VAL C C 5.627 -1.729 -3.907 1.00 . A A . 34 VAL C 1 1
3 5463 1 1 34 VAL CA C 6.457 -3.028 -3.813 1.00 . A A . 34 VAL CA 1 1
3 5464 1 1 34 VAL CB C 5.521 -4.238 -3.452 1.00 . A A . 34 VAL CB 1 1
3 5465 1 1 34 VAL CG1 C 6.292 -5.585 -3.516 1.00 . A A . 34 VAL CG1 1 1
3 5466 1 1 34 VAL CG2 C 4.875 -4.027 -2.061 1.00 . A A . 34 VAL CG2 1 1
3 5467 1 1 34 VAL H H 7.310 -2.993 -1.872 1.00 . A A . 34 VAL H 1 1
3 5468 1 1 34 VAL HA H 6.891 -3.222 -4.791 1.00 . A A . 34 VAL HA 1 1
3 5469 1 1 34 VAL HB H 4.721 -4.282 -4.192 1.00 . A A . 34 VAL HB 1 1
3 5470 1 1 34 VAL HG11 H 7.115 -5.575 -2.813 1.00 . A A . 34 VAL HG11 1 1
3 5471 1 1 34 VAL HG12 H 6.682 -5.735 -4.519 1.00 . A A . 34 VAL HG12 1 1
3 5472 1 1 34 VAL HG13 H 5.624 -6.404 -3.277 1.00 . A A . 34 VAL HG13 1 1
3 5473 1 1 34 VAL HG21 H 5.647 -3.929 -1.308 1.00 . A A . 34 VAL HG21 1 1
3 5474 1 1 34 VAL HG22 H 4.245 -4.872 -1.817 1.00 . A A . 34 VAL HG22 1 1
3 5475 1 1 34 VAL HG23 H 4.270 -3.128 -2.071 1.00 . A A . 34 VAL HG23 1 1
3 5476 1 1 34 VAL N N 7.546 -2.942 -2.822 1.00 . A A . 34 VAL N 1 1
3 5477 1 1 34 VAL O O 4.693 -1.649 -4.714 1.00 . A A . 34 VAL O 1 1
3 5478 1 1 35 VAL C C 5.846 1.483 -4.181 1.00 . A A . 35 VAL C 1 1
3 5479 1 1 35 VAL CA C 5.224 0.563 -3.105 1.00 . A A . 35 VAL CA 1 1
3 5480 1 1 35 VAL CB C 5.208 1.257 -1.680 1.00 . A A . 35 VAL CB 1 1
3 5481 1 1 35 VAL CG1 C 6.592 1.821 -1.271 1.00 . A A . 35 VAL CG1 1 1
3 5482 1 1 35 VAL CG2 C 4.108 2.339 -1.588 1.00 . A A . 35 VAL CG2 1 1
3 5483 1 1 35 VAL H H 6.692 -0.831 -2.459 1.00 . A A . 35 VAL H 1 1
3 5484 1 1 35 VAL HA H 4.186 0.354 -3.385 1.00 . A A . 35 VAL HA 1 1
3 5485 1 1 35 VAL HB H 4.957 0.483 -0.957 1.00 . A A . 35 VAL HB 1 1
3 5486 1 1 35 VAL HG11 H 7.330 1.028 -1.297 1.00 . A A . 35 VAL HG11 1 1
3 5487 1 1 35 VAL HG12 H 6.546 2.227 -0.269 1.00 . A A . 35 VAL HG12 1 1
3 5488 1 1 35 VAL HG13 H 6.889 2.603 -1.959 1.00 . A A . 35 VAL HG13 1 1
3 5489 1 1 35 VAL HG21 H 4.313 3.128 -2.302 1.00 . A A . 35 VAL HG21 1 1
3 5490 1 1 35 VAL HG22 H 4.088 2.761 -0.589 1.00 . A A . 35 VAL HG22 1 1
3 5491 1 1 35 VAL HG23 H 3.141 1.903 -1.807 1.00 . A A . 35 VAL HG23 1 1
3 5492 1 1 35 VAL N N 5.946 -0.720 -3.083 1.00 . A A . 35 VAL N 1 1
3 5493 1 1 35 VAL O O 7.069 1.607 -4.268 1.00 . A A . 35 VAL O 1 1
3 5494 1 1 36 ALA C C 5.735 4.362 -5.400 1.00 . A A . 36 ALA C 1 1
3 5495 1 1 36 ALA CA C 5.439 3.015 -6.079 1.00 . A A . 36 ALA CA 1 1
3 5496 1 1 36 ALA CB C 4.376 3.141 -7.188 1.00 . A A . 36 ALA CB 1 1
3 5497 1 1 36 ALA H H 4.053 1.818 -5.010 1.00 . A A . 36 ALA H 1 1
3 5498 1 1 36 ALA HA H 6.357 2.633 -6.527 1.00 . A A . 36 ALA HA 1 1
3 5499 1 1 36 ALA HB1 H 4.721 3.831 -7.948 1.00 . A A . 36 ALA HB1 1 1
3 5500 1 1 36 ALA HB2 H 3.447 3.505 -6.769 1.00 . A A . 36 ALA HB2 1 1
3 5501 1 1 36 ALA HB3 H 4.206 2.170 -7.638 1.00 . A A . 36 ALA HB3 1 1
3 5502 1 1 36 ALA N N 4.995 2.054 -5.054 1.00 . A A . 36 ALA N 1 1
3 5503 1 1 36 ALA O O 6.888 4.788 -5.292 1.00 . A A . 36 ALA O 1 1
3 5504 1 1 37 THR C C 3.837 5.903 -2.814 1.00 . A A . 37 THR C 1 1
3 5505 1 1 37 THR CA C 4.723 6.170 -4.035 1.00 . A A . 37 THR CA 1 1
3 5506 1 1 37 THR CB C 4.238 7.470 -4.765 1.00 . A A . 37 THR CB 1 1
3 5507 1 1 37 THR CG2 C 5.235 7.956 -5.831 1.00 . A A . 37 THR CG2 1 1
3 5508 1 1 37 THR H H 3.782 4.660 -5.158 1.00 . A A . 37 THR H 1 1
3 5509 1 1 37 THR HA H 5.747 6.315 -3.698 1.00 . A A . 37 THR HA 1 1
3 5510 1 1 37 THR HB H 4.118 8.262 -4.025 1.00 . A A . 37 THR HB 1 1
3 5511 1 1 37 THR HG1 H 2.754 7.952 -5.974 1.00 . A A . 37 THR HG1 1 1
3 5512 1 1 37 THR HG21 H 4.839 8.831 -6.332 1.00 . A A . 37 THR HG21 1 1
3 5513 1 1 37 THR HG22 H 5.402 7.175 -6.559 1.00 . A A . 37 THR HG22 1 1
3 5514 1 1 37 THR HG23 H 6.175 8.210 -5.363 1.00 . A A . 37 THR HG23 1 1
3 5515 1 1 37 THR N N 4.665 4.997 -4.916 1.00 . A A . 37 THR N 1 1
3 5516 1 1 37 THR O O 3.051 4.957 -2.824 1.00 . A A . 37 THR O 1 1
3 5517 1 1 37 THR OG1 O 2.963 7.229 -5.371 1.00 . A A . 37 THR OG1 1 1
3 5518 1 1 38 LYS C C 1.548 6.941 -1.076 1.00 . A A . 38 LYS C 1 1
3 5519 1 1 38 LYS CA C 3.018 6.710 -0.610 1.00 . A A . 38 LYS CA 1 1
3 5520 1 1 38 LYS CB C 3.447 7.720 0.504 1.00 . A A . 38 LYS CB 1 1
3 5521 1 1 38 LYS CD C 3.697 9.855 -0.959 1.00 . A A . 38 LYS CD 1 1
3 5522 1 1 38 LYS CE C 3.366 11.356 -1.049 1.00 . A A . 38 LYS CE 1 1
3 5523 1 1 38 LYS CG C 3.077 9.206 0.298 1.00 . A A . 38 LYS CG 1 1
3 5524 1 1 38 LYS H H 4.755 7.303 -1.712 1.00 . A A . 38 LYS H 1 1
3 5525 1 1 38 LYS HA H 3.073 5.704 -0.191 1.00 . A A . 38 LYS HA 1 1
3 5526 1 1 38 LYS HB2 H 2.996 7.403 1.438 1.00 . A A . 38 LYS HB2 1 1
3 5527 1 1 38 LYS HB3 H 4.527 7.656 0.621 1.00 . A A . 38 LYS HB3 1 1
3 5528 1 1 38 LYS HD2 H 4.774 9.731 -0.924 1.00 . A A . 38 LYS HD2 1 1
3 5529 1 1 38 LYS HD3 H 3.309 9.352 -1.843 1.00 . A A . 38 LYS HD3 1 1
3 5530 1 1 38 LYS HE2 H 3.886 11.881 -0.256 1.00 . A A . 38 LYS HE2 1 1
3 5531 1 1 38 LYS HE3 H 3.708 11.735 -2.005 1.00 . A A . 38 LYS HE3 1 1
3 5532 1 1 38 LYS HG2 H 1.995 9.284 0.223 1.00 . A A . 38 LYS HG2 1 1
3 5533 1 1 38 LYS HG3 H 3.402 9.762 1.175 1.00 . A A . 38 LYS HG3 1 1
3 5534 1 1 38 LYS HZ1 H 1.722 12.647 -1.028 1.00 . A A . 38 LYS HZ1 1 1
3 5535 1 1 38 LYS HZ2 H 1.560 11.334 0.019 1.00 . A A . 38 LYS HZ2 1 1
3 5536 1 1 38 LYS HZ3 H 1.371 11.116 -1.647 1.00 . A A . 38 LYS HZ3 1 1
3 5537 1 1 38 LYS N N 3.964 6.727 -1.760 1.00 . A A . 38 LYS N 1 1
3 5538 1 1 38 LYS NZ N 1.904 11.631 -0.919 1.00 . A A . 38 LYS NZ 1 1
3 5539 1 1 38 LYS O O 0.601 6.574 -0.370 1.00 . A A . 38 LYS O 1 1
3 5540 1 1 39 LYS C C -0.606 6.388 -3.240 1.00 . A A . 39 LYS C 1 1
3 5541 1 1 39 LYS CA C 0.096 7.743 -2.962 1.00 . A A . 39 LYS CA 1 1
3 5542 1 1 39 LYS CB C 0.282 8.535 -4.284 1.00 . A A . 39 LYS CB 1 1
3 5543 1 1 39 LYS CD C -0.812 9.619 -6.358 1.00 . A A . 39 LYS CD 1 1
3 5544 1 1 39 LYS CE C -2.136 10.016 -7.034 1.00 . A A . 39 LYS CE 1 1
3 5545 1 1 39 LYS CG C -1.037 8.921 -4.995 1.00 . A A . 39 LYS CG 1 1
3 5546 1 1 39 LYS H H 2.194 7.924 -2.708 1.00 . A A . 39 LYS H 1 1
3 5547 1 1 39 LYS HA H -0.532 8.324 -2.304 1.00 . A A . 39 LYS HA 1 1
3 5548 1 1 39 LYS HB2 H 0.831 9.447 -4.071 1.00 . A A . 39 LYS HB2 1 1
3 5549 1 1 39 LYS HB3 H 0.875 7.932 -4.968 1.00 . A A . 39 LYS HB3 1 1
3 5550 1 1 39 LYS HD2 H -0.216 10.511 -6.206 1.00 . A A . 39 LYS HD2 1 1
3 5551 1 1 39 LYS HD3 H -0.275 8.942 -7.017 1.00 . A A . 39 LYS HD3 1 1
3 5552 1 1 39 LYS HE2 H -2.761 9.138 -7.133 1.00 . A A . 39 LYS HE2 1 1
3 5553 1 1 39 LYS HE3 H -2.647 10.745 -6.412 1.00 . A A . 39 LYS HE3 1 1
3 5554 1 1 39 LYS HG2 H -1.618 8.019 -5.161 1.00 . A A . 39 LYS HG2 1 1
3 5555 1 1 39 LYS HG3 H -1.597 9.587 -4.346 1.00 . A A . 39 LYS HG3 1 1
3 5556 1 1 39 LYS HZ1 H -2.845 10.786 -8.838 1.00 . A A . 39 LYS HZ1 1 1
3 5557 1 1 39 LYS HZ2 H -1.389 9.938 -8.980 1.00 . A A . 39 LYS HZ2 1 1
3 5558 1 1 39 LYS HZ3 H -1.404 11.490 -8.310 1.00 . A A . 39 LYS HZ3 1 1
3 5559 1 1 39 LYS N N 1.395 7.566 -2.274 1.00 . A A . 39 LYS N 1 1
3 5560 1 1 39 LYS NZ N -1.929 10.598 -8.382 1.00 . A A . 39 LYS NZ 1 1
3 5561 1 1 39 LYS O O -1.835 6.310 -3.245 1.00 . A A . 39 LYS O 1 1
3 5562 1 1 40 HIS C C -1.042 3.471 -2.379 1.00 . A A . 40 HIS C 1 1
3 5563 1 1 40 HIS CA C -0.270 3.946 -3.626 1.00 . A A . 40 HIS CA 1 1
3 5564 1 1 40 HIS CB C 0.925 3.001 -3.946 1.00 . A A . 40 HIS CB 1 1
3 5565 1 1 40 HIS CD2 C -0.376 0.898 -4.804 1.00 . A A . 40 HIS CD2 1 1
3 5566 1 1 40 HIS CE1 C 0.808 -0.643 -3.787 1.00 . A A . 40 HIS CE1 1 1
3 5567 1 1 40 HIS CG C 0.586 1.533 -4.085 1.00 . A A . 40 HIS CG 1 1
3 5568 1 1 40 HIS H H 1.167 5.515 -3.423 1.00 . A A . 40 HIS H 1 1
3 5569 1 1 40 HIS HA H -0.951 3.948 -4.470 1.00 . A A . 40 HIS HA 1 1
3 5570 1 1 40 HIS HB2 H 1.374 3.313 -4.879 1.00 . A A . 40 HIS HB2 1 1
3 5571 1 1 40 HIS HB3 H 1.666 3.099 -3.161 1.00 . A A . 40 HIS HB3 1 1
3 5572 1 1 40 HIS HD1 H 2.074 0.667 -2.855 1.00 . A A . 40 HIS HD1 1 1
3 5573 1 1 40 HIS HD2 H -1.127 1.366 -5.425 1.00 . A A . 40 HIS HD2 1 1
3 5574 1 1 40 HIS HE1 H 1.172 -1.602 -3.445 1.00 . A A . 40 HIS HE1 1 1
3 5575 1 1 40 HIS HE2 H -0.814 -1.153 -4.927 1.00 . A A . 40 HIS HE2 1 1
3 5576 1 1 40 HIS N N 0.209 5.335 -3.438 1.00 . A A . 40 HIS N 1 1
3 5577 1 1 40 HIS ND1 N 1.307 0.532 -3.456 1.00 . A A . 40 HIS ND1 1 1
3 5578 1 1 40 HIS NE2 N -0.213 -0.448 -4.600 1.00 . A A . 40 HIS NE2 1 1
3 5579 1 1 40 HIS O O -2.119 2.863 -2.494 1.00 . A A . 40 HIS O 1 1
3 5580 1 1 41 VAL C C -2.378 4.215 0.338 1.00 . A A . 41 VAL C 1 1
3 5581 1 1 41 VAL CA C -1.076 3.425 0.098 1.00 . A A . 41 VAL CA 1 1
3 5582 1 1 41 VAL CB C -0.075 3.711 1.277 1.00 . A A . 41 VAL CB 1 1
3 5583 1 1 41 VAL CG1 C -0.665 3.251 2.629 1.00 . A A . 41 VAL CG1 1 1
3 5584 1 1 41 VAL CG2 C 1.313 3.070 1.007 1.00 . A A . 41 VAL CG2 1 1
3 5585 1 1 41 VAL H H 0.428 4.145 -1.190 1.00 . A A . 41 VAL H 1 1
3 5586 1 1 41 VAL HA H -1.299 2.360 0.095 1.00 . A A . 41 VAL HA 1 1
3 5587 1 1 41 VAL HB H 0.067 4.790 1.332 1.00 . A A . 41 VAL HB 1 1
3 5588 1 1 41 VAL HG11 H 0.032 3.470 3.428 1.00 . A A . 41 VAL HG11 1 1
3 5589 1 1 41 VAL HG12 H -0.856 2.185 2.606 1.00 . A A . 41 VAL HG12 1 1
3 5590 1 1 41 VAL HG13 H -1.596 3.772 2.820 1.00 . A A . 41 VAL HG13 1 1
3 5591 1 1 41 VAL HG21 H 1.722 3.463 0.083 1.00 . A A . 41 VAL HG21 1 1
3 5592 1 1 41 VAL HG22 H 1.213 1.995 0.919 1.00 . A A . 41 VAL HG22 1 1
3 5593 1 1 41 VAL HG23 H 1.989 3.298 1.822 1.00 . A A . 41 VAL HG23 1 1
3 5594 1 1 41 VAL N N -0.470 3.757 -1.199 1.00 . A A . 41 VAL N 1 1
3 5595 1 1 41 VAL O O -3.419 3.622 0.619 1.00 . A A . 41 VAL O 1 1
3 5596 1 1 42 LEU C C -4.643 6.250 -0.331 1.00 . A A . 42 LEU C 1 1
3 5597 1 1 42 LEU CA C -3.413 6.465 0.573 1.00 . A A . 42 LEU CA 1 1
3 5598 1 1 42 LEU CB C -2.936 7.951 0.598 1.00 . A A . 42 LEU CB 1 1
3 5599 1 1 42 LEU CD1 C -3.919 9.281 -1.440 1.00 . A A . 42 LEU CD1 1 1
3 5600 1 1 42 LEU CD2 C -1.582 9.777 -0.583 1.00 . A A . 42 LEU CD2 1 1
3 5601 1 1 42 LEU CG C -2.650 8.684 -0.765 1.00 . A A . 42 LEU CG 1 1
3 5602 1 1 42 LEU H H -1.436 5.943 -0.057 1.00 . A A . 42 LEU H 1 1
3 5603 1 1 42 LEU HA H -3.710 6.201 1.586 1.00 . A A . 42 LEU HA 1 1
3 5604 1 1 42 LEU HB2 H -3.675 8.531 1.138 1.00 . A A . 42 LEU HB2 1 1
3 5605 1 1 42 LEU HB3 H -2.019 7.965 1.185 1.00 . A A . 42 LEU HB3 1 1
3 5606 1 1 42 LEU HD11 H -3.647 9.730 -2.388 1.00 . A A . 42 LEU HD11 1 1
3 5607 1 1 42 LEU HD12 H -4.362 10.034 -0.801 1.00 . A A . 42 LEU HD12 1 1
3 5608 1 1 42 LEU HD13 H -4.641 8.494 -1.616 1.00 . A A . 42 LEU HD13 1 1
3 5609 1 1 42 LEU HD21 H -0.673 9.334 -0.193 1.00 . A A . 42 LEU HD21 1 1
3 5610 1 1 42 LEU HD22 H -1.935 10.533 0.109 1.00 . A A . 42 LEU HD22 1 1
3 5611 1 1 42 LEU HD23 H -1.363 10.239 -1.537 1.00 . A A . 42 LEU HD23 1 1
3 5612 1 1 42 LEU HG H -2.245 7.959 -1.457 1.00 . A A . 42 LEU HG 1 1
3 5613 1 1 42 LEU N N -2.293 5.557 0.226 1.00 . A A . 42 LEU N 1 1
3 5614 1 1 42 LEU O O -5.777 6.443 0.103 1.00 . A A . 42 LEU O 1 1
3 5615 1 1 43 HIS C C -6.222 4.263 -2.083 1.00 . A A . 43 HIS C 1 1
3 5616 1 1 43 HIS CA C -5.418 5.491 -2.574 1.00 . A A . 43 HIS CA 1 1
3 5617 1 1 43 HIS CB C -4.732 5.226 -3.934 1.00 . A A . 43 HIS CB 1 1
3 5618 1 1 43 HIS CD2 C -5.969 3.646 -5.569 1.00 . A A . 43 HIS CD2 1 1
3 5619 1 1 43 HIS CE1 C -6.934 5.150 -6.813 1.00 . A A . 43 HIS CE1 1 1
3 5620 1 1 43 HIS CG C -5.647 4.850 -5.064 1.00 . A A . 43 HIS CG 1 1
3 5621 1 1 43 HIS H H -3.446 5.887 -1.875 1.00 . A A . 43 HIS H 1 1
3 5622 1 1 43 HIS HA H -6.097 6.331 -2.681 1.00 . A A . 43 HIS HA 1 1
3 5623 1 1 43 HIS HB2 H -4.203 6.120 -4.239 1.00 . A A . 43 HIS HB2 1 1
3 5624 1 1 43 HIS HB3 H -4.004 4.427 -3.815 1.00 . A A . 43 HIS HB3 1 1
3 5625 1 1 43 HIS HD1 H -6.263 6.745 -5.735 1.00 . A A . 43 HIS HD1 1 1
3 5626 1 1 43 HIS HD2 H -5.656 2.694 -5.177 1.00 . A A . 43 HIS HD2 1 1
3 5627 1 1 43 HIS HE1 H -7.504 5.618 -7.597 1.00 . A A . 43 HIS HE1 1 1
3 5628 1 1 43 HIS HE2 H -7.139 3.161 -7.236 1.00 . A A . 43 HIS HE2 1 1
3 5629 1 1 43 HIS N N -4.383 5.870 -1.591 1.00 . A A . 43 HIS N 1 1
3 5630 1 1 43 HIS ND1 N -6.279 5.773 -5.861 1.00 . A A . 43 HIS ND1 1 1
3 5631 1 1 43 HIS NE2 N -6.759 3.858 -6.658 1.00 . A A . 43 HIS NE2 1 1
3 5632 1 1 43 HIS O O -7.445 4.192 -2.261 1.00 . A A . 43 HIS O 1 1
3 5633 1 1 44 ALA C C -6.917 2.450 0.425 1.00 . A A . 44 ALA C 1 1
3 5634 1 1 44 ALA CA C -6.102 2.115 -0.847 1.00 . A A . 44 ALA CA 1 1
3 5635 1 1 44 ALA CB C -5.007 1.085 -0.540 1.00 . A A . 44 ALA CB 1 1
3 5636 1 1 44 ALA H H -4.550 3.503 -1.320 1.00 . A A . 44 ALA H 1 1
3 5637 1 1 44 ALA HA H -6.772 1.682 -1.589 1.00 . A A . 44 ALA HA 1 1
3 5638 1 1 44 ALA HB1 H -4.455 0.859 -1.444 1.00 . A A . 44 ALA HB1 1 1
3 5639 1 1 44 ALA HB2 H -5.453 0.175 -0.159 1.00 . A A . 44 ALA HB2 1 1
3 5640 1 1 44 ALA HB3 H -4.325 1.486 0.200 1.00 . A A . 44 ALA HB3 1 1
3 5641 1 1 44 ALA N N -5.509 3.332 -1.433 1.00 . A A . 44 ALA N 1 1
3 5642 1 1 44 ALA O O -7.932 1.807 0.700 1.00 . A A . 44 ALA O 1 1
3 5643 1 1 45 ILE C C -8.492 4.615 2.001 1.00 . A A . 45 ILE C 1 1
3 5644 1 1 45 ILE CA C -7.146 3.967 2.399 1.00 . A A . 45 ILE CA 1 1
3 5645 1 1 45 ILE CB C -6.268 5.019 3.181 1.00 . A A . 45 ILE CB 1 1
3 5646 1 1 45 ILE CD1 C -3.866 5.415 4.110 1.00 . A A . 45 ILE CD1 1 1
3 5647 1 1 45 ILE CG1 C -4.854 4.433 3.501 1.00 . A A . 45 ILE CG1 1 1
3 5648 1 1 45 ILE CG2 C -6.975 5.504 4.479 1.00 . A A . 45 ILE CG2 1 1
3 5649 1 1 45 ILE H H -5.543 3.797 1.004 1.00 . A A . 45 ILE H 1 1
3 5650 1 1 45 ILE HA H -7.341 3.123 3.062 1.00 . A A . 45 ILE HA 1 1
3 5651 1 1 45 ILE HB H -6.142 5.885 2.534 1.00 . A A . 45 ILE HB 1 1
3 5652 1 1 45 ILE HD11 H -4.270 5.812 5.029 1.00 . A A . 45 ILE HD11 1 1
3 5653 1 1 45 ILE HD12 H -3.684 6.225 3.418 1.00 . A A . 45 ILE HD12 1 1
3 5654 1 1 45 ILE HD13 H -2.937 4.905 4.316 1.00 . A A . 45 ILE HD13 1 1
3 5655 1 1 45 ILE HG12 H -4.957 3.611 4.194 1.00 . A A . 45 ILE HG12 1 1
3 5656 1 1 45 ILE HG13 H -4.412 4.057 2.586 1.00 . A A . 45 ILE HG13 1 1
3 5657 1 1 45 ILE HG21 H -7.135 4.668 5.149 1.00 . A A . 45 ILE HG21 1 1
3 5658 1 1 45 ILE HG22 H -7.930 5.949 4.233 1.00 . A A . 45 ILE HG22 1 1
3 5659 1 1 45 ILE HG23 H -6.360 6.247 4.976 1.00 . A A . 45 ILE HG23 1 1
3 5660 1 1 45 ILE N N -6.435 3.445 1.204 1.00 . A A . 45 ILE N 1 1
3 5661 1 1 45 ILE O O -9.520 4.357 2.625 1.00 . A A . 45 ILE O 1 1
3 5662 1 1 46 ASN C C -10.675 5.081 -0.097 1.00 . A A . 46 ASN C 1 1
3 5663 1 1 46 ASN CA C -9.646 6.125 0.373 1.00 . A A . 46 ASN CA 1 1
3 5664 1 1 46 ASN CB C -9.247 7.068 -0.798 1.00 . A A . 46 ASN CB 1 1
3 5665 1 1 46 ASN CG C -8.513 8.340 -0.351 1.00 . A A . 46 ASN CG 1 1
3 5666 1 1 46 ASN H H -7.567 5.675 0.590 1.00 . A A . 46 ASN H 1 1
3 5667 1 1 46 ASN HA H -10.102 6.720 1.160 1.00 . A A . 46 ASN HA 1 1
3 5668 1 1 46 ASN HB2 H -8.597 6.534 -1.479 1.00 . A A . 46 ASN HB2 1 1
3 5669 1 1 46 ASN HB3 H -10.142 7.368 -1.338 1.00 . A A . 46 ASN HB3 1 1
3 5670 1 1 46 ASN HD21 H -9.199 9.329 -1.935 1.00 . A A . 46 ASN HD21 1 1
3 5671 1 1 46 ASN HD22 H -8.174 10.230 -0.873 1.00 . A A . 46 ASN HD22 1 1
3 5672 1 1 46 ASN N N -8.447 5.467 0.955 1.00 . A A . 46 ASN N 1 1
3 5673 1 1 46 ASN ND2 N -8.644 9.408 -1.129 1.00 . A A . 46 ASN ND2 1 1
3 5674 1 1 46 ASN O O -11.891 5.281 0.044 1.00 . A A . 46 ASN O 1 1
3 5675 1 1 46 ASN OD1 O -7.837 8.365 0.677 1.00 . A A . 46 ASN OD1 1 1
3 5676 1 1 47 GLN C C -11.599 2.115 0.187 1.00 . A A . 47 GLN C 1 1
3 5677 1 1 47 GLN CA C -10.993 2.812 -1.037 1.00 . A A . 47 GLN CA 1 1
3 5678 1 1 47 GLN CB C -10.198 1.812 -1.911 1.00 . A A . 47 GLN CB 1 1
3 5679 1 1 47 GLN CD C -11.352 2.414 -4.126 1.00 . A A . 47 GLN CD 1 1
3 5680 1 1 47 GLN CG C -10.018 2.285 -3.363 1.00 . A A . 47 GLN CG 1 1
3 5681 1 1 47 GLN H H -9.193 3.938 -0.787 1.00 . A A . 47 GLN H 1 1
3 5682 1 1 47 GLN HA H -11.815 3.206 -1.633 1.00 . A A . 47 GLN HA 1 1
3 5683 1 1 47 GLN HB2 H -9.216 1.666 -1.470 1.00 . A A . 47 GLN HB2 1 1
3 5684 1 1 47 GLN HB3 H -10.711 0.854 -1.929 1.00 . A A . 47 GLN HB3 1 1
3 5685 1 1 47 GLN HE21 H -10.724 4.056 -5.061 1.00 . A A . 47 GLN HE21 1 1
3 5686 1 1 47 GLN HE22 H -12.315 3.525 -5.470 1.00 . A A . 47 GLN HE22 1 1
3 5687 1 1 47 GLN HG2 H -9.514 3.245 -3.358 1.00 . A A . 47 GLN HG2 1 1
3 5688 1 1 47 GLN HG3 H -9.394 1.566 -3.887 1.00 . A A . 47 GLN HG3 1 1
3 5689 1 1 47 GLN N N -10.163 3.965 -0.646 1.00 . A A . 47 GLN N 1 1
3 5690 1 1 47 GLN NE2 N -11.479 3.436 -4.968 1.00 . A A . 47 GLN NE2 1 1
3 5691 1 1 47 GLN O O -12.762 1.729 0.152 1.00 . A A . 47 GLN O 1 1
3 5692 1 1 47 GLN OE1 O -12.286 1.632 -3.919 1.00 . A A . 47 GLN OE1 1 1
3 5693 1 1 48 ALA C C -12.371 2.286 3.203 1.00 . A A . 48 ALA C 1 1
3 5694 1 1 48 ALA CA C -11.299 1.396 2.535 1.00 . A A . 48 ALA CA 1 1
3 5695 1 1 48 ALA CB C -10.102 1.155 3.478 1.00 . A A . 48 ALA CB 1 1
3 5696 1 1 48 ALA H H -9.882 2.251 1.228 1.00 . A A . 48 ALA H 1 1
3 5697 1 1 48 ALA HA H -11.743 0.429 2.308 1.00 . A A . 48 ALA HA 1 1
3 5698 1 1 48 ALA HB1 H -9.636 2.099 3.733 1.00 . A A . 48 ALA HB1 1 1
3 5699 1 1 48 ALA HB2 H -9.374 0.520 2.989 1.00 . A A . 48 ALA HB2 1 1
3 5700 1 1 48 ALA HB3 H -10.440 0.668 4.386 1.00 . A A . 48 ALA HB3 1 1
3 5701 1 1 48 ALA N N -10.820 1.980 1.268 1.00 . A A . 48 ALA N 1 1
3 5702 1 1 48 ALA O O -13.227 1.787 3.932 1.00 . A A . 48 ALA O 1 1
3 5703 1 1 49 LYS C C -14.609 4.568 2.702 1.00 . A A . 49 LYS C 1 1
3 5704 1 1 49 LYS CA C -13.282 4.583 3.488 1.00 . A A . 49 LYS CA 1 1
3 5705 1 1 49 LYS CB C -12.685 6.024 3.506 1.00 . A A . 49 LYS CB 1 1
3 5706 1 1 49 LYS CD C -11.062 7.684 4.645 1.00 . A A . 49 LYS CD 1 1
3 5707 1 1 49 LYS CE C -10.627 8.379 3.344 1.00 . A A . 49 LYS CE 1 1
3 5708 1 1 49 LYS CG C -11.462 6.204 4.443 1.00 . A A . 49 LYS CG 1 1
3 5709 1 1 49 LYS H H -11.597 3.938 2.357 1.00 . A A . 49 LYS H 1 1
3 5710 1 1 49 LYS HA H -13.495 4.290 4.514 1.00 . A A . 49 LYS HA 1 1
3 5711 1 1 49 LYS HB2 H -12.381 6.288 2.498 1.00 . A A . 49 LYS HB2 1 1
3 5712 1 1 49 LYS HB3 H -13.459 6.720 3.824 1.00 . A A . 49 LYS HB3 1 1
3 5713 1 1 49 LYS HD2 H -11.911 8.220 5.056 1.00 . A A . 49 LYS HD2 1 1
3 5714 1 1 49 LYS HD3 H -10.243 7.728 5.358 1.00 . A A . 49 LYS HD3 1 1
3 5715 1 1 49 LYS HE2 H -9.691 7.955 3.006 1.00 . A A . 49 LYS HE2 1 1
3 5716 1 1 49 LYS HE3 H -11.383 8.224 2.585 1.00 . A A . 49 LYS HE3 1 1
3 5717 1 1 49 LYS HG2 H -11.701 5.779 5.413 1.00 . A A . 49 LYS HG2 1 1
3 5718 1 1 49 LYS HG3 H -10.617 5.664 4.024 1.00 . A A . 49 LYS HG3 1 1
3 5719 1 1 49 LYS HZ1 H -11.334 10.268 3.876 1.00 . A A . 49 LYS HZ1 1 1
3 5720 1 1 49 LYS HZ2 H -10.186 10.287 2.639 1.00 . A A . 49 LYS HZ2 1 1
3 5721 1 1 49 LYS HZ3 H -9.697 10.022 4.233 1.00 . A A . 49 LYS HZ3 1 1
3 5722 1 1 49 LYS N N -12.313 3.609 2.939 1.00 . A A . 49 LYS N 1 1
3 5723 1 1 49 LYS NZ N -10.447 9.839 3.538 1.00 . A A . 49 LYS NZ 1 1
3 5724 1 1 49 LYS O O -15.681 4.764 3.289 1.00 . A A . 49 LYS O 1 1
3 5725 1 1 50 THR C C -16.421 2.974 0.459 1.00 . A A . 50 THR C 1 1
3 5726 1 1 50 THR CA C -15.730 4.359 0.496 1.00 . A A . 50 THR CA 1 1
3 5727 1 1 50 THR CB C -15.376 4.840 -0.962 1.00 . A A . 50 THR CB 1 1
3 5728 1 1 50 THR CG2 C -14.530 3.821 -1.751 1.00 . A A . 50 THR CG2 1 1
3 5729 1 1 50 THR H H -13.668 4.100 0.982 1.00 . A A . 50 THR H 1 1
3 5730 1 1 50 THR HA H -16.433 5.078 0.918 1.00 . A A . 50 THR HA 1 1
3 5731 1 1 50 THR HB H -14.809 5.763 -0.887 1.00 . A A . 50 THR HB 1 1
3 5732 1 1 50 THR HG1 H -17.195 5.598 -1.137 1.00 . A A . 50 THR HG1 1 1
3 5733 1 1 50 THR HG21 H -14.300 4.216 -2.734 1.00 . A A . 50 THR HG21 1 1
3 5734 1 1 50 THR HG22 H -15.078 2.896 -1.860 1.00 . A A . 50 THR HG22 1 1
3 5735 1 1 50 THR HG23 H -13.605 3.627 -1.222 1.00 . A A . 50 THR HG23 1 1
3 5736 1 1 50 THR N N -14.537 4.331 1.374 1.00 . A A . 50 THR N 1 1
3 5737 1 1 50 THR O O -17.633 2.881 0.243 1.00 . A A . 50 THR O 1 1
3 5738 1 1 50 THR OG1 O -16.578 5.114 -1.700 1.00 . A A . 50 THR OG1 1 1
3 5739 1 1 51 LYS C C -16.346 -0.022 2.048 1.00 . A A . 51 LYS C 1 1
3 5740 1 1 51 LYS CA C -16.101 0.510 0.641 1.00 . A A . 51 LYS CA 1 1
3 5741 1 1 51 LYS CB C -15.083 -0.419 -0.086 1.00 . A A . 51 LYS CB 1 1
3 5742 1 1 51 LYS CD C -16.212 -0.171 -2.385 1.00 . A A . 51 LYS CD 1 1
3 5743 1 1 51 LYS CE C -16.066 0.308 -3.835 1.00 . A A . 51 LYS CE 1 1
3 5744 1 1 51 LYS CG C -14.886 -0.090 -1.583 1.00 . A A . 51 LYS CG 1 1
3 5745 1 1 51 LYS H H -14.673 2.083 0.819 1.00 . A A . 51 LYS H 1 1
3 5746 1 1 51 LYS HA H -17.040 0.485 0.089 1.00 . A A . 51 LYS HA 1 1
3 5747 1 1 51 LYS HB2 H -14.120 -0.335 0.414 1.00 . A A . 51 LYS HB2 1 1
3 5748 1 1 51 LYS HB3 H -15.420 -1.451 -0.002 1.00 . A A . 51 LYS HB3 1 1
3 5749 1 1 51 LYS HD2 H -16.552 -1.200 -2.393 1.00 . A A . 51 LYS HD2 1 1
3 5750 1 1 51 LYS HD3 H -16.963 0.441 -1.892 1.00 . A A . 51 LYS HD3 1 1
3 5751 1 1 51 LYS HE2 H -15.731 1.337 -3.841 1.00 . A A . 51 LYS HE2 1 1
3 5752 1 1 51 LYS HE3 H -15.333 -0.308 -4.344 1.00 . A A . 51 LYS HE3 1 1
3 5753 1 1 51 LYS HG2 H -14.484 0.915 -1.668 1.00 . A A . 51 LYS HG2 1 1
3 5754 1 1 51 LYS HG3 H -14.174 -0.794 -2.005 1.00 . A A . 51 LYS HG3 1 1
3 5755 1 1 51 LYS HZ1 H -18.080 0.797 -4.113 1.00 . A A . 51 LYS HZ1 1 1
3 5756 1 1 51 LYS HZ2 H -17.674 -0.764 -4.626 1.00 . A A . 51 LYS HZ2 1 1
3 5757 1 1 51 LYS HZ3 H -17.220 0.570 -5.552 1.00 . A A . 51 LYS HZ3 1 1
3 5758 1 1 51 LYS N N -15.623 1.908 0.665 1.00 . A A . 51 LYS N 1 1
3 5759 1 1 51 LYS NZ N -17.350 0.226 -4.580 1.00 . A A . 51 LYS NZ 1 1
3 5760 1 1 51 LYS O O -15.527 0.188 2.950 1.00 . A A . 51 LYS O 1 1
3 5761 1 1 52 LYS C C -16.922 -2.892 3.074 1.00 . A A . 52 LYS C 1 1
3 5762 1 1 52 LYS CA C -17.724 -1.594 3.357 1.00 . A A . 52 LYS CA 1 1
3 5763 1 1 52 LYS CB C -19.254 -1.865 3.549 1.00 . A A . 52 LYS CB 1 1
3 5764 1 1 52 LYS CD C -21.530 -2.597 2.494 1.00 . A A . 52 LYS CD 1 1
3 5765 1 1 52 LYS CE C -21.766 -4.027 3.037 1.00 . A A . 52 LYS CE 1 1
3 5766 1 1 52 LYS CG C -20.034 -2.245 2.260 1.00 . A A . 52 LYS CG 1 1
3 5767 1 1 52 LYS H H -18.193 -0.633 1.546 1.00 . A A . 52 LYS H 1 1
3 5768 1 1 52 LYS HA H -17.332 -1.110 4.250 1.00 . A A . 52 LYS HA 1 1
3 5769 1 1 52 LYS HB2 H -19.377 -2.671 4.265 1.00 . A A . 52 LYS HB2 1 1
3 5770 1 1 52 LYS HB3 H -19.708 -0.971 3.966 1.00 . A A . 52 LYS HB3 1 1
3 5771 1 1 52 LYS HD2 H -21.952 -1.889 3.199 1.00 . A A . 52 LYS HD2 1 1
3 5772 1 1 52 LYS HD3 H -22.060 -2.496 1.549 1.00 . A A . 52 LYS HD3 1 1
3 5773 1 1 52 LYS HE2 H -22.830 -4.194 3.123 1.00 . A A . 52 LYS HE2 1 1
3 5774 1 1 52 LYS HE3 H -21.357 -4.739 2.332 1.00 . A A . 52 LYS HE3 1 1
3 5775 1 1 52 LYS HG2 H -19.984 -1.405 1.575 1.00 . A A . 52 LYS HG2 1 1
3 5776 1 1 52 LYS HG3 H -19.542 -3.095 1.796 1.00 . A A . 52 LYS HG3 1 1
3 5777 1 1 52 LYS HZ1 H -21.424 -5.208 4.721 1.00 . A A . 52 LYS HZ1 1 1
3 5778 1 1 52 LYS HZ2 H -21.468 -3.552 5.049 1.00 . A A . 52 LYS HZ2 1 1
3 5779 1 1 52 LYS HZ3 H -20.112 -4.231 4.299 1.00 . A A . 52 LYS HZ3 1 1
3 5780 1 1 52 LYS N N -17.488 -0.704 2.219 1.00 . A A . 52 LYS N 1 1
3 5781 1 1 52 LYS NZ N -21.149 -4.270 4.368 1.00 . A A . 52 LYS NZ 1 1
3 5782 1 1 52 LYS O O -17.305 -3.674 2.197 1.00 . A A . 52 LYS O 1 1
3 5783 1 1 53 PRO C C -15.187 -5.545 3.336 1.00 . A A . 53 PRO C 1 1
3 5784 1 1 53 PRO CA C -14.734 -4.078 3.342 1.00 . A A . 53 PRO CA 1 1
3 5785 1 1 53 PRO CB C -13.583 -3.855 4.359 1.00 . A A . 53 PRO CB 1 1
3 5786 1 1 53 PRO CD C -15.390 -2.450 5.057 1.00 . A A . 53 PRO CD 1 1
3 5787 1 1 53 PRO CG C -14.231 -3.277 5.568 1.00 . A A . 53 PRO CG 1 1
3 5788 1 1 53 PRO HA H -14.377 -3.826 2.345 1.00 . A A . 53 PRO HA 1 1
3 5789 1 1 53 PRO HB2 H -13.075 -4.791 4.586 1.00 . A A . 53 PRO HB2 1 1
3 5790 1 1 53 PRO HB3 H -12.860 -3.164 3.938 1.00 . A A . 53 PRO HB3 1 1
3 5791 1 1 53 PRO HD2 H -16.212 -2.472 5.763 1.00 . A A . 53 PRO HD2 1 1
3 5792 1 1 53 PRO HD3 H -15.081 -1.425 4.879 1.00 . A A . 53 PRO HD3 1 1
3 5793 1 1 53 PRO HG2 H -14.582 -4.072 6.216 1.00 . A A . 53 PRO HG2 1 1
3 5794 1 1 53 PRO HG3 H -13.524 -2.650 6.102 1.00 . A A . 53 PRO HG3 1 1
3 5795 1 1 53 PRO N N -15.768 -3.110 3.777 1.00 . A A . 53 PRO N 1 1
3 5796 1 1 53 PRO O O -16.211 -5.913 3.917 1.00 . A A . 53 PRO O 1 1
3 5797 1 1 54 ILE C C -13.358 -8.423 3.515 1.00 . A A . 54 ILE C 1 1
3 5798 1 1 54 ILE CA C -14.516 -7.838 2.658 1.00 . A A . 54 ILE CA 1 1
3 5799 1 1 54 ILE CB C -14.508 -8.384 1.171 1.00 . A A . 54 ILE CB 1 1
3 5800 1 1 54 ILE CD1 C -17.040 -7.856 0.775 1.00 . A A . 54 ILE CD1 1 1
3 5801 1 1 54 ILE CG1 C -15.600 -7.656 0.310 1.00 . A A . 54 ILE CG1 1 1
3 5802 1 1 54 ILE CG2 C -14.715 -9.921 1.115 1.00 . A A . 54 ILE CG2 1 1
3 5803 1 1 54 ILE H H -13.554 -6.000 2.271 1.00 . A A . 54 ILE H 1 1
3 5804 1 1 54 ILE HA H -15.460 -8.106 3.129 1.00 . A A . 54 ILE HA 1 1
3 5805 1 1 54 ILE HB H -13.531 -8.167 0.742 1.00 . A A . 54 ILE HB 1 1
3 5806 1 1 54 ILE HD11 H -17.159 -7.475 1.781 1.00 . A A . 54 ILE HD11 1 1
3 5807 1 1 54 ILE HD12 H -17.289 -8.909 0.757 1.00 . A A . 54 ILE HD12 1 1
3 5808 1 1 54 ILE HD13 H -17.704 -7.324 0.111 1.00 . A A . 54 ILE HD13 1 1
3 5809 1 1 54 ILE HG12 H -15.408 -6.592 0.322 1.00 . A A . 54 ILE HG12 1 1
3 5810 1 1 54 ILE HG13 H -15.534 -8.006 -0.715 1.00 . A A . 54 ILE HG13 1 1
3 5811 1 1 54 ILE HG21 H -13.911 -10.416 1.648 1.00 . A A . 54 ILE HG21 1 1
3 5812 1 1 54 ILE HG22 H -14.715 -10.256 0.087 1.00 . A A . 54 ILE HG22 1 1
3 5813 1 1 54 ILE HG23 H -15.660 -10.181 1.576 1.00 . A A . 54 ILE HG23 1 1
3 5814 1 1 54 ILE N N -14.369 -6.372 2.679 1.00 . A A . 54 ILE N 1 1
3 5815 1 1 54 ILE O O -13.296 -9.619 3.809 1.00 . A A . 54 ILE O 1 1
3 5816 1 1 55 ALA C C -11.849 -7.917 6.333 1.00 . A A . 55 ALA C 1 1
3 5817 1 1 55 ALA CA C -11.362 -7.796 4.871 1.00 . A A . 55 ALA CA 1 1
3 5818 1 1 55 ALA CB C -10.348 -6.659 4.736 1.00 . A A . 55 ALA CB 1 1
3 5819 1 1 55 ALA H H -12.562 -6.588 3.661 1.00 . A A . 55 ALA H 1 1
3 5820 1 1 55 ALA HA H -10.883 -8.724 4.568 1.00 . A A . 55 ALA HA 1 1
3 5821 1 1 55 ALA HB1 H -10.008 -6.590 3.711 1.00 . A A . 55 ALA HB1 1 1
3 5822 1 1 55 ALA HB2 H -9.500 -6.842 5.381 1.00 . A A . 55 ALA HB2 1 1
3 5823 1 1 55 ALA HB3 H -10.817 -5.714 5.020 1.00 . A A . 55 ALA HB3 1 1
3 5824 1 1 55 ALA N N -12.468 -7.512 3.961 1.00 . A A . 55 ALA N 1 1
3 5825 1 1 55 ALA O O -13.045 -7.761 6.624 1.00 . A A . 55 ALA O 1 1
3 5826 1 1 56 LYS C C -11.503 -6.972 9.373 1.00 . A A . 56 LYS C 1 1
3 5827 1 1 56 LYS CA C -11.173 -8.323 8.690 1.00 . A A . 56 LYS CA 1 1
3 5828 1 1 56 LYS CB C -9.955 -8.998 9.372 1.00 . A A . 56 LYS CB 1 1
3 5829 1 1 56 LYS CD C -10.805 -11.422 9.210 1.00 . A A . 56 LYS CD 1 1
3 5830 1 1 56 LYS CE C -10.492 -12.862 8.779 1.00 . A A . 56 LYS CE 1 1
3 5831 1 1 56 LYS CG C -9.655 -10.440 8.893 1.00 . A A . 56 LYS CG 1 1
3 5832 1 1 56 LYS H H -9.972 -8.262 6.943 1.00 . A A . 56 LYS H 1 1
3 5833 1 1 56 LYS HA H -12.035 -8.977 8.795 1.00 . A A . 56 LYS HA 1 1
3 5834 1 1 56 LYS HB2 H -9.075 -8.393 9.183 1.00 . A A . 56 LYS HB2 1 1
3 5835 1 1 56 LYS HB3 H -10.124 -9.027 10.446 1.00 . A A . 56 LYS HB3 1 1
3 5836 1 1 56 LYS HD2 H -10.986 -11.415 10.278 1.00 . A A . 56 LYS HD2 1 1
3 5837 1 1 56 LYS HD3 H -11.704 -11.090 8.697 1.00 . A A . 56 LYS HD3 1 1
3 5838 1 1 56 LYS HE2 H -10.324 -12.887 7.708 1.00 . A A . 56 LYS HE2 1 1
3 5839 1 1 56 LYS HE3 H -9.599 -13.200 9.287 1.00 . A A . 56 LYS HE3 1 1
3 5840 1 1 56 LYS HG2 H -9.487 -10.429 7.818 1.00 . A A . 56 LYS HG2 1 1
3 5841 1 1 56 LYS HG3 H -8.750 -10.789 9.384 1.00 . A A . 56 LYS HG3 1 1
3 5842 1 1 56 LYS HZ1 H -11.803 -13.769 10.123 1.00 . A A . 56 LYS HZ1 1 1
3 5843 1 1 56 LYS HZ2 H -11.344 -14.762 8.834 1.00 . A A . 56 LYS HZ2 1 1
3 5844 1 1 56 LYS HZ3 H -12.463 -13.520 8.584 1.00 . A A . 56 LYS HZ3 1 1
3 5845 1 1 56 LYS N N -10.897 -8.168 7.248 1.00 . A A . 56 LYS N 1 1
3 5846 1 1 56 LYS NZ N -11.602 -13.791 9.104 1.00 . A A . 56 LYS NZ 1 1
3 5847 1 1 56 LYS O O -12.196 -6.955 10.400 1.00 . A A . 56 LYS O 1 1
3 5848 1 1 57 SER C C -10.849 -3.430 8.280 1.00 . A A . 57 SER C 1 1
3 5849 1 1 57 SER CA C -11.194 -4.499 9.347 1.00 . A A . 57 SER CA 1 1
3 5850 1 1 57 SER CB C -10.319 -4.331 10.627 1.00 . A A . 57 SER CB 1 1
3 5851 1 1 57 SER H H -10.528 -5.950 7.946 1.00 . A A . 57 SER H 1 1
3 5852 1 1 57 SER HA H -12.241 -4.384 9.616 1.00 . A A . 57 SER HA 1 1
3 5853 1 1 57 SER HB2 H -10.556 -5.119 11.329 1.00 . A A . 57 SER HB2 1 1
3 5854 1 1 57 SER HB3 H -9.273 -4.402 10.364 1.00 . A A . 57 SER HB3 1 1
3 5855 1 1 57 SER HG H -11.210 -3.196 11.951 1.00 . A A . 57 SER HG 1 1
3 5856 1 1 57 SER N N -11.014 -5.858 8.790 1.00 . A A . 57 SER N 1 1
3 5857 1 1 57 SER O O -10.521 -3.771 7.131 1.00 . A A . 57 SER O 1 1
3 5858 1 1 57 SER OG O -10.539 -3.085 11.272 1.00 . A A . 57 SER OG 1 1
3 5859 1 1 58 PHE C C -9.125 -1.045 7.373 1.00 . A A . 58 PHE C 1 1
3 5860 1 1 58 PHE CA C -10.596 -0.977 7.849 1.00 . A A . 58 PHE CA 1 1
3 5861 1 1 58 PHE CB C -10.844 0.321 8.676 1.00 . A A . 58 PHE CB 1 1
3 5862 1 1 58 PHE CD1 C -11.051 2.178 6.955 1.00 . A A . 58 PHE CD1 1 1
3 5863 1 1 58 PHE CD2 C -9.169 2.239 8.435 1.00 . A A . 58 PHE CD2 1 1
3 5864 1 1 58 PHE CE1 C -10.598 3.327 6.344 1.00 . A A . 58 PHE CE1 1 1
3 5865 1 1 58 PHE CE2 C -8.722 3.391 7.821 1.00 . A A . 58 PHE CE2 1 1
3 5866 1 1 58 PHE CG C -10.348 1.610 8.011 1.00 . A A . 58 PHE CG 1 1
3 5867 1 1 58 PHE CZ C -9.436 3.933 6.773 1.00 . A A . 58 PHE CZ 1 1
3 5868 1 1 58 PHE H H -11.280 -1.979 9.589 1.00 . A A . 58 PHE H 1 1
3 5869 1 1 58 PHE HA H -11.252 -0.974 6.983 1.00 . A A . 58 PHE HA 1 1
3 5870 1 1 58 PHE HB2 H -11.911 0.428 8.852 1.00 . A A . 58 PHE HB2 1 1
3 5871 1 1 58 PHE HB3 H -10.351 0.225 9.641 1.00 . A A . 58 PHE HB3 1 1
3 5872 1 1 58 PHE HD1 H -11.966 1.710 6.608 1.00 . A A . 58 PHE HD1 1 1
3 5873 1 1 58 PHE HD2 H -8.604 1.817 9.258 1.00 . A A . 58 PHE HD2 1 1
3 5874 1 1 58 PHE HE1 H -11.156 3.752 5.521 1.00 . A A . 58 PHE HE1 1 1
3 5875 1 1 58 PHE HE2 H -7.810 3.866 8.157 1.00 . A A . 58 PHE HE2 1 1
3 5876 1 1 58 PHE HZ H -9.086 4.835 6.286 1.00 . A A . 58 PHE HZ 1 1
3 5877 1 1 58 PHE N N -10.949 -2.147 8.680 1.00 . A A . 58 PHE N 1 1
3 5878 1 1 58 PHE O O -8.844 -0.962 6.174 1.00 . A A . 58 PHE O 1 1
3 5879 1 1 59 TRP C C -6.384 -2.483 7.245 1.00 . A A . 59 TRP C 1 1
3 5880 1 1 59 TRP CA C -6.749 -1.267 8.101 1.00 . A A . 59 TRP CA 1 1
3 5881 1 1 59 TRP CB C -5.989 -1.320 9.441 1.00 . A A . 59 TRP CB 1 1
3 5882 1 1 59 TRP CD1 C -7.206 0.111 11.203 1.00 . A A . 59 TRP CD1 1 1
3 5883 1 1 59 TRP CD2 C -5.414 1.095 10.288 1.00 . A A . 59 TRP CD2 1 1
3 5884 1 1 59 TRP CE2 C -5.975 1.966 11.227 1.00 . A A . 59 TRP CE2 1 1
3 5885 1 1 59 TRP CE3 C -4.277 1.504 9.591 1.00 . A A . 59 TRP CE3 1 1
3 5886 1 1 59 TRP CG C -6.208 -0.096 10.290 1.00 . A A . 59 TRP CG 1 1
3 5887 1 1 59 TRP CH2 C -4.328 3.591 10.795 1.00 . A A . 59 TRP CH2 1 1
3 5888 1 1 59 TRP CZ2 C -5.444 3.214 11.487 1.00 . A A . 59 TRP CZ2 1 1
3 5889 1 1 59 TRP CZ3 C -3.747 2.749 9.850 1.00 . A A . 59 TRP CZ3 1 1
3 5890 1 1 59 TRP H H -8.533 -1.230 9.271 1.00 . A A . 59 TRP H 1 1
3 5891 1 1 59 TRP HA H -6.457 -0.367 7.567 1.00 . A A . 59 TRP HA 1 1
3 5892 1 1 59 TRP HB2 H -6.314 -2.186 10.006 1.00 . A A . 59 TRP HB2 1 1
3 5893 1 1 59 TRP HB3 H -4.923 -1.407 9.250 1.00 . A A . 59 TRP HB3 1 1
3 5894 1 1 59 TRP HD1 H -7.983 -0.605 11.435 1.00 . A A . 59 TRP HD1 1 1
3 5895 1 1 59 TRP HE1 H -7.660 1.727 12.454 1.00 . A A . 59 TRP HE1 1 1
3 5896 1 1 59 TRP HE3 H -3.816 0.865 8.851 1.00 . A A . 59 TRP HE3 1 1
3 5897 1 1 59 TRP HH2 H -3.880 4.563 10.971 1.00 . A A . 59 TRP HH2 1 1
3 5898 1 1 59 TRP HZ2 H -5.883 3.873 12.221 1.00 . A A . 59 TRP HZ2 1 1
3 5899 1 1 59 TRP HZ3 H -2.862 3.079 9.325 1.00 . A A . 59 TRP HZ3 1 1
3 5900 1 1 59 TRP N N -8.210 -1.191 8.346 1.00 . A A . 59 TRP N 1 1
3 5901 1 1 59 TRP NE1 N -7.069 1.347 11.768 1.00 . A A . 59 TRP NE1 1 1
3 5902 1 1 59 TRP O O -5.440 -2.447 6.444 1.00 . A A . 59 TRP O 1 1
3 5903 1 1 60 MET C C -7.495 -4.635 5.234 1.00 . A A . 60 MET C 1 1
3 5904 1 1 60 MET CA C -7.015 -4.797 6.689 1.00 . A A . 60 MET CA 1 1
3 5905 1 1 60 MET CB C -7.764 -5.940 7.414 1.00 . A A . 60 MET CB 1 1
3 5906 1 1 60 MET CE C -6.483 -5.745 11.433 1.00 . A A . 60 MET CE 1 1
3 5907 1 1 60 MET CG C -7.160 -6.334 8.775 1.00 . A A . 60 MET CG 1 1
3 5908 1 1 60 MET H H -7.882 -3.488 8.096 1.00 . A A . 60 MET H 1 1
3 5909 1 1 60 MET HA H -5.956 -5.039 6.670 1.00 . A A . 60 MET HA 1 1
3 5910 1 1 60 MET HB2 H -8.792 -5.633 7.579 1.00 . A A . 60 MET HB2 1 1
3 5911 1 1 60 MET HB3 H -7.767 -6.819 6.779 1.00 . A A . 60 MET HB3 1 1
3 5912 1 1 60 MET HE1 H -6.392 -5.008 12.217 1.00 . A A . 60 MET HE1 1 1
3 5913 1 1 60 MET HE2 H -5.514 -6.184 11.240 1.00 . A A . 60 MET HE2 1 1
3 5914 1 1 60 MET HE3 H -7.174 -6.515 11.742 1.00 . A A . 60 MET HE3 1 1
3 5915 1 1 60 MET HG2 H -7.760 -7.125 9.209 1.00 . A A . 60 MET HG2 1 1
3 5916 1 1 60 MET HG3 H -6.150 -6.700 8.619 1.00 . A A . 60 MET HG3 1 1
3 5917 1 1 60 MET N N -7.167 -3.548 7.429 1.00 . A A . 60 MET N 1 1
3 5918 1 1 60 MET O O -7.033 -5.352 4.351 1.00 . A A . 60 MET O 1 1
3 5919 1 1 60 MET SD S -7.095 -4.953 9.945 1.00 . A A . 60 MET SD 1 1
3 5920 1 1 61 GLU C C -7.817 -2.561 2.870 1.00 . A A . 61 GLU C 1 1
3 5921 1 1 61 GLU CA C -8.884 -3.373 3.621 1.00 . A A . 61 GLU CA 1 1
3 5922 1 1 61 GLU CB C -10.249 -2.638 3.633 1.00 . A A . 61 GLU CB 1 1
3 5923 1 1 61 GLU CD C -11.016 -3.595 1.323 1.00 . A A . 61 GLU CD 1 1
3 5924 1 1 61 GLU CG C -10.865 -2.351 2.230 1.00 . A A . 61 GLU CG 1 1
3 5925 1 1 61 GLU H H -8.817 -3.206 5.744 1.00 . A A . 61 GLU H 1 1
3 5926 1 1 61 GLU HA H -9.016 -4.320 3.100 1.00 . A A . 61 GLU HA 1 1
3 5927 1 1 61 GLU HB2 H -10.955 -3.239 4.193 1.00 . A A . 61 GLU HB2 1 1
3 5928 1 1 61 GLU HB3 H -10.130 -1.690 4.151 1.00 . A A . 61 GLU HB3 1 1
3 5929 1 1 61 GLU HG2 H -11.849 -1.919 2.370 1.00 . A A . 61 GLU HG2 1 1
3 5930 1 1 61 GLU HG3 H -10.233 -1.619 1.730 1.00 . A A . 61 GLU HG3 1 1
3 5931 1 1 61 GLU N N -8.426 -3.693 4.989 1.00 . A A . 61 GLU N 1 1
3 5932 1 1 61 GLU O O -7.682 -2.699 1.657 1.00 . A A . 61 GLU O 1 1
3 5933 1 1 61 GLU OE1 O -11.612 -4.614 1.764 1.00 . A A . 61 GLU OE1 1 1
3 5934 1 1 61 GLU OE2 O -10.567 -3.559 0.150 1.00 . A A . 61 GLU OE2 1 1
3 5935 1 1 62 ILE C C -4.863 -1.889 2.433 1.00 . A A . 62 ILE C 1 1
3 5936 1 1 62 ILE CA C -5.934 -0.948 3.033 1.00 . A A . 62 ILE CA 1 1
3 5937 1 1 62 ILE CB C -5.277 -0.012 4.123 1.00 . A A . 62 ILE CB 1 1
3 5938 1 1 62 ILE CD1 C -5.849 1.767 5.937 1.00 . A A . 62 ILE CD1 1 1
3 5939 1 1 62 ILE CG1 C -6.354 0.919 4.777 1.00 . A A . 62 ILE CG1 1 1
3 5940 1 1 62 ILE CG2 C -4.101 0.819 3.530 1.00 . A A . 62 ILE CG2 1 1
3 5941 1 1 62 ILE H H -7.240 -1.652 4.563 1.00 . A A . 62 ILE H 1 1
3 5942 1 1 62 ILE HA H -6.342 -0.322 2.241 1.00 . A A . 62 ILE HA 1 1
3 5943 1 1 62 ILE HB H -4.861 -0.652 4.897 1.00 . A A . 62 ILE HB 1 1
3 5944 1 1 62 ILE HD11 H -5.053 2.415 5.598 1.00 . A A . 62 ILE HD11 1 1
3 5945 1 1 62 ILE HD12 H -5.479 1.124 6.726 1.00 . A A . 62 ILE HD12 1 1
3 5946 1 1 62 ILE HD13 H -6.660 2.368 6.319 1.00 . A A . 62 ILE HD13 1 1
3 5947 1 1 62 ILE HG12 H -6.744 1.597 4.029 1.00 . A A . 62 ILE HG12 1 1
3 5948 1 1 62 ILE HG13 H -7.171 0.309 5.151 1.00 . A A . 62 ILE HG13 1 1
3 5949 1 1 62 ILE HG21 H -4.464 1.446 2.723 1.00 . A A . 62 ILE HG21 1 1
3 5950 1 1 62 ILE HG22 H -3.338 0.155 3.146 1.00 . A A . 62 ILE HG22 1 1
3 5951 1 1 62 ILE HG23 H -3.666 1.446 4.300 1.00 . A A . 62 ILE HG23 1 1
3 5952 1 1 62 ILE N N -7.047 -1.740 3.606 1.00 . A A . 62 ILE N 1 1
3 5953 1 1 62 ILE O O -4.431 -1.709 1.282 1.00 . A A . 62 ILE O 1 1
3 5954 1 1 63 LEU C C -3.909 -4.818 1.688 1.00 . A A . 63 LEU C 1 1
3 5955 1 1 63 LEU CA C -3.426 -3.871 2.816 1.00 . A A . 63 LEU CA 1 1
3 5956 1 1 63 LEU CB C -2.804 -4.615 4.052 1.00 . A A . 63 LEU CB 1 1
3 5957 1 1 63 LEU CD1 C -4.184 -6.761 4.528 1.00 . A A . 63 LEU CD1 1 1
3 5958 1 1 63 LEU CD2 C -3.157 -5.489 6.458 1.00 . A A . 63 LEU CD2 1 1
3 5959 1 1 63 LEU CG C -3.763 -5.373 5.041 1.00 . A A . 63 LEU CG 1 1
3 5960 1 1 63 LEU H H -4.951 -3.043 4.070 1.00 . A A . 63 LEU H 1 1
3 5961 1 1 63 LEU HA H -2.632 -3.262 2.380 1.00 . A A . 63 LEU HA 1 1
3 5962 1 1 63 LEU HB2 H -2.069 -5.323 3.684 1.00 . A A . 63 LEU HB2 1 1
3 5963 1 1 63 LEU HB3 H -2.265 -3.864 4.625 1.00 . A A . 63 LEU HB3 1 1
3 5964 1 1 63 LEU HD11 H -4.872 -7.215 5.229 1.00 . A A . 63 LEU HD11 1 1
3 5965 1 1 63 LEU HD12 H -3.314 -7.396 4.412 1.00 . A A . 63 LEU HD12 1 1
3 5966 1 1 63 LEU HD13 H -4.679 -6.654 3.573 1.00 . A A . 63 LEU HD13 1 1
3 5967 1 1 63 LEU HD21 H -3.857 -5.984 7.118 1.00 . A A . 63 LEU HD21 1 1
3 5968 1 1 63 LEU HD22 H -2.953 -4.500 6.842 1.00 . A A . 63 LEU HD22 1 1
3 5969 1 1 63 LEU HD23 H -2.233 -6.055 6.422 1.00 . A A . 63 LEU HD23 1 1
3 5970 1 1 63 LEU HG H -4.670 -4.792 5.134 1.00 . A A . 63 LEU HG 1 1
3 5971 1 1 63 LEU N N -4.480 -2.919 3.218 1.00 . A A . 63 LEU N 1 1
3 5972 1 1 63 LEU O O -3.116 -5.184 0.818 1.00 . A A . 63 LEU O 1 1
3 5973 1 1 64 VAL C C -5.973 -5.323 -0.708 1.00 . A A . 64 VAL C 1 1
3 5974 1 1 64 VAL CA C -5.734 -6.099 0.602 1.00 . A A . 64 VAL CA 1 1
3 5975 1 1 64 VAL CB C -7.034 -6.900 1.003 1.00 . A A . 64 VAL CB 1 1
3 5976 1 1 64 VAL CG1 C -6.810 -7.770 2.258 1.00 . A A . 64 VAL CG1 1 1
3 5977 1 1 64 VAL CG2 C -8.260 -5.989 1.173 1.00 . A A . 64 VAL CG2 1 1
3 5978 1 1 64 VAL H H -5.812 -4.903 2.387 1.00 . A A . 64 VAL H 1 1
3 5979 1 1 64 VAL HA H -4.955 -6.836 0.400 1.00 . A A . 64 VAL HA 1 1
3 5980 1 1 64 VAL HB H -7.253 -7.585 0.184 1.00 . A A . 64 VAL HB 1 1
3 5981 1 1 64 VAL HG11 H -6.551 -7.139 3.099 1.00 . A A . 64 VAL HG11 1 1
3 5982 1 1 64 VAL HG12 H -6.003 -8.469 2.080 1.00 . A A . 64 VAL HG12 1 1
3 5983 1 1 64 VAL HG13 H -7.712 -8.323 2.491 1.00 . A A . 64 VAL HG13 1 1
3 5984 1 1 64 VAL HG21 H -8.451 -5.458 0.249 1.00 . A A . 64 VAL HG21 1 1
3 5985 1 1 64 VAL HG22 H -8.077 -5.275 1.962 1.00 . A A . 64 VAL HG22 1 1
3 5986 1 1 64 VAL HG23 H -9.130 -6.585 1.423 1.00 . A A . 64 VAL HG23 1 1
3 5987 1 1 64 VAL N N -5.209 -5.211 1.676 1.00 . A A . 64 VAL N 1 1
3 5988 1 1 64 VAL O O -5.771 -5.873 -1.792 1.00 . A A . 64 VAL O 1 1
3 5989 1 1 65 ARG C C -5.478 -2.884 -2.597 1.00 . A A . 65 ARG C 1 1
3 5990 1 1 65 ARG CA C -6.725 -3.213 -1.765 1.00 . A A . 65 ARG CA 1 1
3 5991 1 1 65 ARG CB C -7.427 -1.905 -1.325 1.00 . A A . 65 ARG CB 1 1
3 5992 1 1 65 ARG CD C -9.005 -1.715 -3.351 1.00 . A A . 65 ARG CD 1 1
3 5993 1 1 65 ARG CG C -7.934 -1.018 -2.486 1.00 . A A . 65 ARG CG 1 1
3 5994 1 1 65 ARG CZ C -11.444 -2.118 -2.930 1.00 . A A . 65 ARG CZ 1 1
3 5995 1 1 65 ARG H H -6.467 -3.658 0.300 1.00 . A A . 65 ARG H 1 1
3 5996 1 1 65 ARG HA H -7.416 -3.787 -2.380 1.00 . A A . 65 ARG HA 1 1
3 5997 1 1 65 ARG HB2 H -8.279 -2.163 -0.700 1.00 . A A . 65 ARG HB2 1 1
3 5998 1 1 65 ARG HB3 H -6.736 -1.320 -0.727 1.00 . A A . 65 ARG HB3 1 1
3 5999 1 1 65 ARG HD2 H -9.343 -1.021 -4.114 1.00 . A A . 65 ARG HD2 1 1
3 6000 1 1 65 ARG HD3 H -8.561 -2.580 -3.832 1.00 . A A . 65 ARG HD3 1 1
3 6001 1 1 65 ARG HE H -9.962 -2.558 -1.664 1.00 . A A . 65 ARG HE 1 1
3 6002 1 1 65 ARG HG2 H -8.360 -0.112 -2.069 1.00 . A A . 65 ARG HG2 1 1
3 6003 1 1 65 ARG HG3 H -7.092 -0.750 -3.117 1.00 . A A . 65 ARG HG3 1 1
3 6004 1 1 65 ARG HH11 H -11.101 -1.140 -4.672 1.00 . A A . 65 ARG HH11 1 1
3 6005 1 1 65 ARG HH12 H -12.757 -1.529 -4.358 1.00 . A A . 65 ARG HH12 1 1
3 6006 1 1 65 ARG HH21 H -12.119 -3.047 -1.265 1.00 . A A . 65 ARG HH21 1 1
3 6007 1 1 65 ARG HH22 H -13.338 -2.610 -2.422 1.00 . A A . 65 ARG HH22 1 1
3 6008 1 1 65 ARG N N -6.380 -4.045 -0.597 1.00 . A A . 65 ARG N 1 1
3 6009 1 1 65 ARG NE N -10.163 -2.159 -2.544 1.00 . A A . 65 ARG NE 1 1
3 6010 1 1 65 ARG NH1 N -11.796 -1.540 -4.075 1.00 . A A . 65 ARG NH1 1 1
3 6011 1 1 65 ARG NH2 N -12.377 -2.623 -2.141 1.00 . A A . 65 ARG NH2 1 1
3 6012 1 1 65 ARG O O -5.489 -3.037 -3.818 1.00 . A A . 65 ARG O 1 1
3 6013 1 1 66 ALA C C -2.412 -3.198 -3.268 1.00 . A A . 66 ALA C 1 1
3 6014 1 1 66 ALA CA C -3.153 -2.026 -2.573 1.00 . A A . 66 ALA CA 1 1
3 6015 1 1 66 ALA CB C -2.245 -1.305 -1.566 1.00 . A A . 66 ALA CB 1 1
3 6016 1 1 66 ALA H H -4.437 -2.471 -0.928 1.00 . A A . 66 ALA H 1 1
3 6017 1 1 66 ALA HA H -3.431 -1.303 -3.337 1.00 . A A . 66 ALA HA 1 1
3 6018 1 1 66 ALA HB1 H -2.770 -0.461 -1.140 1.00 . A A . 66 ALA HB1 1 1
3 6019 1 1 66 ALA HB2 H -1.348 -0.953 -2.063 1.00 . A A . 66 ALA HB2 1 1
3 6020 1 1 66 ALA HB3 H -1.968 -1.987 -0.773 1.00 . A A . 66 ALA HB3 1 1
3 6021 1 1 66 ALA N N -4.399 -2.468 -1.912 1.00 . A A . 66 ALA N 1 1
3 6022 1 1 66 ALA O O -1.569 -2.965 -4.141 1.00 . A A . 66 ALA O 1 1
3 6023 1 1 67 SER C C -3.077 -6.171 -4.692 1.00 . A A . 67 SER C 1 1
3 6024 1 1 67 SER CA C -2.190 -5.674 -3.517 1.00 . A A . 67 SER CA 1 1
3 6025 1 1 67 SER CB C -2.016 -6.786 -2.447 1.00 . A A . 67 SER CB 1 1
3 6026 1 1 67 SER H H -3.321 -4.565 -2.100 1.00 . A A . 67 SER H 1 1
3 6027 1 1 67 SER HA H -1.208 -5.433 -3.921 1.00 . A A . 67 SER HA 1 1
3 6028 1 1 67 SER HB2 H -1.718 -7.712 -2.922 1.00 . A A . 67 SER HB2 1 1
3 6029 1 1 67 SER HB3 H -1.245 -6.490 -1.746 1.00 . A A . 67 SER HB3 1 1
3 6030 1 1 67 SER HG H -3.173 -6.550 -0.883 1.00 . A A . 67 SER HG 1 1
3 6031 1 1 67 SER N N -2.732 -4.452 -2.874 1.00 . A A . 67 SER N 1 1
3 6032 1 1 67 SER O O -2.948 -7.324 -5.116 1.00 . A A . 67 SER O 1 1
3 6033 1 1 67 SER OG O -3.211 -7.016 -1.724 1.00 . A A . 67 SER OG 1 1
3 6034 1 1 68 GLY C C -6.200 -6.102 -5.967 1.00 . A A . 68 GLY C 1 1
3 6035 1 1 68 GLY CA C -4.811 -5.643 -6.382 1.00 . A A . 68 GLY CA 1 1
3 6036 1 1 68 GLY H H -4.005 -4.388 -4.873 1.00 . A A . 68 GLY H 1 1
3 6037 1 1 68 GLY HA2 H -4.916 -4.767 -7.006 1.00 . A A . 68 GLY HA2 1 1
3 6038 1 1 68 GLY HA3 H -4.344 -6.425 -6.974 1.00 . A A . 68 GLY HA3 1 1
3 6039 1 1 68 GLY N N -3.948 -5.294 -5.237 1.00 . A A . 68 GLY N 1 1
3 6040 1 1 68 GLY O O -6.846 -6.835 -6.721 1.00 . A A . 68 GLY O 1 1
3 6041 1 1 69 GLN C C -7.913 -7.585 -3.915 1.00 . A A . 69 GLN C 1 1
3 6042 1 1 69 GLN CA C -7.917 -6.055 -4.134 1.00 . A A . 69 GLN CA 1 1
3 6043 1 1 69 GLN CB C -9.169 -5.591 -4.929 1.00 . A A . 69 GLN CB 1 1
3 6044 1 1 69 GLN CD C -11.731 -5.516 -5.033 1.00 . A A . 69 GLN CD 1 1
3 6045 1 1 69 GLN CG C -10.497 -5.741 -4.159 1.00 . A A . 69 GLN CG 1 1
3 6046 1 1 69 GLN H H -6.110 -4.970 -4.316 1.00 . A A . 69 GLN H 1 1
3 6047 1 1 69 GLN HA H -7.933 -5.572 -3.160 1.00 . A A . 69 GLN HA 1 1
3 6048 1 1 69 GLN HB2 H -9.044 -4.545 -5.193 1.00 . A A . 69 GLN HB2 1 1
3 6049 1 1 69 GLN HB3 H -9.233 -6.167 -5.845 1.00 . A A . 69 GLN HB3 1 1
3 6050 1 1 69 GLN HE21 H -11.886 -7.467 -5.379 1.00 . A A . 69 GLN HE21 1 1
3 6051 1 1 69 GLN HE22 H -13.080 -6.469 -6.131 1.00 . A A . 69 GLN HE22 1 1
3 6052 1 1 69 GLN HG2 H -10.549 -6.742 -3.741 1.00 . A A . 69 GLN HG2 1 1
3 6053 1 1 69 GLN HG3 H -10.513 -5.024 -3.346 1.00 . A A . 69 GLN HG3 1 1
3 6054 1 1 69 GLN N N -6.653 -5.636 -4.780 1.00 . A A . 69 GLN N 1 1
3 6055 1 1 69 GLN NE2 N -12.288 -6.593 -5.567 1.00 . A A . 69 GLN NE2 1 1
3 6056 1 1 69 GLN O O -8.207 -8.355 -4.833 1.00 . A A . 69 GLN O 1 1
3 6057 1 1 69 GLN OE1 O -12.190 -4.391 -5.210 1.00 . A A . 69 GLN OE1 1 1
3 6058 1 1 70 ARG C C -7.890 -9.815 -1.003 1.00 . A A . 70 ARG C 1 1
3 6059 1 1 70 ARG CA C -7.266 -9.426 -2.364 1.00 . A A . 70 ARG CA 1 1
3 6060 1 1 70 ARG CB C -5.708 -9.663 -2.374 1.00 . A A . 70 ARG CB 1 1
3 6061 1 1 70 ARG CD C -5.698 -10.616 -4.777 1.00 . A A . 70 ARG CD 1 1
3 6062 1 1 70 ARG CG C -5.035 -9.646 -3.769 1.00 . A A . 70 ARG CG 1 1
3 6063 1 1 70 ARG CZ C -6.250 -13.058 -4.976 1.00 . A A . 70 ARG CZ 1 1
3 6064 1 1 70 ARG H H -7.527 -7.340 -1.977 1.00 . A A . 70 ARG H 1 1
3 6065 1 1 70 ARG HA H -7.723 -10.054 -3.120 1.00 . A A . 70 ARG HA 1 1
3 6066 1 1 70 ARG HB2 H -5.237 -8.895 -1.769 1.00 . A A . 70 ARG HB2 1 1
3 6067 1 1 70 ARG HB3 H -5.497 -10.624 -1.920 1.00 . A A . 70 ARG HB3 1 1
3 6068 1 1 70 ARG HD2 H -6.683 -10.236 -5.026 1.00 . A A . 70 ARG HD2 1 1
3 6069 1 1 70 ARG HD3 H -5.094 -10.641 -5.681 1.00 . A A . 70 ARG HD3 1 1
3 6070 1 1 70 ARG HE H -5.659 -12.132 -3.302 1.00 . A A . 70 ARG HE 1 1
3 6071 1 1 70 ARG HG2 H -5.092 -8.640 -4.171 1.00 . A A . 70 ARG HG2 1 1
3 6072 1 1 70 ARG HG3 H -3.987 -9.918 -3.657 1.00 . A A . 70 ARG HG3 1 1
3 6073 1 1 70 ARG HH11 H -6.359 -12.069 -6.738 1.00 . A A . 70 ARG HH11 1 1
3 6074 1 1 70 ARG HH12 H -6.774 -13.747 -6.802 1.00 . A A . 70 ARG HH12 1 1
3 6075 1 1 70 ARG HH21 H -6.255 -14.319 -3.398 1.00 . A A . 70 ARG HH21 1 1
3 6076 1 1 70 ARG HH22 H -6.716 -15.025 -4.915 1.00 . A A . 70 ARG HH22 1 1
3 6077 1 1 70 ARG N N -7.557 -8.008 -2.693 1.00 . A A . 70 ARG N 1 1
3 6078 1 1 70 ARG NE N -5.843 -11.998 -4.256 1.00 . A A . 70 ARG NE 1 1
3 6079 1 1 70 ARG NH1 N -6.479 -12.951 -6.276 1.00 . A A . 70 ARG NH1 1 1
3 6080 1 1 70 ARG NH2 N -6.418 -14.228 -4.384 1.00 . A A . 70 ARG NH2 1 1
3 6081 1 1 70 ARG O O -8.860 -9.189 -0.548 1.00 . A A . 70 ARG O 1 1
3 6082 1 1 71 GLN C C -6.431 -11.304 1.844 1.00 . A A . 71 GLN C 1 1
3 6083 1 1 71 GLN CA C -7.688 -11.335 0.966 1.00 . A A . 71 GLN CA 1 1
3 6084 1 1 71 GLN CB C -8.336 -12.748 0.928 1.00 . A A . 71 GLN CB 1 1
3 6085 1 1 71 GLN CD C -10.775 -11.941 0.976 1.00 . A A . 71 GLN CD 1 1
3 6086 1 1 71 GLN CG C -9.715 -12.773 0.239 1.00 . A A . 71 GLN CG 1 1
3 6087 1 1 71 GLN H H -6.610 -11.340 -0.842 1.00 . A A . 71 GLN H 1 1
3 6088 1 1 71 GLN HA H -8.405 -10.631 1.389 1.00 . A A . 71 GLN HA 1 1
3 6089 1 1 71 GLN HB2 H -7.677 -13.424 0.393 1.00 . A A . 71 GLN HB2 1 1
3 6090 1 1 71 GLN HB3 H -8.457 -13.114 1.945 1.00 . A A . 71 GLN HB3 1 1
3 6091 1 1 71 GLN HE21 H -11.608 -11.409 -0.744 1.00 . A A . 71 GLN HE21 1 1
3 6092 1 1 71 GLN HE22 H -12.347 -10.779 0.678 1.00 . A A . 71 GLN HE22 1 1
3 6093 1 1 71 GLN HG2 H -9.607 -12.385 -0.768 1.00 . A A . 71 GLN HG2 1 1
3 6094 1 1 71 GLN HG3 H -10.062 -13.798 0.185 1.00 . A A . 71 GLN HG3 1 1
3 6095 1 1 71 GLN N N -7.338 -10.879 -0.386 1.00 . A A . 71 GLN N 1 1
3 6096 1 1 71 GLN NE2 N -11.668 -11.315 0.229 1.00 . A A . 71 GLN NE2 1 1
3 6097 1 1 71 GLN O O -5.309 -11.198 1.332 1.00 . A A . 71 GLN O 1 1
3 6098 1 1 71 GLN OE1 O -10.775 -11.848 2.210 1.00 . A A . 71 GLN OE1 1 1
3 6099 1 1 72 ILE C C -4.355 -12.001 3.982 1.00 . A A . 72 ILE C 1 1
3 6100 1 1 72 ILE CA C -5.653 -11.201 4.236 1.00 . A A . 72 ILE CA 1 1
3 6101 1 1 72 ILE CB C -6.271 -11.611 5.632 1.00 . A A . 72 ILE CB 1 1
3 6102 1 1 72 ILE CD1 C -7.336 -9.269 5.977 1.00 . A A . 72 ILE CD1 1 1
3 6103 1 1 72 ILE CG1 C -7.553 -10.769 5.930 1.00 . A A . 72 ILE CG1 1 1
3 6104 1 1 72 ILE CG2 C -5.244 -11.508 6.792 1.00 . A A . 72 ILE CG2 1 1
3 6105 1 1 72 ILE H H -7.592 -11.567 3.425 1.00 . A A . 72 ILE H 1 1
3 6106 1 1 72 ILE HA H -5.408 -10.143 4.273 1.00 . A A . 72 ILE HA 1 1
3 6107 1 1 72 ILE HB H -6.564 -12.656 5.558 1.00 . A A . 72 ILE HB 1 1
3 6108 1 1 72 ILE HD11 H -8.271 -8.783 6.216 1.00 . A A . 72 ILE HD11 1 1
3 6109 1 1 72 ILE HD12 H -6.988 -8.919 5.014 1.00 . A A . 72 ILE HD12 1 1
3 6110 1 1 72 ILE HD13 H -6.604 -9.027 6.736 1.00 . A A . 72 ILE HD13 1 1
3 6111 1 1 72 ILE HG12 H -8.292 -10.960 5.162 1.00 . A A . 72 ILE HG12 1 1
3 6112 1 1 72 ILE HG13 H -7.965 -11.070 6.885 1.00 . A A . 72 ILE HG13 1 1
3 6113 1 1 72 ILE HG21 H -5.709 -11.802 7.725 1.00 . A A . 72 ILE HG21 1 1
3 6114 1 1 72 ILE HG22 H -4.885 -10.490 6.879 1.00 . A A . 72 ILE HG22 1 1
3 6115 1 1 72 ILE HG23 H -4.404 -12.163 6.595 1.00 . A A . 72 ILE HG23 1 1
3 6116 1 1 72 ILE N N -6.666 -11.382 3.163 1.00 . A A . 72 ILE N 1 1
3 6117 1 1 72 ILE O O -3.249 -11.455 4.086 1.00 . A A . 72 ILE O 1 1
3 6118 1 1 73 HIS C C -2.475 -13.698 2.256 1.00 . A A . 73 HIS C 1 1
3 6119 1 1 73 HIS CA C -3.411 -14.228 3.364 1.00 . A A . 73 HIS CA 1 1
3 6120 1 1 73 HIS CB C -3.954 -15.630 2.968 1.00 . A A . 73 HIS CB 1 1
3 6121 1 1 73 HIS CD2 C -5.017 -16.034 5.325 1.00 . A A . 73 HIS CD2 1 1
3 6122 1 1 73 HIS CE1 C -5.962 -17.960 4.905 1.00 . A A . 73 HIS CE1 1 1
3 6123 1 1 73 HIS CG C -4.749 -16.345 4.031 1.00 . A A . 73 HIS CG 1 1
3 6124 1 1 73 HIS H H -5.449 -13.620 3.557 1.00 . A A . 73 HIS H 1 1
3 6125 1 1 73 HIS HA H -2.840 -14.324 4.285 1.00 . A A . 73 HIS HA 1 1
3 6126 1 1 73 HIS HB2 H -4.604 -15.522 2.107 1.00 . A A . 73 HIS HB2 1 1
3 6127 1 1 73 HIS HB3 H -3.123 -16.271 2.693 1.00 . A A . 73 HIS HB3 1 1
3 6128 1 1 73 HIS HD1 H -5.334 -18.063 2.963 1.00 . A A . 73 HIS HD1 1 1
3 6129 1 1 73 HIS HD2 H -4.701 -15.141 5.849 1.00 . A A . 73 HIS HD2 1 1
3 6130 1 1 73 HIS HE1 H -6.511 -18.884 5.021 1.00 . A A . 73 HIS HE1 1 1
3 6131 1 1 73 HIS HE2 H -5.923 -17.212 6.798 1.00 . A A . 73 HIS HE2 1 1
3 6132 1 1 73 HIS N N -4.527 -13.288 3.631 1.00 . A A . 73 HIS N 1 1
3 6133 1 1 73 HIS ND1 N -5.350 -17.563 3.809 1.00 . A A . 73 HIS ND1 1 1
3 6134 1 1 73 HIS NE2 N -5.773 -17.057 5.843 1.00 . A A . 73 HIS NE2 1 1
3 6135 1 1 73 HIS O O -1.255 -13.620 2.456 1.00 . A A . 73 HIS O 1 1
3 6136 1 1 74 GLU C C -1.601 -11.502 0.334 1.00 . A A . 74 GLU C 1 1
3 6137 1 1 74 GLU CA C -2.301 -12.807 -0.054 1.00 . A A . 74 GLU CA 1 1
3 6138 1 1 74 GLU CB C -3.190 -12.551 -1.310 1.00 . A A . 74 GLU CB 1 1
3 6139 1 1 74 GLU CD C -5.222 -14.128 -1.171 1.00 . A A . 74 GLU CD 1 1
3 6140 1 1 74 GLU CG C -3.906 -13.791 -1.888 1.00 . A A . 74 GLU CG 1 1
3 6141 1 1 74 GLU H H -4.024 -13.524 0.989 1.00 . A A . 74 GLU H 1 1
3 6142 1 1 74 GLU HA H -1.546 -13.544 -0.315 1.00 . A A . 74 GLU HA 1 1
3 6143 1 1 74 GLU HB2 H -3.943 -11.809 -1.057 1.00 . A A . 74 GLU HB2 1 1
3 6144 1 1 74 GLU HB3 H -2.563 -12.132 -2.094 1.00 . A A . 74 GLU HB3 1 1
3 6145 1 1 74 GLU HG2 H -4.122 -13.609 -2.940 1.00 . A A . 74 GLU HG2 1 1
3 6146 1 1 74 GLU HG3 H -3.236 -14.643 -1.820 1.00 . A A . 74 GLU HG3 1 1
3 6147 1 1 74 GLU N N -3.064 -13.352 1.089 1.00 . A A . 74 GLU N 1 1
3 6148 1 1 74 GLU O O -0.386 -11.429 0.303 1.00 . A A . 74 GLU O 1 1
3 6149 1 1 74 GLU OE1 O -6.260 -13.538 -1.536 1.00 . A A . 74 GLU OE1 1 1
3 6150 1 1 74 GLU OE2 O -5.224 -14.964 -0.239 1.00 . A A . 74 GLU OE2 1 1
3 6151 1 1 75 ALA C C -0.767 -9.022 1.973 1.00 . A A . 75 ALA C 1 1
3 6152 1 1 75 ALA CA C -1.970 -9.141 1.015 1.00 . A A . 75 ALA CA 1 1
3 6153 1 1 75 ALA CB C -3.156 -8.361 1.564 1.00 . A A . 75 ALA CB 1 1
3 6154 1 1 75 ALA H H -3.343 -10.747 0.921 1.00 . A A . 75 ALA H 1 1
3 6155 1 1 75 ALA HA H -1.705 -8.704 0.056 1.00 . A A . 75 ALA HA 1 1
3 6156 1 1 75 ALA HB1 H -3.994 -8.432 0.880 1.00 . A A . 75 ALA HB1 1 1
3 6157 1 1 75 ALA HB2 H -2.889 -7.317 1.686 1.00 . A A . 75 ALA HB2 1 1
3 6158 1 1 75 ALA HB3 H -3.449 -8.766 2.526 1.00 . A A . 75 ALA HB3 1 1
3 6159 1 1 75 ALA N N -2.402 -10.528 0.771 1.00 . A A . 75 ALA N 1 1
3 6160 1 1 75 ALA O O 0.254 -8.421 1.624 1.00 . A A . 75 ALA O 1 1
3 6161 1 1 76 ILE C C 1.441 -10.224 3.833 1.00 . A A . 76 ILE C 1 1
3 6162 1 1 76 ILE CA C 0.110 -9.537 4.245 1.00 . A A . 76 ILE CA 1 1
3 6163 1 1 76 ILE CB C -0.465 -10.132 5.598 1.00 . A A . 76 ILE CB 1 1
3 6164 1 1 76 ILE CD1 C -2.222 -9.628 7.472 1.00 . A A . 76 ILE CD1 1 1
3 6165 1 1 76 ILE CG1 C -1.639 -9.231 6.120 1.00 . A A . 76 ILE CG1 1 1
3 6166 1 1 76 ILE CG2 C 0.624 -10.316 6.688 1.00 . A A . 76 ILE CG2 1 1
3 6167 1 1 76 ILE H H -1.743 -10.099 3.351 1.00 . A A . 76 ILE H 1 1
3 6168 1 1 76 ILE HA H 0.322 -8.483 4.410 1.00 . A A . 76 ILE HA 1 1
3 6169 1 1 76 ILE HB H -0.865 -11.118 5.373 1.00 . A A . 76 ILE HB 1 1
3 6170 1 1 76 ILE HD11 H -2.580 -10.647 7.431 1.00 . A A . 76 ILE HD11 1 1
3 6171 1 1 76 ILE HD12 H -3.045 -8.971 7.711 1.00 . A A . 76 ILE HD12 1 1
3 6172 1 1 76 ILE HD13 H -1.463 -9.543 8.237 1.00 . A A . 76 ILE HD13 1 1
3 6173 1 1 76 ILE HG12 H -1.290 -8.212 6.214 1.00 . A A . 76 ILE HG12 1 1
3 6174 1 1 76 ILE HG13 H -2.450 -9.253 5.397 1.00 . A A . 76 ILE HG13 1 1
3 6175 1 1 76 ILE HG21 H 0.184 -10.747 7.580 1.00 . A A . 76 ILE HG21 1 1
3 6176 1 1 76 ILE HG22 H 1.062 -9.359 6.935 1.00 . A A . 76 ILE HG22 1 1
3 6177 1 1 76 ILE HG23 H 1.402 -10.978 6.324 1.00 . A A . 76 ILE HG23 1 1
3 6178 1 1 76 ILE N N -0.910 -9.609 3.173 1.00 . A A . 76 ILE N 1 1
3 6179 1 1 76 ILE O O 2.524 -9.815 4.269 1.00 . A A . 76 ILE O 1 1
3 6180 1 1 77 LYS C C 3.206 -11.291 1.297 1.00 . A A . 77 LYS C 1 1
3 6181 1 1 77 LYS CA C 2.553 -11.983 2.515 1.00 . A A . 77 LYS CA 1 1
3 6182 1 1 77 LYS CB C 2.202 -13.461 2.233 1.00 . A A . 77 LYS CB 1 1
3 6183 1 1 77 LYS CD C 1.501 -15.730 3.250 1.00 . A A . 77 LYS CD 1 1
3 6184 1 1 77 LYS CE C 1.179 -16.496 4.544 1.00 . A A . 77 LYS CE 1 1
3 6185 1 1 77 LYS CG C 1.815 -14.241 3.512 1.00 . A A . 77 LYS CG 1 1
3 6186 1 1 77 LYS H H 0.464 -11.569 2.722 1.00 . A A . 77 LYS H 1 1
3 6187 1 1 77 LYS HA H 3.285 -11.967 3.323 1.00 . A A . 77 LYS HA 1 1
3 6188 1 1 77 LYS HB2 H 1.367 -13.499 1.538 1.00 . A A . 77 LYS HB2 1 1
3 6189 1 1 77 LYS HB3 H 3.057 -13.952 1.779 1.00 . A A . 77 LYS HB3 1 1
3 6190 1 1 77 LYS HD2 H 0.646 -15.799 2.585 1.00 . A A . 77 LYS HD2 1 1
3 6191 1 1 77 LYS HD3 H 2.358 -16.194 2.773 1.00 . A A . 77 LYS HD3 1 1
3 6192 1 1 77 LYS HE2 H 2.042 -16.469 5.197 1.00 . A A . 77 LYS HE2 1 1
3 6193 1 1 77 LYS HE3 H 0.342 -16.017 5.040 1.00 . A A . 77 LYS HE3 1 1
3 6194 1 1 77 LYS HG2 H 2.638 -14.182 4.216 1.00 . A A . 77 LYS HG2 1 1
3 6195 1 1 77 LYS HG3 H 0.939 -13.770 3.954 1.00 . A A . 77 LYS HG3 1 1
3 6196 1 1 77 LYS HZ1 H -0.024 -17.971 3.693 1.00 . A A . 77 LYS HZ1 1 1
3 6197 1 1 77 LYS HZ2 H 0.643 -18.408 5.182 1.00 . A A . 77 LYS HZ2 1 1
3 6198 1 1 77 LYS HZ3 H 1.608 -18.398 3.792 1.00 . A A . 77 LYS HZ3 1 1
3 6199 1 1 77 LYS N N 1.357 -11.264 2.998 1.00 . A A . 77 LYS N 1 1
3 6200 1 1 77 LYS NZ N 0.827 -17.916 4.285 1.00 . A A . 77 LYS NZ 1 1
3 6201 1 1 77 LYS O O 4.436 -11.242 1.203 1.00 . A A . 77 LYS O 1 1
3 6202 1 1 78 ILE C C 3.379 -8.679 -0.525 1.00 . A A . 78 ILE C 1 1
3 6203 1 1 78 ILE CA C 2.882 -10.094 -0.855 1.00 . A A . 78 ILE CA 1 1
3 6204 1 1 78 ILE CB C 1.768 -10.022 -1.980 1.00 . A A . 78 ILE CB 1 1
3 6205 1 1 78 ILE CD1 C 0.046 -11.476 -3.267 1.00 . A A . 78 ILE CD1 1 1
3 6206 1 1 78 ILE CG1 C 1.277 -11.453 -2.370 1.00 . A A . 78 ILE CG1 1 1
3 6207 1 1 78 ILE CG2 C 2.258 -9.243 -3.240 1.00 . A A . 78 ILE CG2 1 1
3 6208 1 1 78 ILE H H 1.430 -10.885 0.474 1.00 . A A . 78 ILE H 1 1
3 6209 1 1 78 ILE HA H 3.713 -10.678 -1.243 1.00 . A A . 78 ILE HA 1 1
3 6210 1 1 78 ILE HB H 0.925 -9.472 -1.564 1.00 . A A . 78 ILE HB 1 1
3 6211 1 1 78 ILE HD11 H -0.210 -12.499 -3.494 1.00 . A A . 78 ILE HD11 1 1
3 6212 1 1 78 ILE HD12 H 0.250 -10.942 -4.184 1.00 . A A . 78 ILE HD12 1 1
3 6213 1 1 78 ILE HD13 H -0.785 -11.010 -2.751 1.00 . A A . 78 ILE HD13 1 1
3 6214 1 1 78 ILE HG12 H 2.068 -11.978 -2.891 1.00 . A A . 78 ILE HG12 1 1
3 6215 1 1 78 ILE HG13 H 1.031 -12.005 -1.469 1.00 . A A . 78 ILE HG13 1 1
3 6216 1 1 78 ILE HG21 H 1.465 -9.201 -3.975 1.00 . A A . 78 ILE HG21 1 1
3 6217 1 1 78 ILE HG22 H 3.117 -9.740 -3.670 1.00 . A A . 78 ILE HG22 1 1
3 6218 1 1 78 ILE HG23 H 2.534 -8.233 -2.961 1.00 . A A . 78 ILE HG23 1 1
3 6219 1 1 78 ILE N N 2.385 -10.770 0.365 1.00 . A A . 78 ILE N 1 1
3 6220 1 1 78 ILE O O 4.581 -8.403 -0.608 1.00 . A A . 78 ILE O 1 1
3 6221 1 1 79 ILE C C 2.844 -6.043 1.617 1.00 . A A . 79 ILE C 1 1
3 6222 1 1 79 ILE CA C 2.788 -6.374 0.121 1.00 . A A . 79 ILE CA 1 1
3 6223 1 1 79 ILE CB C 1.782 -5.373 -0.585 1.00 . A A . 79 ILE CB 1 1
3 6224 1 1 79 ILE CD1 C -0.400 -4.063 -0.193 1.00 . A A . 79 ILE CD1 1 1
3 6225 1 1 79 ILE CG1 C 0.395 -5.306 0.142 1.00 . A A . 79 ILE CG1 1 1
3 6226 1 1 79 ILE CG2 C 1.608 -5.717 -2.087 1.00 . A A . 79 ILE CG2 1 1
3 6227 1 1 79 ILE H H 1.514 -8.057 -0.073 1.00 . A A . 79 ILE H 1 1
3 6228 1 1 79 ILE HA H 3.779 -6.179 -0.293 1.00 . A A . 79 ILE HA 1 1
3 6229 1 1 79 ILE HB H 2.239 -4.383 -0.542 1.00 . A A . 79 ILE HB 1 1
3 6230 1 1 79 ILE HD11 H -0.629 -4.054 -1.250 1.00 . A A . 79 ILE HD11 1 1
3 6231 1 1 79 ILE HD12 H 0.173 -3.180 0.060 1.00 . A A . 79 ILE HD12 1 1
3 6232 1 1 79 ILE HD13 H -1.318 -4.065 0.370 1.00 . A A . 79 ILE HD13 1 1
3 6233 1 1 79 ILE HG12 H -0.206 -6.165 -0.127 1.00 . A A . 79 ILE HG12 1 1
3 6234 1 1 79 ILE HG13 H 0.542 -5.310 1.215 1.00 . A A . 79 ILE HG13 1 1
3 6235 1 1 79 ILE HG21 H 2.570 -5.682 -2.585 1.00 . A A . 79 ILE HG21 1 1
3 6236 1 1 79 ILE HG22 H 0.945 -5.001 -2.557 1.00 . A A . 79 ILE HG22 1 1
3 6237 1 1 79 ILE HG23 H 1.189 -6.711 -2.192 1.00 . A A . 79 ILE HG23 1 1
3 6238 1 1 79 ILE N N 2.452 -7.784 -0.132 1.00 . A A . 79 ILE N 1 1
3 6239 1 1 79 ILE O O 2.960 -4.879 1.954 1.00 . A A . 79 ILE O 1 1
3 6240 1 1 80 GLY C C 4.178 -6.531 4.495 1.00 . A A . 80 GLY C 1 1
3 6241 1 1 80 GLY CA C 2.772 -6.753 3.961 1.00 . A A . 80 GLY CA 1 1
3 6242 1 1 80 GLY H H 2.788 -7.970 2.219 1.00 . A A . 80 GLY H 1 1
3 6243 1 1 80 GLY HA2 H 2.172 -5.874 4.162 1.00 . A A . 80 GLY HA2 1 1
3 6244 1 1 80 GLY HA3 H 2.332 -7.594 4.478 1.00 . A A . 80 GLY HA3 1 1
3 6245 1 1 80 GLY N N 2.773 -7.038 2.514 1.00 . A A . 80 GLY N 1 1
3 6246 1 1 80 GLY O O 5.157 -6.743 3.769 1.00 . A A . 80 GLY O 1 1
3 6247 1 1 81 ALA C C 6.577 -6.930 6.459 1.00 . A A . 81 ALA C 1 1
3 6248 1 1 81 ALA CA C 5.562 -5.769 6.398 1.00 . A A . 81 ALA CA 1 1
3 6249 1 1 81 ALA CB C 5.311 -5.230 7.805 1.00 . A A . 81 ALA CB 1 1
3 6250 1 1 81 ALA H H 3.477 -6.095 6.324 1.00 . A A . 81 ALA H 1 1
3 6251 1 1 81 ALA HA H 5.983 -4.958 5.806 1.00 . A A . 81 ALA HA 1 1
3 6252 1 1 81 ALA HB1 H 6.238 -4.857 8.227 1.00 . A A . 81 ALA HB1 1 1
3 6253 1 1 81 ALA HB2 H 4.916 -6.013 8.439 1.00 . A A . 81 ALA HB2 1 1
3 6254 1 1 81 ALA HB3 H 4.596 -4.419 7.754 1.00 . A A . 81 ALA HB3 1 1
3 6255 1 1 81 ALA N N 4.284 -6.142 5.771 1.00 . A A . 81 ALA N 1 1
3 6256 1 1 81 ALA O O 6.223 -8.067 6.774 1.00 . A A . 81 ALA O 1 1
3 6257 1 1 82 LYS C C 10.237 -6.622 6.477 1.00 . A A . 82 LYS C 1 1
3 6258 1 1 82 LYS CA C 8.990 -7.500 6.280 1.00 . A A . 82 LYS CA 1 1
3 6259 1 1 82 LYS CB C 9.091 -8.471 5.054 1.00 . A A . 82 LYS CB 1 1
3 6260 1 1 82 LYS CD C 10.305 -7.124 3.170 1.00 . A A . 82 LYS CD 1 1
3 6261 1 1 82 LYS CE C 11.529 -8.058 3.121 1.00 . A A . 82 LYS CE 1 1
3 6262 1 1 82 LYS CG C 9.008 -7.833 3.633 1.00 . A A . 82 LYS CG 1 1
3 6263 1 1 82 LYS H H 8.013 -5.690 5.839 1.00 . A A . 82 LYS H 1 1
3 6264 1 1 82 LYS HA H 8.850 -8.086 7.189 1.00 . A A . 82 LYS HA 1 1
3 6265 1 1 82 LYS HB2 H 10.021 -9.019 5.123 1.00 . A A . 82 LYS HB2 1 1
3 6266 1 1 82 LYS HB3 H 8.280 -9.189 5.137 1.00 . A A . 82 LYS HB3 1 1
3 6267 1 1 82 LYS HD2 H 10.144 -6.719 2.177 1.00 . A A . 82 LYS HD2 1 1
3 6268 1 1 82 LYS HD3 H 10.516 -6.306 3.850 1.00 . A A . 82 LYS HD3 1 1
3 6269 1 1 82 LYS HE2 H 11.710 -8.461 4.111 1.00 . A A . 82 LYS HE2 1 1
3 6270 1 1 82 LYS HE3 H 11.331 -8.873 2.436 1.00 . A A . 82 LYS HE3 1 1
3 6271 1 1 82 LYS HG2 H 8.777 -8.617 2.917 1.00 . A A . 82 LYS HG2 1 1
3 6272 1 1 82 LYS HG3 H 8.195 -7.112 3.623 1.00 . A A . 82 LYS HG3 1 1
3 6273 1 1 82 LYS HZ1 H 12.943 -6.542 3.309 1.00 . A A . 82 LYS HZ1 1 1
3 6274 1 1 82 LYS HZ2 H 12.613 -6.978 1.710 1.00 . A A . 82 LYS HZ2 1 1
3 6275 1 1 82 LYS HZ3 H 13.564 -7.984 2.681 1.00 . A A . 82 LYS HZ3 1 1
3 6276 1 1 82 LYS N N 7.834 -6.602 6.154 1.00 . A A . 82 LYS N 1 1
3 6277 1 1 82 LYS NZ N 12.748 -7.343 2.673 1.00 . A A . 82 LYS NZ 1 1
3 6278 1 1 82 LYS O O 10.212 -5.435 6.112 1.00 . A A . 82 LYS O 1 1
3 6279 1 1 83 ASP C C 13.180 -5.637 6.345 1.00 . A A . 83 ASP C 1 1
3 6280 1 1 83 ASP CA C 12.523 -6.446 7.483 1.00 . A A . 83 ASP CA 1 1
3 6281 1 1 83 ASP CB C 13.568 -7.443 8.058 1.00 . A A . 83 ASP CB 1 1
3 6282 1 1 83 ASP CG C 13.039 -8.275 9.238 1.00 . A A . 83 ASP CG 1 1
3 6283 1 1 83 ASP H H 11.292 -8.125 7.332 1.00 . A A . 83 ASP H 1 1
3 6284 1 1 83 ASP HA H 12.234 -5.762 8.275 1.00 . A A . 83 ASP HA 1 1
3 6285 1 1 83 ASP HB2 H 13.872 -8.128 7.272 1.00 . A A . 83 ASP HB2 1 1
3 6286 1 1 83 ASP HB3 H 14.447 -6.889 8.385 1.00 . A A . 83 ASP HB3 1 1
3 6287 1 1 83 ASP N N 11.299 -7.183 7.079 1.00 . A A . 83 ASP N 1 1
3 6288 1 1 83 ASP O O 13.100 -6.007 5.170 1.00 . A A . 83 ASP O 1 1
3 6289 1 1 83 ASP OD1 O 12.243 -9.210 9.006 1.00 . A A . 83 ASP OD1 1 1
3 6290 1 1 83 ASP OD2 O 13.416 -8.008 10.393 1.00 . A A . 83 ASP OD2 1 1
3 6291 1 1 84 GLY C C 13.753 -2.483 5.373 1.00 . A A . 84 GLY C 1 1
3 6292 1 1 84 GLY CA C 14.582 -3.686 5.808 1.00 . A A . 84 GLY CA 1 1
3 6293 1 1 84 GLY H H 13.852 -4.322 7.692 1.00 . A A . 84 GLY H 1 1
3 6294 1 1 84 GLY HA2 H 15.475 -3.327 6.307 1.00 . A A . 84 GLY HA2 1 1
3 6295 1 1 84 GLY HA3 H 14.885 -4.254 4.935 1.00 . A A . 84 GLY HA3 1 1
3 6296 1 1 84 GLY N N 13.856 -4.547 6.738 1.00 . A A . 84 GLY N 1 1
3 6297 1 1 84 GLY O O 13.404 -1.635 6.201 1.00 . A A . 84 GLY O 1 1
3 6298 1 1 85 ASN C C 11.179 -1.536 3.685 1.00 . A A . 85 ASN C 1 1
3 6299 1 1 85 ASN CA C 12.678 -1.287 3.503 1.00 . A A . 85 ASN CA 1 1
3 6300 1 1 85 ASN CB C 13.037 -1.082 2.006 1.00 . A A . 85 ASN CB 1 1
3 6301 1 1 85 ASN CG C 14.519 -0.747 1.746 1.00 . A A . 85 ASN CG 1 1
3 6302 1 1 85 ASN H H 13.653 -3.191 3.518 1.00 . A A . 85 ASN H 1 1
3 6303 1 1 85 ASN HA H 12.956 -0.384 4.051 1.00 . A A . 85 ASN HA 1 1
3 6304 1 1 85 ASN HB2 H 12.795 -1.986 1.457 1.00 . A A . 85 ASN HB2 1 1
3 6305 1 1 85 ASN HB3 H 12.437 -0.268 1.607 1.00 . A A . 85 ASN HB3 1 1
3 6306 1 1 85 ASN HD21 H 14.717 0.178 3.504 1.00 . A A . 85 ASN HD21 1 1
3 6307 1 1 85 ASN HD22 H 16.130 0.132 2.518 1.00 . A A . 85 ASN HD22 1 1
3 6308 1 1 85 ASN N N 13.428 -2.416 4.079 1.00 . A A . 85 ASN N 1 1
3 6309 1 1 85 ASN ND2 N 15.185 -0.078 2.685 1.00 . A A . 85 ASN ND2 1 1
3 6310 1 1 85 ASN O O 10.598 -2.415 3.034 1.00 . A A . 85 ASN O 1 1
3 6311 1 1 85 ASN OD1 O 15.066 -1.088 0.697 1.00 . A A . 85 ASN OD1 1 1
3 6312 1 1 86 VAL C C 8.449 0.494 4.969 1.00 . A A . 86 VAL C 1 1
3 6313 1 1 86 VAL CA C 9.131 -0.905 4.908 1.00 . A A . 86 VAL CA 1 1
3 6314 1 1 86 VAL CB C 8.966 -1.752 6.249 1.00 . A A . 86 VAL CB 1 1
3 6315 1 1 86 VAL CG1 C 8.803 -0.872 7.509 1.00 . A A . 86 VAL CG1 1 1
3 6316 1 1 86 VAL CG2 C 7.839 -2.803 6.128 1.00 . A A . 86 VAL CG2 1 1
3 6317 1 1 86 VAL H H 11.085 -0.101 5.077 1.00 . A A . 86 VAL H 1 1
3 6318 1 1 86 VAL HA H 8.660 -1.456 4.092 1.00 . A A . 86 VAL HA 1 1
3 6319 1 1 86 VAL HB H 9.893 -2.312 6.389 1.00 . A A . 86 VAL HB 1 1
3 6320 1 1 86 VAL HG11 H 8.737 -1.492 8.391 1.00 . A A . 86 VAL HG11 1 1
3 6321 1 1 86 VAL HG12 H 7.903 -0.276 7.426 1.00 . A A . 86 VAL HG12 1 1
3 6322 1 1 86 VAL HG13 H 9.656 -0.211 7.604 1.00 . A A . 86 VAL HG13 1 1
3 6323 1 1 86 VAL HG21 H 6.892 -2.305 5.963 1.00 . A A . 86 VAL HG21 1 1
3 6324 1 1 86 VAL HG22 H 7.779 -3.388 7.037 1.00 . A A . 86 VAL HG22 1 1
3 6325 1 1 86 VAL HG23 H 8.042 -3.468 5.295 1.00 . A A . 86 VAL HG23 1 1
3 6326 1 1 86 VAL N N 10.557 -0.764 4.588 1.00 . A A . 86 VAL N 1 1
3 6327 1 1 86 VAL O O 9.122 1.534 4.914 1.00 . A A . 86 VAL O 1 1
3 6328 1 1 87 CYS C C 5.271 1.645 6.194 1.00 . A A . 87 CYS C 1 1
3 6329 1 1 87 CYS CA C 6.255 1.690 5.023 1.00 . A A . 87 CYS CA 1 1
3 6330 1 1 87 CYS CB C 5.472 1.753 3.694 1.00 . A A . 87 CYS CB 1 1
3 6331 1 1 87 CYS H H 6.684 -0.371 5.234 1.00 . A A . 87 CYS H 1 1
3 6332 1 1 87 CYS HA H 6.881 2.576 5.114 1.00 . A A . 87 CYS HA 1 1
3 6333 1 1 87 CYS HB2 H 4.794 0.910 3.631 1.00 . A A . 87 CYS HB2 1 1
3 6334 1 1 87 CYS HB3 H 4.896 2.671 3.652 1.00 . A A . 87 CYS HB3 1 1
3 6335 1 1 87 CYS HG H 7.708 2.153 2.567 1.00 . A A . 87 CYS HG 1 1
3 6336 1 1 87 CYS N N 7.110 0.488 5.073 1.00 . A A . 87 CYS N 1 1
3 6337 1 1 87 CYS O O 4.474 0.707 6.298 1.00 . A A . 87 CYS O 1 1
3 6338 1 1 87 CYS SG S 6.510 1.701 2.227 1.00 . A A . 87 CYS SG 1 1
3 6339 1 1 88 LEU C C 3.274 3.582 8.026 1.00 . A A . 88 LEU C 1 1
3 6340 1 1 88 LEU CA C 4.520 2.714 8.277 1.00 . A A . 88 LEU CA 1 1
3 6341 1 1 88 LEU CB C 5.390 3.249 9.456 1.00 . A A . 88 LEU CB 1 1
3 6342 1 1 88 LEU CD1 C 6.062 2.997 11.919 1.00 . A A . 88 LEU CD1 1 1
3 6343 1 1 88 LEU CD2 C 3.686 3.678 11.379 1.00 . A A . 88 LEU CD2 1 1
3 6344 1 1 88 LEU CG C 4.913 2.862 10.905 1.00 . A A . 88 LEU CG 1 1
3 6345 1 1 88 LEU H H 5.844 3.444 6.817 1.00 . A A . 88 LEU H 1 1
3 6346 1 1 88 LEU HA H 4.203 1.696 8.516 1.00 . A A . 88 LEU HA 1 1
3 6347 1 1 88 LEU HB2 H 6.398 2.861 9.319 1.00 . A A . 88 LEU HB2 1 1
3 6348 1 1 88 LEU HB3 H 5.443 4.331 9.388 1.00 . A A . 88 LEU HB3 1 1
3 6349 1 1 88 LEU HD11 H 5.709 2.713 12.901 1.00 . A A . 88 LEU HD11 1 1
3 6350 1 1 88 LEU HD12 H 6.412 4.019 11.947 1.00 . A A . 88 LEU HD12 1 1
3 6351 1 1 88 LEU HD13 H 6.874 2.346 11.633 1.00 . A A . 88 LEU HD13 1 1
3 6352 1 1 88 LEU HD21 H 3.922 4.735 11.385 1.00 . A A . 88 LEU HD21 1 1
3 6353 1 1 88 LEU HD22 H 3.404 3.369 12.377 1.00 . A A . 88 LEU HD22 1 1
3 6354 1 1 88 LEU HD23 H 2.852 3.502 10.710 1.00 . A A . 88 LEU HD23 1 1
3 6355 1 1 88 LEU HG H 4.618 1.820 10.898 1.00 . A A . 88 LEU HG 1 1
3 6356 1 1 88 LEU N N 5.310 2.668 7.048 1.00 . A A . 88 LEU N 1 1
3 6357 1 1 88 LEU O O 3.374 4.710 7.544 1.00 . A A . 88 LEU O 1 1
3 6358 1 1 89 ILE C C 0.253 3.863 9.642 1.00 . A A . 89 ILE C 1 1
3 6359 1 1 89 ILE CA C 0.797 3.636 8.227 1.00 . A A . 89 ILE CA 1 1
3 6360 1 1 89 ILE CB C -0.193 2.710 7.413 1.00 . A A . 89 ILE CB 1 1
3 6361 1 1 89 ILE CD1 C -0.320 1.084 5.402 1.00 . A A . 89 ILE CD1 1 1
3 6362 1 1 89 ILE CG1 C 0.490 2.150 6.122 1.00 . A A . 89 ILE CG1 1 1
3 6363 1 1 89 ILE CG2 C -1.520 3.440 7.068 1.00 . A A . 89 ILE CG2 1 1
3 6364 1 1 89 ILE H H 2.189 2.129 8.778 1.00 . A A . 89 ILE H 1 1
3 6365 1 1 89 ILE HA H 0.902 4.590 7.713 1.00 . A A . 89 ILE HA 1 1
3 6366 1 1 89 ILE HB H -0.448 1.863 8.052 1.00 . A A . 89 ILE HB 1 1
3 6367 1 1 89 ILE HD11 H 0.219 0.761 4.528 1.00 . A A . 89 ILE HD11 1 1
3 6368 1 1 89 ILE HD12 H -1.275 1.496 5.097 1.00 . A A . 89 ILE HD12 1 1
3 6369 1 1 89 ILE HD13 H -0.484 0.241 6.057 1.00 . A A . 89 ILE HD13 1 1
3 6370 1 1 89 ILE HG12 H 0.662 2.961 5.423 1.00 . A A . 89 ILE HG12 1 1
3 6371 1 1 89 ILE HG13 H 1.444 1.710 6.385 1.00 . A A . 89 ILE HG13 1 1
3 6372 1 1 89 ILE HG21 H -2.202 2.750 6.584 1.00 . A A . 89 ILE HG21 1 1
3 6373 1 1 89 ILE HG22 H -1.322 4.266 6.403 1.00 . A A . 89 ILE HG22 1 1
3 6374 1 1 89 ILE HG23 H -1.982 3.817 7.973 1.00 . A A . 89 ILE HG23 1 1
3 6375 1 1 89 ILE N N 2.120 3.012 8.371 1.00 . A A . 89 ILE N 1 1
3 6376 1 1 89 ILE O O 0.005 2.898 10.372 1.00 . A A . 89 ILE O 1 1
3 6377 1 1 90 CYS C C -1.372 6.630 11.328 1.00 . A A . 90 CYS C 1 1
3 6378 1 1 90 CYS CA C -0.359 5.489 11.388 1.00 . A A . 90 CYS CA 1 1
3 6379 1 1 90 CYS CB C 0.853 5.894 12.249 1.00 . A A . 90 CYS CB 1 1
3 6380 1 1 90 CYS H H 0.268 5.848 9.394 1.00 . A A . 90 CYS H 1 1
3 6381 1 1 90 CYS HA H -0.842 4.623 11.842 1.00 . A A . 90 CYS HA 1 1
3 6382 1 1 90 CYS HB2 H 0.517 6.235 13.221 1.00 . A A . 90 CYS HB2 1 1
3 6383 1 1 90 CYS HB3 H 1.501 5.036 12.382 1.00 . A A . 90 CYS HB3 1 1
3 6384 1 1 90 CYS HG H 2.163 6.853 10.288 1.00 . A A . 90 CYS HG 1 1
3 6385 1 1 90 CYS N N 0.091 5.125 10.034 1.00 . A A . 90 CYS N 1 1
3 6386 1 1 90 CYS O O -1.416 7.386 10.356 1.00 . A A . 90 CYS O 1 1
3 6387 1 1 90 CYS SG S 1.843 7.213 11.522 1.00 . A A . 90 CYS SG 1 1
3 6388 1 1 91 GLU C C -2.454 9.111 12.913 1.00 . A A . 91 GLU C 1 1
3 6389 1 1 91 GLU CA C -3.173 7.807 12.546 1.00 . A A . 91 GLU CA 1 1
3 6390 1 1 91 GLU CB C -4.195 7.427 13.644 1.00 . A A . 91 GLU CB 1 1
3 6391 1 1 91 GLU CD C -5.881 5.690 14.484 1.00 . A A . 91 GLU CD 1 1
3 6392 1 1 91 GLU CG C -4.846 6.060 13.421 1.00 . A A . 91 GLU CG 1 1
3 6393 1 1 91 GLU H H -2.135 6.026 13.063 1.00 . A A . 91 GLU H 1 1
3 6394 1 1 91 GLU HA H -3.700 7.938 11.603 1.00 . A A . 91 GLU HA 1 1
3 6395 1 1 91 GLU HB2 H -3.693 7.410 14.608 1.00 . A A . 91 GLU HB2 1 1
3 6396 1 1 91 GLU HB3 H -4.979 8.175 13.673 1.00 . A A . 91 GLU HB3 1 1
3 6397 1 1 91 GLU HG2 H -5.322 6.060 12.442 1.00 . A A . 91 GLU HG2 1 1
3 6398 1 1 91 GLU HG3 H -4.067 5.301 13.420 1.00 . A A . 91 GLU HG3 1 1
3 6399 1 1 91 GLU N N -2.191 6.724 12.381 1.00 . A A . 91 GLU N 1 1
3 6400 1 1 91 GLU O O -2.629 10.143 12.259 1.00 . A A . 91 GLU O 1 1
3 6401 1 1 91 GLU OE1 O -5.498 5.496 15.650 1.00 . A A . 91 GLU OE1 1 1
3 6402 1 1 91 GLU OE2 O -7.084 5.590 14.164 1.00 . A A . 91 GLU OE2 1 1
3 6403 1 1 92 ASP C C 0.608 9.857 14.645 1.00 . A A . 92 ASP C 1 1
3 6404 1 1 92 ASP CA C -0.889 10.171 14.541 1.00 . A A . 92 ASP CA 1 1
3 6405 1 1 92 ASP CB C -1.453 10.514 15.948 1.00 . A A . 92 ASP CB 1 1
3 6406 1 1 92 ASP CG C -2.931 10.932 15.928 1.00 . A A . 92 ASP CG 1 1
3 6407 1 1 92 ASP H H -1.447 8.139 14.347 1.00 . A A . 92 ASP H 1 1
3 6408 1 1 92 ASP HA H -1.016 11.032 13.886 1.00 . A A . 92 ASP HA 1 1
3 6409 1 1 92 ASP HB2 H -1.343 9.646 16.594 1.00 . A A . 92 ASP HB2 1 1
3 6410 1 1 92 ASP HB3 H -0.870 11.328 16.376 1.00 . A A . 92 ASP HB3 1 1
3 6411 1 1 92 ASP N N -1.608 9.022 13.958 1.00 . A A . 92 ASP N 1 1
3 6412 1 1 92 ASP O O 1.004 8.686 14.666 1.00 . A A . 92 ASP O 1 1
3 6413 1 1 92 ASP OD1 O -3.219 12.121 15.682 1.00 . A A . 92 ASP OD1 1 1
3 6414 1 1 92 ASP OD2 O -3.809 10.069 16.143 1.00 . A A . 92 ASP OD2 1 1
3 6415 1 1 93 GLU C C 3.276 10.215 16.265 1.00 . A A . 93 GLU C 1 1
3 6416 1 1 93 GLU CA C 2.891 10.832 14.901 1.00 . A A . 93 GLU CA 1 1
3 6417 1 1 93 GLU CB C 3.550 12.232 14.747 1.00 . A A . 93 GLU CB 1 1
3 6418 1 1 93 GLU CD C 4.025 14.260 13.239 1.00 . A A . 93 GLU CD 1 1
3 6419 1 1 93 GLU CG C 3.385 12.866 13.355 1.00 . A A . 93 GLU CG 1 1
3 6420 1 1 93 GLU H H 1.034 11.819 14.624 1.00 . A A . 93 GLU H 1 1
3 6421 1 1 93 GLU HA H 3.272 10.184 14.117 1.00 . A A . 93 GLU HA 1 1
3 6422 1 1 93 GLU HB2 H 3.112 12.902 15.481 1.00 . A A . 93 GLU HB2 1 1
3 6423 1 1 93 GLU HB3 H 4.613 12.145 14.953 1.00 . A A . 93 GLU HB3 1 1
3 6424 1 1 93 GLU HG2 H 3.840 12.212 12.617 1.00 . A A . 93 GLU HG2 1 1
3 6425 1 1 93 GLU HG3 H 2.322 12.945 13.135 1.00 . A A . 93 GLU HG3 1 1
3 6426 1 1 93 GLU N N 1.426 10.926 14.722 1.00 . A A . 93 GLU N 1 1
3 6427 1 1 93 GLU O O 4.426 9.786 16.445 1.00 . A A . 93 GLU O 1 1
3 6428 1 1 93 GLU OE1 O 5.255 14.348 13.036 1.00 . A A . 93 GLU OE1 1 1
3 6429 1 1 93 GLU OE2 O 3.301 15.277 13.340 1.00 . A A . 93 GLU OE2 1 1
3 6430 1 1 94 GLU C C 2.512 7.986 18.344 1.00 . A A . 94 GLU C 1 1
3 6431 1 1 94 GLU CA C 2.530 9.521 18.519 1.00 . A A . 94 GLU CA 1 1
3 6432 1 1 94 GLU CB C 1.486 10.008 19.568 1.00 . A A . 94 GLU CB 1 1
3 6433 1 1 94 GLU CD C -0.973 10.258 20.268 1.00 . A A . 94 GLU CD 1 1
3 6434 1 1 94 GLU CG C 0.015 9.707 19.228 1.00 . A A . 94 GLU CG 1 1
3 6435 1 1 94 GLU H H 1.425 10.522 17.014 1.00 . A A . 94 GLU H 1 1
3 6436 1 1 94 GLU HA H 3.521 9.809 18.866 1.00 . A A . 94 GLU HA 1 1
3 6437 1 1 94 GLU HB2 H 1.712 9.546 20.525 1.00 . A A . 94 GLU HB2 1 1
3 6438 1 1 94 GLU HB3 H 1.595 11.083 19.677 1.00 . A A . 94 GLU HB3 1 1
3 6439 1 1 94 GLU HG2 H -0.207 10.142 18.258 1.00 . A A . 94 GLU HG2 1 1
3 6440 1 1 94 GLU HG3 H -0.113 8.631 19.159 1.00 . A A . 94 GLU HG3 1 1
3 6441 1 1 94 GLU N N 2.317 10.163 17.214 1.00 . A A . 94 GLU N 1 1
3 6442 1 1 94 GLU O O 3.409 7.296 18.839 1.00 . A A . 94 GLU O 1 1
3 6443 1 1 94 GLU OE1 O -1.149 9.624 21.328 1.00 . A A . 94 GLU OE1 1 1
3 6444 1 1 94 GLU OE2 O -1.572 11.335 20.035 1.00 . A A . 94 GLU OE2 1 1
3 6445 1 1 95 THR C C 2.620 5.662 16.334 1.00 . A A . 95 THR C 1 1
3 6446 1 1 95 THR CA C 1.414 6.055 17.201 1.00 . A A . 95 THR CA 1 1
3 6447 1 1 95 THR CB C 0.091 5.777 16.414 1.00 . A A . 95 THR CB 1 1
3 6448 1 1 95 THR CG2 C -0.100 4.280 16.066 1.00 . A A . 95 THR CG2 1 1
3 6449 1 1 95 THR H H 0.761 8.056 17.338 1.00 . A A . 95 THR H 1 1
3 6450 1 1 95 THR HA H 1.413 5.455 18.108 1.00 . A A . 95 THR HA 1 1
3 6451 1 1 95 THR HB H 0.113 6.346 15.489 1.00 . A A . 95 THR HB 1 1
3 6452 1 1 95 THR HG1 H -1.548 5.478 17.476 1.00 . A A . 95 THR HG1 1 1
3 6453 1 1 95 THR HG21 H -0.121 3.692 16.975 1.00 . A A . 95 THR HG21 1 1
3 6454 1 1 95 THR HG22 H 0.716 3.941 15.440 1.00 . A A . 95 THR HG22 1 1
3 6455 1 1 95 THR HG23 H -1.033 4.146 15.534 1.00 . A A . 95 THR HG23 1 1
3 6456 1 1 95 THR N N 1.502 7.473 17.596 1.00 . A A . 95 THR N 1 1
3 6457 1 1 95 THR O O 3.186 4.573 16.506 1.00 . A A . 95 THR O 1 1
3 6458 1 1 95 THR OG1 O -1.024 6.236 17.186 1.00 . A A . 95 THR OG1 1 1
3 6459 1 1 96 PHE C C 5.439 6.116 15.323 1.00 . A A . 96 PHE C 1 1
3 6460 1 1 96 PHE CA C 4.164 6.392 14.523 1.00 . A A . 96 PHE CA 1 1
3 6461 1 1 96 PHE CB C 4.364 7.637 13.597 1.00 . A A . 96 PHE CB 1 1
3 6462 1 1 96 PHE CD1 C 6.114 6.643 12.027 1.00 . A A . 96 PHE CD1 1 1
3 6463 1 1 96 PHE CD2 C 6.631 8.718 13.102 1.00 . A A . 96 PHE CD2 1 1
3 6464 1 1 96 PHE CE1 C 7.356 6.643 11.428 1.00 . A A . 96 PHE CE1 1 1
3 6465 1 1 96 PHE CE2 C 7.881 8.709 12.508 1.00 . A A . 96 PHE CE2 1 1
3 6466 1 1 96 PHE CG C 5.721 7.681 12.872 1.00 . A A . 96 PHE CG 1 1
3 6467 1 1 96 PHE CZ C 8.240 7.671 11.673 1.00 . A A . 96 PHE CZ 1 1
3 6468 1 1 96 PHE H H 2.535 7.430 15.347 1.00 . A A . 96 PHE H 1 1
3 6469 1 1 96 PHE HA H 3.948 5.528 13.898 1.00 . A A . 96 PHE HA 1 1
3 6470 1 1 96 PHE HB2 H 3.586 7.646 12.846 1.00 . A A . 96 PHE HB2 1 1
3 6471 1 1 96 PHE HB3 H 4.269 8.534 14.199 1.00 . A A . 96 PHE HB3 1 1
3 6472 1 1 96 PHE HD1 H 5.427 5.828 11.828 1.00 . A A . 96 PHE HD1 1 1
3 6473 1 1 96 PHE HD2 H 6.345 9.542 13.750 1.00 . A A . 96 PHE HD2 1 1
3 6474 1 1 96 PHE HE1 H 7.642 5.828 10.774 1.00 . A A . 96 PHE HE1 1 1
3 6475 1 1 96 PHE HE2 H 8.574 9.518 12.694 1.00 . A A . 96 PHE HE2 1 1
3 6476 1 1 96 PHE HZ H 9.217 7.656 11.216 1.00 . A A . 96 PHE HZ 1 1
3 6477 1 1 96 PHE N N 3.016 6.583 15.419 1.00 . A A . 96 PHE N 1 1
3 6478 1 1 96 PHE O O 6.117 5.137 15.047 1.00 . A A . 96 PHE O 1 1
3 6479 1 1 97 ARG C C 7.056 5.548 17.851 1.00 . A A . 97 ARG C 1 1
3 6480 1 1 97 ARG CA C 6.983 6.884 17.095 1.00 . A A . 97 ARG CA 1 1
3 6481 1 1 97 ARG CB C 7.128 8.064 18.089 1.00 . A A . 97 ARG CB 1 1
3 6482 1 1 97 ARG CD C 8.538 9.107 19.996 1.00 . A A . 97 ARG CD 1 1
3 6483 1 1 97 ARG CG C 8.406 7.984 18.962 1.00 . A A . 97 ARG CG 1 1
3 6484 1 1 97 ARG CZ C 10.379 9.771 21.561 1.00 . A A . 97 ARG CZ 1 1
3 6485 1 1 97 ARG H H 5.095 7.690 16.527 1.00 . A A . 97 ARG H 1 1
3 6486 1 1 97 ARG HA H 7.809 6.929 16.386 1.00 . A A . 97 ARG HA 1 1
3 6487 1 1 97 ARG HB2 H 7.150 8.994 17.529 1.00 . A A . 97 ARG HB2 1 1
3 6488 1 1 97 ARG HB3 H 6.264 8.079 18.746 1.00 . A A . 97 ARG HB3 1 1
3 6489 1 1 97 ARG HD2 H 8.689 10.051 19.483 1.00 . A A . 97 ARG HD2 1 1
3 6490 1 1 97 ARG HD3 H 7.628 9.160 20.586 1.00 . A A . 97 ARG HD3 1 1
3 6491 1 1 97 ARG HE H 9.923 7.907 21.029 1.00 . A A . 97 ARG HE 1 1
3 6492 1 1 97 ARG HG2 H 8.403 7.037 19.495 1.00 . A A . 97 ARG HG2 1 1
3 6493 1 1 97 ARG HG3 H 9.274 8.009 18.309 1.00 . A A . 97 ARG HG3 1 1
3 6494 1 1 97 ARG HH11 H 9.382 11.362 20.804 1.00 . A A . 97 ARG HH11 1 1
3 6495 1 1 97 ARG HH12 H 10.642 11.747 21.926 1.00 . A A . 97 ARG HH12 1 1
3 6496 1 1 97 ARG HH21 H 11.573 8.409 22.458 1.00 . A A . 97 ARG HH21 1 1
3 6497 1 1 97 ARG HH22 H 11.891 10.063 22.872 1.00 . A A . 97 ARG HH22 1 1
3 6498 1 1 97 ARG N N 5.738 6.981 16.313 1.00 . A A . 97 ARG N 1 1
3 6499 1 1 97 ARG NE N 9.678 8.848 20.899 1.00 . A A . 97 ARG NE 1 1
3 6500 1 1 97 ARG NH1 N 10.115 11.063 21.417 1.00 . A A . 97 ARG NH1 1 1
3 6501 1 1 97 ARG NH2 N 11.360 9.385 22.357 1.00 . A A . 97 ARG NH2 1 1
3 6502 1 1 97 ARG O O 8.101 4.907 17.849 1.00 . A A . 97 ARG O 1 1
3 6503 1 1 98 LYS C C 6.246 2.665 18.363 1.00 . A A . 98 LYS C 1 1
3 6504 1 1 98 LYS CA C 5.844 3.872 19.231 1.00 . A A . 98 LYS CA 1 1
3 6505 1 1 98 LYS CB C 4.420 3.653 19.819 1.00 . A A . 98 LYS CB 1 1
3 6506 1 1 98 LYS CD C 4.888 5.012 21.977 1.00 . A A . 98 LYS CD 1 1
3 6507 1 1 98 LYS CE C 4.348 6.080 22.950 1.00 . A A . 98 LYS CE 1 1
3 6508 1 1 98 LYS CG C 3.931 4.761 20.780 1.00 . A A . 98 LYS CG 1 1
3 6509 1 1 98 LYS H H 5.113 5.676 18.367 1.00 . A A . 98 LYS H 1 1
3 6510 1 1 98 LYS HA H 6.550 3.955 20.053 1.00 . A A . 98 LYS HA 1 1
3 6511 1 1 98 LYS HB2 H 3.710 3.588 18.996 1.00 . A A . 98 LYS HB2 1 1
3 6512 1 1 98 LYS HB3 H 4.404 2.709 20.355 1.00 . A A . 98 LYS HB3 1 1
3 6513 1 1 98 LYS HD2 H 5.025 4.084 22.522 1.00 . A A . 98 LYS HD2 1 1
3 6514 1 1 98 LYS HD3 H 5.850 5.342 21.593 1.00 . A A . 98 LYS HD3 1 1
3 6515 1 1 98 LYS HE2 H 4.143 6.990 22.401 1.00 . A A . 98 LYS HE2 1 1
3 6516 1 1 98 LYS HE3 H 3.429 5.720 23.397 1.00 . A A . 98 LYS HE3 1 1
3 6517 1 1 98 LYS HG2 H 3.833 5.684 20.220 1.00 . A A . 98 LYS HG2 1 1
3 6518 1 1 98 LYS HG3 H 2.953 4.481 21.165 1.00 . A A . 98 LYS HG3 1 1
3 6519 1 1 98 LYS HZ1 H 4.867 7.029 24.734 1.00 . A A . 98 LYS HZ1 1 1
3 6520 1 1 98 LYS HZ2 H 6.146 6.878 23.641 1.00 . A A . 98 LYS HZ2 1 1
3 6521 1 1 98 LYS HZ3 H 5.616 5.528 24.511 1.00 . A A . 98 LYS HZ3 1 1
3 6522 1 1 98 LYS N N 5.921 5.129 18.455 1.00 . A A . 98 LYS N 1 1
3 6523 1 1 98 LYS NZ N 5.311 6.400 24.037 1.00 . A A . 98 LYS NZ 1 1
3 6524 1 1 98 LYS O O 7.124 1.888 18.736 1.00 . A A . 98 LYS O 1 1
3 6525 1 1 99 ILE C C 7.287 1.524 15.635 1.00 . A A . 99 ILE C 1 1
3 6526 1 1 99 ILE CA C 5.857 1.461 16.241 1.00 . A A . 99 ILE CA 1 1
3 6527 1 1 99 ILE CB C 4.769 1.457 15.102 1.00 . A A . 99 ILE CB 1 1
3 6528 1 1 99 ILE CD1 C 3.008 0.201 16.527 1.00 . A A . 99 ILE CD1 1 1
3 6529 1 1 99 ILE CG1 C 3.321 1.425 15.697 1.00 . A A . 99 ILE CG1 1 1
3 6530 1 1 99 ILE CG2 C 4.986 0.278 14.127 1.00 . A A . 99 ILE CG2 1 1
3 6531 1 1 99 ILE H H 5.014 3.288 16.912 1.00 . A A . 99 ILE H 1 1
3 6532 1 1 99 ILE HA H 5.759 0.534 16.806 1.00 . A A . 99 ILE HA 1 1
3 6533 1 1 99 ILE HB H 4.884 2.378 14.535 1.00 . A A . 99 ILE HB 1 1
3 6534 1 1 99 ILE HD11 H 3.675 0.157 17.377 1.00 . A A . 99 ILE HD11 1 1
3 6535 1 1 99 ILE HD12 H 3.130 -0.684 15.923 1.00 . A A . 99 ILE HD12 1 1
3 6536 1 1 99 ILE HD13 H 1.985 0.255 16.879 1.00 . A A . 99 ILE HD13 1 1
3 6537 1 1 99 ILE HG12 H 3.177 2.288 16.332 1.00 . A A . 99 ILE HG12 1 1
3 6538 1 1 99 ILE HG13 H 2.598 1.466 14.886 1.00 . A A . 99 ILE HG13 1 1
3 6539 1 1 99 ILE HG21 H 4.926 -0.662 14.659 1.00 . A A . 99 ILE HG21 1 1
3 6540 1 1 99 ILE HG22 H 5.964 0.362 13.662 1.00 . A A . 99 ILE HG22 1 1
3 6541 1 1 99 ILE HG23 H 4.230 0.300 13.352 1.00 . A A . 99 ILE HG23 1 1
3 6542 1 1 99 ILE N N 5.635 2.575 17.174 1.00 . A A . 99 ILE N 1 1
3 6543 1 1 99 ILE O O 7.987 0.501 15.576 1.00 . A A . 99 ILE O 1 1
3 6544 1 1 100 TYR C C 10.189 2.608 15.613 1.00 . A A . 100 TYR C 1 1
3 6545 1 1 100 TYR CA C 9.048 3.031 14.664 1.00 . A A . 100 TYR CA 1 1
3 6546 1 1 100 TYR CB C 9.118 4.565 14.329 1.00 . A A . 100 TYR CB 1 1
3 6547 1 1 100 TYR CD1 C 11.353 4.984 13.150 1.00 . A A . 100 TYR CD1 1 1
3 6548 1 1 100 TYR CD2 C 11.036 5.939 15.319 1.00 . A A . 100 TYR CD2 1 1
3 6549 1 1 100 TYR CE1 C 12.628 5.514 13.105 1.00 . A A . 100 TYR CE1 1 1
3 6550 1 1 100 TYR CE2 C 12.306 6.462 15.279 1.00 . A A . 100 TYR CE2 1 1
3 6551 1 1 100 TYR CG C 10.530 5.183 14.256 1.00 . A A . 100 TYR CG 1 1
3 6552 1 1 100 TYR CZ C 13.098 6.251 14.171 1.00 . A A . 100 TYR CZ 1 1
3 6553 1 1 100 TYR H H 7.100 3.496 15.190 1.00 . A A . 100 TYR H 1 1
3 6554 1 1 100 TYR HA H 9.149 2.479 13.737 1.00 . A A . 100 TYR HA 1 1
3 6555 1 1 100 TYR HB2 H 8.638 4.734 13.371 1.00 . A A . 100 TYR HB2 1 1
3 6556 1 1 100 TYR HB3 H 8.553 5.111 15.082 1.00 . A A . 100 TYR HB3 1 1
3 6557 1 1 100 TYR HD1 H 10.977 4.407 12.312 1.00 . A A . 100 TYR HD1 1 1
3 6558 1 1 100 TYR HD2 H 10.413 6.107 16.191 1.00 . A A . 100 TYR HD2 1 1
3 6559 1 1 100 TYR HE1 H 13.252 5.348 12.236 1.00 . A A . 100 TYR HE1 1 1
3 6560 1 1 100 TYR HE2 H 12.676 7.043 16.113 1.00 . A A . 100 TYR HE2 1 1
3 6561 1 1 100 TYR HH H 14.576 7.093 13.260 1.00 . A A . 100 TYR HH 1 1
3 6562 1 1 100 TYR N N 7.706 2.736 15.201 1.00 . A A . 100 TYR N 1 1
3 6563 1 1 100 TYR O O 11.178 2.023 15.161 1.00 . A A . 100 TYR O 1 1
3 6564 1 1 100 TYR OH O 14.373 6.770 14.147 1.00 . A A . 100 TYR OH 1 1
3 6565 1 1 101 GLU C C 11.303 1.165 18.140 1.00 . A A . 101 GLU C 1 1
3 6566 1 1 101 GLU CA C 11.127 2.665 17.888 1.00 . A A . 101 GLU CA 1 1
3 6567 1 1 101 GLU CB C 10.896 3.441 19.214 1.00 . A A . 101 GLU CB 1 1
3 6568 1 1 101 GLU CD C 11.044 5.722 20.407 1.00 . A A . 101 GLU CD 1 1
3 6569 1 1 101 GLU CG C 11.008 4.975 19.063 1.00 . A A . 101 GLU CG 1 1
3 6570 1 1 101 GLU H H 9.241 3.367 17.211 1.00 . A A . 101 GLU H 1 1
3 6571 1 1 101 GLU HA H 12.054 3.029 17.446 1.00 . A A . 101 GLU HA 1 1
3 6572 1 1 101 GLU HB2 H 9.906 3.207 19.592 1.00 . A A . 101 GLU HB2 1 1
3 6573 1 1 101 GLU HB3 H 11.632 3.119 19.946 1.00 . A A . 101 GLU HB3 1 1
3 6574 1 1 101 GLU HG2 H 11.912 5.200 18.505 1.00 . A A . 101 GLU HG2 1 1
3 6575 1 1 101 GLU HG3 H 10.155 5.332 18.491 1.00 . A A . 101 GLU HG3 1 1
3 6576 1 1 101 GLU N N 10.061 2.930 16.909 1.00 . A A . 101 GLU N 1 1
3 6577 1 1 101 GLU O O 12.416 0.727 18.443 1.00 . A A . 101 GLU O 1 1
3 6578 1 1 101 GLU OE1 O 10.023 5.726 21.118 1.00 . A A . 101 GLU OE1 1 1
3 6579 1 1 101 GLU OE2 O 12.091 6.323 20.753 1.00 . A A . 101 GLU OE2 1 1
3 6580 1 1 102 LEU C C 11.043 -1.690 16.867 1.00 . A A . 102 LEU C 1 1
3 6581 1 1 102 LEU CA C 10.303 -1.100 18.088 1.00 . A A . 102 LEU CA 1 1
3 6582 1 1 102 LEU CB C 8.880 -1.748 18.253 1.00 . A A . 102 LEU CB 1 1
3 6583 1 1 102 LEU CD1 C 9.288 -2.776 20.572 1.00 . A A . 102 LEU CD1 1 1
3 6584 1 1 102 LEU CD2 C 8.089 -0.538 20.397 1.00 . A A . 102 LEU CD2 1 1
3 6585 1 1 102 LEU CG C 8.343 -1.901 19.722 1.00 . A A . 102 LEU CG 1 1
3 6586 1 1 102 LEU H H 9.314 0.751 17.940 1.00 . A A . 102 LEU H 1 1
3 6587 1 1 102 LEU HA H 10.884 -1.338 18.977 1.00 . A A . 102 LEU HA 1 1
3 6588 1 1 102 LEU HB2 H 8.166 -1.146 17.696 1.00 . A A . 102 LEU HB2 1 1
3 6589 1 1 102 LEU HB3 H 8.891 -2.738 17.805 1.00 . A A . 102 LEU HB3 1 1
3 6590 1 1 102 LEU HD11 H 10.261 -2.302 20.656 1.00 . A A . 102 LEU HD11 1 1
3 6591 1 1 102 LEU HD12 H 9.405 -3.744 20.103 1.00 . A A . 102 LEU HD12 1 1
3 6592 1 1 102 LEU HD13 H 8.869 -2.911 21.559 1.00 . A A . 102 LEU HD13 1 1
3 6593 1 1 102 LEU HD21 H 7.734 -0.690 21.409 1.00 . A A . 102 LEU HD21 1 1
3 6594 1 1 102 LEU HD22 H 7.339 0.003 19.840 1.00 . A A . 102 LEU HD22 1 1
3 6595 1 1 102 LEU HD23 H 9.005 0.041 20.421 1.00 . A A . 102 LEU HD23 1 1
3 6596 1 1 102 LEU HG H 7.390 -2.419 19.683 1.00 . A A . 102 LEU HG 1 1
3 6597 1 1 102 LEU N N 10.215 0.370 18.021 1.00 . A A . 102 LEU N 1 1
3 6598 1 1 102 LEU O O 11.931 -2.531 17.048 1.00 . A A . 102 LEU O 1 1
3 6599 1 1 103 ILE C C 12.713 -1.448 14.172 1.00 . A A . 103 ILE C 1 1
3 6600 1 1 103 ILE CA C 11.244 -1.858 14.401 1.00 . A A . 103 ILE CA 1 1
3 6601 1 1 103 ILE CB C 10.345 -1.573 13.125 1.00 . A A . 103 ILE CB 1 1
3 6602 1 1 103 ILE CD1 C 9.180 0.320 11.743 1.00 . A A . 103 ILE CD1 1 1
3 6603 1 1 103 ILE CG1 C 10.110 -0.041 12.901 1.00 . A A . 103 ILE CG1 1 1
3 6604 1 1 103 ILE CG2 C 8.993 -2.332 13.246 1.00 . A A . 103 ILE CG2 1 1
3 6605 1 1 103 ILE H H 10.163 -0.425 15.556 1.00 . A A . 103 ILE H 1 1
3 6606 1 1 103 ILE HA H 11.235 -2.940 14.566 1.00 . A A . 103 ILE HA 1 1
3 6607 1 1 103 ILE HB H 10.877 -1.969 12.247 1.00 . A A . 103 ILE HB 1 1
3 6608 1 1 103 ILE HD11 H 8.193 -0.090 11.925 1.00 . A A . 103 ILE HD11 1 1
3 6609 1 1 103 ILE HD12 H 9.572 -0.082 10.821 1.00 . A A . 103 ILE HD12 1 1
3 6610 1 1 103 ILE HD13 H 9.109 1.393 11.666 1.00 . A A . 103 ILE HD13 1 1
3 6611 1 1 103 ILE HG12 H 9.678 0.384 13.800 1.00 . A A . 103 ILE HG12 1 1
3 6612 1 1 103 ILE HG13 H 11.062 0.440 12.716 1.00 . A A . 103 ILE HG13 1 1
3 6613 1 1 103 ILE HG21 H 8.447 -1.971 14.109 1.00 . A A . 103 ILE HG21 1 1
3 6614 1 1 103 ILE HG22 H 9.179 -3.391 13.360 1.00 . A A . 103 ILE HG22 1 1
3 6615 1 1 103 ILE HG23 H 8.399 -2.173 12.353 1.00 . A A . 103 ILE HG23 1 1
3 6616 1 1 103 ILE N N 10.709 -1.234 15.638 1.00 . A A . 103 ILE N 1 1
3 6617 1 1 103 ILE O O 13.543 -2.289 13.809 1.00 . A A . 103 ILE O 1 1
3 6618 1 1 104 GLY C C 15.040 0.464 13.069 1.00 . A A . 104 GLY C 1 1
3 6619 1 1 104 GLY CA C 14.403 0.328 14.454 1.00 . A A . 104 GLY CA 1 1
3 6620 1 1 104 GLY H H 12.298 0.469 14.574 1.00 . A A . 104 GLY H 1 1
3 6621 1 1 104 GLY HA2 H 14.405 1.293 14.943 1.00 . A A . 104 GLY HA2 1 1
3 6622 1 1 104 GLY HA3 H 15.006 -0.350 15.051 1.00 . A A . 104 GLY HA3 1 1
3 6623 1 1 104 GLY N N 13.023 -0.163 14.422 1.00 . A A . 104 GLY N 1 1
3 6624 1 1 104 GLY O O 15.333 -0.540 12.417 1.00 . A A . 104 GLY O 1 1
3 6625 1 1 105 GLY C C 15.937 3.516 11.105 1.00 . A A . 105 GLY C 1 1
3 6626 1 1 105 GLY CA C 15.913 2.017 11.363 1.00 . A A . 105 GLY CA 1 1
3 6627 1 1 105 GLY H H 14.915 2.455 13.179 1.00 . A A . 105 GLY H 1 1
3 6628 1 1 105 GLY HA2 H 16.932 1.647 11.395 1.00 . A A . 105 GLY HA2 1 1
3 6629 1 1 105 GLY HA3 H 15.384 1.530 10.553 1.00 . A A . 105 GLY HA3 1 1
3 6630 1 1 105 GLY N N 15.241 1.711 12.629 1.00 . A A . 105 GLY N 1 1
3 6631 1 1 105 GLY O O 15.548 4.306 11.980 1.00 . A A . 105 GLY O 1 1
3 6632 1 1 106 GLU C C 15.324 5.682 8.548 1.00 . A A . 106 GLU C 1 1
3 6633 1 1 106 GLU CA C 16.465 5.339 9.516 1.00 . A A . 106 GLU CA 1 1
3 6634 1 1 106 GLU CB C 17.854 5.609 8.879 1.00 . A A . 106 GLU CB 1 1
3 6635 1 1 106 GLU CD C 19.496 7.261 7.828 1.00 . A A . 106 GLU CD 1 1
3 6636 1 1 106 GLU CG C 18.069 7.035 8.341 1.00 . A A . 106 GLU CG 1 1
3 6637 1 1 106 GLU H H 16.625 3.240 9.240 1.00 . A A . 106 GLU H 1 1
3 6638 1 1 106 GLU HA H 16.358 5.953 10.406 1.00 . A A . 106 GLU HA 1 1
3 6639 1 1 106 GLU HB2 H 18.615 5.414 9.628 1.00 . A A . 106 GLU HB2 1 1
3 6640 1 1 106 GLU HB3 H 18.000 4.912 8.059 1.00 . A A . 106 GLU HB3 1 1
3 6641 1 1 106 GLU HG2 H 17.369 7.212 7.529 1.00 . A A . 106 GLU HG2 1 1
3 6642 1 1 106 GLU HG3 H 17.859 7.739 9.139 1.00 . A A . 106 GLU HG3 1 1
3 6643 1 1 106 GLU N N 16.372 3.920 9.906 1.00 . A A . 106 GLU N 1 1
3 6644 1 1 106 GLU O O 14.901 4.838 7.774 1.00 . A A . 106 GLU O 1 1
3 6645 1 1 106 GLU OE1 O 19.776 6.968 6.645 1.00 . A A . 106 GLU OE1 1 1
3 6646 1 1 106 GLU OE2 O 20.363 7.707 8.619 1.00 . A A . 106 GLU OE2 1 1
3 6647 1 1 107 ILE C C 14.295 7.586 6.300 1.00 . A A . 107 ILE C 1 1
3 6648 1 1 107 ILE CA C 13.760 7.418 7.739 1.00 . A A . 107 ILE CA 1 1
3 6649 1 1 107 ILE CB C 13.143 8.770 8.272 1.00 . A A . 107 ILE CB 1 1
3 6650 1 1 107 ILE CD1 C 11.549 7.523 9.914 1.00 . A A . 107 ILE CD1 1 1
3 6651 1 1 107 ILE CG1 C 12.620 8.595 9.742 1.00 . A A . 107 ILE CG1 1 1
3 6652 1 1 107 ILE CG2 C 12.016 9.291 7.330 1.00 . A A . 107 ILE CG2 1 1
3 6653 1 1 107 ILE H H 15.248 7.542 9.248 1.00 . A A . 107 ILE H 1 1
3 6654 1 1 107 ILE HA H 12.972 6.664 7.738 1.00 . A A . 107 ILE HA 1 1
3 6655 1 1 107 ILE HB H 13.933 9.515 8.274 1.00 . A A . 107 ILE HB 1 1
3 6656 1 1 107 ILE HD11 H 11.946 6.559 9.630 1.00 . A A . 107 ILE HD11 1 1
3 6657 1 1 107 ILE HD12 H 10.692 7.759 9.296 1.00 . A A . 107 ILE HD12 1 1
3 6658 1 1 107 ILE HD13 H 11.242 7.493 10.949 1.00 . A A . 107 ILE HD13 1 1
3 6659 1 1 107 ILE HG12 H 13.449 8.326 10.387 1.00 . A A . 107 ILE HG12 1 1
3 6660 1 1 107 ILE HG13 H 12.205 9.535 10.091 1.00 . A A . 107 ILE HG13 1 1
3 6661 1 1 107 ILE HG21 H 11.613 10.220 7.713 1.00 . A A . 107 ILE HG21 1 1
3 6662 1 1 107 ILE HG22 H 11.222 8.558 7.265 1.00 . A A . 107 ILE HG22 1 1
3 6663 1 1 107 ILE HG23 H 12.421 9.462 6.339 1.00 . A A . 107 ILE HG23 1 1
3 6664 1 1 107 ILE N N 14.838 6.928 8.611 1.00 . A A . 107 ILE N 1 1
3 6665 1 1 107 ILE O O 15.348 8.194 6.088 1.00 . A A . 107 ILE O 1 1
3 6666 1 1 108 ASP C C 12.707 7.411 3.083 1.00 . A A . 108 ASP C 1 1
3 6667 1 1 108 ASP CA C 13.936 7.011 3.916 1.00 . A A . 108 ASP CA 1 1
3 6668 1 1 108 ASP CB C 14.446 5.602 3.514 1.00 . A A . 108 ASP CB 1 1
3 6669 1 1 108 ASP CG C 15.097 5.575 2.121 1.00 . A A . 108 ASP CG 1 1
3 6670 1 1 108 ASP H H 12.745 6.569 5.584 1.00 . A A . 108 ASP H 1 1
3 6671 1 1 108 ASP HA H 14.730 7.739 3.756 1.00 . A A . 108 ASP HA 1 1
3 6672 1 1 108 ASP HB2 H 15.174 5.267 4.250 1.00 . A A . 108 ASP HB2 1 1
3 6673 1 1 108 ASP HB3 H 13.614 4.903 3.523 1.00 . A A . 108 ASP HB3 1 1
3 6674 1 1 108 ASP N N 13.569 7.012 5.334 1.00 . A A . 108 ASP N 1 1
3 6675 1 1 108 ASP O O 11.792 6.607 2.901 1.00 . A A . 108 ASP O 1 1
3 6676 1 1 108 ASP OD1 O 14.373 5.486 1.109 1.00 . A A . 108 ASP OD1 1 1
3 6677 1 1 108 ASP OD2 O 16.338 5.664 2.038 1.00 . A A . 108 ASP OD2 1 1
3 6678 1 1 109 ASP C C 11.623 8.593 0.366 1.00 . A A . 109 ASP C 1 1
3 6679 1 1 109 ASP CA C 11.563 9.193 1.791 1.00 . A A . 109 ASP CA 1 1
3 6680 1 1 109 ASP CB C 11.573 10.750 1.740 1.00 . A A . 109 ASP CB 1 1
3 6681 1 1 109 ASP CG C 12.773 11.365 0.980 1.00 . A A . 109 ASP CG 1 1
3 6682 1 1 109 ASP H H 13.384 9.286 2.896 1.00 . A A . 109 ASP H 1 1
3 6683 1 1 109 ASP HA H 10.626 8.876 2.251 1.00 . A A . 109 ASP HA 1 1
3 6684 1 1 109 ASP HB2 H 10.653 11.082 1.269 1.00 . A A . 109 ASP HB2 1 1
3 6685 1 1 109 ASP HB3 H 11.587 11.132 2.756 1.00 . A A . 109 ASP HB3 1 1
3 6686 1 1 109 ASP N N 12.658 8.678 2.647 1.00 . A A . 109 ASP N 1 1
3 6687 1 1 109 ASP O O 10.581 8.423 -0.278 1.00 . A A . 109 ASP O 1 1
3 6688 1 1 109 ASP OD1 O 13.933 11.054 1.322 1.00 . A A . 109 ASP OD1 1 1
3 6689 1 1 109 ASP OD2 O 12.565 12.169 0.045 1.00 . A A . 109 ASP OD2 1 1
3 6690 1 1 110 SER C C 12.350 6.489 -1.846 1.00 . A A . 110 SER C 1 1
3 6691 1 1 110 SER CA C 13.148 7.769 -1.463 1.00 . A A . 110 SER CA 1 1
3 6692 1 1 110 SER CB C 14.666 7.504 -1.568 1.00 . A A . 110 SER CB 1 1
3 6693 1 1 110 SER H H 13.649 8.629 0.380 1.00 . A A . 110 SER H 1 1
3 6694 1 1 110 SER HA H 12.900 8.545 -2.176 1.00 . A A . 110 SER HA 1 1
3 6695 1 1 110 SER HB2 H 14.950 6.714 -0.883 1.00 . A A . 110 SER HB2 1 1
3 6696 1 1 110 SER HB3 H 14.918 7.209 -2.580 1.00 . A A . 110 SER HB3 1 1
3 6697 1 1 110 SER HG H 15.055 9.423 -1.727 1.00 . A A . 110 SER HG 1 1
3 6698 1 1 110 SER N N 12.860 8.328 -0.118 1.00 . A A . 110 SER N 1 1
3 6699 1 1 110 SER O O 11.974 6.332 -3.018 1.00 . A A . 110 SER O 1 1
3 6700 1 1 110 SER OG O 15.409 8.670 -1.238 1.00 . A A . 110 SER OG 1 1
3 6701 1 1 111 VAL C C 9.832 4.653 -1.458 1.00 . A A . 111 VAL C 1 1
3 6702 1 1 111 VAL CA C 11.315 4.345 -1.129 1.00 . A A . 111 VAL CA 1 1
3 6703 1 1 111 VAL CB C 11.393 3.311 0.066 1.00 . A A . 111 VAL CB 1 1
3 6704 1 1 111 VAL CG1 C 12.804 2.681 0.186 1.00 . A A . 111 VAL CG1 1 1
3 6705 1 1 111 VAL CG2 C 10.945 3.949 1.410 1.00 . A A . 111 VAL CG2 1 1
3 6706 1 1 111 VAL H H 12.472 5.747 0.017 1.00 . A A . 111 VAL H 1 1
3 6707 1 1 111 VAL HA H 11.751 3.866 -2.006 1.00 . A A . 111 VAL HA 1 1
3 6708 1 1 111 VAL HB H 10.702 2.498 -0.156 1.00 . A A . 111 VAL HB 1 1
3 6709 1 1 111 VAL HG11 H 12.818 1.955 0.992 1.00 . A A . 111 VAL HG11 1 1
3 6710 1 1 111 VAL HG12 H 13.536 3.451 0.393 1.00 . A A . 111 VAL HG12 1 1
3 6711 1 1 111 VAL HG13 H 13.066 2.186 -0.743 1.00 . A A . 111 VAL HG13 1 1
3 6712 1 1 111 VAL HG21 H 9.933 4.326 1.322 1.00 . A A . 111 VAL HG21 1 1
3 6713 1 1 111 VAL HG22 H 11.607 4.767 1.668 1.00 . A A . 111 VAL HG22 1 1
3 6714 1 1 111 VAL HG23 H 10.974 3.207 2.200 1.00 . A A . 111 VAL HG23 1 1
3 6715 1 1 111 VAL N N 12.102 5.584 -0.877 1.00 . A A . 111 VAL N 1 1
3 6716 1 1 111 VAL O O 9.155 3.840 -2.097 1.00 . A A . 111 VAL O 1 1
3 6717 1 1 112 LEU C C 7.801 7.249 -2.407 1.00 . A A . 112 LEU C 1 1
3 6718 1 1 112 LEU CA C 7.943 6.266 -1.226 1.00 . A A . 112 LEU CA 1 1
3 6719 1 1 112 LEU CB C 7.408 6.973 0.054 1.00 . A A . 112 LEU CB 1 1
3 6720 1 1 112 LEU CD1 C 6.836 7.030 2.532 1.00 . A A . 112 LEU CD1 1 1
3 6721 1 1 112 LEU CD2 C 6.846 4.801 1.284 1.00 . A A . 112 LEU CD2 1 1
3 6722 1 1 112 LEU CG C 7.484 6.201 1.397 1.00 . A A . 112 LEU CG 1 1
3 6723 1 1 112 LEU H H 9.941 6.460 -0.573 1.00 . A A . 112 LEU H 1 1
3 6724 1 1 112 LEU HA H 7.330 5.391 -1.428 1.00 . A A . 112 LEU HA 1 1
3 6725 1 1 112 LEU HB2 H 7.962 7.900 0.180 1.00 . A A . 112 LEU HB2 1 1
3 6726 1 1 112 LEU HB3 H 6.365 7.233 -0.124 1.00 . A A . 112 LEU HB3 1 1
3 6727 1 1 112 LEU HD11 H 5.789 7.218 2.311 1.00 . A A . 112 LEU HD11 1 1
3 6728 1 1 112 LEU HD12 H 7.353 7.974 2.636 1.00 . A A . 112 LEU HD12 1 1
3 6729 1 1 112 LEU HD13 H 6.909 6.487 3.464 1.00 . A A . 112 LEU HD13 1 1
3 6730 1 1 112 LEU HD21 H 7.379 4.221 0.543 1.00 . A A . 112 LEU HD21 1 1
3 6731 1 1 112 LEU HD22 H 5.806 4.885 0.992 1.00 . A A . 112 LEU HD22 1 1
3 6732 1 1 112 LEU HD23 H 6.909 4.291 2.238 1.00 . A A . 112 LEU HD23 1 1
3 6733 1 1 112 LEU HG H 8.530 6.066 1.656 1.00 . A A . 112 LEU HG 1 1
3 6734 1 1 112 LEU N N 9.345 5.836 -1.033 1.00 . A A . 112 LEU N 1 1
3 6735 1 1 112 LEU O O 6.785 7.960 -2.484 1.00 . A A . 112 LEU O 1 1
3 6736 1 1 113 GLU C C 9.104 7.678 -5.809 1.00 . A A . 113 GLU C 1 1
3 6737 1 1 113 GLU CA C 8.717 8.288 -4.448 1.00 . A A . 113 GLU CA 1 1
3 6738 1 1 113 GLU CB C 9.570 9.559 -4.164 1.00 . A A . 113 GLU CB 1 1
3 6739 1 1 113 GLU CD C 11.933 10.576 -4.195 1.00 . A A . 113 GLU CD 1 1
3 6740 1 1 113 GLU CG C 11.083 9.303 -4.066 1.00 . A A . 113 GLU CG 1 1
3 6741 1 1 113 GLU H H 9.574 6.744 -3.228 1.00 . A A . 113 GLU H 1 1
3 6742 1 1 113 GLU HA H 7.681 8.608 -4.541 1.00 . A A . 113 GLU HA 1 1
3 6743 1 1 113 GLU HB2 H 9.396 10.282 -4.955 1.00 . A A . 113 GLU HB2 1 1
3 6744 1 1 113 GLU HB3 H 9.240 9.997 -3.226 1.00 . A A . 113 GLU HB3 1 1
3 6745 1 1 113 GLU HG2 H 11.294 8.846 -3.105 1.00 . A A . 113 GLU HG2 1 1
3 6746 1 1 113 GLU HG3 H 11.368 8.606 -4.848 1.00 . A A . 113 GLU HG3 1 1
3 6747 1 1 113 GLU N N 8.789 7.325 -3.319 1.00 . A A . 113 GLU N 1 1
3 6748 1 1 113 GLU O O 9.221 8.441 -6.779 1.00 . A A . 113 GLU O 1 1
3 6749 1 1 113 GLU OE1 O 11.888 11.430 -3.287 1.00 . A A . 113 GLU OE1 1 1
3 6750 1 1 113 GLU OE2 O 12.636 10.742 -5.219 1.00 . A A . 113 GLU OE2 1 1
3 6751 1 1 114 ILE C C 11.006 5.781 -7.669 1.00 . A A . 114 ILE C 1 1
3 6752 1 1 114 ILE CA C 9.543 5.616 -7.185 1.00 . A A . 114 ILE CA 1 1
3 6753 1 1 114 ILE CB C 8.462 5.913 -8.354 1.00 . A A . 114 ILE CB 1 1
3 6754 1 1 114 ILE CD1 C 8.502 3.454 -9.265 1.00 . A A . 114 ILE CD1 1 1
3 6755 1 1 114 ILE CG1 C 7.659 4.619 -8.743 1.00 . A A . 114 ILE CG1 1 1
3 6756 1 1 114 ILE CG2 C 9.075 6.554 -9.627 1.00 . A A . 114 ILE CG2 1 1
3 6757 1 1 114 ILE H H 9.379 5.749 -5.126 1.00 . A A . 114 ILE H 1 1
3 6758 1 1 114 ILE HA H 9.430 4.570 -6.906 1.00 . A A . 114 ILE HA 1 1
3 6759 1 1 114 ILE HB H 7.754 6.636 -7.953 1.00 . A A . 114 ILE HB 1 1
3 6760 1 1 114 ILE HD11 H 9.201 3.138 -8.502 1.00 . A A . 114 ILE HD11 1 1
3 6761 1 1 114 ILE HD12 H 9.047 3.762 -10.146 1.00 . A A . 114 ILE HD12 1 1
3 6762 1 1 114 ILE HD13 H 7.851 2.630 -9.518 1.00 . A A . 114 ILE HD13 1 1
3 6763 1 1 114 ILE HG12 H 7.130 4.262 -7.872 1.00 . A A . 114 ILE HG12 1 1
3 6764 1 1 114 ILE HG13 H 6.929 4.864 -9.509 1.00 . A A . 114 ILE HG13 1 1
3 6765 1 1 114 ILE HG21 H 9.797 5.877 -10.063 1.00 . A A . 114 ILE HG21 1 1
3 6766 1 1 114 ILE HG22 H 9.570 7.481 -9.366 1.00 . A A . 114 ILE HG22 1 1
3 6767 1 1 114 ILE HG23 H 8.297 6.761 -10.353 1.00 . A A . 114 ILE HG23 1 1
3 6768 1 1 114 ILE N N 9.305 6.335 -5.906 1.00 . A A . 114 ILE N 1 1
3 6769 1 1 114 ILE O O 11.567 6.886 -7.682 1.00 . A A . 114 ILE O 1 1
3 6770 1 1 115 ASN C C 12.989 3.189 -9.404 1.00 . A A . 115 ASN C 1 1
3 6771 1 1 115 ASN CA C 12.926 4.532 -8.650 1.00 . A A . 115 ASN CA 1 1
3 6772 1 1 115 ASN CB C 14.054 4.679 -7.589 1.00 . A A . 115 ASN CB 1 1
3 6773 1 1 115 ASN CG C 13.942 3.706 -6.413 1.00 . A A . 115 ASN CG 1 1
3 6774 1 1 115 ASN H H 11.130 3.799 -7.844 1.00 . A A . 115 ASN H 1 1
3 6775 1 1 115 ASN HA H 13.012 5.335 -9.382 1.00 . A A . 115 ASN HA 1 1
3 6776 1 1 115 ASN HB2 H 15.013 4.526 -8.069 1.00 . A A . 115 ASN HB2 1 1
3 6777 1 1 115 ASN HB3 H 14.032 5.691 -7.194 1.00 . A A . 115 ASN HB3 1 1
3 6778 1 1 115 ASN HD21 H 15.209 2.442 -7.271 1.00 . A A . 115 ASN HD21 1 1
3 6779 1 1 115 ASN HD22 H 14.589 1.967 -5.726 1.00 . A A . 115 ASN HD22 1 1
3 6780 1 1 115 ASN N N 11.605 4.636 -8.024 1.00 . A A . 115 ASN N 1 1
3 6781 1 1 115 ASN ND2 N 14.645 2.590 -6.480 1.00 . A A . 115 ASN ND2 1 1
3 6782 1 1 115 ASN O O 12.057 2.384 -9.295 1.00 . A A . 115 ASN O 1 1
3 6783 1 1 115 ASN OD1 O 13.248 3.972 -5.436 1.00 . A A . 115 ASN OD1 1 1
3 6784 1 1 116 GLU C C 14.223 0.427 -10.324 1.00 . A A . 116 GLU C 1 1
3 6785 1 1 116 GLU CA C 14.156 1.778 -11.073 1.00 . A A . 116 GLU CA 1 1
3 6786 1 1 116 GLU CB C 15.350 1.951 -12.039 1.00 . A A . 116 GLU CB 1 1
3 6787 1 1 116 GLU CD C 16.302 3.277 -14.043 1.00 . A A . 116 GLU CD 1 1
3 6788 1 1 116 GLU CG C 15.242 3.206 -12.932 1.00 . A A . 116 GLU CG 1 1
3 6789 1 1 116 GLU H H 14.861 3.514 -10.068 1.00 . A A . 116 GLU H 1 1
3 6790 1 1 116 GLU HA H 13.239 1.782 -11.665 1.00 . A A . 116 GLU HA 1 1
3 6791 1 1 116 GLU HB2 H 16.262 2.024 -11.455 1.00 . A A . 116 GLU HB2 1 1
3 6792 1 1 116 GLU HB3 H 15.417 1.081 -12.677 1.00 . A A . 116 GLU HB3 1 1
3 6793 1 1 116 GLU HG2 H 14.252 3.217 -13.384 1.00 . A A . 116 GLU HG2 1 1
3 6794 1 1 116 GLU HG3 H 15.342 4.087 -12.307 1.00 . A A . 116 GLU HG3 1 1
3 6795 1 1 116 GLU N N 14.076 2.933 -10.151 1.00 . A A . 116 GLU N 1 1
3 6796 1 1 116 GLU O O 13.720 -0.588 -10.830 1.00 . A A . 116 GLU O 1 1
3 6797 1 1 116 GLU OE1 O 17.505 3.309 -13.725 1.00 . A A . 116 GLU OE1 1 1
3 6798 1 1 116 GLU OE2 O 15.938 3.293 -15.240 1.00 . A A . 116 GLU OE2 1 1
3 6799 1 1 117 ASP C C 13.399 -1.125 -7.840 1.00 . A A . 117 ASP C 1 1
3 6800 1 1 117 ASP CA C 14.838 -0.742 -8.195 1.00 . A A . 117 ASP CA 1 1
3 6801 1 1 117 ASP CB C 15.606 -0.436 -6.879 1.00 . A A . 117 ASP CB 1 1
3 6802 1 1 117 ASP CG C 17.075 -0.066 -7.096 1.00 . A A . 117 ASP CG 1 1
3 6803 1 1 117 ASP H H 15.407 1.182 -8.887 1.00 . A A . 117 ASP H 1 1
3 6804 1 1 117 ASP HA H 15.318 -1.578 -8.699 1.00 . A A . 117 ASP HA 1 1
3 6805 1 1 117 ASP HB2 H 15.120 0.393 -6.370 1.00 . A A . 117 ASP HB2 1 1
3 6806 1 1 117 ASP HB3 H 15.554 -1.310 -6.231 1.00 . A A . 117 ASP HB3 1 1
3 6807 1 1 117 ASP N N 14.850 0.422 -9.126 1.00 . A A . 117 ASP N 1 1
3 6808 1 1 117 ASP O O 13.013 -2.293 -7.949 1.00 . A A . 117 ASP O 1 1
3 6809 1 1 117 ASP OD1 O 17.340 1.001 -7.688 1.00 . A A . 117 ASP OD1 1 1
3 6810 1 1 117 ASP OD2 O 17.972 -0.821 -6.670 1.00 . A A . 117 ASP OD2 1 1
3 6811 1 1 118 LYS C C 10.449 -0.770 -8.388 1.00 . A A . 118 LYS C 1 1
3 6812 1 1 118 LYS CA C 11.173 -0.244 -7.143 1.00 . A A . 118 LYS CA 1 1
3 6813 1 1 118 LYS CB C 10.537 1.130 -6.671 1.00 . A A . 118 LYS CB 1 1
3 6814 1 1 118 LYS CD C 11.318 1.587 -4.201 1.00 . A A . 118 LYS CD 1 1
3 6815 1 1 118 LYS CE C 12.331 0.449 -4.001 1.00 . A A . 118 LYS CE 1 1
3 6816 1 1 118 LYS CG C 10.147 1.240 -5.163 1.00 . A A . 118 LYS CG 1 1
3 6817 1 1 118 LYS H H 13.032 0.775 -7.297 1.00 . A A . 118 LYS H 1 1
3 6818 1 1 118 LYS HA H 11.068 -0.975 -6.351 1.00 . A A . 118 LYS HA 1 1
3 6819 1 1 118 LYS HB2 H 11.237 1.928 -6.888 1.00 . A A . 118 LYS HB2 1 1
3 6820 1 1 118 LYS HB3 H 9.636 1.326 -7.254 1.00 . A A . 118 LYS HB3 1 1
3 6821 1 1 118 LYS HD2 H 11.846 2.447 -4.597 1.00 . A A . 118 LYS HD2 1 1
3 6822 1 1 118 LYS HD3 H 10.900 1.852 -3.234 1.00 . A A . 118 LYS HD3 1 1
3 6823 1 1 118 LYS HE2 H 12.845 0.256 -4.937 1.00 . A A . 118 LYS HE2 1 1
3 6824 1 1 118 LYS HE3 H 13.057 0.748 -3.256 1.00 . A A . 118 LYS HE3 1 1
3 6825 1 1 118 LYS HG2 H 9.393 2.016 -5.061 1.00 . A A . 118 LYS HG2 1 1
3 6826 1 1 118 LYS HG3 H 9.707 0.296 -4.855 1.00 . A A . 118 LYS HG3 1 1
3 6827 1 1 118 LYS HZ1 H 12.387 -1.554 -3.429 1.00 . A A . 118 LYS HZ1 1 1
3 6828 1 1 118 LYS HZ2 H 10.973 -1.118 -4.251 1.00 . A A . 118 LYS HZ2 1 1
3 6829 1 1 118 LYS HZ3 H 11.196 -0.645 -2.643 1.00 . A A . 118 LYS HZ3 1 1
3 6830 1 1 118 LYS N N 12.619 -0.103 -7.417 1.00 . A A . 118 LYS N 1 1
3 6831 1 1 118 LYS NZ N 11.675 -0.803 -3.553 1.00 . A A . 118 LYS NZ 1 1
3 6832 1 1 118 LYS O O 9.668 -1.689 -8.295 1.00 . A A . 118 LYS O 1 1
3 6833 1 1 119 GLU C C 10.051 -1.763 -11.379 1.00 . A A . 119 GLU C 1 1
3 6834 1 1 119 GLU CA C 10.055 -0.342 -10.785 1.00 . A A . 119 GLU CA 1 1
3 6835 1 1 119 GLU CB C 10.577 0.675 -11.818 1.00 . A A . 119 GLU CB 1 1
3 6836 1 1 119 GLU CD C 10.435 1.618 -14.191 1.00 . A A . 119 GLU CD 1 1
3 6837 1 1 119 GLU CG C 9.827 0.664 -13.160 1.00 . A A . 119 GLU CG 1 1
3 6838 1 1 119 GLU H H 11.738 0.129 -9.580 1.00 . A A . 119 GLU H 1 1
3 6839 1 1 119 GLU HA H 9.033 -0.073 -10.534 1.00 . A A . 119 GLU HA 1 1
3 6840 1 1 119 GLU HB2 H 10.494 1.671 -11.391 1.00 . A A . 119 GLU HB2 1 1
3 6841 1 1 119 GLU HB3 H 11.624 0.468 -12.007 1.00 . A A . 119 GLU HB3 1 1
3 6842 1 1 119 GLU HG2 H 9.847 -0.345 -13.566 1.00 . A A . 119 GLU HG2 1 1
3 6843 1 1 119 GLU HG3 H 8.793 0.943 -12.979 1.00 . A A . 119 GLU HG3 1 1
3 6844 1 1 119 GLU N N 10.844 -0.252 -9.548 1.00 . A A . 119 GLU N 1 1
3 6845 1 1 119 GLU O O 8.976 -2.283 -11.717 1.00 . A A . 119 GLU O 1 1
3 6846 1 1 119 GLU OE1 O 11.474 1.265 -14.786 1.00 . A A . 119 GLU OE1 1 1
3 6847 1 1 119 GLU OE2 O 9.883 2.711 -14.418 1.00 . A A . 119 GLU OE2 1 1
3 6848 1 1 120 ARG C C 10.751 -4.814 -11.225 1.00 . A A . 120 ARG C 1 1
3 6849 1 1 120 ARG CA C 11.351 -3.744 -12.143 1.00 . A A . 120 ARG CA 1 1
3 6850 1 1 120 ARG CB C 12.832 -4.093 -12.485 1.00 . A A . 120 ARG CB 1 1
3 6851 1 1 120 ARG CD C 15.191 -4.676 -11.636 1.00 . A A . 120 ARG CD 1 1
3 6852 1 1 120 ARG CG C 13.816 -4.077 -11.285 1.00 . A A . 120 ARG CG 1 1
3 6853 1 1 120 ARG CZ C 16.098 -6.971 -12.109 1.00 . A A . 120 ARG CZ 1 1
3 6854 1 1 120 ARG H H 12.088 -1.985 -11.217 1.00 . A A . 120 ARG H 1 1
3 6855 1 1 120 ARG HA H 10.778 -3.724 -13.067 1.00 . A A . 120 ARG HA 1 1
3 6856 1 1 120 ARG HB2 H 12.859 -5.081 -12.935 1.00 . A A . 120 ARG HB2 1 1
3 6857 1 1 120 ARG HB3 H 13.187 -3.378 -13.222 1.00 . A A . 120 ARG HB3 1 1
3 6858 1 1 120 ARG HD2 H 15.623 -4.116 -12.458 1.00 . A A . 120 ARG HD2 1 1
3 6859 1 1 120 ARG HD3 H 15.840 -4.595 -10.770 1.00 . A A . 120 ARG HD3 1 1
3 6860 1 1 120 ARG HE H 14.181 -6.423 -12.237 1.00 . A A . 120 ARG HE 1 1
3 6861 1 1 120 ARG HG2 H 13.952 -3.052 -10.958 1.00 . A A . 120 ARG HG2 1 1
3 6862 1 1 120 ARG HG3 H 13.385 -4.650 -10.470 1.00 . A A . 120 ARG HG3 1 1
3 6863 1 1 120 ARG HH11 H 17.547 -5.652 -11.584 1.00 . A A . 120 ARG HH11 1 1
3 6864 1 1 120 ARG HH12 H 18.098 -7.265 -11.908 1.00 . A A . 120 ARG HH12 1 1
3 6865 1 1 120 ARG HH21 H 14.909 -8.517 -12.658 1.00 . A A . 120 ARG HH21 1 1
3 6866 1 1 120 ARG HH22 H 16.596 -8.896 -12.514 1.00 . A A . 120 ARG HH22 1 1
3 6867 1 1 120 ARG N N 11.243 -2.396 -11.522 1.00 . A A . 120 ARG N 1 1
3 6868 1 1 120 ARG NE N 15.082 -6.098 -12.028 1.00 . A A . 120 ARG NE 1 1
3 6869 1 1 120 ARG NH1 N 17.348 -6.598 -11.849 1.00 . A A . 120 ARG NH1 1 1
3 6870 1 1 120 ARG NH2 N 15.848 -8.227 -12.459 1.00 . A A . 120 ARG NH2 1 1
3 6871 1 1 120 ARG O O 10.160 -5.801 -11.678 1.00 . A A . 120 ARG O 1 1
3 6872 1 1 121 LEU C C 8.838 -5.332 -8.894 1.00 . A A . 121 LEU C 1 1
3 6873 1 1 121 LEU CA C 10.378 -5.391 -8.867 1.00 . A A . 121 LEU CA 1 1
3 6874 1 1 121 LEU CB C 10.947 -4.804 -7.571 1.00 . A A . 121 LEU CB 1 1
3 6875 1 1 121 LEU CD1 C 10.954 -6.994 -6.275 1.00 . A A . 121 LEU CD1 1 1
3 6876 1 1 121 LEU CD2 C 11.256 -4.748 -5.097 1.00 . A A . 121 LEU CD2 1 1
3 6877 1 1 121 LEU CG C 10.577 -5.499 -6.248 1.00 . A A . 121 LEU CG 1 1
3 6878 1 1 121 LEU H H 11.631 -3.937 -9.686 1.00 . A A . 121 LEU H 1 1
3 6879 1 1 121 LEU HA H 10.709 -6.420 -8.968 1.00 . A A . 121 LEU HA 1 1
3 6880 1 1 121 LEU HB2 H 12.033 -4.800 -7.657 1.00 . A A . 121 LEU HB2 1 1
3 6881 1 1 121 LEU HB3 H 10.623 -3.767 -7.506 1.00 . A A . 121 LEU HB3 1 1
3 6882 1 1 121 LEU HD11 H 10.678 -7.455 -5.338 1.00 . A A . 121 LEU HD11 1 1
3 6883 1 1 121 LEU HD12 H 12.019 -7.103 -6.434 1.00 . A A . 121 LEU HD12 1 1
3 6884 1 1 121 LEU HD13 H 10.420 -7.482 -7.084 1.00 . A A . 121 LEU HD13 1 1
3 6885 1 1 121 LEU HD21 H 11.005 -5.216 -4.158 1.00 . A A . 121 LEU HD21 1 1
3 6886 1 1 121 LEU HD22 H 10.905 -3.716 -5.088 1.00 . A A . 121 LEU HD22 1 1
3 6887 1 1 121 LEU HD23 H 12.331 -4.754 -5.231 1.00 . A A . 121 LEU HD23 1 1
3 6888 1 1 121 LEU HG H 9.506 -5.435 -6.097 1.00 . A A . 121 LEU HG 1 1
3 6889 1 1 121 LEU N N 10.966 -4.609 -9.940 1.00 . A A . 121 LEU N 1 1
3 6890 1 1 121 LEU O O 8.165 -6.370 -8.835 1.00 . A A . 121 LEU O 1 1
3 6891 1 1 122 ILE C C 6.234 -4.451 -10.310 1.00 . A A . 122 ILE C 1 1
3 6892 1 1 122 ILE CA C 6.870 -3.808 -9.074 1.00 . A A . 122 ILE CA 1 1
3 6893 1 1 122 ILE CB C 6.595 -2.247 -9.012 1.00 . A A . 122 ILE CB 1 1
3 6894 1 1 122 ILE CD1 C 6.668 -0.216 -7.381 1.00 . A A . 122 ILE CD1 1 1
3 6895 1 1 122 ILE CG1 C 6.733 -1.730 -7.536 1.00 . A A . 122 ILE CG1 1 1
3 6896 1 1 122 ILE CG2 C 5.230 -1.833 -9.624 1.00 . A A . 122 ILE CG2 1 1
3 6897 1 1 122 ILE H H 8.930 -3.349 -9.106 1.00 . A A . 122 ILE H 1 1
3 6898 1 1 122 ILE HA H 6.425 -4.260 -8.193 1.00 . A A . 122 ILE HA 1 1
3 6899 1 1 122 ILE HB H 7.366 -1.765 -9.609 1.00 . A A . 122 ILE HB 1 1
3 6900 1 1 122 ILE HD11 H 5.719 0.153 -7.752 1.00 . A A . 122 ILE HD11 1 1
3 6901 1 1 122 ILE HD12 H 7.474 0.245 -7.935 1.00 . A A . 122 ILE HD12 1 1
3 6902 1 1 122 ILE HD13 H 6.762 0.039 -6.336 1.00 . A A . 122 ILE HD13 1 1
3 6903 1 1 122 ILE HG12 H 5.938 -2.151 -6.933 1.00 . A A . 122 ILE HG12 1 1
3 6904 1 1 122 ILE HG13 H 7.689 -2.059 -7.128 1.00 . A A . 122 ILE HG13 1 1
3 6905 1 1 122 ILE HG21 H 5.100 -0.760 -9.535 1.00 . A A . 122 ILE HG21 1 1
3 6906 1 1 122 ILE HG22 H 4.428 -2.331 -9.107 1.00 . A A . 122 ILE HG22 1 1
3 6907 1 1 122 ILE HG23 H 5.202 -2.104 -10.673 1.00 . A A . 122 ILE HG23 1 1
3 6908 1 1 122 ILE N N 8.315 -4.097 -9.023 1.00 . A A . 122 ILE N 1 1
3 6909 1 1 122 ILE O O 5.126 -5.001 -10.233 1.00 . A A . 122 ILE O 1 1
3 6910 1 1 123 ARG C C 6.427 -6.502 -12.654 1.00 . A A . 123 ARG C 1 1
3 6911 1 1 123 ARG CA C 6.436 -4.972 -12.696 1.00 . A A . 123 ARG CA 1 1
3 6912 1 1 123 ARG CB C 7.189 -4.432 -13.952 1.00 . A A . 123 ARG CB 1 1
3 6913 1 1 123 ARG CD C 9.178 -4.599 -15.566 1.00 . A A . 123 ARG CD 1 1
3 6914 1 1 123 ARG CG C 8.518 -5.141 -14.291 1.00 . A A . 123 ARG CG 1 1
3 6915 1 1 123 ARG CZ C 9.472 -2.220 -16.318 1.00 . A A . 123 ARG CZ 1 1
3 6916 1 1 123 ARG H H 7.895 -4.130 -11.386 1.00 . A A . 123 ARG H 1 1
3 6917 1 1 123 ARG HA H 5.393 -4.659 -12.765 1.00 . A A . 123 ARG HA 1 1
3 6918 1 1 123 ARG HB2 H 6.533 -4.528 -14.812 1.00 . A A . 123 ARG HB2 1 1
3 6919 1 1 123 ARG HB3 H 7.397 -3.374 -13.803 1.00 . A A . 123 ARG HB3 1 1
3 6920 1 1 123 ARG HD2 H 10.040 -5.214 -15.795 1.00 . A A . 123 ARG HD2 1 1
3 6921 1 1 123 ARG HD3 H 8.465 -4.670 -16.385 1.00 . A A . 123 ARG HD3 1 1
3 6922 1 1 123 ARG HE H 10.079 -2.974 -14.565 1.00 . A A . 123 ARG HE 1 1
3 6923 1 1 123 ARG HG2 H 9.203 -5.006 -13.466 1.00 . A A . 123 ARG HG2 1 1
3 6924 1 1 123 ARG HG3 H 8.323 -6.202 -14.418 1.00 . A A . 123 ARG HG3 1 1
3 6925 1 1 123 ARG HH11 H 8.477 -3.361 -17.660 1.00 . A A . 123 ARG HH11 1 1
3 6926 1 1 123 ARG HH12 H 8.738 -1.714 -18.127 1.00 . A A . 123 ARG HH12 1 1
3 6927 1 1 123 ARG HH21 H 10.426 -0.819 -15.217 1.00 . A A . 123 ARG HH21 1 1
3 6928 1 1 123 ARG HH22 H 9.817 -0.273 -16.745 1.00 . A A . 123 ARG HH22 1 1
3 6929 1 1 123 ARG N N 6.964 -4.436 -11.435 1.00 . A A . 123 ARG N 1 1
3 6930 1 1 123 ARG NE N 9.625 -3.196 -15.408 1.00 . A A . 123 ARG NE 1 1
3 6931 1 1 123 ARG NH1 N 8.850 -2.448 -17.460 1.00 . A A . 123 ARG NH1 1 1
3 6932 1 1 123 ARG NH2 N 9.947 -1.011 -16.077 1.00 . A A . 123 ARG NH2 1 1
3 6933 1 1 123 ARG O O 5.685 -7.108 -13.404 1.00 . A A . 123 ARG O 1 1
3 6934 1 1 124 GLU C C 6.034 -9.045 -10.768 1.00 . A A . 124 GLU C 1 1
3 6935 1 1 124 GLU CA C 7.233 -8.596 -11.645 1.00 . A A . 124 GLU CA 1 1
3 6936 1 1 124 GLU CB C 8.562 -9.113 -11.034 1.00 . A A . 124 GLU CB 1 1
3 6937 1 1 124 GLU CD C 8.873 -11.133 -12.592 1.00 . A A . 124 GLU CD 1 1
3 6938 1 1 124 GLU CG C 8.755 -10.639 -11.135 1.00 . A A . 124 GLU CG 1 1
3 6939 1 1 124 GLU H H 8.163 -6.728 -11.596 1.00 . A A . 124 GLU H 1 1
3 6940 1 1 124 GLU HA H 7.123 -9.049 -12.627 1.00 . A A . 124 GLU HA 1 1
3 6941 1 1 124 GLU HB2 H 9.394 -8.632 -11.544 1.00 . A A . 124 GLU HB2 1 1
3 6942 1 1 124 GLU HB3 H 8.603 -8.834 -9.986 1.00 . A A . 124 GLU HB3 1 1
3 6943 1 1 124 GLU HG2 H 9.656 -10.914 -10.594 1.00 . A A . 124 GLU HG2 1 1
3 6944 1 1 124 GLU HG3 H 7.909 -11.131 -10.663 1.00 . A A . 124 GLU HG3 1 1
3 6945 1 1 124 GLU N N 7.318 -7.143 -11.855 1.00 . A A . 124 GLU N 1 1
3 6946 1 1 124 GLU O O 5.234 -9.865 -11.219 1.00 . A A . 124 GLU O 1 1
3 6947 1 1 124 GLU OE1 O 9.998 -11.142 -13.137 1.00 . A A . 124 GLU OE1 1 1
3 6948 1 1 124 GLU OE2 O 7.842 -11.489 -13.209 1.00 . A A . 124 GLU OE2 1 1
3 6949 1 1 125 ILE C C 3.451 -8.562 -8.926 1.00 . A A . 125 ILE C 1 1
3 6950 1 1 125 ILE CA C 4.866 -9.071 -8.578 1.00 . A A . 125 ILE CA 1 1
3 6951 1 1 125 ILE CB C 5.185 -8.862 -7.032 1.00 . A A . 125 ILE CB 1 1
3 6952 1 1 125 ILE CD1 C 5.570 -6.286 -7.009 1.00 . A A . 125 ILE CD1 1 1
3 6953 1 1 125 ILE CG1 C 4.780 -7.455 -6.477 1.00 . A A . 125 ILE CG1 1 1
3 6954 1 1 125 ILE CG2 C 6.675 -9.148 -6.742 1.00 . A A . 125 ILE CG2 1 1
3 6955 1 1 125 ILE H H 6.594 -7.921 -9.179 1.00 . A A . 125 ILE H 1 1
3 6956 1 1 125 ILE HA H 4.851 -10.153 -8.741 1.00 . A A . 125 ILE HA 1 1
3 6957 1 1 125 ILE HB H 4.612 -9.612 -6.486 1.00 . A A . 125 ILE HB 1 1
3 6958 1 1 125 ILE HD11 H 5.206 -5.376 -6.562 1.00 . A A . 125 ILE HD11 1 1
3 6959 1 1 125 ILE HD12 H 5.457 -6.227 -8.085 1.00 . A A . 125 ILE HD12 1 1
3 6960 1 1 125 ILE HD13 H 6.618 -6.411 -6.767 1.00 . A A . 125 ILE HD13 1 1
3 6961 1 1 125 ILE HG12 H 3.747 -7.268 -6.720 1.00 . A A . 125 ILE HG12 1 1
3 6962 1 1 125 ILE HG13 H 4.887 -7.455 -5.400 1.00 . A A . 125 ILE HG13 1 1
3 6963 1 1 125 ILE HG21 H 7.293 -8.460 -7.310 1.00 . A A . 125 ILE HG21 1 1
3 6964 1 1 125 ILE HG22 H 6.915 -10.159 -7.025 1.00 . A A . 125 ILE HG22 1 1
3 6965 1 1 125 ILE HG23 H 6.874 -9.014 -5.685 1.00 . A A . 125 ILE HG23 1 1
3 6966 1 1 125 ILE N N 5.911 -8.541 -9.511 1.00 . A A . 125 ILE N 1 1
3 6967 1 1 125 ILE O O 2.463 -9.268 -8.683 1.00 . A A . 125 ILE O 1 1
3 6968 1 1 126 PHE C C 1.766 -7.079 -11.388 1.00 . A A . 126 PHE C 1 1
3 6969 1 1 126 PHE CA C 2.049 -6.776 -9.909 1.00 . A A . 126 PHE CA 1 1
3 6970 1 1 126 PHE CB C 1.998 -5.242 -9.666 1.00 . A A . 126 PHE CB 1 1
3 6971 1 1 126 PHE CD1 C 1.738 -5.650 -7.143 1.00 . A A . 126 PHE CD1 1 1
3 6972 1 1 126 PHE CD2 C 2.509 -3.514 -7.877 1.00 . A A . 126 PHE CD2 1 1
3 6973 1 1 126 PHE CE1 C 1.822 -5.226 -5.830 1.00 . A A . 126 PHE CE1 1 1
3 6974 1 1 126 PHE CE2 C 2.589 -3.092 -6.567 1.00 . A A . 126 PHE CE2 1 1
3 6975 1 1 126 PHE CG C 2.088 -4.800 -8.197 1.00 . A A . 126 PHE CG 1 1
3 6976 1 1 126 PHE CZ C 2.241 -3.944 -5.543 1.00 . A A . 126 PHE CZ 1 1
3 6977 1 1 126 PHE H H 4.164 -6.796 -9.575 1.00 . A A . 126 PHE H 1 1
3 6978 1 1 126 PHE HA H 1.266 -7.240 -9.310 1.00 . A A . 126 PHE HA 1 1
3 6979 1 1 126 PHE HB2 H 2.824 -4.781 -10.196 1.00 . A A . 126 PHE HB2 1 1
3 6980 1 1 126 PHE HB3 H 1.069 -4.847 -10.067 1.00 . A A . 126 PHE HB3 1 1
3 6981 1 1 126 PHE HD1 H 1.423 -6.666 -7.357 1.00 . A A . 126 PHE HD1 1 1
3 6982 1 1 126 PHE HD2 H 2.784 -2.833 -8.673 1.00 . A A . 126 PHE HD2 1 1
3 6983 1 1 126 PHE HE1 H 1.551 -5.900 -5.027 1.00 . A A . 126 PHE HE1 1 1
3 6984 1 1 126 PHE HE2 H 2.921 -2.086 -6.347 1.00 . A A . 126 PHE HE2 1 1
3 6985 1 1 126 PHE HZ H 2.302 -3.610 -4.514 1.00 . A A . 126 PHE HZ 1 1
3 6986 1 1 126 PHE N N 3.350 -7.337 -9.478 1.00 . A A . 126 PHE N 1 1
3 6987 1 1 126 PHE O O 0.609 -7.278 -11.757 1.00 . A A . 126 PHE O 1 1
3 6988 1 1 127 LYS C C 1.986 -6.308 -14.435 1.00 . A A . 127 LYS C 1 1
3 6989 1 1 127 LYS CA C 2.733 -7.406 -13.669 1.00 . A A . 127 LYS CA 1 1
3 6990 1 1 127 LYS CB C 2.198 -8.839 -13.970 1.00 . A A . 127 LYS CB 1 1
3 6991 1 1 127 LYS CD C 4.462 -9.938 -14.587 1.00 . A A . 127 LYS CD 1 1
3 6992 1 1 127 LYS CE C 4.108 -10.280 -16.046 1.00 . A A . 127 LYS CE 1 1
3 6993 1 1 127 LYS CG C 3.223 -9.950 -13.646 1.00 . A A . 127 LYS CG 1 1
3 6994 1 1 127 LYS H H 3.714 -6.892 -11.868 1.00 . A A . 127 LYS H 1 1
3 6995 1 1 127 LYS HA H 3.757 -7.371 -14.025 1.00 . A A . 127 LYS HA 1 1
3 6996 1 1 127 LYS HB2 H 1.308 -9.011 -13.375 1.00 . A A . 127 LYS HB2 1 1
3 6997 1 1 127 LYS HB3 H 1.931 -8.916 -15.021 1.00 . A A . 127 LYS HB3 1 1
3 6998 1 1 127 LYS HD2 H 4.921 -8.949 -14.562 1.00 . A A . 127 LYS HD2 1 1
3 6999 1 1 127 LYS HD3 H 5.183 -10.663 -14.222 1.00 . A A . 127 LYS HD3 1 1
3 7000 1 1 127 LYS HE2 H 3.368 -9.578 -16.407 1.00 . A A . 127 LYS HE2 1 1
3 7001 1 1 127 LYS HE3 H 5.001 -10.196 -16.653 1.00 . A A . 127 LYS HE3 1 1
3 7002 1 1 127 LYS HG2 H 3.572 -9.799 -12.628 1.00 . A A . 127 LYS HG2 1 1
3 7003 1 1 127 LYS HG3 H 2.732 -10.916 -13.715 1.00 . A A . 127 LYS HG3 1 1
3 7004 1 1 127 LYS HZ1 H 3.300 -11.851 -17.164 1.00 . A A . 127 LYS HZ1 1 1
3 7005 1 1 127 LYS HZ2 H 2.727 -11.778 -15.577 1.00 . A A . 127 LYS HZ2 1 1
3 7006 1 1 127 LYS HZ3 H 4.283 -12.356 -15.887 1.00 . A A . 127 LYS HZ3 1 1
3 7007 1 1 127 LYS N N 2.827 -7.119 -12.218 1.00 . A A . 127 LYS N 1 1
3 7008 1 1 127 LYS NZ N 3.566 -11.660 -16.179 1.00 . A A . 127 LYS NZ 1 1
3 7009 1 1 127 LYS O O 0.772 -6.391 -14.672 1.00 . A A . 127 LYS O 1 1
3 7010 1 1 128 ILE C C 3.401 -4.089 -16.773 1.00 . A A . 128 ILE C 1 1
3 7011 1 1 128 ILE CA C 2.325 -4.159 -15.663 1.00 . A A . 128 ILE CA 1 1
3 7012 1 1 128 ILE CB C 2.289 -2.770 -14.894 1.00 . A A . 128 ILE CB 1 1
3 7013 1 1 128 ILE CD1 C 1.608 -1.704 -12.615 1.00 . A A . 128 ILE CD1 1 1
3 7014 1 1 128 ILE CG1 C 1.481 -2.887 -13.559 1.00 . A A . 128 ILE CG1 1 1
3 7015 1 1 128 ILE CG2 C 1.717 -1.643 -15.794 1.00 . A A . 128 ILE CG2 1 1
3 7016 1 1 128 ILE H H 3.647 -5.148 -14.419 1.00 . A A . 128 ILE H 1 1
3 7017 1 1 128 ILE HA H 1.351 -4.374 -16.093 1.00 . A A . 128 ILE HA 1 1
3 7018 1 1 128 ILE HB H 3.313 -2.499 -14.650 1.00 . A A . 128 ILE HB 1 1
3 7019 1 1 128 ILE HD11 H 1.267 -0.803 -13.107 1.00 . A A . 128 ILE HD11 1 1
3 7020 1 1 128 ILE HD12 H 2.642 -1.584 -12.316 1.00 . A A . 128 ILE HD12 1 1
3 7021 1 1 128 ILE HD13 H 1.004 -1.882 -11.738 1.00 . A A . 128 ILE HD13 1 1
3 7022 1 1 128 ILE HG12 H 0.431 -3.002 -13.785 1.00 . A A . 128 ILE HG12 1 1
3 7023 1 1 128 ILE HG13 H 1.816 -3.768 -13.018 1.00 . A A . 128 ILE HG13 1 1
3 7024 1 1 128 ILE HG21 H 1.721 -0.705 -15.257 1.00 . A A . 128 ILE HG21 1 1
3 7025 1 1 128 ILE HG22 H 0.698 -1.879 -16.086 1.00 . A A . 128 ILE HG22 1 1
3 7026 1 1 128 ILE HG23 H 2.324 -1.541 -16.686 1.00 . A A . 128 ILE HG23 1 1
3 7027 1 1 128 ILE N N 2.736 -5.243 -14.763 1.00 . A A . 128 ILE N 1 1
3 7028 1 1 128 ILE O O 4.520 -4.590 -16.560 1.00 . A A . 128 ILE O 1 1
3 7029 1 1 129 ARG C C 5.253 -2.416 -18.331 1.00 . A A . 129 ARG C 1 1
3 7030 1 1 129 ARG CA C 4.046 -3.123 -18.984 1.00 . A A . 129 ARG CA 1 1
3 7031 1 1 129 ARG CB C 3.401 -2.206 -20.067 1.00 . A A . 129 ARG CB 1 1
3 7032 1 1 129 ARG CD C 3.752 -0.850 -22.238 1.00 . A A . 129 ARG CD 1 1
3 7033 1 1 129 ARG CG C 4.414 -1.563 -21.046 1.00 . A A . 129 ARG CG 1 1
3 7034 1 1 129 ARG CZ C 2.866 -1.549 -24.472 1.00 . A A . 129 ARG CZ 1 1
3 7035 1 1 129 ARG H H 2.097 -3.519 -18.175 1.00 . A A . 129 ARG H 1 1
3 7036 1 1 129 ARG HA H 4.396 -4.035 -19.461 1.00 . A A . 129 ARG HA 1 1
3 7037 1 1 129 ARG HB2 H 2.694 -2.793 -20.643 1.00 . A A . 129 ARG HB2 1 1
3 7038 1 1 129 ARG HB3 H 2.856 -1.408 -19.570 1.00 . A A . 129 ARG HB3 1 1
3 7039 1 1 129 ARG HD2 H 2.988 -0.175 -21.871 1.00 . A A . 129 ARG HD2 1 1
3 7040 1 1 129 ARG HD3 H 4.509 -0.273 -22.763 1.00 . A A . 129 ARG HD3 1 1
3 7041 1 1 129 ARG HE H 2.924 -2.692 -22.829 1.00 . A A . 129 ARG HE 1 1
3 7042 1 1 129 ARG HG2 H 5.009 -0.837 -20.500 1.00 . A A . 129 ARG HG2 1 1
3 7043 1 1 129 ARG HG3 H 5.075 -2.337 -21.425 1.00 . A A . 129 ARG HG3 1 1
3 7044 1 1 129 ARG HH11 H 3.517 0.375 -24.452 1.00 . A A . 129 ARG HH11 1 1
3 7045 1 1 129 ARG HH12 H 2.901 -0.184 -25.973 1.00 . A A . 129 ARG HH12 1 1
3 7046 1 1 129 ARG HH21 H 2.156 -3.410 -24.826 1.00 . A A . 129 ARG HH21 1 1
3 7047 1 1 129 ARG HH22 H 2.128 -2.336 -26.184 1.00 . A A . 129 ARG HH22 1 1
3 7048 1 1 129 ARG N N 3.049 -3.538 -17.957 1.00 . A A . 129 ARG N 1 1
3 7049 1 1 129 ARG NE N 3.137 -1.798 -23.180 1.00 . A A . 129 ARG NE 1 1
3 7050 1 1 129 ARG NH1 N 3.117 -0.358 -25.011 1.00 . A A . 129 ARG NH1 1 1
3 7051 1 1 129 ARG NH2 N 2.344 -2.508 -25.221 1.00 . A A . 129 ARG NH2 1 1
3 7052 1 1 129 ARG O O 6.396 -2.836 -18.526 1.00 . A A . 129 ARG O 1 1
3 7053 1 1 130 GLY C C 6.690 0.425 -17.453 1.00 . A A . 130 GLY C 1 1
3 7054 1 1 130 GLY CA C 6.006 -0.715 -16.716 1.00 . A A . 130 GLY CA 1 1
3 7055 1 1 130 GLY H H 4.102 -0.931 -17.610 1.00 . A A . 130 GLY H 1 1
3 7056 1 1 130 GLY HA2 H 5.529 -0.322 -15.827 1.00 . A A . 130 GLY HA2 1 1
3 7057 1 1 130 GLY HA3 H 6.748 -1.448 -16.415 1.00 . A A . 130 GLY HA3 1 1
3 7058 1 1 130 GLY N N 4.981 -1.354 -17.552 1.00 . A A . 130 GLY N 1 1
3 7059 1 1 130 GLY O O 7.892 0.662 -17.291 1.00 . A A . 130 GLY O 1 1
3 7060 1 1 131 PHE C C 5.544 3.514 -18.591 1.00 . A A . 131 PHE C 1 1
3 7061 1 1 131 PHE CA C 6.329 2.279 -19.070 1.00 . A A . 131 PHE CA 1 1
3 7062 1 1 131 PHE CB C 6.098 2.023 -20.583 1.00 . A A . 131 PHE CB 1 1
3 7063 1 1 131 PHE CD1 C 8.044 3.307 -21.603 1.00 . A A . 131 PHE CD1 1 1
3 7064 1 1 131 PHE CD2 C 5.829 3.926 -22.270 1.00 . A A . 131 PHE CD2 1 1
3 7065 1 1 131 PHE CE1 C 8.564 4.285 -22.430 1.00 . A A . 131 PHE CE1 1 1
3 7066 1 1 131 PHE CE2 C 6.353 4.902 -23.096 1.00 . A A . 131 PHE CE2 1 1
3 7067 1 1 131 PHE CG C 6.665 3.110 -21.504 1.00 . A A . 131 PHE CG 1 1
3 7068 1 1 131 PHE CZ C 7.720 5.081 -23.178 1.00 . A A . 131 PHE CZ 1 1
3 7069 1 1 131 PHE H H 4.975 0.807 -18.399 1.00 . A A . 131 PHE H 1 1
3 7070 1 1 131 PHE HA H 7.390 2.446 -18.892 1.00 . A A . 131 PHE HA 1 1
3 7071 1 1 131 PHE HB2 H 6.566 1.083 -20.856 1.00 . A A . 131 PHE HB2 1 1
3 7072 1 1 131 PHE HB3 H 5.029 1.940 -20.769 1.00 . A A . 131 PHE HB3 1 1
3 7073 1 1 131 PHE HD1 H 8.714 2.687 -21.022 1.00 . A A . 131 PHE HD1 1 1
3 7074 1 1 131 PHE HD2 H 4.757 3.790 -22.210 1.00 . A A . 131 PHE HD2 1 1
3 7075 1 1 131 PHE HE1 H 9.637 4.426 -22.493 1.00 . A A . 131 PHE HE1 1 1
3 7076 1 1 131 PHE HE2 H 5.690 5.527 -23.681 1.00 . A A . 131 PHE HE2 1 1
3 7077 1 1 131 PHE HZ H 8.127 5.847 -23.823 1.00 . A A . 131 PHE HZ 1 1
3 7078 1 1 131 PHE N N 5.899 1.106 -18.297 1.00 . A A . 131 PHE N 1 1
3 7079 1 1 131 PHE O O 4.394 3.386 -18.127 1.00 . A A . 131 PHE O 1 1
3 7080 1 1 132 GLY C C 5.643 6.028 -16.715 1.00 . A A . 132 GLY C 1 1
3 7081 1 1 132 GLY CA C 5.595 5.946 -18.235 1.00 . A A . 132 GLY CA 1 1
3 7082 1 1 132 GLY H H 7.018 4.723 -19.203 1.00 . A A . 132 GLY H 1 1
3 7083 1 1 132 GLY HA2 H 6.164 6.770 -18.643 1.00 . A A . 132 GLY HA2 1 1
3 7084 1 1 132 GLY HA3 H 4.568 6.036 -18.569 1.00 . A A . 132 GLY HA3 1 1
3 7085 1 1 132 GLY N N 6.160 4.699 -18.736 1.00 . A A . 132 GLY N 1 1
3 7086 1 1 132 GLY O O 6.682 5.722 -16.110 1.00 . A A . 132 GLY O 1 1
3 7087 1 1 133 ASN C C 3.798 5.260 -14.020 1.00 . A A . 133 ASN C 1 1
3 7088 1 1 133 ASN CA C 4.418 6.535 -14.622 1.00 . A A . 133 ASN CA 1 1
3 7089 1 1 133 ASN CB C 3.592 7.772 -14.194 1.00 . A A . 133 ASN CB 1 1
3 7090 1 1 133 ASN CG C 3.555 7.960 -12.670 1.00 . A A . 133 ASN CG 1 1
3 7091 1 1 133 ASN H H 3.733 6.643 -16.636 1.00 . A A . 133 ASN H 1 1
3 7092 1 1 133 ASN HA H 5.429 6.652 -14.230 1.00 . A A . 133 ASN HA 1 1
3 7093 1 1 133 ASN HB2 H 4.033 8.661 -14.633 1.00 . A A . 133 ASN HB2 1 1
3 7094 1 1 133 ASN HB3 H 2.576 7.668 -14.561 1.00 . A A . 133 ASN HB3 1 1
3 7095 1 1 133 ASN HD21 H 1.743 8.729 -12.775 1.00 . A A . 133 ASN HD21 1 1
3 7096 1 1 133 ASN HD22 H 2.416 8.622 -11.190 1.00 . A A . 133 ASN HD22 1 1
3 7097 1 1 133 ASN N N 4.517 6.422 -16.091 1.00 . A A . 133 ASN N 1 1
3 7098 1 1 133 ASN ND2 N 2.461 8.487 -12.160 1.00 . A A . 133 ASN ND2 1 1
3 7099 1 1 133 ASN O O 2.629 4.946 -14.268 1.00 . A A . 133 ASN O 1 1
3 7100 1 1 133 ASN OD1 O 4.502 7.615 -11.959 1.00 . A A . 133 ASN OD1 1 1
3 7101 1 1 134 VAL C C 3.088 3.538 -11.480 1.00 . A A . 134 VAL C 1 1
3 7102 1 1 134 VAL CA C 4.230 3.323 -12.495 1.00 . A A . 134 VAL CA 1 1
3 7103 1 1 134 VAL CB C 5.502 2.743 -11.769 1.00 . A A . 134 VAL CB 1 1
3 7104 1 1 134 VAL CG1 C 5.193 1.463 -10.954 1.00 . A A . 134 VAL CG1 1 1
3 7105 1 1 134 VAL CG2 C 6.642 2.496 -12.787 1.00 . A A . 134 VAL CG2 1 1
3 7106 1 1 134 VAL H H 5.512 4.907 -13.063 1.00 . A A . 134 VAL H 1 1
3 7107 1 1 134 VAL HA H 3.902 2.599 -13.239 1.00 . A A . 134 VAL HA 1 1
3 7108 1 1 134 VAL HB H 5.850 3.499 -11.067 1.00 . A A . 134 VAL HB 1 1
3 7109 1 1 134 VAL HG11 H 6.095 1.108 -10.468 1.00 . A A . 134 VAL HG11 1 1
3 7110 1 1 134 VAL HG12 H 4.813 0.688 -11.608 1.00 . A A . 134 VAL HG12 1 1
3 7111 1 1 134 VAL HG13 H 4.450 1.682 -10.195 1.00 . A A . 134 VAL HG13 1 1
3 7112 1 1 134 VAL HG21 H 6.341 1.745 -13.508 1.00 . A A . 134 VAL HG21 1 1
3 7113 1 1 134 VAL HG22 H 7.531 2.155 -12.268 1.00 . A A . 134 VAL HG22 1 1
3 7114 1 1 134 VAL HG23 H 6.871 3.417 -13.309 1.00 . A A . 134 VAL HG23 1 1
3 7115 1 1 134 VAL N N 4.600 4.571 -13.197 1.00 . A A . 134 VAL N 1 1
3 7116 1 1 134 VAL O O 2.281 2.629 -11.253 1.00 . A A . 134 VAL O 1 1
3 7117 1 1 135 VAL C C 0.598 5.008 -10.381 1.00 . A A . 135 VAL C 1 1
3 7118 1 1 135 VAL CA C 2.037 5.084 -9.848 1.00 . A A . 135 VAL CA 1 1
3 7119 1 1 135 VAL CB C 2.297 6.510 -9.247 1.00 . A A . 135 VAL CB 1 1
3 7120 1 1 135 VAL CG1 C 1.328 6.819 -8.071 1.00 . A A . 135 VAL CG1 1 1
3 7121 1 1 135 VAL CG2 C 3.778 6.661 -8.828 1.00 . A A . 135 VAL CG2 1 1
3 7122 1 1 135 VAL H H 3.568 5.472 -11.264 1.00 . A A . 135 VAL H 1 1
3 7123 1 1 135 VAL HA H 2.160 4.352 -9.052 1.00 . A A . 135 VAL HA 1 1
3 7124 1 1 135 VAL HB H 2.102 7.241 -10.033 1.00 . A A . 135 VAL HB 1 1
3 7125 1 1 135 VAL HG11 H 1.476 6.101 -7.272 1.00 . A A . 135 VAL HG11 1 1
3 7126 1 1 135 VAL HG12 H 0.301 6.760 -8.412 1.00 . A A . 135 VAL HG12 1 1
3 7127 1 1 135 VAL HG13 H 1.515 7.816 -7.691 1.00 . A A . 135 VAL HG13 1 1
3 7128 1 1 135 VAL HG21 H 4.420 6.498 -9.686 1.00 . A A . 135 VAL HG21 1 1
3 7129 1 1 135 VAL HG22 H 4.020 5.935 -8.061 1.00 . A A . 135 VAL HG22 1 1
3 7130 1 1 135 VAL HG23 H 3.953 7.658 -8.441 1.00 . A A . 135 VAL HG23 1 1
3 7131 1 1 135 VAL N N 3.001 4.755 -10.916 1.00 . A A . 135 VAL N 1 1
3 7132 1 1 135 VAL O O -0.255 4.350 -9.791 1.00 . A A . 135 VAL O 1 1
3 7133 1 1 136 GLU C C -1.334 4.257 -12.673 1.00 . A A . 136 GLU C 1 1
3 7134 1 1 136 GLU CA C -0.956 5.669 -12.183 1.00 . A A . 136 GLU CA 1 1
3 7135 1 1 136 GLU CB C -0.959 6.685 -13.350 1.00 . A A . 136 GLU CB 1 1
3 7136 1 1 136 GLU CD C -0.644 9.147 -14.050 1.00 . A A . 136 GLU CD 1 1
3 7137 1 1 136 GLU CG C -0.776 8.146 -12.894 1.00 . A A . 136 GLU CG 1 1
3 7138 1 1 136 GLU H H 1.097 6.161 -11.935 1.00 . A A . 136 GLU H 1 1
3 7139 1 1 136 GLU HA H -1.691 5.984 -11.444 1.00 . A A . 136 GLU HA 1 1
3 7140 1 1 136 GLU HB2 H -0.156 6.434 -14.038 1.00 . A A . 136 GLU HB2 1 1
3 7141 1 1 136 GLU HB3 H -1.905 6.611 -13.881 1.00 . A A . 136 GLU HB3 1 1
3 7142 1 1 136 GLU HG2 H -1.635 8.426 -12.294 1.00 . A A . 136 GLU HG2 1 1
3 7143 1 1 136 GLU HG3 H 0.110 8.207 -12.267 1.00 . A A . 136 GLU HG3 1 1
3 7144 1 1 136 GLU N N 0.361 5.666 -11.521 1.00 . A A . 136 GLU N 1 1
3 7145 1 1 136 GLU O O -2.510 3.882 -12.647 1.00 . A A . 136 GLU O 1 1
3 7146 1 1 136 GLU OE1 O -1.669 9.473 -14.680 1.00 . A A . 136 GLU OE1 1 1
3 7147 1 1 136 GLU OE2 O 0.485 9.617 -14.325 1.00 . A A . 136 GLU OE2 1 1
3 7148 1 1 137 ARG C C -0.866 1.081 -12.529 1.00 . A A . 137 ARG C 1 1
3 7149 1 1 137 ARG CA C -0.510 2.122 -13.618 1.00 . A A . 137 ARG CA 1 1
3 7150 1 1 137 ARG CB C 0.752 1.677 -14.404 1.00 . A A . 137 ARG CB 1 1
3 7151 1 1 137 ARG CD C -0.114 2.502 -16.693 1.00 . A A . 137 ARG CD 1 1
3 7152 1 1 137 ARG CG C 1.056 2.496 -15.684 1.00 . A A . 137 ARG CG 1 1
3 7153 1 1 137 ARG CZ C -0.833 0.660 -18.243 1.00 . A A . 137 ARG CZ 1 1
3 7154 1 1 137 ARG H H 0.604 3.783 -12.932 1.00 . A A . 137 ARG H 1 1
3 7155 1 1 137 ARG HA H -1.346 2.177 -14.315 1.00 . A A . 137 ARG HA 1 1
3 7156 1 1 137 ARG HB2 H 1.611 1.749 -13.745 1.00 . A A . 137 ARG HB2 1 1
3 7157 1 1 137 ARG HB3 H 0.632 0.636 -14.693 1.00 . A A . 137 ARG HB3 1 1
3 7158 1 1 137 ARG HD2 H -0.940 3.060 -16.265 1.00 . A A . 137 ARG HD2 1 1
3 7159 1 1 137 ARG HD3 H 0.213 2.999 -17.602 1.00 . A A . 137 ARG HD3 1 1
3 7160 1 1 137 ARG HE H -0.772 0.556 -16.256 1.00 . A A . 137 ARG HE 1 1
3 7161 1 1 137 ARG HG2 H 1.277 3.521 -15.403 1.00 . A A . 137 ARG HG2 1 1
3 7162 1 1 137 ARG HG3 H 1.933 2.070 -16.168 1.00 . A A . 137 ARG HG3 1 1
3 7163 1 1 137 ARG HH11 H -0.224 2.315 -19.242 1.00 . A A . 137 ARG HH11 1 1
3 7164 1 1 137 ARG HH12 H -0.801 1.014 -20.237 1.00 . A A . 137 ARG HH12 1 1
3 7165 1 1 137 ARG HH21 H -1.521 -1.111 -17.564 1.00 . A A . 137 ARG HH21 1 1
3 7166 1 1 137 ARG HH22 H -1.514 -0.924 -19.287 1.00 . A A . 137 ARG HH22 1 1
3 7167 1 1 137 ARG N N -0.316 3.468 -13.058 1.00 . A A . 137 ARG N 1 1
3 7168 1 1 137 ARG NE N -0.590 1.143 -17.018 1.00 . A A . 137 ARG NE 1 1
3 7169 1 1 137 ARG NH1 N -0.596 1.387 -19.326 1.00 . A A . 137 ARG NH1 1 1
3 7170 1 1 137 ARG NH2 N -1.329 -0.552 -18.375 1.00 . A A . 137 ARG NH2 1 1
3 7171 1 1 137 ARG O O -1.610 0.128 -12.797 1.00 . A A . 137 ARG O 1 1
3 7172 1 1 138 VAL C C -2.020 0.710 -9.592 1.00 . A A . 138 VAL C 1 1
3 7173 1 1 138 VAL CA C -0.641 0.331 -10.188 1.00 . A A . 138 VAL CA 1 1
3 7174 1 1 138 VAL CB C 0.497 0.290 -9.086 1.00 . A A . 138 VAL CB 1 1
3 7175 1 1 138 VAL CG1 C 0.741 1.659 -8.409 1.00 . A A . 138 VAL CG1 1 1
3 7176 1 1 138 VAL CG2 C 0.204 -0.819 -8.042 1.00 . A A . 138 VAL CG2 1 1
3 7177 1 1 138 VAL H H 0.388 1.905 -11.188 1.00 . A A . 138 VAL H 1 1
3 7178 1 1 138 VAL HA H -0.729 -0.679 -10.600 1.00 . A A . 138 VAL HA 1 1
3 7179 1 1 138 VAL HB H 1.425 0.026 -9.597 1.00 . A A . 138 VAL HB 1 1
3 7180 1 1 138 VAL HG11 H -0.159 1.983 -7.903 1.00 . A A . 138 VAL HG11 1 1
3 7181 1 1 138 VAL HG12 H 1.007 2.395 -9.159 1.00 . A A . 138 VAL HG12 1 1
3 7182 1 1 138 VAL HG13 H 1.549 1.581 -7.690 1.00 . A A . 138 VAL HG13 1 1
3 7183 1 1 138 VAL HG21 H -0.732 -0.613 -7.536 1.00 . A A . 138 VAL HG21 1 1
3 7184 1 1 138 VAL HG22 H 1.001 -0.857 -7.311 1.00 . A A . 138 VAL HG22 1 1
3 7185 1 1 138 VAL HG23 H 0.136 -1.781 -8.539 1.00 . A A . 138 VAL HG23 1 1
3 7186 1 1 138 VAL N N -0.293 1.215 -11.320 1.00 . A A . 138 VAL N 1 1
3 7187 1 1 138 VAL O O -2.830 -0.164 -9.267 1.00 . A A . 138 VAL O 1 1
3 7188 1 1 139 LEU C C -4.768 2.153 -9.753 1.00 . A A . 139 LEU C 1 1
3 7189 1 1 139 LEU CA C -3.531 2.613 -8.956 1.00 . A A . 139 LEU CA 1 1
3 7190 1 1 139 LEU CB C -3.435 4.175 -8.912 1.00 . A A . 139 LEU CB 1 1
3 7191 1 1 139 LEU CD1 C -1.724 4.087 -6.976 1.00 . A A . 139 LEU CD1 1 1
3 7192 1 1 139 LEU CD2 C -2.687 6.316 -7.715 1.00 . A A . 139 LEU CD2 1 1
3 7193 1 1 139 LEU CG C -2.951 4.805 -7.561 1.00 . A A . 139 LEU CG 1 1
3 7194 1 1 139 LEU H H -1.527 2.638 -9.699 1.00 . A A . 139 LEU H 1 1
3 7195 1 1 139 LEU HA H -3.642 2.250 -7.936 1.00 . A A . 139 LEU HA 1 1
3 7196 1 1 139 LEU HB2 H -2.755 4.493 -9.698 1.00 . A A . 139 LEU HB2 1 1
3 7197 1 1 139 LEU HB3 H -4.412 4.596 -9.137 1.00 . A A . 139 LEU HB3 1 1
3 7198 1 1 139 LEU HD11 H -1.993 3.071 -6.713 1.00 . A A . 139 LEU HD11 1 1
3 7199 1 1 139 LEU HD12 H -1.388 4.603 -6.089 1.00 . A A . 139 LEU HD12 1 1
3 7200 1 1 139 LEU HD13 H -0.923 4.069 -7.704 1.00 . A A . 139 LEU HD13 1 1
3 7201 1 1 139 LEU HD21 H -3.592 6.809 -8.053 1.00 . A A . 139 LEU HD21 1 1
3 7202 1 1 139 LEU HD22 H -1.899 6.484 -8.438 1.00 . A A . 139 LEU HD22 1 1
3 7203 1 1 139 LEU HD23 H -2.394 6.734 -6.761 1.00 . A A . 139 LEU HD23 1 1
3 7204 1 1 139 LEU HG H -3.748 4.696 -6.833 1.00 . A A . 139 LEU HG 1 1
3 7205 1 1 139 LEU N N -2.263 2.032 -9.474 1.00 . A A . 139 LEU N 1 1
3 7206 1 1 139 LEU O O -5.818 1.875 -9.160 1.00 . A A . 139 LEU O 1 1
3 7207 1 1 140 GLU C C -5.971 0.103 -11.822 1.00 . A A . 140 GLU C 1 1
3 7208 1 1 140 GLU CA C -5.738 1.620 -11.965 1.00 . A A . 140 GLU CA 1 1
3 7209 1 1 140 GLU CB C -5.465 1.995 -13.443 1.00 . A A . 140 GLU CB 1 1
3 7210 1 1 140 GLU CD C -3.867 1.797 -15.458 1.00 . A A . 140 GLU CD 1 1
3 7211 1 1 140 GLU CG C -4.183 1.379 -14.021 1.00 . A A . 140 GLU CG 1 1
3 7212 1 1 140 GLU H H -3.777 2.319 -11.494 1.00 . A A . 140 GLU H 1 1
3 7213 1 1 140 GLU HA H -6.641 2.136 -11.640 1.00 . A A . 140 GLU HA 1 1
3 7214 1 1 140 GLU HB2 H -6.305 1.674 -14.050 1.00 . A A . 140 GLU HB2 1 1
3 7215 1 1 140 GLU HB3 H -5.384 3.075 -13.514 1.00 . A A . 140 GLU HB3 1 1
3 7216 1 1 140 GLU HG2 H -3.348 1.676 -13.394 1.00 . A A . 140 GLU HG2 1 1
3 7217 1 1 140 GLU HG3 H -4.272 0.296 -13.975 1.00 . A A . 140 GLU HG3 1 1
3 7218 1 1 140 GLU N N -4.636 2.072 -11.090 1.00 . A A . 140 GLU N 1 1
3 7219 1 1 140 GLU O O -7.115 -0.342 -11.865 1.00 . A A . 140 GLU O 1 1
3 7220 1 1 140 GLU OE1 O -3.632 3.001 -15.688 1.00 . A A . 140 GLU OE1 1 1
3 7221 1 1 140 GLU OE2 O -3.839 0.923 -16.362 1.00 . A A . 140 GLU OE2 1 1
3 7222 1 1 141 LYS C C -5.719 -2.580 -10.249 1.00 . A A . 141 LYS C 1 1
3 7223 1 1 141 LYS CA C -4.940 -2.154 -11.503 1.00 . A A . 141 LYS CA 1 1
3 7224 1 1 141 LYS CB C -3.508 -2.754 -11.432 1.00 . A A . 141 LYS CB 1 1
3 7225 1 1 141 LYS CD C -2.041 -4.822 -10.914 1.00 . A A . 141 LYS CD 1 1
3 7226 1 1 141 LYS CE C -1.161 -4.726 -12.169 1.00 . A A . 141 LYS CE 1 1
3 7227 1 1 141 LYS CG C -3.467 -4.283 -11.146 1.00 . A A . 141 LYS CG 1 1
3 7228 1 1 141 LYS H H -3.998 -0.257 -11.538 1.00 . A A . 141 LYS H 1 1
3 7229 1 1 141 LYS HA H -5.442 -2.540 -12.383 1.00 . A A . 141 LYS HA 1 1
3 7230 1 1 141 LYS HB2 H -3.007 -2.570 -12.376 1.00 . A A . 141 LYS HB2 1 1
3 7231 1 1 141 LYS HB3 H -2.957 -2.245 -10.646 1.00 . A A . 141 LYS HB3 1 1
3 7232 1 1 141 LYS HD2 H -1.573 -4.256 -10.114 1.00 . A A . 141 LYS HD2 1 1
3 7233 1 1 141 LYS HD3 H -2.107 -5.865 -10.614 1.00 . A A . 141 LYS HD3 1 1
3 7234 1 1 141 LYS HE2 H -1.166 -3.707 -12.533 1.00 . A A . 141 LYS HE2 1 1
3 7235 1 1 141 LYS HE3 H -0.146 -4.997 -11.903 1.00 . A A . 141 LYS HE3 1 1
3 7236 1 1 141 LYS HG2 H -4.058 -4.488 -10.257 1.00 . A A . 141 LYS HG2 1 1
3 7237 1 1 141 LYS HG3 H -3.913 -4.807 -11.988 1.00 . A A . 141 LYS HG3 1 1
3 7238 1 1 141 LYS HZ1 H -1.600 -6.613 -12.944 1.00 . A A . 141 LYS HZ1 1 1
3 7239 1 1 141 LYS HZ2 H -0.993 -5.533 -14.088 1.00 . A A . 141 LYS HZ2 1 1
3 7240 1 1 141 LYS HZ3 H -2.589 -5.384 -13.548 1.00 . A A . 141 LYS HZ3 1 1
3 7241 1 1 141 LYS N N -4.879 -0.676 -11.623 1.00 . A A . 141 LYS N 1 1
3 7242 1 1 141 LYS NZ N -1.617 -5.626 -13.263 1.00 . A A . 141 LYS NZ 1 1
3 7243 1 1 141 LYS O O -6.589 -3.459 -10.304 1.00 . A A . 141 LYS O 1 1
3 7244 1 1 142 ILE C C -7.468 -1.783 -7.720 1.00 . A A . 142 ILE C 1 1
3 7245 1 1 142 ILE CA C -5.988 -2.245 -7.806 1.00 . A A . 142 ILE CA 1 1
3 7246 1 1 142 ILE CB C -5.113 -1.643 -6.639 1.00 . A A . 142 ILE CB 1 1
3 7247 1 1 142 ILE CD1 C -4.266 0.563 -5.550 1.00 . A A . 142 ILE CD1 1 1
3 7248 1 1 142 ILE CG1 C -5.139 -0.081 -6.624 1.00 . A A . 142 ILE CG1 1 1
3 7249 1 1 142 ILE CG2 C -3.649 -2.160 -6.735 1.00 . A A . 142 ILE CG2 1 1
3 7250 1 1 142 ILE H H -4.750 -1.193 -9.180 1.00 . A A . 142 ILE H 1 1
3 7251 1 1 142 ILE HA H -5.977 -3.328 -7.702 1.00 . A A . 142 ILE HA 1 1
3 7252 1 1 142 ILE HB H -5.523 -2.005 -5.699 1.00 . A A . 142 ILE HB 1 1
3 7253 1 1 142 ILE HD11 H -3.238 0.248 -5.674 1.00 . A A . 142 ILE HD11 1 1
3 7254 1 1 142 ILE HD12 H -4.618 0.274 -4.570 1.00 . A A . 142 ILE HD12 1 1
3 7255 1 1 142 ILE HD13 H -4.319 1.635 -5.651 1.00 . A A . 142 ILE HD13 1 1
3 7256 1 1 142 ILE HG12 H -4.795 0.287 -7.582 1.00 . A A . 142 ILE HG12 1 1
3 7257 1 1 142 ILE HG13 H -6.158 0.257 -6.466 1.00 . A A . 142 ILE HG13 1 1
3 7258 1 1 142 ILE HG21 H -3.199 -1.819 -7.660 1.00 . A A . 142 ILE HG21 1 1
3 7259 1 1 142 ILE HG22 H -3.637 -3.240 -6.713 1.00 . A A . 142 ILE HG22 1 1
3 7260 1 1 142 ILE HG23 H -3.070 -1.786 -5.898 1.00 . A A . 142 ILE HG23 1 1
3 7261 1 1 142 ILE N N -5.399 -1.924 -9.121 1.00 . A A . 142 ILE N 1 1
3 7262 1 1 142 ILE O O -8.178 -2.104 -6.760 1.00 . A A . 142 ILE O 1 1
3 7263 1 1 143 ALA C C -9.992 -1.554 -9.985 1.00 . A A . 143 ALA C 1 1
3 7264 1 1 143 ALA CA C -9.305 -0.639 -8.958 1.00 . A A . 143 ALA CA 1 1
3 7265 1 1 143 ALA CB C -9.365 0.807 -9.448 1.00 . A A . 143 ALA CB 1 1
3 7266 1 1 143 ALA H H -7.240 -0.720 -9.397 1.00 . A A . 143 ALA H 1 1
3 7267 1 1 143 ALA HA H -9.837 -0.700 -8.009 1.00 . A A . 143 ALA HA 1 1
3 7268 1 1 143 ALA HB1 H -8.876 0.891 -10.410 1.00 . A A . 143 ALA HB1 1 1
3 7269 1 1 143 ALA HB2 H -8.861 1.451 -8.739 1.00 . A A . 143 ALA HB2 1 1
3 7270 1 1 143 ALA HB3 H -10.397 1.125 -9.542 1.00 . A A . 143 ALA HB3 1 1
3 7271 1 1 143 ALA N N -7.904 -1.029 -8.750 1.00 . A A . 143 ALA N 1 1
3 7272 1 1 143 ALA O O -11.193 -1.799 -9.882 1.00 . A A . 143 ALA O 1 1
3 7273 1 1 144 LEU C C -10.455 -4.081 -11.948 1.00 . A A . 144 LEU C 1 1
3 7274 1 1 144 LEU CA C -9.682 -2.754 -12.195 1.00 . A A . 144 LEU CA 1 1
3 7275 1 1 144 LEU CB C -8.467 -2.985 -13.184 1.00 . A A . 144 LEU CB 1 1
3 7276 1 1 144 LEU CD1 C -9.716 -3.210 -15.439 1.00 . A A . 144 LEU CD1 1 1
3 7277 1 1 144 LEU CD2 C -8.854 -0.926 -14.684 1.00 . A A . 144 LEU CD2 1 1
3 7278 1 1 144 LEU CG C -8.621 -2.456 -14.658 1.00 . A A . 144 LEU CG 1 1
3 7279 1 1 144 LEU H H -8.230 -2.057 -10.796 1.00 . A A . 144 LEU H 1 1
3 7280 1 1 144 LEU HA H -10.370 -2.058 -12.659 1.00 . A A . 144 LEU HA 1 1
3 7281 1 1 144 LEU HB2 H -7.590 -2.505 -12.761 1.00 . A A . 144 LEU HB2 1 1
3 7282 1 1 144 LEU HB3 H -8.251 -4.047 -13.236 1.00 . A A . 144 LEU HB3 1 1
3 7283 1 1 144 LEU HD11 H -9.750 -2.854 -16.460 1.00 . A A . 144 LEU HD11 1 1
3 7284 1 1 144 LEU HD12 H -10.682 -3.053 -14.973 1.00 . A A . 144 LEU HD12 1 1
3 7285 1 1 144 LEU HD13 H -9.492 -4.270 -15.441 1.00 . A A . 144 LEU HD13 1 1
3 7286 1 1 144 LEU HD21 H -9.779 -0.679 -14.175 1.00 . A A . 144 LEU HD21 1 1
3 7287 1 1 144 LEU HD22 H -8.906 -0.582 -15.709 1.00 . A A . 144 LEU HD22 1 1
3 7288 1 1 144 LEU HD23 H -8.030 -0.430 -14.189 1.00 . A A . 144 LEU HD23 1 1
3 7289 1 1 144 LEU HG H -7.691 -2.644 -15.182 1.00 . A A . 144 LEU HG 1 1
3 7290 1 1 144 LEU N N -9.197 -2.096 -10.939 1.00 . A A . 144 LEU N 1 1
3 7291 1 1 144 LEU O O -10.882 -4.732 -12.905 1.00 . A A . 144 LEU O 1 1
3 7292 1 1 145 ILE C C -12.936 -5.307 -10.385 1.00 . A A . 145 ILE C 1 1
3 7293 1 1 145 ILE CA C -11.437 -5.660 -10.315 1.00 . A A . 145 ILE CA 1 1
3 7294 1 1 145 ILE CB C -11.060 -6.178 -8.872 1.00 . A A . 145 ILE CB 1 1
3 7295 1 1 145 ILE CD1 C -8.714 -7.061 -9.612 1.00 . A A . 145 ILE CD1 1 1
3 7296 1 1 145 ILE CG1 C -9.506 -6.180 -8.658 1.00 . A A . 145 ILE CG1 1 1
3 7297 1 1 145 ILE CG2 C -11.663 -7.585 -8.607 1.00 . A A . 145 ILE CG2 1 1
3 7298 1 1 145 ILE H H -10.415 -3.846 -9.963 1.00 . A A . 145 ILE H 1 1
3 7299 1 1 145 ILE HA H -11.216 -6.442 -11.041 1.00 . A A . 145 ILE HA 1 1
3 7300 1 1 145 ILE HB H -11.501 -5.494 -8.145 1.00 . A A . 145 ILE HB 1 1
3 7301 1 1 145 ILE HD11 H -8.876 -6.737 -10.630 1.00 . A A . 145 ILE HD11 1 1
3 7302 1 1 145 ILE HD12 H -9.031 -8.089 -9.504 1.00 . A A . 145 ILE HD12 1 1
3 7303 1 1 145 ILE HD13 H -7.662 -6.985 -9.374 1.00 . A A . 145 ILE HD13 1 1
3 7304 1 1 145 ILE HG12 H -9.131 -5.171 -8.773 1.00 . A A . 145 ILE HG12 1 1
3 7305 1 1 145 ILE HG13 H -9.286 -6.513 -7.648 1.00 . A A . 145 ILE HG13 1 1
3 7306 1 1 145 ILE HG21 H -11.273 -8.296 -9.326 1.00 . A A . 145 ILE HG21 1 1
3 7307 1 1 145 ILE HG22 H -12.742 -7.546 -8.696 1.00 . A A . 145 ILE HG22 1 1
3 7308 1 1 145 ILE HG23 H -11.405 -7.911 -7.606 1.00 . A A . 145 ILE HG23 1 1
3 7309 1 1 145 ILE N N -10.677 -4.450 -10.676 1.00 . A A . 145 ILE N 1 1
3 7310 1 1 145 ILE O O -13.771 -6.098 -10.838 1.00 . A A . 145 ILE O 1 1
3 7311 1 1 146 GLU C C -14.675 -2.545 -11.251 1.00 . A A . 146 GLU C 1 1
3 7312 1 1 146 GLU CA C -14.578 -3.474 -10.022 1.00 . A A . 146 GLU CA 1 1
3 7313 1 1 146 GLU CB C -14.857 -2.672 -8.729 1.00 . A A . 146 GLU CB 1 1
3 7314 1 1 146 GLU CD C -16.517 -1.320 -7.337 1.00 . A A . 146 GLU CD 1 1
3 7315 1 1 146 GLU CG C -16.279 -2.092 -8.637 1.00 . A A . 146 GLU CG 1 1
3 7316 1 1 146 GLU H H -12.518 -3.540 -9.550 1.00 . A A . 146 GLU H 1 1
3 7317 1 1 146 GLU HA H -15.314 -4.268 -10.116 1.00 . A A . 146 GLU HA 1 1
3 7318 1 1 146 GLU HB2 H -14.702 -3.325 -7.877 1.00 . A A . 146 GLU HB2 1 1
3 7319 1 1 146 GLU HB3 H -14.147 -1.850 -8.664 1.00 . A A . 146 GLU HB3 1 1
3 7320 1 1 146 GLU HG2 H -16.439 -1.426 -9.481 1.00 . A A . 146 GLU HG2 1 1
3 7321 1 1 146 GLU HG3 H -16.994 -2.909 -8.699 1.00 . A A . 146 GLU HG3 1 1
3 7322 1 1 146 GLU N N -13.239 -4.074 -9.947 1.00 . A A . 146 GLU N 1 1
3 7323 1 1 146 GLU O O -15.716 -2.460 -11.901 1.00 . A A . 146 GLU O 1 1
3 7324 1 1 146 GLU OE1 O -16.838 -1.961 -6.313 1.00 . A A . 146 GLU OE1 1 1
3 7325 1 1 146 GLU OE2 O -16.354 -0.075 -7.326 1.00 . A A . 146 GLU OE2 1 1
3 7326 1 1 147 LEU C C -13.187 -1.595 -14.029 1.00 . A A . 147 LEU C 1 1
3 7327 1 1 147 LEU CA C -13.453 -0.885 -12.671 1.00 . A A . 147 LEU CA 1 1
3 7328 1 1 147 LEU CB C -12.323 0.159 -12.303 1.00 . A A . 147 LEU CB 1 1
3 7329 1 1 147 LEU CD1 C -11.486 2.579 -12.014 1.00 . A A . 147 LEU CD1 1 1
3 7330 1 1 147 LEU CD2 C -12.777 1.957 -14.116 1.00 . A A . 147 LEU CD2 1 1
3 7331 1 1 147 LEU CG C -12.599 1.678 -12.606 1.00 . A A . 147 LEU CG 1 1
3 7332 1 1 147 LEU H H -12.742 -2.079 -11.081 1.00 . A A . 147 LEU H 1 1
3 7333 1 1 147 LEU HA H -14.404 -0.367 -12.739 1.00 . A A . 147 LEU HA 1 1
3 7334 1 1 147 LEU HB2 H -12.128 0.074 -11.239 1.00 . A A . 147 LEU HB2 1 1
3 7335 1 1 147 LEU HB3 H -11.410 -0.125 -12.820 1.00 . A A . 147 LEU HB3 1 1
3 7336 1 1 147 LEU HD11 H -11.709 3.619 -12.218 1.00 . A A . 147 LEU HD11 1 1
3 7337 1 1 147 LEU HD12 H -10.529 2.326 -12.455 1.00 . A A . 147 LEU HD12 1 1
3 7338 1 1 147 LEU HD13 H -11.433 2.431 -10.943 1.00 . A A . 147 LEU HD13 1 1
3 7339 1 1 147 LEU HD21 H -12.975 3.009 -14.272 1.00 . A A . 147 LEU HD21 1 1
3 7340 1 1 147 LEU HD22 H -13.613 1.382 -14.492 1.00 . A A . 147 LEU HD22 1 1
3 7341 1 1 147 LEU HD23 H -11.880 1.676 -14.654 1.00 . A A . 147 LEU HD23 1 1
3 7342 1 1 147 LEU HG H -13.523 1.960 -12.113 1.00 . A A . 147 LEU HG 1 1
3 7343 1 1 147 LEU N N -13.550 -1.889 -11.584 1.00 . A A . 147 LEU N 1 1
3 7344 1 1 147 LEU O O -12.524 -1.052 -14.910 1.00 . A A . 147 LEU O 1 1
3 7345 1 1 148 LYS C C -15.061 -3.464 -16.105 1.00 . A A . 148 LYS C 1 1
3 7346 1 1 148 LYS CA C -13.681 -3.565 -15.452 1.00 . A A . 148 LYS CA 1 1
3 7347 1 1 148 LYS CB C -13.296 -5.058 -15.208 1.00 . A A . 148 LYS CB 1 1
3 7348 1 1 148 LYS CD C -12.055 -7.137 -16.121 1.00 . A A . 148 LYS CD 1 1
3 7349 1 1 148 LYS CE C -13.109 -8.186 -15.742 1.00 . A A . 148 LYS CE 1 1
3 7350 1 1 148 LYS CG C -12.661 -5.749 -16.439 1.00 . A A . 148 LYS CG 1 1
3 7351 1 1 148 LYS H H -14.150 -3.242 -13.419 1.00 . A A . 148 LYS H 1 1
3 7352 1 1 148 LYS HA H -12.945 -3.101 -16.104 1.00 . A A . 148 LYS HA 1 1
3 7353 1 1 148 LYS HB2 H -12.601 -5.108 -14.386 1.00 . A A . 148 LYS HB2 1 1
3 7354 1 1 148 LYS HB3 H -14.182 -5.618 -14.926 1.00 . A A . 148 LYS HB3 1 1
3 7355 1 1 148 LYS HD2 H -11.518 -7.493 -16.994 1.00 . A A . 148 LYS HD2 1 1
3 7356 1 1 148 LYS HD3 H -11.351 -7.031 -15.300 1.00 . A A . 148 LYS HD3 1 1
3 7357 1 1 148 LYS HE2 H -12.610 -9.095 -15.435 1.00 . A A . 148 LYS HE2 1 1
3 7358 1 1 148 LYS HE3 H -13.703 -7.814 -14.915 1.00 . A A . 148 LYS HE3 1 1
3 7359 1 1 148 LYS HG2 H -13.419 -5.865 -17.207 1.00 . A A . 148 LYS HG2 1 1
3 7360 1 1 148 LYS HG3 H -11.873 -5.108 -16.825 1.00 . A A . 148 LYS HG3 1 1
3 7361 1 1 148 LYS HZ1 H -14.489 -7.634 -17.214 1.00 . A A . 148 LYS HZ1 1 1
3 7362 1 1 148 LYS HZ2 H -14.744 -9.178 -16.583 1.00 . A A . 148 LYS HZ2 1 1
3 7363 1 1 148 LYS HZ3 H -13.479 -8.909 -17.668 1.00 . A A . 148 LYS HZ3 1 1
3 7364 1 1 148 LYS N N -13.714 -2.823 -14.182 1.00 . A A . 148 LYS N 1 1
3 7365 1 1 148 LYS NZ N -14.016 -8.499 -16.879 1.00 . A A . 148 LYS NZ 1 1
3 7366 1 1 148 LYS O O -15.174 -3.325 -17.327 1.00 . A A . 148 LYS O 1 1
3 7367 1 1 149 LYS C C -17.926 -4.667 -16.461 1.00 . A A . 149 LYS C 1 1
3 7368 1 1 149 LYS CA C -17.514 -3.467 -15.589 1.00 . A A . 149 LYS CA 1 1
3 7369 1 1 149 LYS CB C -17.874 -2.096 -16.250 1.00 . A A . 149 LYS CB 1 1
3 7370 1 1 149 LYS CD C -19.716 -0.543 -17.252 1.00 . A A . 149 LYS CD 1 1
3 7371 1 1 149 LYS CE C -19.307 -0.513 -18.747 1.00 . A A . 149 LYS CE 1 1
3 7372 1 1 149 LYS CG C -19.385 -1.879 -16.526 1.00 . A A . 149 LYS CG 1 1
3 7373 1 1 149 LYS H H -15.879 -3.773 -14.304 1.00 . A A . 149 LYS H 1 1
3 7374 1 1 149 LYS HA H -18.059 -3.540 -14.653 1.00 . A A . 149 LYS HA 1 1
3 7375 1 1 149 LYS HB2 H -17.532 -1.299 -15.598 1.00 . A A . 149 LYS HB2 1 1
3 7376 1 1 149 LYS HB3 H -17.341 -2.018 -17.191 1.00 . A A . 149 LYS HB3 1 1
3 7377 1 1 149 LYS HD2 H -20.787 -0.377 -17.191 1.00 . A A . 149 LYS HD2 1 1
3 7378 1 1 149 LYS HD3 H -19.213 0.271 -16.734 1.00 . A A . 149 LYS HD3 1 1
3 7379 1 1 149 LYS HE2 H -19.695 -1.396 -19.234 1.00 . A A . 149 LYS HE2 1 1
3 7380 1 1 149 LYS HE3 H -19.746 0.364 -19.212 1.00 . A A . 149 LYS HE3 1 1
3 7381 1 1 149 LYS HG2 H -19.746 -2.699 -17.136 1.00 . A A . 149 LYS HG2 1 1
3 7382 1 1 149 LYS HG3 H -19.911 -1.898 -15.576 1.00 . A A . 149 LYS HG3 1 1
3 7383 1 1 149 LYS HZ1 H -17.399 -1.352 -18.619 1.00 . A A . 149 LYS HZ1 1 1
3 7384 1 1 149 LYS HZ2 H -17.417 0.327 -18.443 1.00 . A A . 149 LYS HZ2 1 1
3 7385 1 1 149 LYS HZ3 H -17.623 -0.364 -19.968 1.00 . A A . 149 LYS HZ3 1 1
3 7386 1 1 149 LYS N N -16.093 -3.566 -15.237 1.00 . A A . 149 LYS N 1 1
3 7387 1 1 149 LYS NZ N -17.835 -0.473 -18.958 1.00 . A A . 149 LYS NZ 1 1
3 7388 1 1 149 LYS O O -17.993 -4.564 -17.695 1.00 . A A . 149 LYS O 1 1
3 7389 1 1 150 GLU C C -17.767 -7.653 -17.469 1.00 . A A . 150 GLU C 1 1
3 7390 1 1 150 GLU CA C -18.681 -7.056 -16.366 1.00 . A A . 150 GLU CA 1 1
3 7391 1 1 150 GLU CB C -20.153 -6.804 -16.842 1.00 . A A . 150 GLU CB 1 1
3 7392 1 1 150 GLU CD C -22.520 -5.999 -16.216 1.00 . A A . 150 GLU CD 1 1
3 7393 1 1 150 GLU CG C -21.104 -6.328 -15.719 1.00 . A A . 150 GLU CG 1 1
3 7394 1 1 150 GLU H H -17.772 -5.896 -14.862 1.00 . A A . 150 GLU H 1 1
3 7395 1 1 150 GLU HA H -18.718 -7.776 -15.550 1.00 . A A . 150 GLU HA 1 1
3 7396 1 1 150 GLU HB2 H -20.140 -6.049 -17.622 1.00 . A A . 150 GLU HB2 1 1
3 7397 1 1 150 GLU HB3 H -20.549 -7.727 -17.260 1.00 . A A . 150 GLU HB3 1 1
3 7398 1 1 150 GLU HG2 H -21.166 -7.106 -14.964 1.00 . A A . 150 GLU HG2 1 1
3 7399 1 1 150 GLU HG3 H -20.678 -5.438 -15.261 1.00 . A A . 150 GLU HG3 1 1
3 7400 1 1 150 GLU N N -18.091 -5.830 -15.791 1.00 . A A . 150 GLU N 1 1
3 7401 1 1 150 GLU O O -16.755 -8.285 -17.111 1.00 . A A . 150 GLU O 1 1
3 7402 1 1 150 GLU OXT O -18.059 -7.504 -18.675 1.00 . A A . 150 GLU OXT 1 1
3 7403 1 1 150 GLU OE1 O -22.744 -4.867 -16.704 1.00 . A A . 150 GLU OE1 1 1
3 7404 1 1 150 GLU OE2 O -23.423 -6.864 -16.120 1.00 . A A . 150 GLU OE2 1 1
4 7405 1 1 1 GLY C C -6.129 15.578 7.011 1.00 . A A . 1 GLY C 1 1
4 7406 1 1 1 GLY CA C -7.025 14.807 7.964 1.00 . A A . 1 GLY CA 1 1
4 7407 1 1 1 GLY H1 H -8.594 14.479 6.645 1.00 . A A . 1 GLY H1 1 1
4 7408 1 1 1 GLY H2 H -8.728 15.910 7.532 1.00 . A A . 1 GLY H2 1 1
4 7409 1 1 1 GLY H3 H -9.049 14.425 8.276 1.00 . A A . 1 GLY H3 1 1
4 7410 1 1 1 GLY HA2 H -6.902 15.203 8.961 1.00 . A A . 1 GLY HA2 1 1
4 7411 1 1 1 GLY HA3 H -6.744 13.761 7.962 1.00 . A A . 1 GLY HA3 1 1
4 7412 1 1 1 GLY N N -8.449 14.912 7.579 1.00 . A A . 1 GLY N 1 1
4 7413 1 1 1 GLY O O -6.563 16.569 6.417 1.00 . A A . 1 GLY O 1 1
4 7414 1 1 2 ALA C C -3.887 15.023 4.593 1.00 . A A . 2 ALA C 1 1
4 7415 1 1 2 ALA CA C -3.889 15.734 5.959 1.00 . A A . 2 ALA CA 1 1
4 7416 1 1 2 ALA CB C -2.496 15.688 6.617 1.00 . A A . 2 ALA CB 1 1
4 7417 1 1 2 ALA H H -4.606 14.346 7.394 1.00 . A A . 2 ALA H 1 1
4 7418 1 1 2 ALA HA H -4.153 16.777 5.804 1.00 . A A . 2 ALA HA 1 1
4 7419 1 1 2 ALA HB1 H -1.770 16.174 5.977 1.00 . A A . 2 ALA HB1 1 1
4 7420 1 1 2 ALA HB2 H -2.199 14.657 6.777 1.00 . A A . 2 ALA HB2 1 1
4 7421 1 1 2 ALA HB3 H -2.530 16.199 7.568 1.00 . A A . 2 ALA HB3 1 1
4 7422 1 1 2 ALA N N -4.879 15.126 6.869 1.00 . A A . 2 ALA N 1 1
4 7423 1 1 2 ALA O O -4.604 14.028 4.398 1.00 . A A . 2 ALA O 1 1
4 7424 1 1 3 MET C C -2.292 13.506 2.476 1.00 . A A . 3 MET C 1 1
4 7425 1 1 3 MET CA C -2.842 14.943 2.319 1.00 . A A . 3 MET CA 1 1
4 7426 1 1 3 MET CB C -1.867 15.816 1.478 1.00 . A A . 3 MET CB 1 1
4 7427 1 1 3 MET CE C -3.274 19.782 1.811 1.00 . A A . 3 MET CE 1 1
4 7428 1 1 3 MET CG C -2.379 17.226 1.127 1.00 . A A . 3 MET CG 1 1
4 7429 1 1 3 MET H H -2.656 16.421 3.841 1.00 . A A . 3 MET H 1 1
4 7430 1 1 3 MET HA H -3.798 14.892 1.804 1.00 . A A . 3 MET HA 1 1
4 7431 1 1 3 MET HB2 H -0.942 15.931 2.032 1.00 . A A . 3 MET HB2 1 1
4 7432 1 1 3 MET HB3 H -1.645 15.299 0.549 1.00 . A A . 3 MET HB3 1 1
4 7433 1 1 3 MET HE1 H -4.164 19.570 1.235 1.00 . A A . 3 MET HE1 1 1
4 7434 1 1 3 MET HE2 H -2.512 20.187 1.161 1.00 . A A . 3 MET HE2 1 1
4 7435 1 1 3 MET HE3 H -3.509 20.504 2.581 1.00 . A A . 3 MET HE3 1 1
4 7436 1 1 3 MET HG2 H -1.646 17.715 0.498 1.00 . A A . 3 MET HG2 1 1
4 7437 1 1 3 MET HG3 H -3.307 17.130 0.575 1.00 . A A . 3 MET HG3 1 1
4 7438 1 1 3 MET N N -3.082 15.559 3.647 1.00 . A A . 3 MET N 1 1
4 7439 1 1 3 MET O O -2.561 12.628 1.649 1.00 . A A . 3 MET O 1 1
4 7440 1 1 3 MET SD S -2.674 18.272 2.575 1.00 . A A . 3 MET SD 1 1
4 7441 1 1 4 ASP C C -1.974 11.775 5.382 1.00 . A A . 4 ASP C 1 1
4 7442 1 1 4 ASP CA C -1.175 11.963 4.072 1.00 . A A . 4 ASP CA 1 1
4 7443 1 1 4 ASP CB C 0.359 11.807 4.317 1.00 . A A . 4 ASP CB 1 1
4 7444 1 1 4 ASP CG C 1.190 11.764 3.020 1.00 . A A . 4 ASP CG 1 1
4 7445 1 1 4 ASP H H -1.120 14.081 3.989 1.00 . A A . 4 ASP H 1 1
4 7446 1 1 4 ASP HA H -1.499 11.209 3.358 1.00 . A A . 4 ASP HA 1 1
4 7447 1 1 4 ASP HB2 H 0.708 12.646 4.912 1.00 . A A . 4 ASP HB2 1 1
4 7448 1 1 4 ASP HB3 H 0.536 10.893 4.878 1.00 . A A . 4 ASP HB3 1 1
4 7449 1 1 4 ASP N N -1.501 13.297 3.540 1.00 . A A . 4 ASP N 1 1
4 7450 1 1 4 ASP O O -1.538 12.247 6.438 1.00 . A A . 4 ASP O 1 1
4 7451 1 1 4 ASP OD1 O 1.228 12.783 2.297 1.00 . A A . 4 ASP OD1 1 1
4 7452 1 1 4 ASP OD2 O 1.825 10.724 2.726 1.00 . A A . 4 ASP OD2 1 1
4 7453 1 1 5 PRO C C -3.519 9.931 7.498 1.00 . A A . 5 PRO C 1 1
4 7454 1 1 5 PRO CA C -4.064 10.993 6.519 1.00 . A A . 5 PRO CA 1 1
4 7455 1 1 5 PRO CB C -5.434 10.605 5.919 1.00 . A A . 5 PRO CB 1 1
4 7456 1 1 5 PRO CD C -3.867 10.630 4.096 1.00 . A A . 5 PRO CD 1 1
4 7457 1 1 5 PRO CG C -5.102 9.930 4.625 1.00 . A A . 5 PRO CG 1 1
4 7458 1 1 5 PRO HA H -4.161 11.931 7.055 1.00 . A A . 5 PRO HA 1 1
4 7459 1 1 5 PRO HB2 H -5.972 9.943 6.591 1.00 . A A . 5 PRO HB2 1 1
4 7460 1 1 5 PRO HB3 H -6.026 11.500 5.754 1.00 . A A . 5 PRO HB3 1 1
4 7461 1 1 5 PRO HD2 H -3.221 9.929 3.579 1.00 . A A . 5 PRO HD2 1 1
4 7462 1 1 5 PRO HD3 H -4.142 11.442 3.428 1.00 . A A . 5 PRO HD3 1 1
4 7463 1 1 5 PRO HG2 H -4.897 8.876 4.799 1.00 . A A . 5 PRO HG2 1 1
4 7464 1 1 5 PRO HG3 H -5.927 10.033 3.927 1.00 . A A . 5 PRO HG3 1 1
4 7465 1 1 5 PRO N N -3.205 11.164 5.323 1.00 . A A . 5 PRO N 1 1
4 7466 1 1 5 PRO O O -3.680 10.064 8.718 1.00 . A A . 5 PRO O 1 1
4 7467 1 1 6 MET C C -0.662 8.083 7.614 1.00 . A A . 6 MET C 1 1
4 7468 1 1 6 MET CA C -2.174 7.868 7.763 1.00 . A A . 6 MET CA 1 1
4 7469 1 1 6 MET CB C -2.579 6.431 7.326 1.00 . A A . 6 MET CB 1 1
4 7470 1 1 6 MET CE C -6.448 6.402 5.638 1.00 . A A . 6 MET CE 1 1
4 7471 1 1 6 MET CG C -4.094 6.211 7.157 1.00 . A A . 6 MET CG 1 1
4 7472 1 1 6 MET H H -2.854 8.795 5.982 1.00 . A A . 6 MET H 1 1
4 7473 1 1 6 MET HA H -2.441 8.006 8.812 1.00 . A A . 6 MET HA 1 1
4 7474 1 1 6 MET HB2 H -2.106 6.200 6.376 1.00 . A A . 6 MET HB2 1 1
4 7475 1 1 6 MET HB3 H -2.215 5.727 8.066 1.00 . A A . 6 MET HB3 1 1
4 7476 1 1 6 MET HE1 H -6.892 6.949 6.456 1.00 . A A . 6 MET HE1 1 1
4 7477 1 1 6 MET HE2 H -6.587 5.342 5.796 1.00 . A A . 6 MET HE2 1 1
4 7478 1 1 6 MET HE3 H -6.923 6.693 4.713 1.00 . A A . 6 MET HE3 1 1
4 7479 1 1 6 MET HG2 H -4.315 5.157 7.258 1.00 . A A . 6 MET HG2 1 1
4 7480 1 1 6 MET HG3 H -4.621 6.763 7.927 1.00 . A A . 6 MET HG3 1 1
4 7481 1 1 6 MET N N -2.872 8.885 6.957 1.00 . A A . 6 MET N 1 1
4 7482 1 1 6 MET O O -0.219 8.749 6.665 1.00 . A A . 6 MET O 1 1
4 7483 1 1 6 MET SD S -4.696 6.768 5.548 1.00 . A A . 6 MET SD 1 1
4 7484 1 1 7 ILE C C 2.236 6.407 8.042 1.00 . A A . 7 ILE C 1 1
4 7485 1 1 7 ILE CA C 1.588 7.693 8.565 1.00 . A A . 7 ILE CA 1 1
4 7486 1 1 7 ILE CB C 2.102 8.002 10.021 1.00 . A A . 7 ILE CB 1 1
4 7487 1 1 7 ILE CD1 C 1.748 9.593 12.027 1.00 . A A . 7 ILE CD1 1 1
4 7488 1 1 7 ILE CG1 C 1.372 9.252 10.599 1.00 . A A . 7 ILE CG1 1 1
4 7489 1 1 7 ILE CG2 C 3.645 8.179 10.055 1.00 . A A . 7 ILE CG2 1 1
4 7490 1 1 7 ILE H H -0.261 6.940 9.219 1.00 . A A . 7 ILE H 1 1
4 7491 1 1 7 ILE HA H 1.861 8.526 7.914 1.00 . A A . 7 ILE HA 1 1
4 7492 1 1 7 ILE HB H 1.861 7.146 10.643 1.00 . A A . 7 ILE HB 1 1
4 7493 1 1 7 ILE HD11 H 1.175 10.449 12.352 1.00 . A A . 7 ILE HD11 1 1
4 7494 1 1 7 ILE HD12 H 2.802 9.831 12.080 1.00 . A A . 7 ILE HD12 1 1
4 7495 1 1 7 ILE HD13 H 1.533 8.753 12.672 1.00 . A A . 7 ILE HD13 1 1
4 7496 1 1 7 ILE HG12 H 1.600 10.117 9.989 1.00 . A A . 7 ILE HG12 1 1
4 7497 1 1 7 ILE HG13 H 0.300 9.083 10.577 1.00 . A A . 7 ILE HG13 1 1
4 7498 1 1 7 ILE HG21 H 4.124 7.276 9.693 1.00 . A A . 7 ILE HG21 1 1
4 7499 1 1 7 ILE HG22 H 3.973 8.365 11.071 1.00 . A A . 7 ILE HG22 1 1
4 7500 1 1 7 ILE HG23 H 3.934 9.013 9.429 1.00 . A A . 7 ILE HG23 1 1
4 7501 1 1 7 ILE N N 0.128 7.527 8.542 1.00 . A A . 7 ILE N 1 1
4 7502 1 1 7 ILE O O 2.232 5.375 8.728 1.00 . A A . 7 ILE O 1 1
4 7503 1 1 8 ILE C C 4.903 5.754 5.995 1.00 . A A . 8 ILE C 1 1
4 7504 1 1 8 ILE CA C 3.434 5.355 6.155 1.00 . A A . 8 ILE CA 1 1
4 7505 1 1 8 ILE CB C 2.809 5.042 4.741 1.00 . A A . 8 ILE CB 1 1
4 7506 1 1 8 ILE CD1 C 0.760 3.845 5.819 1.00 . A A . 8 ILE CD1 1 1
4 7507 1 1 8 ILE CG1 C 1.253 4.878 4.824 1.00 . A A . 8 ILE CG1 1 1
4 7508 1 1 8 ILE CG2 C 3.480 3.807 4.094 1.00 . A A . 8 ILE CG2 1 1
4 7509 1 1 8 ILE H H 2.613 7.296 6.298 1.00 . A A . 8 ILE H 1 1
4 7510 1 1 8 ILE HA H 3.358 4.467 6.781 1.00 . A A . 8 ILE HA 1 1
4 7511 1 1 8 ILE HB H 3.021 5.894 4.097 1.00 . A A . 8 ILE HB 1 1
4 7512 1 1 8 ILE HD11 H 1.089 4.109 6.817 1.00 . A A . 8 ILE HD11 1 1
4 7513 1 1 8 ILE HD12 H 1.148 2.872 5.557 1.00 . A A . 8 ILE HD12 1 1
4 7514 1 1 8 ILE HD13 H -0.318 3.819 5.797 1.00 . A A . 8 ILE HD13 1 1
4 7515 1 1 8 ILE HG12 H 0.814 5.826 5.108 1.00 . A A . 8 ILE HG12 1 1
4 7516 1 1 8 ILE HG13 H 0.868 4.601 3.848 1.00 . A A . 8 ILE HG13 1 1
4 7517 1 1 8 ILE HG21 H 4.546 3.992 3.970 1.00 . A A . 8 ILE HG21 1 1
4 7518 1 1 8 ILE HG22 H 3.042 3.615 3.124 1.00 . A A . 8 ILE HG22 1 1
4 7519 1 1 8 ILE HG23 H 3.340 2.938 4.727 1.00 . A A . 8 ILE HG23 1 1
4 7520 1 1 8 ILE N N 2.732 6.468 6.802 1.00 . A A . 8 ILE N 1 1
4 7521 1 1 8 ILE O O 5.197 6.747 5.318 1.00 . A A . 8 ILE O 1 1
4 7522 1 1 9 ARG C C 8.106 4.100 6.225 1.00 . A A . 9 ARG C 1 1
4 7523 1 1 9 ARG CA C 7.271 5.331 6.602 1.00 . A A . 9 ARG CA 1 1
4 7524 1 1 9 ARG CB C 7.709 5.874 7.995 1.00 . A A . 9 ARG CB 1 1
4 7525 1 1 9 ARG CD C 7.077 8.328 7.484 1.00 . A A . 9 ARG CD 1 1
4 7526 1 1 9 ARG CG C 6.967 7.150 8.472 1.00 . A A . 9 ARG CG 1 1
4 7527 1 1 9 ARG CZ C 8.942 9.295 6.121 1.00 . A A . 9 ARG CZ 1 1
4 7528 1 1 9 ARG H H 5.578 4.149 7.033 1.00 . A A . 9 ARG H 1 1
4 7529 1 1 9 ARG HA H 7.445 6.104 5.853 1.00 . A A . 9 ARG HA 1 1
4 7530 1 1 9 ARG HB2 H 7.544 5.097 8.736 1.00 . A A . 9 ARG HB2 1 1
4 7531 1 1 9 ARG HB3 H 8.772 6.096 7.965 1.00 . A A . 9 ARG HB3 1 1
4 7532 1 1 9 ARG HD2 H 6.621 8.040 6.542 1.00 . A A . 9 ARG HD2 1 1
4 7533 1 1 9 ARG HD3 H 6.531 9.171 7.892 1.00 . A A . 9 ARG HD3 1 1
4 7534 1 1 9 ARG HE H 9.097 8.607 7.990 1.00 . A A . 9 ARG HE 1 1
4 7535 1 1 9 ARG HG2 H 5.916 6.911 8.610 1.00 . A A . 9 ARG HG2 1 1
4 7536 1 1 9 ARG HG3 H 7.383 7.455 9.428 1.00 . A A . 9 ARG HG3 1 1
4 7537 1 1 9 ARG HH11 H 7.199 9.194 5.082 1.00 . A A . 9 ARG HH11 1 1
4 7538 1 1 9 ARG HH12 H 8.542 9.877 4.216 1.00 . A A . 9 ARG HH12 1 1
4 7539 1 1 9 ARG HH21 H 10.812 9.531 6.847 1.00 . A A . 9 ARG HH21 1 1
4 7540 1 1 9 ARG HH22 H 10.574 10.068 5.218 1.00 . A A . 9 ARG HH22 1 1
4 7541 1 1 9 ARG N N 5.836 4.986 6.592 1.00 . A A . 9 ARG N 1 1
4 7542 1 1 9 ARG NE N 8.471 8.741 7.248 1.00 . A A . 9 ARG NE 1 1
4 7543 1 1 9 ARG NH1 N 8.161 9.473 5.056 1.00 . A A . 9 ARG NH1 1 1
4 7544 1 1 9 ARG NH2 N 10.207 9.663 6.059 1.00 . A A . 9 ARG NH2 1 1
4 7545 1 1 9 ARG O O 7.756 2.977 6.575 1.00 . A A . 9 ARG O 1 1
4 7546 1 1 10 GLY C C 11.380 3.275 5.822 1.00 . A A . 10 GLY C 1 1
4 7547 1 1 10 GLY CA C 10.100 3.292 5.026 1.00 . A A . 10 GLY CA 1 1
4 7548 1 1 10 GLY H H 9.452 5.272 5.337 1.00 . A A . 10 GLY H 1 1
4 7549 1 1 10 GLY HA2 H 9.609 2.321 5.088 1.00 . A A . 10 GLY HA2 1 1
4 7550 1 1 10 GLY HA3 H 10.334 3.495 3.991 1.00 . A A . 10 GLY HA3 1 1
4 7551 1 1 10 GLY N N 9.213 4.342 5.517 1.00 . A A . 10 GLY N 1 1
4 7552 1 1 10 GLY O O 12.094 4.277 5.862 1.00 . A A . 10 GLY O 1 1
4 7553 1 1 11 ILE C C 13.639 0.790 7.012 1.00 . A A . 11 ILE C 1 1
4 7554 1 1 11 ILE CA C 12.773 2.004 7.407 1.00 . A A . 11 ILE CA 1 1
4 7555 1 1 11 ILE CB C 12.283 1.890 8.899 1.00 . A A . 11 ILE CB 1 1
4 7556 1 1 11 ILE CD1 C 13.100 1.518 11.336 1.00 . A A . 11 ILE CD1 1 1
4 7557 1 1 11 ILE CG1 C 13.475 1.600 9.871 1.00 . A A . 11 ILE CG1 1 1
4 7558 1 1 11 ILE CG2 C 11.153 0.847 9.044 1.00 . A A . 11 ILE CG2 1 1
4 7559 1 1 11 ILE H H 11.007 1.418 6.395 1.00 . A A . 11 ILE H 1 1
4 7560 1 1 11 ILE HA H 13.389 2.905 7.335 1.00 . A A . 11 ILE HA 1 1
4 7561 1 1 11 ILE HB H 11.855 2.853 9.167 1.00 . A A . 11 ILE HB 1 1
4 7562 1 1 11 ILE HD11 H 12.431 0.684 11.497 1.00 . A A . 11 ILE HD11 1 1
4 7563 1 1 11 ILE HD12 H 12.615 2.433 11.638 1.00 . A A . 11 ILE HD12 1 1
4 7564 1 1 11 ILE HD13 H 13.993 1.379 11.925 1.00 . A A . 11 ILE HD13 1 1
4 7565 1 1 11 ILE HG12 H 13.927 0.655 9.606 1.00 . A A . 11 ILE HG12 1 1
4 7566 1 1 11 ILE HG13 H 14.219 2.383 9.767 1.00 . A A . 11 ILE HG13 1 1
4 7567 1 1 11 ILE HG21 H 11.528 -0.132 8.759 1.00 . A A . 11 ILE HG21 1 1
4 7568 1 1 11 ILE HG22 H 10.326 1.111 8.399 1.00 . A A . 11 ILE HG22 1 1
4 7569 1 1 11 ILE HG23 H 10.809 0.813 10.070 1.00 . A A . 11 ILE HG23 1 1
4 7570 1 1 11 ILE N N 11.634 2.159 6.499 1.00 . A A . 11 ILE N 1 1
4 7571 1 1 11 ILE O O 13.145 -0.335 6.867 1.00 . A A . 11 ILE O 1 1
4 7572 1 1 12 ARG C C 16.469 -0.465 7.983 1.00 . A A . 12 ARG C 1 1
4 7573 1 1 12 ARG CA C 15.956 0.025 6.621 1.00 . A A . 12 ARG CA 1 1
4 7574 1 1 12 ARG CB C 17.124 0.580 5.771 1.00 . A A . 12 ARG CB 1 1
4 7575 1 1 12 ARG CD C 18.999 2.322 5.498 1.00 . A A . 12 ARG CD 1 1
4 7576 1 1 12 ARG CG C 17.846 1.805 6.370 1.00 . A A . 12 ARG CG 1 1
4 7577 1 1 12 ARG CZ C 19.246 3.526 3.327 1.00 . A A . 12 ARG CZ 1 1
4 7578 1 1 12 ARG H H 15.212 1.996 6.772 1.00 . A A . 12 ARG H 1 1
4 7579 1 1 12 ARG HA H 15.501 -0.812 6.090 1.00 . A A . 12 ARG HA 1 1
4 7580 1 1 12 ARG HB2 H 17.853 -0.207 5.618 1.00 . A A . 12 ARG HB2 1 1
4 7581 1 1 12 ARG HB3 H 16.728 0.870 4.808 1.00 . A A . 12 ARG HB3 1 1
4 7582 1 1 12 ARG HD2 H 19.457 3.168 5.997 1.00 . A A . 12 ARG HD2 1 1
4 7583 1 1 12 ARG HD3 H 19.735 1.534 5.391 1.00 . A A . 12 ARG HD3 1 1
4 7584 1 1 12 ARG HE H 17.699 2.371 3.846 1.00 . A A . 12 ARG HE 1 1
4 7585 1 1 12 ARG HG2 H 17.125 2.607 6.500 1.00 . A A . 12 ARG HG2 1 1
4 7586 1 1 12 ARG HG3 H 18.241 1.532 7.345 1.00 . A A . 12 ARG HG3 1 1
4 7587 1 1 12 ARG HH11 H 20.655 4.082 4.685 1.00 . A A . 12 ARG HH11 1 1
4 7588 1 1 12 ARG HH12 H 20.847 4.758 3.098 1.00 . A A . 12 ARG HH12 1 1
4 7589 1 1 12 ARG HH21 H 17.961 3.262 1.788 1.00 . A A . 12 ARG HH21 1 1
4 7590 1 1 12 ARG HH22 H 19.316 4.290 1.457 1.00 . A A . 12 ARG HH22 1 1
4 7591 1 1 12 ARG N N 14.935 1.055 6.808 1.00 . A A . 12 ARG N 1 1
4 7592 1 1 12 ARG NE N 18.552 2.740 4.159 1.00 . A A . 12 ARG NE 1 1
4 7593 1 1 12 ARG NH1 N 20.336 4.174 3.736 1.00 . A A . 12 ARG NH1 1 1
4 7594 1 1 12 ARG NH2 N 18.804 3.708 2.094 1.00 . A A . 12 ARG NH2 1 1
4 7595 1 1 12 ARG O O 16.648 0.323 8.914 1.00 . A A . 12 ARG O 1 1
4 7596 1 1 13 GLY C C 16.309 -2.608 10.427 1.00 . A A . 13 GLY C 1 1
4 7597 1 1 13 GLY CA C 17.275 -2.384 9.268 1.00 . A A . 13 GLY CA 1 1
4 7598 1 1 13 GLY H H 16.280 -2.352 7.399 1.00 . A A . 13 GLY H 1 1
4 7599 1 1 13 GLY HA2 H 17.674 -3.341 8.960 1.00 . A A . 13 GLY HA2 1 1
4 7600 1 1 13 GLY HA3 H 18.097 -1.761 9.607 1.00 . A A . 13 GLY HA3 1 1
4 7601 1 1 13 GLY N N 16.643 -1.776 8.102 1.00 . A A . 13 GLY N 1 1
4 7602 1 1 13 GLY O O 16.741 -2.942 11.527 1.00 . A A . 13 GLY O 1 1
4 7603 1 1 14 ALA C C 13.762 -4.098 11.567 1.00 . A A . 14 ALA C 1 1
4 7604 1 1 14 ALA CA C 13.934 -2.625 11.167 1.00 . A A . 14 ALA CA 1 1
4 7605 1 1 14 ALA CB C 12.618 -2.082 10.612 1.00 . A A . 14 ALA CB 1 1
4 7606 1 1 14 ALA H H 14.732 -2.202 9.255 1.00 . A A . 14 ALA H 1 1
4 7607 1 1 14 ALA HA H 14.197 -2.036 12.046 1.00 . A A . 14 ALA HA 1 1
4 7608 1 1 14 ALA HB1 H 12.741 -1.045 10.331 1.00 . A A . 14 ALA HB1 1 1
4 7609 1 1 14 ALA HB2 H 11.843 -2.153 11.364 1.00 . A A . 14 ALA HB2 1 1
4 7610 1 1 14 ALA HB3 H 12.320 -2.652 9.739 1.00 . A A . 14 ALA HB3 1 1
4 7611 1 1 14 ALA N N 14.998 -2.451 10.164 1.00 . A A . 14 ALA N 1 1
4 7612 1 1 14 ALA O O 13.291 -4.901 10.759 1.00 . A A . 14 ALA O 1 1
4 7613 1 1 15 ARG C C 12.540 -6.050 13.718 1.00 . A A . 15 ARG C 1 1
4 7614 1 1 15 ARG CA C 14.012 -5.806 13.336 1.00 . A A . 15 ARG CA 1 1
4 7615 1 1 15 ARG CB C 14.922 -6.044 14.587 1.00 . A A . 15 ARG CB 1 1
4 7616 1 1 15 ARG CD C 16.902 -4.403 14.335 1.00 . A A . 15 ARG CD 1 1
4 7617 1 1 15 ARG CG C 16.454 -5.875 14.378 1.00 . A A . 15 ARG CG 1 1
4 7618 1 1 15 ARG CZ C 19.011 -3.091 14.051 1.00 . A A . 15 ARG CZ 1 1
4 7619 1 1 15 ARG H H 14.515 -3.741 13.389 1.00 . A A . 15 ARG H 1 1
4 7620 1 1 15 ARG HA H 14.301 -6.508 12.555 1.00 . A A . 15 ARG HA 1 1
4 7621 1 1 15 ARG HB2 H 14.619 -5.351 15.357 1.00 . A A . 15 ARG HB2 1 1
4 7622 1 1 15 ARG HB3 H 14.746 -7.053 14.952 1.00 . A A . 15 ARG HB3 1 1
4 7623 1 1 15 ARG HD2 H 16.436 -3.924 13.481 1.00 . A A . 15 ARG HD2 1 1
4 7624 1 1 15 ARG HD3 H 16.563 -3.910 15.242 1.00 . A A . 15 ARG HD3 1 1
4 7625 1 1 15 ARG HE H 18.900 -5.070 14.344 1.00 . A A . 15 ARG HE 1 1
4 7626 1 1 15 ARG HG2 H 16.973 -6.363 15.194 1.00 . A A . 15 ARG HG2 1 1
4 7627 1 1 15 ARG HG3 H 16.739 -6.354 13.446 1.00 . A A . 15 ARG HG3 1 1
4 7628 1 1 15 ARG HH11 H 17.346 -1.964 13.791 1.00 . A A . 15 ARG HH11 1 1
4 7629 1 1 15 ARG HH12 H 18.849 -1.107 13.701 1.00 . A A . 15 ARG HH12 1 1
4 7630 1 1 15 ARG HH21 H 20.850 -3.925 14.214 1.00 . A A . 15 ARG HH21 1 1
4 7631 1 1 15 ARG HH22 H 20.829 -2.210 13.943 1.00 . A A . 15 ARG HH22 1 1
4 7632 1 1 15 ARG N N 14.148 -4.439 12.805 1.00 . A A . 15 ARG N 1 1
4 7633 1 1 15 ARG NE N 18.365 -4.253 14.232 1.00 . A A . 15 ARG NE 1 1
4 7634 1 1 15 ARG NH1 N 18.348 -1.965 13.829 1.00 . A A . 15 ARG NH1 1 1
4 7635 1 1 15 ARG NH2 N 20.334 -3.073 14.065 1.00 . A A . 15 ARG NH2 1 1
4 7636 1 1 15 ARG O O 12.074 -5.542 14.745 1.00 . A A . 15 ARG O 1 1
4 7637 1 1 16 ILE C C 10.402 -8.203 14.304 1.00 . A A . 16 ILE C 1 1
4 7638 1 1 16 ILE CA C 10.415 -7.173 13.162 1.00 . A A . 16 ILE CA 1 1
4 7639 1 1 16 ILE CB C 9.655 -7.704 11.880 1.00 . A A . 16 ILE CB 1 1
4 7640 1 1 16 ILE CD1 C 9.028 -5.295 11.135 1.00 . A A . 16 ILE CD1 1 1
4 7641 1 1 16 ILE CG1 C 9.664 -6.617 10.755 1.00 . A A . 16 ILE CG1 1 1
4 7642 1 1 16 ILE CG2 C 8.199 -8.139 12.212 1.00 . A A . 16 ILE CG2 1 1
4 7643 1 1 16 ILE H H 12.217 -7.093 12.036 1.00 . A A . 16 ILE H 1 1
4 7644 1 1 16 ILE HA H 9.900 -6.273 13.502 1.00 . A A . 16 ILE HA 1 1
4 7645 1 1 16 ILE HB H 10.186 -8.581 11.516 1.00 . A A . 16 ILE HB 1 1
4 7646 1 1 16 ILE HD11 H 8.988 -4.659 10.268 1.00 . A A . 16 ILE HD11 1 1
4 7647 1 1 16 ILE HD12 H 9.620 -4.817 11.903 1.00 . A A . 16 ILE HD12 1 1
4 7648 1 1 16 ILE HD13 H 8.025 -5.463 11.504 1.00 . A A . 16 ILE HD13 1 1
4 7649 1 1 16 ILE HG12 H 10.687 -6.410 10.473 1.00 . A A . 16 ILE HG12 1 1
4 7650 1 1 16 ILE HG13 H 9.138 -6.998 9.884 1.00 . A A . 16 ILE HG13 1 1
4 7651 1 1 16 ILE HG21 H 7.698 -8.473 11.311 1.00 . A A . 16 ILE HG21 1 1
4 7652 1 1 16 ILE HG22 H 7.650 -7.306 12.635 1.00 . A A . 16 ILE HG22 1 1
4 7653 1 1 16 ILE HG23 H 8.216 -8.950 12.930 1.00 . A A . 16 ILE HG23 1 1
4 7654 1 1 16 ILE N N 11.808 -6.796 12.873 1.00 . A A . 16 ILE N 1 1
4 7655 1 1 16 ILE O O 10.583 -9.406 14.089 1.00 . A A . 16 ILE O 1 1
4 7656 1 1 17 ASN C C 8.823 -8.685 17.233 1.00 . A A . 17 ASN C 1 1
4 7657 1 1 17 ASN CA C 10.264 -8.496 16.760 1.00 . A A . 17 ASN CA 1 1
4 7658 1 1 17 ASN CB C 11.187 -7.841 17.846 1.00 . A A . 17 ASN CB 1 1
4 7659 1 1 17 ASN CG C 10.670 -6.590 18.597 1.00 . A A . 17 ASN CG 1 1
4 7660 1 1 17 ASN H H 10.094 -6.721 15.598 1.00 . A A . 17 ASN H 1 1
4 7661 1 1 17 ASN HA H 10.669 -9.481 16.514 1.00 . A A . 17 ASN HA 1 1
4 7662 1 1 17 ASN HB2 H 11.405 -8.590 18.598 1.00 . A A . 17 ASN HB2 1 1
4 7663 1 1 17 ASN HB3 H 12.124 -7.571 17.372 1.00 . A A . 17 ASN HB3 1 1
4 7664 1 1 17 ASN HD21 H 9.307 -6.117 17.229 1.00 . A A . 17 ASN HD21 1 1
4 7665 1 1 17 ASN HD22 H 9.427 -5.054 18.573 1.00 . A A . 17 ASN HD22 1 1
4 7666 1 1 17 ASN N N 10.253 -7.685 15.531 1.00 . A A . 17 ASN N 1 1
4 7667 1 1 17 ASN ND2 N 9.698 -5.854 18.078 1.00 . A A . 17 ASN ND2 1 1
4 7668 1 1 17 ASN O O 7.965 -7.853 16.924 1.00 . A A . 17 ASN O 1 1
4 7669 1 1 17 ASN OD1 O 11.135 -6.305 19.702 1.00 . A A . 17 ASN OD1 1 1
4 7670 1 1 18 ASN C C 6.657 -9.081 19.463 1.00 . A A . 18 ASN C 1 1
4 7671 1 1 18 ASN CA C 7.166 -10.088 18.407 1.00 . A A . 18 ASN CA 1 1
4 7672 1 1 18 ASN CB C 7.052 -11.545 18.936 1.00 . A A . 18 ASN CB 1 1
4 7673 1 1 18 ASN CG C 7.792 -11.795 20.254 1.00 . A A . 18 ASN CG 1 1
4 7674 1 1 18 ASN H H 9.267 -10.396 18.194 1.00 . A A . 18 ASN H 1 1
4 7675 1 1 18 ASN HA H 6.527 -9.997 17.534 1.00 . A A . 18 ASN HA 1 1
4 7676 1 1 18 ASN HB2 H 6.005 -11.785 19.088 1.00 . A A . 18 ASN HB2 1 1
4 7677 1 1 18 ASN HB3 H 7.449 -12.220 18.186 1.00 . A A . 18 ASN HB3 1 1
4 7678 1 1 18 ASN HD21 H 9.429 -12.364 19.280 1.00 . A A . 18 ASN HD21 1 1
4 7679 1 1 18 ASN HD22 H 9.535 -12.370 21.001 1.00 . A A . 18 ASN HD22 1 1
4 7680 1 1 18 ASN N N 8.543 -9.774 17.961 1.00 . A A . 18 ASN N 1 1
4 7681 1 1 18 ASN ND2 N 9.043 -12.223 20.168 1.00 . A A . 18 ASN ND2 1 1
4 7682 1 1 18 ASN O O 5.449 -9.022 19.733 1.00 . A A . 18 ASN O 1 1
4 7683 1 1 18 ASN OD1 O 7.233 -11.620 21.340 1.00 . A A . 18 ASN OD1 1 1
4 7684 1 1 19 GLU C C 6.355 -6.171 20.632 1.00 . A A . 19 GLU C 1 1
4 7685 1 1 19 GLU CA C 7.265 -7.326 21.108 1.00 . A A . 19 GLU CA 1 1
4 7686 1 1 19 GLU CB C 8.598 -6.781 21.684 1.00 . A A . 19 GLU CB 1 1
4 7687 1 1 19 GLU CD C 7.747 -6.438 24.082 1.00 . A A . 19 GLU CD 1 1
4 7688 1 1 19 GLU CG C 8.461 -5.814 22.870 1.00 . A A . 19 GLU CG 1 1
4 7689 1 1 19 GLU H H 8.494 -8.265 19.709 1.00 . A A . 19 GLU H 1 1
4 7690 1 1 19 GLU HA H 6.751 -7.878 21.889 1.00 . A A . 19 GLU HA 1 1
4 7691 1 1 19 GLU HB2 H 9.205 -7.622 22.005 1.00 . A A . 19 GLU HB2 1 1
4 7692 1 1 19 GLU HB3 H 9.133 -6.266 20.889 1.00 . A A . 19 GLU HB3 1 1
4 7693 1 1 19 GLU HG2 H 9.452 -5.495 23.176 1.00 . A A . 19 GLU HG2 1 1
4 7694 1 1 19 GLU HG3 H 7.906 -4.943 22.533 1.00 . A A . 19 GLU HG3 1 1
4 7695 1 1 19 GLU N N 7.571 -8.267 20.025 1.00 . A A . 19 GLU N 1 1
4 7696 1 1 19 GLU O O 5.492 -5.716 21.398 1.00 . A A . 19 GLU O 1 1
4 7697 1 1 19 GLU OE1 O 8.340 -7.314 24.747 1.00 . A A . 19 GLU OE1 1 1
4 7698 1 1 19 GLU OE2 O 6.589 -6.064 24.372 1.00 . A A . 19 GLU OE2 1 1
4 7699 1 1 20 ILE C C 4.214 -4.948 18.785 1.00 . A A . 20 ILE C 1 1
4 7700 1 1 20 ILE CA C 5.714 -4.600 18.789 1.00 . A A . 20 ILE CA 1 1
4 7701 1 1 20 ILE CB C 6.138 -4.196 17.313 1.00 . A A . 20 ILE CB 1 1
4 7702 1 1 20 ILE CD1 C 6.677 -5.262 14.974 1.00 . A A . 20 ILE CD1 1 1
4 7703 1 1 20 ILE CG1 C 6.040 -5.426 16.348 1.00 . A A . 20 ILE CG1 1 1
4 7704 1 1 20 ILE CG2 C 7.526 -3.532 17.267 1.00 . A A . 20 ILE CG2 1 1
4 7705 1 1 20 ILE H H 7.315 -6.020 18.852 1.00 . A A . 20 ILE H 1 1
4 7706 1 1 20 ILE HA H 5.851 -3.728 19.422 1.00 . A A . 20 ILE HA 1 1
4 7707 1 1 20 ILE HB H 5.433 -3.439 16.970 1.00 . A A . 20 ILE HB 1 1
4 7708 1 1 20 ILE HD11 H 6.510 -6.158 14.397 1.00 . A A . 20 ILE HD11 1 1
4 7709 1 1 20 ILE HD12 H 7.742 -5.101 15.081 1.00 . A A . 20 ILE HD12 1 1
4 7710 1 1 20 ILE HD13 H 6.235 -4.419 14.463 1.00 . A A . 20 ILE HD13 1 1
4 7711 1 1 20 ILE HG12 H 6.512 -6.277 16.813 1.00 . A A . 20 ILE HG12 1 1
4 7712 1 1 20 ILE HG13 H 4.989 -5.656 16.188 1.00 . A A . 20 ILE HG13 1 1
4 7713 1 1 20 ILE HG21 H 7.740 -3.196 16.260 1.00 . A A . 20 ILE HG21 1 1
4 7714 1 1 20 ILE HG22 H 8.279 -4.244 17.567 1.00 . A A . 20 ILE HG22 1 1
4 7715 1 1 20 ILE HG23 H 7.551 -2.683 17.937 1.00 . A A . 20 ILE HG23 1 1
4 7716 1 1 20 ILE N N 6.555 -5.688 19.374 1.00 . A A . 20 ILE N 1 1
4 7717 1 1 20 ILE O O 3.390 -4.051 18.747 1.00 . A A . 20 ILE O 1 1
4 7718 1 1 21 PHE C C 1.802 -6.715 20.176 1.00 . A A . 21 PHE C 1 1
4 7719 1 1 21 PHE CA C 2.450 -6.689 18.769 1.00 . A A . 21 PHE CA 1 1
4 7720 1 1 21 PHE CB C 2.368 -8.089 18.098 1.00 . A A . 21 PHE CB 1 1
4 7721 1 1 21 PHE CD1 C 2.269 -7.594 15.605 1.00 . A A . 21 PHE CD1 1 1
4 7722 1 1 21 PHE CD2 C 4.219 -8.694 16.446 1.00 . A A . 21 PHE CD2 1 1
4 7723 1 1 21 PHE CE1 C 2.808 -7.612 14.333 1.00 . A A . 21 PHE CE1 1 1
4 7724 1 1 21 PHE CE2 C 4.759 -8.709 15.171 1.00 . A A . 21 PHE CE2 1 1
4 7725 1 1 21 PHE CG C 2.962 -8.136 16.687 1.00 . A A . 21 PHE CG 1 1
4 7726 1 1 21 PHE CZ C 4.054 -8.167 14.115 1.00 . A A . 21 PHE CZ 1 1
4 7727 1 1 21 PHE H H 4.553 -6.934 18.946 1.00 . A A . 21 PHE H 1 1
4 7728 1 1 21 PHE HA H 1.897 -5.976 18.155 1.00 . A A . 21 PHE HA 1 1
4 7729 1 1 21 PHE HB2 H 2.897 -8.810 18.716 1.00 . A A . 21 PHE HB2 1 1
4 7730 1 1 21 PHE HB3 H 1.329 -8.395 18.031 1.00 . A A . 21 PHE HB3 1 1
4 7731 1 1 21 PHE HD1 H 1.291 -7.157 15.765 1.00 . A A . 21 PHE HD1 1 1
4 7732 1 1 21 PHE HD2 H 4.776 -9.125 17.266 1.00 . A A . 21 PHE HD2 1 1
4 7733 1 1 21 PHE HE1 H 2.255 -7.185 13.505 1.00 . A A . 21 PHE HE1 1 1
4 7734 1 1 21 PHE HE2 H 5.735 -9.147 15.001 1.00 . A A . 21 PHE HE2 1 1
4 7735 1 1 21 PHE HZ H 4.477 -8.174 13.118 1.00 . A A . 21 PHE HZ 1 1
4 7736 1 1 21 PHE N N 3.862 -6.244 18.833 1.00 . A A . 21 PHE N 1 1
4 7737 1 1 21 PHE O O 0.573 -6.714 20.293 1.00 . A A . 21 PHE O 1 1
4 7738 1 1 22 ASN C C 1.482 -5.593 23.174 1.00 . A A . 22 ASN C 1 1
4 7739 1 1 22 ASN CA C 2.176 -6.858 22.637 1.00 . A A . 22 ASN CA 1 1
4 7740 1 1 22 ASN CB C 3.374 -7.240 23.555 1.00 . A A . 22 ASN CB 1 1
4 7741 1 1 22 ASN CG C 3.937 -8.640 23.289 1.00 . A A . 22 ASN CG 1 1
4 7742 1 1 22 ASN H H 3.586 -6.532 21.080 1.00 . A A . 22 ASN H 1 1
4 7743 1 1 22 ASN HA H 1.452 -7.673 22.654 1.00 . A A . 22 ASN HA 1 1
4 7744 1 1 22 ASN HB2 H 4.171 -6.516 23.408 1.00 . A A . 22 ASN HB2 1 1
4 7745 1 1 22 ASN HB3 H 3.063 -7.201 24.594 1.00 . A A . 22 ASN HB3 1 1
4 7746 1 1 22 ASN HD21 H 5.766 -8.041 23.785 1.00 . A A . 22 ASN HD21 1 1
4 7747 1 1 22 ASN HD22 H 5.620 -9.697 23.312 1.00 . A A . 22 ASN HD22 1 1
4 7748 1 1 22 ASN N N 2.634 -6.691 21.236 1.00 . A A . 22 ASN N 1 1
4 7749 1 1 22 ASN ND2 N 5.238 -8.812 23.482 1.00 . A A . 22 ASN ND2 1 1
4 7750 1 1 22 ASN O O 0.724 -5.671 24.148 1.00 . A A . 22 ASN O 1 1
4 7751 1 1 22 ASN OD1 O 3.200 -9.564 22.931 1.00 . A A . 22 ASN OD1 1 1
4 7752 1 1 23 LEU C C -0.277 -2.932 22.445 1.00 . A A . 23 LEU C 1 1
4 7753 1 1 23 LEU CA C 1.166 -3.134 22.961 1.00 . A A . 23 LEU CA 1 1
4 7754 1 1 23 LEU CB C 2.123 -1.948 22.572 1.00 . A A . 23 LEU CB 1 1
4 7755 1 1 23 LEU CD1 C 1.737 -1.843 20.008 1.00 . A A . 23 LEU CD1 1 1
4 7756 1 1 23 LEU CD2 C 3.865 -0.884 20.999 1.00 . A A . 23 LEU CD2 1 1
4 7757 1 1 23 LEU CG C 2.771 -1.967 21.140 1.00 . A A . 23 LEU CG 1 1
4 7758 1 1 23 LEU H H 2.285 -4.460 21.723 1.00 . A A . 23 LEU H 1 1
4 7759 1 1 23 LEU HA H 1.110 -3.169 24.044 1.00 . A A . 23 LEU HA 1 1
4 7760 1 1 23 LEU HB2 H 1.579 -1.015 22.686 1.00 . A A . 23 LEU HB2 1 1
4 7761 1 1 23 LEU HB3 H 2.932 -1.940 23.298 1.00 . A A . 23 LEU HB3 1 1
4 7762 1 1 23 LEU HD11 H 1.007 -2.635 20.095 1.00 . A A . 23 LEU HD11 1 1
4 7763 1 1 23 LEU HD12 H 2.235 -1.931 19.051 1.00 . A A . 23 LEU HD12 1 1
4 7764 1 1 23 LEU HD13 H 1.237 -0.887 20.063 1.00 . A A . 23 LEU HD13 1 1
4 7765 1 1 23 LEU HD21 H 3.435 0.100 21.138 1.00 . A A . 23 LEU HD21 1 1
4 7766 1 1 23 LEU HD22 H 4.310 -0.941 20.011 1.00 . A A . 23 LEU HD22 1 1
4 7767 1 1 23 LEU HD23 H 4.634 -1.047 21.741 1.00 . A A . 23 LEU HD23 1 1
4 7768 1 1 23 LEU HG H 3.260 -2.925 21.006 1.00 . A A . 23 LEU HG 1 1
4 7769 1 1 23 LEU N N 1.728 -4.436 22.527 1.00 . A A . 23 LEU N 1 1
4 7770 1 1 23 LEU O O -0.960 -1.998 22.867 1.00 . A A . 23 LEU O 1 1
4 7771 1 1 24 GLY C C -2.568 -2.555 20.279 1.00 . A A . 24 GLY C 1 1
4 7772 1 1 24 GLY CA C -2.084 -3.841 20.981 1.00 . A A . 24 GLY CA 1 1
4 7773 1 1 24 GLY H H -0.129 -4.585 21.313 1.00 . A A . 24 GLY H 1 1
4 7774 1 1 24 GLY HA2 H -2.141 -4.645 20.263 1.00 . A A . 24 GLY HA2 1 1
4 7775 1 1 24 GLY HA3 H -2.765 -4.072 21.789 1.00 . A A . 24 GLY HA3 1 1
4 7776 1 1 24 GLY N N -0.718 -3.835 21.538 1.00 . A A . 24 GLY N 1 1
4 7777 1 1 24 GLY O O -3.747 -2.464 19.925 1.00 . A A . 24 GLY O 1 1
4 7778 1 1 25 LEU C C -2.390 -0.390 17.970 1.00 . A A . 25 LEU C 1 1
4 7779 1 1 25 LEU CA C -2.008 -0.261 19.457 1.00 . A A . 25 LEU CA 1 1
4 7780 1 1 25 LEU CB C -0.819 0.726 19.622 1.00 . A A . 25 LEU CB 1 1
4 7781 1 1 25 LEU CD1 C 0.850 1.919 21.168 1.00 . A A . 25 LEU CD1 1 1
4 7782 1 1 25 LEU CD2 C -1.656 2.059 21.643 1.00 . A A . 25 LEU CD2 1 1
4 7783 1 1 25 LEU CG C -0.508 1.185 21.084 1.00 . A A . 25 LEU CG 1 1
4 7784 1 1 25 LEU H H -0.746 -1.733 20.328 1.00 . A A . 25 LEU H 1 1
4 7785 1 1 25 LEU HA H -2.865 0.138 19.995 1.00 . A A . 25 LEU HA 1 1
4 7786 1 1 25 LEU HB2 H 0.070 0.247 19.219 1.00 . A A . 25 LEU HB2 1 1
4 7787 1 1 25 LEU HB3 H -1.018 1.614 19.026 1.00 . A A . 25 LEU HB3 1 1
4 7788 1 1 25 LEU HD11 H 0.838 2.801 20.537 1.00 . A A . 25 LEU HD11 1 1
4 7789 1 1 25 LEU HD12 H 1.640 1.256 20.840 1.00 . A A . 25 LEU HD12 1 1
4 7790 1 1 25 LEU HD13 H 1.044 2.214 22.192 1.00 . A A . 25 LEU HD13 1 1
4 7791 1 1 25 LEU HD21 H -1.435 2.340 22.664 1.00 . A A . 25 LEU HD21 1 1
4 7792 1 1 25 LEU HD22 H -2.582 1.498 21.627 1.00 . A A . 25 LEU HD22 1 1
4 7793 1 1 25 LEU HD23 H -1.769 2.953 21.042 1.00 . A A . 25 LEU HD23 1 1
4 7794 1 1 25 LEU HG H -0.432 0.305 21.716 1.00 . A A . 25 LEU HG 1 1
4 7795 1 1 25 LEU N N -1.668 -1.575 20.064 1.00 . A A . 25 LEU N 1 1
4 7796 1 1 25 LEU O O -2.198 -1.448 17.349 1.00 . A A . 25 LEU O 1 1
4 7797 1 1 26 LYS C C -2.136 0.950 15.095 1.00 . A A . 26 LYS C 1 1
4 7798 1 1 26 LYS CA C -3.360 0.765 16.012 1.00 . A A . 26 LYS CA 1 1
4 7799 1 1 26 LYS CB C -4.413 1.895 15.795 1.00 . A A . 26 LYS CB 1 1
4 7800 1 1 26 LYS CD C -6.060 1.266 17.708 1.00 . A A . 26 LYS CD 1 1
4 7801 1 1 26 LYS CE C -7.524 0.932 18.054 1.00 . A A . 26 LYS CE 1 1
4 7802 1 1 26 LYS CG C -5.865 1.538 16.195 1.00 . A A . 26 LYS CG 1 1
4 7803 1 1 26 LYS H H -3.045 1.506 17.970 1.00 . A A . 26 LYS H 1 1
4 7804 1 1 26 LYS HA H -3.827 -0.190 15.764 1.00 . A A . 26 LYS HA 1 1
4 7805 1 1 26 LYS HB2 H -4.110 2.766 16.362 1.00 . A A . 26 LYS HB2 1 1
4 7806 1 1 26 LYS HB3 H -4.420 2.166 14.741 1.00 . A A . 26 LYS HB3 1 1
4 7807 1 1 26 LYS HD2 H -5.435 0.429 18.001 1.00 . A A . 26 LYS HD2 1 1
4 7808 1 1 26 LYS HD3 H -5.760 2.146 18.267 1.00 . A A . 26 LYS HD3 1 1
4 7809 1 1 26 LYS HE2 H -8.155 1.766 17.779 1.00 . A A . 26 LYS HE2 1 1
4 7810 1 1 26 LYS HE3 H -7.828 0.056 17.495 1.00 . A A . 26 LYS HE3 1 1
4 7811 1 1 26 LYS HG2 H -6.511 2.363 15.910 1.00 . A A . 26 LYS HG2 1 1
4 7812 1 1 26 LYS HG3 H -6.165 0.653 15.636 1.00 . A A . 26 LYS HG3 1 1
4 7813 1 1 26 LYS HZ1 H -8.709 0.432 19.701 1.00 . A A . 26 LYS HZ1 1 1
4 7814 1 1 26 LYS HZ2 H -7.442 1.490 20.063 1.00 . A A . 26 LYS HZ2 1 1
4 7815 1 1 26 LYS HZ3 H -7.124 -0.147 19.795 1.00 . A A . 26 LYS HZ3 1 1
4 7816 1 1 26 LYS N N -2.934 0.703 17.415 1.00 . A A . 26 LYS N 1 1
4 7817 1 1 26 LYS NZ N -7.714 0.658 19.504 1.00 . A A . 26 LYS NZ 1 1
4 7818 1 1 26 LYS O O -1.678 2.078 14.856 1.00 . A A . 26 LYS O 1 1
4 7819 1 1 27 PHE C C -0.633 -1.489 12.793 1.00 . A A . 27 PHE C 1 1
4 7820 1 1 27 PHE CA C -0.491 -0.225 13.661 1.00 . A A . 27 PHE CA 1 1
4 7821 1 1 27 PHE CB C 0.903 -0.207 14.389 1.00 . A A . 27 PHE CB 1 1
4 7822 1 1 27 PHE CD1 C 0.743 -2.099 16.096 1.00 . A A . 27 PHE CD1 1 1
4 7823 1 1 27 PHE CD2 C 2.374 -2.305 14.351 1.00 . A A . 27 PHE CD2 1 1
4 7824 1 1 27 PHE CE1 C 1.130 -3.330 16.590 1.00 . A A . 27 PHE CE1 1 1
4 7825 1 1 27 PHE CE2 C 2.760 -3.529 14.852 1.00 . A A . 27 PHE CE2 1 1
4 7826 1 1 27 PHE CG C 1.352 -1.561 14.963 1.00 . A A . 27 PHE CG 1 1
4 7827 1 1 27 PHE CZ C 2.137 -4.041 15.966 1.00 . A A . 27 PHE CZ 1 1
4 7828 1 1 27 PHE H H -1.944 -1.036 14.962 1.00 . A A . 27 PHE H 1 1
4 7829 1 1 27 PHE HA H -0.569 0.645 13.016 1.00 . A A . 27 PHE HA 1 1
4 7830 1 1 27 PHE HB2 H 1.662 0.128 13.690 1.00 . A A . 27 PHE HB2 1 1
4 7831 1 1 27 PHE HB3 H 0.865 0.504 15.212 1.00 . A A . 27 PHE HB3 1 1
4 7832 1 1 27 PHE HD1 H -0.046 -1.547 16.592 1.00 . A A . 27 PHE HD1 1 1
4 7833 1 1 27 PHE HD2 H 2.872 -1.909 13.477 1.00 . A A . 27 PHE HD2 1 1
4 7834 1 1 27 PHE HE1 H 0.650 -3.736 17.472 1.00 . A A . 27 PHE HE1 1 1
4 7835 1 1 27 PHE HE2 H 3.547 -4.091 14.365 1.00 . A A . 27 PHE HE2 1 1
4 7836 1 1 27 PHE HZ H 2.439 -5.005 16.355 1.00 . A A . 27 PHE HZ 1 1
4 7837 1 1 27 PHE N N -1.594 -0.184 14.629 1.00 . A A . 27 PHE N 1 1
4 7838 1 1 27 PHE O O -1.364 -2.425 13.143 1.00 . A A . 27 PHE O 1 1
4 7839 1 1 28 GLN C C 1.700 -2.483 10.231 1.00 . A A . 28 GLN C 1 1
4 7840 1 1 28 GLN CA C 0.314 -2.690 10.849 1.00 . A A . 28 GLN CA 1 1
4 7841 1 1 28 GLN CB C -0.805 -2.866 9.760 1.00 . A A . 28 GLN CB 1 1
4 7842 1 1 28 GLN CD C -0.141 -5.145 8.710 1.00 . A A . 28 GLN CD 1 1
4 7843 1 1 28 GLN CG C -1.227 -4.315 9.394 1.00 . A A . 28 GLN CG 1 1
4 7844 1 1 28 GLN H H 0.363 -0.619 11.316 1.00 . A A . 28 GLN H 1 1
4 7845 1 1 28 GLN HA H 0.343 -3.559 11.503 1.00 . A A . 28 GLN HA 1 1
4 7846 1 1 28 GLN HB2 H -1.696 -2.365 10.114 1.00 . A A . 28 GLN HB2 1 1
4 7847 1 1 28 GLN HB3 H -0.490 -2.369 8.851 1.00 . A A . 28 GLN HB3 1 1
4 7848 1 1 28 GLN HE21 H -0.621 -4.404 6.925 1.00 . A A . 28 GLN HE21 1 1
4 7849 1 1 28 GLN HE22 H 0.682 -5.539 6.947 1.00 . A A . 28 GLN HE22 1 1
4 7850 1 1 28 GLN HG2 H -1.524 -4.825 10.303 1.00 . A A . 28 GLN HG2 1 1
4 7851 1 1 28 GLN HG3 H -2.086 -4.266 8.731 1.00 . A A . 28 GLN HG3 1 1
4 7852 1 1 28 GLN N N 0.052 -1.485 11.661 1.00 . A A . 28 GLN N 1 1
4 7853 1 1 28 GLN NE2 N -0.016 -5.016 7.393 1.00 . A A . 28 GLN NE2 1 1
4 7854 1 1 28 GLN O O 2.199 -1.355 10.198 1.00 . A A . 28 GLN O 1 1
4 7855 1 1 28 GLN OE1 O 0.608 -5.870 9.364 1.00 . A A . 28 GLN OE1 1 1
4 7856 1 1 29 ILE C C 3.591 -4.366 7.833 1.00 . A A . 29 ILE C 1 1
4 7857 1 1 29 ILE CA C 3.630 -3.443 9.063 1.00 . A A . 29 ILE CA 1 1
4 7858 1 1 29 ILE CB C 4.887 -3.787 9.966 1.00 . A A . 29 ILE CB 1 1
4 7859 1 1 29 ILE CD1 C 6.112 -3.122 12.173 1.00 . A A . 29 ILE CD1 1 1
4 7860 1 1 29 ILE CG1 C 4.857 -3.009 11.324 1.00 . A A . 29 ILE CG1 1 1
4 7861 1 1 29 ILE CG2 C 6.193 -3.482 9.208 1.00 . A A . 29 ILE CG2 1 1
4 7862 1 1 29 ILE H H 1.991 -4.439 9.971 1.00 . A A . 29 ILE H 1 1
4 7863 1 1 29 ILE HA H 3.737 -2.413 8.712 1.00 . A A . 29 ILE HA 1 1
4 7864 1 1 29 ILE HB H 4.867 -4.852 10.176 1.00 . A A . 29 ILE HB 1 1
4 7865 1 1 29 ILE HD11 H 6.943 -2.653 11.665 1.00 . A A . 29 ILE HD11 1 1
4 7866 1 1 29 ILE HD12 H 6.342 -4.164 12.348 1.00 . A A . 29 ILE HD12 1 1
4 7867 1 1 29 ILE HD13 H 5.949 -2.630 13.122 1.00 . A A . 29 ILE HD13 1 1
4 7868 1 1 29 ILE HG12 H 4.703 -1.959 11.125 1.00 . A A . 29 ILE HG12 1 1
4 7869 1 1 29 ILE HG13 H 4.025 -3.372 11.919 1.00 . A A . 29 ILE HG13 1 1
4 7870 1 1 29 ILE HG21 H 6.258 -2.421 8.998 1.00 . A A . 29 ILE HG21 1 1
4 7871 1 1 29 ILE HG22 H 6.212 -4.028 8.272 1.00 . A A . 29 ILE HG22 1 1
4 7872 1 1 29 ILE HG23 H 7.047 -3.781 9.804 1.00 . A A . 29 ILE HG23 1 1
4 7873 1 1 29 ILE N N 2.359 -3.551 9.795 1.00 . A A . 29 ILE N 1 1
4 7874 1 1 29 ILE O O 3.225 -5.540 7.944 1.00 . A A . 29 ILE O 1 1
4 7875 1 1 30 LEU C C 5.558 -4.381 4.912 1.00 . A A . 30 LEU C 1 1
4 7876 1 1 30 LEU CA C 4.104 -4.565 5.403 1.00 . A A . 30 LEU CA 1 1
4 7877 1 1 30 LEU CB C 3.053 -4.128 4.316 1.00 . A A . 30 LEU CB 1 1
4 7878 1 1 30 LEU CD1 C 2.350 -2.615 2.347 1.00 . A A . 30 LEU CD1 1 1
4 7879 1 1 30 LEU CD2 C 2.976 -1.561 4.570 1.00 . A A . 30 LEU CD2 1 1
4 7880 1 1 30 LEU CG C 3.241 -2.736 3.610 1.00 . A A . 30 LEU CG 1 1
4 7881 1 1 30 LEU H H 4.109 -2.848 6.642 1.00 . A A . 30 LEU H 1 1
4 7882 1 1 30 LEU HA H 3.962 -5.624 5.621 1.00 . A A . 30 LEU HA 1 1
4 7883 1 1 30 LEU HB2 H 3.055 -4.890 3.544 1.00 . A A . 30 LEU HB2 1 1
4 7884 1 1 30 LEU HB3 H 2.071 -4.141 4.781 1.00 . A A . 30 LEU HB3 1 1
4 7885 1 1 30 LEU HD11 H 2.590 -3.412 1.657 1.00 . A A . 30 LEU HD11 1 1
4 7886 1 1 30 LEU HD12 H 2.535 -1.665 1.862 1.00 . A A . 30 LEU HD12 1 1
4 7887 1 1 30 LEU HD13 H 1.303 -2.676 2.621 1.00 . A A . 30 LEU HD13 1 1
4 7888 1 1 30 LEU HD21 H 3.674 -1.606 5.395 1.00 . A A . 30 LEU HD21 1 1
4 7889 1 1 30 LEU HD22 H 1.966 -1.615 4.952 1.00 . A A . 30 LEU HD22 1 1
4 7890 1 1 30 LEU HD23 H 3.111 -0.624 4.044 1.00 . A A . 30 LEU HD23 1 1
4 7891 1 1 30 LEU HG H 4.268 -2.655 3.276 1.00 . A A . 30 LEU HG 1 1
4 7892 1 1 30 LEU N N 3.936 -3.809 6.661 1.00 . A A . 30 LEU N 1 1
4 7893 1 1 30 LEU O O 6.341 -3.693 5.561 1.00 . A A . 30 LEU O 1 1
4 7894 1 1 31 ASN C C 7.502 -3.539 2.582 1.00 . A A . 31 ASN C 1 1
4 7895 1 1 31 ASN CA C 7.281 -4.931 3.215 1.00 . A A . 31 ASN CA 1 1
4 7896 1 1 31 ASN CB C 7.477 -6.060 2.160 1.00 . A A . 31 ASN CB 1 1
4 7897 1 1 31 ASN CG C 8.931 -6.284 1.693 1.00 . A A . 31 ASN CG 1 1
4 7898 1 1 31 ASN H H 5.220 -5.486 3.295 1.00 . A A . 31 ASN H 1 1
4 7899 1 1 31 ASN HA H 7.990 -5.072 4.027 1.00 . A A . 31 ASN HA 1 1
4 7900 1 1 31 ASN HB2 H 7.120 -6.989 2.584 1.00 . A A . 31 ASN HB2 1 1
4 7901 1 1 31 ASN HB3 H 6.876 -5.833 1.287 1.00 . A A . 31 ASN HB3 1 1
4 7902 1 1 31 ASN HD21 H 8.501 -8.154 1.185 1.00 . A A . 31 ASN HD21 1 1
4 7903 1 1 31 ASN HD22 H 10.134 -7.657 0.910 1.00 . A A . 31 ASN HD22 1 1
4 7904 1 1 31 ASN N N 5.913 -5.000 3.778 1.00 . A A . 31 ASN N 1 1
4 7905 1 1 31 ASN ND2 N 9.217 -7.486 1.217 1.00 . A A . 31 ASN ND2 1 1
4 7906 1 1 31 ASN O O 6.571 -2.960 2.009 1.00 . A A . 31 ASN O 1 1
4 7907 1 1 31 ASN OD1 O 9.775 -5.392 1.730 1.00 . A A . 31 ASN OD1 1 1
4 7908 1 1 32 ALA C C 9.154 -1.834 0.570 1.00 . A A . 32 ALA C 1 1
4 7909 1 1 32 ALA CA C 9.095 -1.707 2.097 1.00 . A A . 32 ALA CA 1 1
4 7910 1 1 32 ALA CB C 10.446 -1.210 2.630 1.00 . A A . 32 ALA CB 1 1
4 7911 1 1 32 ALA H H 9.401 -3.493 3.226 1.00 . A A . 32 ALA H 1 1
4 7912 1 1 32 ALA HA H 8.334 -0.977 2.371 1.00 . A A . 32 ALA HA 1 1
4 7913 1 1 32 ALA HB1 H 10.395 -1.102 3.704 1.00 . A A . 32 ALA HB1 1 1
4 7914 1 1 32 ALA HB2 H 10.690 -0.251 2.192 1.00 . A A . 32 ALA HB2 1 1
4 7915 1 1 32 ALA HB3 H 11.221 -1.925 2.384 1.00 . A A . 32 ALA HB3 1 1
4 7916 1 1 32 ALA N N 8.725 -2.999 2.712 1.00 . A A . 32 ALA N 1 1
4 7917 1 1 32 ALA O O 8.613 -1.015 -0.149 1.00 . A A . 32 ALA O 1 1
4 7918 1 1 33 ASP C C 8.756 -3.233 -2.190 1.00 . A A . 33 ASP C 1 1
4 7919 1 1 33 ASP CA C 10.057 -3.150 -1.344 1.00 . A A . 33 ASP CA 1 1
4 7920 1 1 33 ASP CB C 10.876 -4.453 -1.487 1.00 . A A . 33 ASP CB 1 1
4 7921 1 1 33 ASP CG C 12.312 -4.299 -0.957 1.00 . A A . 33 ASP CG 1 1
4 7922 1 1 33 ASP H H 10.378 -3.383 0.752 1.00 . A A . 33 ASP H 1 1
4 7923 1 1 33 ASP HA H 10.654 -2.337 -1.747 1.00 . A A . 33 ASP HA 1 1
4 7924 1 1 33 ASP HB2 H 10.376 -5.246 -0.942 1.00 . A A . 33 ASP HB2 1 1
4 7925 1 1 33 ASP HB3 H 10.927 -4.738 -2.534 1.00 . A A . 33 ASP HB3 1 1
4 7926 1 1 33 ASP N N 9.864 -2.859 0.101 1.00 . A A . 33 ASP N 1 1
4 7927 1 1 33 ASP O O 8.825 -3.139 -3.418 1.00 . A A . 33 ASP O 1 1
4 7928 1 1 33 ASP OD1 O 13.096 -3.550 -1.584 1.00 . A A . 33 ASP OD1 1 1
4 7929 1 1 33 ASP OD2 O 12.662 -4.905 0.084 1.00 . A A . 33 ASP OD2 1 1
4 7930 1 1 34 VAL C C 5.377 -2.248 -1.993 1.00 . A A . 34 VAL C 1 1
4 7931 1 1 34 VAL CA C 6.269 -3.501 -2.227 1.00 . A A . 34 VAL CA 1 1
4 7932 1 1 34 VAL CB C 5.496 -4.784 -1.736 1.00 . A A . 34 VAL CB 1 1
4 7933 1 1 34 VAL CG1 C 6.321 -6.077 -1.976 1.00 . A A . 34 VAL CG1 1 1
4 7934 1 1 34 VAL CG2 C 5.081 -4.631 -0.254 1.00 . A A . 34 VAL CG2 1 1
4 7935 1 1 34 VAL H H 7.595 -3.394 -0.562 1.00 . A A . 34 VAL H 1 1
4 7936 1 1 34 VAL HA H 6.441 -3.601 -3.297 1.00 . A A . 34 VAL HA 1 1
4 7937 1 1 34 VAL HB H 4.586 -4.870 -2.326 1.00 . A A . 34 VAL HB 1 1
4 7938 1 1 34 VAL HG11 H 5.759 -6.941 -1.643 1.00 . A A . 34 VAL HG11 1 1
4 7939 1 1 34 VAL HG12 H 7.253 -6.024 -1.428 1.00 . A A . 34 VAL HG12 1 1
4 7940 1 1 34 VAL HG13 H 6.536 -6.182 -3.035 1.00 . A A . 34 VAL HG13 1 1
4 7941 1 1 34 VAL HG21 H 4.384 -3.807 -0.150 1.00 . A A . 34 VAL HG21 1 1
4 7942 1 1 34 VAL HG22 H 5.954 -4.432 0.352 1.00 . A A . 34 VAL HG22 1 1
4 7943 1 1 34 VAL HG23 H 4.609 -5.539 0.098 1.00 . A A . 34 VAL HG23 1 1
4 7944 1 1 34 VAL N N 7.584 -3.383 -1.539 1.00 . A A . 34 VAL N 1 1
4 7945 1 1 34 VAL O O 4.232 -2.202 -2.477 1.00 . A A . 34 VAL O 1 1
4 7946 1 1 35 VAL C C 4.624 0.798 -1.973 1.00 . A A . 35 VAL C 1 1
4 7947 1 1 35 VAL CA C 5.124 -0.066 -0.796 1.00 . A A . 35 VAL CA 1 1
4 7948 1 1 35 VAL CB C 5.945 0.848 0.212 1.00 . A A . 35 VAL CB 1 1
4 7949 1 1 35 VAL CG1 C 7.117 1.588 -0.484 1.00 . A A . 35 VAL CG1 1 1
4 7950 1 1 35 VAL CG2 C 5.029 1.853 0.950 1.00 . A A . 35 VAL CG2 1 1
4 7951 1 1 35 VAL H H 6.862 -1.278 -1.037 1.00 . A A . 35 VAL H 1 1
4 7952 1 1 35 VAL HA H 4.257 -0.455 -0.262 1.00 . A A . 35 VAL HA 1 1
4 7953 1 1 35 VAL HB H 6.380 0.193 0.963 1.00 . A A . 35 VAL HB 1 1
4 7954 1 1 35 VAL HG11 H 7.680 2.162 0.244 1.00 . A A . 35 VAL HG11 1 1
4 7955 1 1 35 VAL HG12 H 6.727 2.257 -1.238 1.00 . A A . 35 VAL HG12 1 1
4 7956 1 1 35 VAL HG13 H 7.774 0.868 -0.956 1.00 . A A . 35 VAL HG13 1 1
4 7957 1 1 35 VAL HG21 H 5.611 2.453 1.641 1.00 . A A . 35 VAL HG21 1 1
4 7958 1 1 35 VAL HG22 H 4.270 1.316 1.505 1.00 . A A . 35 VAL HG22 1 1
4 7959 1 1 35 VAL HG23 H 4.547 2.503 0.231 1.00 . A A . 35 VAL HG23 1 1
4 7960 1 1 35 VAL N N 5.911 -1.238 -1.262 1.00 . A A . 35 VAL N 1 1
4 7961 1 1 35 VAL O O 3.543 1.382 -1.887 1.00 . A A . 35 VAL O 1 1
4 7962 1 1 36 ALA C C 5.396 3.216 -3.636 1.00 . A A . 36 ALA C 1 1
4 7963 1 1 36 ALA CA C 5.259 1.782 -4.183 1.00 . A A . 36 ALA CA 1 1
4 7964 1 1 36 ALA CB C 3.956 1.558 -4.991 1.00 . A A . 36 ALA CB 1 1
4 7965 1 1 36 ALA H H 6.126 0.159 -3.137 1.00 . A A . 36 ALA H 1 1
4 7966 1 1 36 ALA HA H 6.096 1.600 -4.858 1.00 . A A . 36 ALA HA 1 1
4 7967 1 1 36 ALA HB1 H 3.927 0.540 -5.359 1.00 . A A . 36 ALA HB1 1 1
4 7968 1 1 36 ALA HB2 H 3.919 2.241 -5.831 1.00 . A A . 36 ALA HB2 1 1
4 7969 1 1 36 ALA HB3 H 3.097 1.729 -4.352 1.00 . A A . 36 ALA HB3 1 1
4 7970 1 1 36 ALA N N 5.408 0.820 -3.075 1.00 . A A . 36 ALA N 1 1
4 7971 1 1 36 ALA O O 6.498 3.770 -3.612 1.00 . A A . 36 ALA O 1 1
4 7972 1 1 37 THR C C 3.568 4.918 -1.069 1.00 . A A . 37 THR C 1 1
4 7973 1 1 37 THR CA C 4.253 5.053 -2.432 1.00 . A A . 37 THR CA 1 1
4 7974 1 1 37 THR CB C 3.535 6.158 -3.276 1.00 . A A . 37 THR CB 1 1
4 7975 1 1 37 THR CG2 C 4.433 6.694 -4.406 1.00 . A A . 37 THR CG2 1 1
4 7976 1 1 37 THR H H 3.446 3.294 -3.244 1.00 . A A . 37 THR H 1 1
4 7977 1 1 37 THR HA H 5.269 5.368 -2.258 1.00 . A A . 37 THR HA 1 1
4 7978 1 1 37 THR HB H 3.292 6.993 -2.621 1.00 . A A . 37 THR HB 1 1
4 7979 1 1 37 THR HG1 H 1.872 6.321 -4.342 1.00 . A A . 37 THR HG1 1 1
4 7980 1 1 37 THR HG21 H 3.903 7.452 -4.968 1.00 . A A . 37 THR HG21 1 1
4 7981 1 1 37 THR HG22 H 4.704 5.884 -5.070 1.00 . A A . 37 THR HG22 1 1
4 7982 1 1 37 THR HG23 H 5.336 7.127 -3.987 1.00 . A A . 37 THR HG23 1 1
4 7983 1 1 37 THR N N 4.283 3.769 -3.136 1.00 . A A . 37 THR N 1 1
4 7984 1 1 37 THR O O 2.855 3.940 -0.802 1.00 . A A . 37 THR O 1 1
4 7985 1 1 37 THR OG1 O 2.300 5.642 -3.808 1.00 . A A . 37 THR OG1 1 1
4 7986 1 1 38 LYS C C 1.530 6.274 0.615 1.00 . A A . 38 LYS C 1 1
4 7987 1 1 38 LYS CA C 3.008 6.148 1.011 1.00 . A A . 38 LYS CA 1 1
4 7988 1 1 38 LYS CB C 3.472 7.442 1.728 1.00 . A A . 38 LYS CB 1 1
4 7989 1 1 38 LYS CD C 5.452 8.826 2.639 1.00 . A A . 38 LYS CD 1 1
4 7990 1 1 38 LYS CE C 5.119 10.034 1.743 1.00 . A A . 38 LYS CE 1 1
4 7991 1 1 38 LYS CG C 4.977 7.477 2.046 1.00 . A A . 38 LYS CG 1 1
4 7992 1 1 38 LYS H H 4.624 6.453 -0.343 1.00 . A A . 38 LYS H 1 1
4 7993 1 1 38 LYS HA H 3.135 5.300 1.675 1.00 . A A . 38 LYS HA 1 1
4 7994 1 1 38 LYS HB2 H 3.237 8.295 1.098 1.00 . A A . 38 LYS HB2 1 1
4 7995 1 1 38 LYS HB3 H 2.926 7.541 2.661 1.00 . A A . 38 LYS HB3 1 1
4 7996 1 1 38 LYS HD2 H 4.985 8.971 3.604 1.00 . A A . 38 LYS HD2 1 1
4 7997 1 1 38 LYS HD3 H 6.532 8.779 2.771 1.00 . A A . 38 LYS HD3 1 1
4 7998 1 1 38 LYS HE2 H 5.462 9.837 0.735 1.00 . A A . 38 LYS HE2 1 1
4 7999 1 1 38 LYS HE3 H 4.045 10.182 1.729 1.00 . A A . 38 LYS HE3 1 1
4 8000 1 1 38 LYS HG2 H 5.199 6.692 2.763 1.00 . A A . 38 LYS HG2 1 1
4 8001 1 1 38 LYS HG3 H 5.531 7.282 1.133 1.00 . A A . 38 LYS HG3 1 1
4 8002 1 1 38 LYS HZ1 H 5.521 11.461 3.206 1.00 . A A . 38 LYS HZ1 1 1
4 8003 1 1 38 LYS HZ2 H 5.440 12.088 1.641 1.00 . A A . 38 LYS HZ2 1 1
4 8004 1 1 38 LYS HZ3 H 6.798 11.206 2.132 1.00 . A A . 38 LYS HZ3 1 1
4 8005 1 1 38 LYS N N 3.821 5.909 -0.199 1.00 . A A . 38 LYS N 1 1
4 8006 1 1 38 LYS NZ N 5.765 11.282 2.216 1.00 . A A . 38 LYS NZ 1 1
4 8007 1 1 38 LYS O O 0.656 5.711 1.273 1.00 . A A . 38 LYS O 1 1
4 8008 1 1 39 LYS C C -0.729 5.856 -1.428 1.00 . A A . 39 LYS C 1 1
4 8009 1 1 39 LYS CA C -0.020 7.192 -1.133 1.00 . A A . 39 LYS CA 1 1
4 8010 1 1 39 LYS CB C 0.131 8.017 -2.442 1.00 . A A . 39 LYS CB 1 1
4 8011 1 1 39 LYS CD C -2.109 9.287 -2.322 1.00 . A A . 39 LYS CD 1 1
4 8012 1 1 39 LYS CE C -3.518 9.431 -2.920 1.00 . A A . 39 LYS CE 1 1
4 8013 1 1 39 LYS CG C -1.198 8.357 -3.160 1.00 . A A . 39 LYS CG 1 1
4 8014 1 1 39 LYS H H 2.077 7.379 -0.970 1.00 . A A . 39 LYS H 1 1
4 8015 1 1 39 LYS HA H -0.616 7.760 -0.428 1.00 . A A . 39 LYS HA 1 1
4 8016 1 1 39 LYS HB2 H 0.639 8.949 -2.207 1.00 . A A . 39 LYS HB2 1 1
4 8017 1 1 39 LYS HB3 H 0.755 7.457 -3.129 1.00 . A A . 39 LYS HB3 1 1
4 8018 1 1 39 LYS HD2 H -2.198 8.885 -1.319 1.00 . A A . 39 LYS HD2 1 1
4 8019 1 1 39 LYS HD3 H -1.647 10.267 -2.270 1.00 . A A . 39 LYS HD3 1 1
4 8020 1 1 39 LYS HE2 H -3.439 9.793 -3.936 1.00 . A A . 39 LYS HE2 1 1
4 8021 1 1 39 LYS HE3 H -4.004 8.462 -2.924 1.00 . A A . 39 LYS HE3 1 1
4 8022 1 1 39 LYS HG2 H -0.968 8.850 -4.098 1.00 . A A . 39 LYS HG2 1 1
4 8023 1 1 39 LYS HG3 H -1.730 7.432 -3.369 1.00 . A A . 39 LYS HG3 1 1
4 8024 1 1 39 LYS HZ1 H -3.942 11.331 -2.187 1.00 . A A . 39 LYS HZ1 1 1
4 8025 1 1 39 LYS HZ2 H -4.421 10.080 -1.157 1.00 . A A . 39 LYS HZ2 1 1
4 8026 1 1 39 LYS HZ3 H -5.316 10.415 -2.551 1.00 . A A . 39 LYS HZ3 1 1
4 8027 1 1 39 LYS N N 1.303 6.979 -0.521 1.00 . A A . 39 LYS N 1 1
4 8028 1 1 39 LYS NZ N -4.356 10.379 -2.150 1.00 . A A . 39 LYS NZ 1 1
4 8029 1 1 39 LYS O O -1.946 5.755 -1.289 1.00 . A A . 39 LYS O 1 1
4 8030 1 1 40 HIS C C -1.058 2.832 -0.897 1.00 . A A . 40 HIS C 1 1
4 8031 1 1 40 HIS CA C -0.430 3.492 -2.130 1.00 . A A . 40 HIS CA 1 1
4 8032 1 1 40 HIS CB C 0.703 2.604 -2.717 1.00 . A A . 40 HIS CB 1 1
4 8033 1 1 40 HIS CD2 C -0.630 0.505 -3.546 1.00 . A A . 40 HIS CD2 1 1
4 8034 1 1 40 HIS CE1 C 0.576 -1.029 -2.549 1.00 . A A . 40 HIS CE1 1 1
4 8035 1 1 40 HIS CG C 0.356 1.137 -2.858 1.00 . A A . 40 HIS CG 1 1
4 8036 1 1 40 HIS H H 1.025 5.039 -1.869 1.00 . A A . 40 HIS H 1 1
4 8037 1 1 40 HIS HA H -1.203 3.600 -2.887 1.00 . A A . 40 HIS HA 1 1
4 8038 1 1 40 HIS HB2 H 0.966 2.968 -3.700 1.00 . A A . 40 HIS HB2 1 1
4 8039 1 1 40 HIS HB3 H 1.579 2.676 -2.079 1.00 . A A . 40 HIS HB3 1 1
4 8040 1 1 40 HIS HD1 H 1.868 0.275 -1.673 1.00 . A A . 40 HIS HD1 1 1
4 8041 1 1 40 HIS HD2 H -1.400 0.975 -4.145 1.00 . A A . 40 HIS HD2 1 1
4 8042 1 1 40 HIS HE1 H 0.951 -1.989 -2.215 1.00 . A A . 40 HIS HE1 1 1
4 8043 1 1 40 HIS HE2 H -1.060 -1.551 -3.665 1.00 . A A . 40 HIS HE2 1 1
4 8044 1 1 40 HIS N N 0.067 4.846 -1.818 1.00 . A A . 40 HIS N 1 1
4 8045 1 1 40 HIS ND1 N 1.085 0.139 -2.249 1.00 . A A . 40 HIS ND1 1 1
4 8046 1 1 40 HIS NE2 N -0.467 -0.840 -3.333 1.00 . A A . 40 HIS NE2 1 1
4 8047 1 1 40 HIS O O -2.188 2.330 -0.962 1.00 . A A . 40 HIS O 1 1
4 8048 1 1 41 VAL C C -1.873 2.887 2.150 1.00 . A A . 41 VAL C 1 1
4 8049 1 1 41 VAL CA C -0.744 2.120 1.434 1.00 . A A . 41 VAL CA 1 1
4 8050 1 1 41 VAL CB C 0.454 1.860 2.403 1.00 . A A . 41 VAL CB 1 1
4 8051 1 1 41 VAL CG1 C 0.007 1.033 3.631 1.00 . A A . 41 VAL CG1 1 1
4 8052 1 1 41 VAL CG2 C 1.623 1.168 1.657 1.00 . A A . 41 VAL CG2 1 1
4 8053 1 1 41 VAL H H 0.580 3.222 0.214 1.00 . A A . 41 VAL H 1 1
4 8054 1 1 41 VAL HA H -1.133 1.148 1.132 1.00 . A A . 41 VAL HA 1 1
4 8055 1 1 41 VAL HB H 0.809 2.825 2.759 1.00 . A A . 41 VAL HB 1 1
4 8056 1 1 41 VAL HG11 H -0.398 0.082 3.312 1.00 . A A . 41 VAL HG11 1 1
4 8057 1 1 41 VAL HG12 H -0.754 1.575 4.184 1.00 . A A . 41 VAL HG12 1 1
4 8058 1 1 41 VAL HG13 H 0.854 0.857 4.285 1.00 . A A . 41 VAL HG13 1 1
4 8059 1 1 41 VAL HG21 H 2.453 1.014 2.336 1.00 . A A . 41 VAL HG21 1 1
4 8060 1 1 41 VAL HG22 H 1.953 1.793 0.833 1.00 . A A . 41 VAL HG22 1 1
4 8061 1 1 41 VAL HG23 H 1.299 0.211 1.268 1.00 . A A . 41 VAL HG23 1 1
4 8062 1 1 41 VAL N N -0.309 2.804 0.213 1.00 . A A . 41 VAL N 1 1
4 8063 1 1 41 VAL O O -2.826 2.268 2.605 1.00 . A A . 41 VAL O 1 1
4 8064 1 1 42 LEU C C -4.149 4.993 2.045 1.00 . A A . 42 LEU C 1 1
4 8065 1 1 42 LEU CA C -2.832 5.062 2.865 1.00 . A A . 42 LEU CA 1 1
4 8066 1 1 42 LEU CB C -2.329 6.527 3.125 1.00 . A A . 42 LEU CB 1 1
4 8067 1 1 42 LEU CD1 C -3.213 8.043 1.188 1.00 . A A . 42 LEU CD1 1 1
4 8068 1 1 42 LEU CD2 C -0.994 8.569 2.307 1.00 . A A . 42 LEU CD2 1 1
4 8069 1 1 42 LEU CG C -1.978 7.447 1.899 1.00 . A A . 42 LEU CG 1 1
4 8070 1 1 42 LEU H H -0.945 4.655 1.931 1.00 . A A . 42 LEU H 1 1
4 8071 1 1 42 LEU HA H -3.035 4.608 3.839 1.00 . A A . 42 LEU HA 1 1
4 8072 1 1 42 LEU HB2 H -3.071 7.038 3.729 1.00 . A A . 42 LEU HB2 1 1
4 8073 1 1 42 LEU HB3 H -1.428 6.431 3.729 1.00 . A A . 42 LEU HB3 1 1
4 8074 1 1 42 LEU HD11 H -2.893 8.659 0.358 1.00 . A A . 42 LEU HD11 1 1
4 8075 1 1 42 LEU HD12 H -3.785 8.646 1.881 1.00 . A A . 42 LEU HD12 1 1
4 8076 1 1 42 LEU HD13 H -3.840 7.244 0.812 1.00 . A A . 42 LEU HD13 1 1
4 8077 1 1 42 LEU HD21 H -1.455 9.213 3.048 1.00 . A A . 42 LEU HD21 1 1
4 8078 1 1 42 LEU HD22 H -0.729 9.157 1.437 1.00 . A A . 42 LEU HD22 1 1
4 8079 1 1 42 LEU HD23 H -0.097 8.131 2.723 1.00 . A A . 42 LEU HD23 1 1
4 8080 1 1 42 LEU HG H -1.470 6.837 1.165 1.00 . A A . 42 LEU HG 1 1
4 8081 1 1 42 LEU N N -1.767 4.229 2.244 1.00 . A A . 42 LEU N 1 1
4 8082 1 1 42 LEU O O -5.235 5.141 2.602 1.00 . A A . 42 LEU O 1 1
4 8083 1 1 43 HIS C C -5.794 3.125 0.189 1.00 . A A . 43 HIS C 1 1
4 8084 1 1 43 HIS CA C -5.139 4.463 -0.205 1.00 . A A . 43 HIS CA 1 1
4 8085 1 1 43 HIS CB C -4.636 4.418 -1.684 1.00 . A A . 43 HIS CB 1 1
4 8086 1 1 43 HIS CD2 C -5.480 2.741 -3.494 1.00 . A A . 43 HIS CD2 1 1
4 8087 1 1 43 HIS CE1 C -7.415 3.663 -3.909 1.00 . A A . 43 HIS CE1 1 1
4 8088 1 1 43 HIS CG C -5.590 3.835 -2.700 1.00 . A A . 43 HIS CG 1 1
4 8089 1 1 43 HIS H H -3.103 4.879 0.347 1.00 . A A . 43 HIS H 1 1
4 8090 1 1 43 HIS HA H -5.878 5.253 -0.109 1.00 . A A . 43 HIS HA 1 1
4 8091 1 1 43 HIS HB2 H -4.411 5.427 -2.006 1.00 . A A . 43 HIS HB2 1 1
4 8092 1 1 43 HIS HB3 H -3.717 3.840 -1.724 1.00 . A A . 43 HIS HB3 1 1
4 8093 1 1 43 HIS HD1 H -7.181 5.197 -2.581 1.00 . A A . 43 HIS HD1 1 1
4 8094 1 1 43 HIS HD2 H -4.642 2.056 -3.525 1.00 . A A . 43 HIS HD2 1 1
4 8095 1 1 43 HIS HE1 H -8.391 3.867 -4.322 1.00 . A A . 43 HIS HE1 1 1
4 8096 1 1 43 HIS HE2 H -6.732 2.121 -5.062 1.00 . A A . 43 HIS HE2 1 1
4 8097 1 1 43 HIS N N -4.008 4.783 0.714 1.00 . A A . 43 HIS N 1 1
4 8098 1 1 43 HIS ND1 N -6.810 4.385 -2.989 1.00 . A A . 43 HIS ND1 1 1
4 8099 1 1 43 HIS NE2 N -6.631 2.655 -4.239 1.00 . A A . 43 HIS NE2 1 1
4 8100 1 1 43 HIS O O -7.017 2.996 0.170 1.00 . A A . 43 HIS O 1 1
4 8101 1 1 44 ALA C C -6.186 0.853 2.297 1.00 . A A . 44 ALA C 1 1
4 8102 1 1 44 ALA CA C -5.392 0.801 0.970 1.00 . A A . 44 ALA CA 1 1
4 8103 1 1 44 ALA CB C -4.172 -0.124 1.098 1.00 . A A . 44 ALA CB 1 1
4 8104 1 1 44 ALA H H -3.994 2.368 0.588 1.00 . A A . 44 ALA H 1 1
4 8105 1 1 44 ALA HA H -6.032 0.408 0.187 1.00 . A A . 44 ALA HA 1 1
4 8106 1 1 44 ALA HB1 H -3.507 0.251 1.866 1.00 . A A . 44 ALA HB1 1 1
4 8107 1 1 44 ALA HB2 H -3.639 -0.163 0.156 1.00 . A A . 44 ALA HB2 1 1
4 8108 1 1 44 ALA HB3 H -4.493 -1.123 1.365 1.00 . A A . 44 ALA HB3 1 1
4 8109 1 1 44 ALA N N -4.951 2.150 0.561 1.00 . A A . 44 ALA N 1 1
4 8110 1 1 44 ALA O O -7.233 0.213 2.436 1.00 . A A . 44 ALA O 1 1
4 8111 1 1 45 ILE C C -7.606 2.595 4.454 1.00 . A A . 45 ILE C 1 1
4 8112 1 1 45 ILE CA C -6.266 1.846 4.585 1.00 . A A . 45 ILE CA 1 1
4 8113 1 1 45 ILE CB C -5.295 2.665 5.512 1.00 . A A . 45 ILE CB 1 1
4 8114 1 1 45 ILE CD1 C -2.797 2.889 6.126 1.00 . A A . 45 ILE CD1 1 1
4 8115 1 1 45 ILE CG1 C -3.883 2.009 5.552 1.00 . A A . 45 ILE CG1 1 1
4 8116 1 1 45 ILE CG2 C -5.865 2.820 6.944 1.00 . A A . 45 ILE CG2 1 1
4 8117 1 1 45 ILE H H -4.794 2.055 3.074 1.00 . A A . 45 ILE H 1 1
4 8118 1 1 45 ILE HA H -6.440 0.870 5.039 1.00 . A A . 45 ILE HA 1 1
4 8119 1 1 45 ILE HB H -5.203 3.664 5.087 1.00 . A A . 45 ILE HB 1 1
4 8120 1 1 45 ILE HD11 H -2.700 3.789 5.532 1.00 . A A . 45 ILE HD11 1 1
4 8121 1 1 45 ILE HD12 H -1.859 2.352 6.114 1.00 . A A . 45 ILE HD12 1 1
4 8122 1 1 45 ILE HD13 H -3.042 3.155 7.145 1.00 . A A . 45 ILE HD13 1 1
4 8123 1 1 45 ILE HG12 H -3.921 1.110 6.150 1.00 . A A . 45 ILE HG12 1 1
4 8124 1 1 45 ILE HG13 H -3.585 1.744 4.546 1.00 . A A . 45 ILE HG13 1 1
4 8125 1 1 45 ILE HG21 H -6.816 3.340 6.906 1.00 . A A . 45 ILE HG21 1 1
4 8126 1 1 45 ILE HG22 H -5.178 3.394 7.555 1.00 . A A . 45 ILE HG22 1 1
4 8127 1 1 45 ILE HG23 H -6.010 1.846 7.391 1.00 . A A . 45 ILE HG23 1 1
4 8128 1 1 45 ILE N N -5.654 1.632 3.255 1.00 . A A . 45 ILE N 1 1
4 8129 1 1 45 ILE O O -8.592 2.228 5.092 1.00 . A A . 45 ILE O 1 1
4 8130 1 1 46 ASN C C -9.919 3.544 2.765 1.00 . A A . 46 ASN C 1 1
4 8131 1 1 46 ASN CA C -8.790 4.464 3.270 1.00 . A A . 46 ASN CA 1 1
4 8132 1 1 46 ASN CB C -8.399 5.506 2.175 1.00 . A A . 46 ASN CB 1 1
4 8133 1 1 46 ASN CG C -9.508 6.492 1.753 1.00 . A A . 46 ASN CG 1 1
4 8134 1 1 46 ASN H H -6.723 3.934 3.273 1.00 . A A . 46 ASN H 1 1
4 8135 1 1 46 ASN HA H -9.123 4.990 4.159 1.00 . A A . 46 ASN HA 1 1
4 8136 1 1 46 ASN HB2 H -7.564 6.090 2.543 1.00 . A A . 46 ASN HB2 1 1
4 8137 1 1 46 ASN HB3 H -8.072 4.974 1.287 1.00 . A A . 46 ASN HB3 1 1
4 8138 1 1 46 ASN HD21 H -8.148 7.780 1.108 1.00 . A A . 46 ASN HD21 1 1
4 8139 1 1 46 ASN HD22 H -9.788 8.271 0.919 1.00 . A A . 46 ASN HD22 1 1
4 8140 1 1 46 ASN N N -7.591 3.661 3.633 1.00 . A A . 46 ASN N 1 1
4 8141 1 1 46 ASN ND2 N -9.107 7.630 1.210 1.00 . A A . 46 ASN ND2 1 1
4 8142 1 1 46 ASN O O -11.065 3.634 3.218 1.00 . A A . 46 ASN O 1 1
4 8143 1 1 46 ASN OD1 O -10.703 6.229 1.865 1.00 . A A . 46 ASN OD1 1 1
4 8144 1 1 47 GLN C C -10.999 0.670 2.281 1.00 . A A . 47 GLN C 1 1
4 8145 1 1 47 GLN CA C -10.472 1.678 1.241 1.00 . A A . 47 GLN CA 1 1
4 8146 1 1 47 GLN CB C -9.803 0.970 0.036 1.00 . A A . 47 GLN CB 1 1
4 8147 1 1 47 GLN CD C -10.951 2.489 -1.669 1.00 . A A . 47 GLN CD 1 1
4 8148 1 1 47 GLN CG C -9.633 1.857 -1.213 1.00 . A A . 47 GLN CG 1 1
4 8149 1 1 47 GLN H H -8.612 2.671 1.556 1.00 . A A . 47 GLN H 1 1
4 8150 1 1 47 GLN HA H -11.326 2.241 0.874 1.00 . A A . 47 GLN HA 1 1
4 8151 1 1 47 GLN HB2 H -8.820 0.619 0.337 1.00 . A A . 47 GLN HB2 1 1
4 8152 1 1 47 GLN HB3 H -10.398 0.110 -0.247 1.00 . A A . 47 GLN HB3 1 1
4 8153 1 1 47 GLN HE21 H -10.630 4.091 -0.531 1.00 . A A . 47 GLN HE21 1 1
4 8154 1 1 47 GLN HE22 H -12.105 4.093 -1.429 1.00 . A A . 47 GLN HE22 1 1
4 8155 1 1 47 GLN HG2 H -8.922 2.651 -0.994 1.00 . A A . 47 GLN HG2 1 1
4 8156 1 1 47 GLN HG3 H -9.239 1.253 -2.025 1.00 . A A . 47 GLN HG3 1 1
4 8157 1 1 47 GLN N N -9.548 2.654 1.839 1.00 . A A . 47 GLN N 1 1
4 8158 1 1 47 GLN NE2 N -11.257 3.680 -1.162 1.00 . A A . 47 GLN NE2 1 1
4 8159 1 1 47 GLN O O -12.135 0.211 2.167 1.00 . A A . 47 GLN O 1 1
4 8160 1 1 47 GLN OE1 O -11.693 1.903 -2.452 1.00 . A A . 47 GLN OE1 1 1
4 8161 1 1 48 ALA C C -11.454 0.237 5.454 1.00 . A A . 48 ALA C 1 1
4 8162 1 1 48 ALA CA C -10.596 -0.527 4.413 1.00 . A A . 48 ALA CA 1 1
4 8163 1 1 48 ALA CB C -9.354 -1.153 5.066 1.00 . A A . 48 ALA CB 1 1
4 8164 1 1 48 ALA H H -9.257 0.663 3.285 1.00 . A A . 48 ALA H 1 1
4 8165 1 1 48 ALA HA H -11.196 -1.336 4.004 1.00 . A A . 48 ALA HA 1 1
4 8166 1 1 48 ALA HB1 H -9.655 -1.827 5.859 1.00 . A A . 48 ALA HB1 1 1
4 8167 1 1 48 ALA HB2 H -8.722 -0.375 5.480 1.00 . A A . 48 ALA HB2 1 1
4 8168 1 1 48 ALA HB3 H -8.792 -1.708 4.324 1.00 . A A . 48 ALA HB3 1 1
4 8169 1 1 48 ALA N N -10.180 0.342 3.293 1.00 . A A . 48 ALA N 1 1
4 8170 1 1 48 ALA O O -12.205 -0.376 6.219 1.00 . A A . 48 ALA O 1 1
4 8171 1 1 49 LYS C C -13.520 2.720 5.893 1.00 . A A . 49 LYS C 1 1
4 8172 1 1 49 LYS CA C -12.098 2.441 6.413 1.00 . A A . 49 LYS CA 1 1
4 8173 1 1 49 LYS CB C -11.347 3.779 6.698 1.00 . A A . 49 LYS CB 1 1
4 8174 1 1 49 LYS CD C -9.415 4.964 7.949 1.00 . A A . 49 LYS CD 1 1
4 8175 1 1 49 LYS CE C -8.261 4.779 8.953 1.00 . A A . 49 LYS CE 1 1
4 8176 1 1 49 LYS CG C -10.099 3.623 7.593 1.00 . A A . 49 LYS CG 1 1
4 8177 1 1 49 LYS H H -10.717 2.002 4.851 1.00 . A A . 49 LYS H 1 1
4 8178 1 1 49 LYS HA H -12.188 1.898 7.353 1.00 . A A . 49 LYS HA 1 1
4 8179 1 1 49 LYS HB2 H -11.035 4.211 5.753 1.00 . A A . 49 LYS HB2 1 1
4 8180 1 1 49 LYS HB3 H -12.026 4.474 7.187 1.00 . A A . 49 LYS HB3 1 1
4 8181 1 1 49 LYS HD2 H -9.021 5.410 7.043 1.00 . A A . 49 LYS HD2 1 1
4 8182 1 1 49 LYS HD3 H -10.152 5.634 8.382 1.00 . A A . 49 LYS HD3 1 1
4 8183 1 1 49 LYS HE2 H -8.637 4.289 9.841 1.00 . A A . 49 LYS HE2 1 1
4 8184 1 1 49 LYS HE3 H -7.498 4.158 8.503 1.00 . A A . 49 LYS HE3 1 1
4 8185 1 1 49 LYS HG2 H -10.394 3.132 8.514 1.00 . A A . 49 LYS HG2 1 1
4 8186 1 1 49 LYS HG3 H -9.378 2.991 7.078 1.00 . A A . 49 LYS HG3 1 1
4 8187 1 1 49 LYS HZ1 H -6.855 5.894 10.020 1.00 . A A . 49 LYS HZ1 1 1
4 8188 1 1 49 LYS HZ2 H -8.350 6.665 9.831 1.00 . A A . 49 LYS HZ2 1 1
4 8189 1 1 49 LYS HZ3 H -7.279 6.572 8.526 1.00 . A A . 49 LYS HZ3 1 1
4 8190 1 1 49 LYS N N -11.334 1.580 5.479 1.00 . A A . 49 LYS N 1 1
4 8191 1 1 49 LYS NZ N -7.645 6.067 9.357 1.00 . A A . 49 LYS NZ 1 1
4 8192 1 1 49 LYS O O -14.447 2.891 6.696 1.00 . A A . 49 LYS O 1 1
4 8193 1 1 50 THR C C -15.717 1.796 3.438 1.00 . A A . 50 THR C 1 1
4 8194 1 1 50 THR CA C -15.008 3.077 3.940 1.00 . A A . 50 THR CA 1 1
4 8195 1 1 50 THR CB C -14.885 4.130 2.776 1.00 . A A . 50 THR CB 1 1
4 8196 1 1 50 THR CG2 C -13.975 3.656 1.620 1.00 . A A . 50 THR CG2 1 1
4 8197 1 1 50 THR H H -12.914 2.639 3.978 1.00 . A A . 50 THR H 1 1
4 8198 1 1 50 THR HA H -15.640 3.523 4.707 1.00 . A A . 50 THR HA 1 1
4 8199 1 1 50 THR HB H -14.457 5.039 3.191 1.00 . A A . 50 THR HB 1 1
4 8200 1 1 50 THR HG1 H -16.824 4.468 2.997 1.00 . A A . 50 THR HG1 1 1
4 8201 1 1 50 THR HG21 H -13.925 4.419 0.854 1.00 . A A . 50 THR HG21 1 1
4 8202 1 1 50 THR HG22 H -14.375 2.747 1.189 1.00 . A A . 50 THR HG22 1 1
4 8203 1 1 50 THR HG23 H -12.978 3.462 1.995 1.00 . A A . 50 THR HG23 1 1
4 8204 1 1 50 THR N N -13.692 2.782 4.558 1.00 . A A . 50 THR N 1 1
4 8205 1 1 50 THR O O -16.946 1.697 3.511 1.00 . A A . 50 THR O 1 1
4 8206 1 1 50 THR OG1 O -16.191 4.455 2.264 1.00 . A A . 50 THR OG1 1 1
4 8207 1 1 51 LYS C C -14.965 -1.676 3.079 1.00 . A A . 51 LYS C 1 1
4 8208 1 1 51 LYS CA C -15.476 -0.427 2.333 1.00 . A A . 51 LYS CA 1 1
4 8209 1 1 51 LYS CB C -15.092 -0.524 0.827 1.00 . A A . 51 LYS CB 1 1
4 8210 1 1 51 LYS CD C -17.152 0.404 -0.505 1.00 . A A . 51 LYS CD 1 1
4 8211 1 1 51 LYS CE C -18.146 0.917 0.553 1.00 . A A . 51 LYS CE 1 1
4 8212 1 1 51 LYS CG C -15.652 0.576 -0.120 1.00 . A A . 51 LYS CG 1 1
4 8213 1 1 51 LYS H H -13.970 0.989 2.910 1.00 . A A . 51 LYS H 1 1
4 8214 1 1 51 LYS HA H -16.563 -0.406 2.409 1.00 . A A . 51 LYS HA 1 1
4 8215 1 1 51 LYS HB2 H -14.007 -0.494 0.753 1.00 . A A . 51 LYS HB2 1 1
4 8216 1 1 51 LYS HB3 H -15.419 -1.490 0.448 1.00 . A A . 51 LYS HB3 1 1
4 8217 1 1 51 LYS HD2 H -17.332 0.949 -1.425 1.00 . A A . 51 LYS HD2 1 1
4 8218 1 1 51 LYS HD3 H -17.348 -0.649 -0.685 1.00 . A A . 51 LYS HD3 1 1
4 8219 1 1 51 LYS HE2 H -17.996 0.372 1.474 1.00 . A A . 51 LYS HE2 1 1
4 8220 1 1 51 LYS HE3 H -17.968 1.973 0.731 1.00 . A A . 51 LYS HE3 1 1
4 8221 1 1 51 LYS HG2 H -15.526 1.539 0.358 1.00 . A A . 51 LYS HG2 1 1
4 8222 1 1 51 LYS HG3 H -15.061 0.568 -1.033 1.00 . A A . 51 LYS HG3 1 1
4 8223 1 1 51 LYS HZ1 H -19.725 1.247 -0.769 1.00 . A A . 51 LYS HZ1 1 1
4 8224 1 1 51 LYS HZ2 H -20.200 1.099 0.847 1.00 . A A . 51 LYS HZ2 1 1
4 8225 1 1 51 LYS HZ3 H -19.752 -0.274 -0.026 1.00 . A A . 51 LYS HZ3 1 1
4 8226 1 1 51 LYS N N -14.937 0.828 2.920 1.00 . A A . 51 LYS N 1 1
4 8227 1 1 51 LYS NZ N -19.552 0.735 0.122 1.00 . A A . 51 LYS NZ 1 1
4 8228 1 1 51 LYS O O -13.892 -1.658 3.688 1.00 . A A . 51 LYS O 1 1
4 8229 1 1 52 LYS C C -15.991 -5.180 2.557 1.00 . A A . 52 LYS C 1 1
4 8230 1 1 52 LYS CA C -15.441 -4.091 3.524 1.00 . A A . 52 LYS CA 1 1
4 8231 1 1 52 LYS CB C -15.957 -4.320 4.991 1.00 . A A . 52 LYS CB 1 1
4 8232 1 1 52 LYS CD C -18.130 -2.892 5.078 1.00 . A A . 52 LYS CD 1 1
4 8233 1 1 52 LYS CE C -19.665 -2.905 5.223 1.00 . A A . 52 LYS CE 1 1
4 8234 1 1 52 LYS CG C -17.498 -4.299 5.210 1.00 . A A . 52 LYS CG 1 1
4 8235 1 1 52 LYS H H -16.643 -2.625 2.569 1.00 . A A . 52 LYS H 1 1
4 8236 1 1 52 LYS HA H -14.354 -4.164 3.532 1.00 . A A . 52 LYS HA 1 1
4 8237 1 1 52 LYS HB2 H -15.593 -5.286 5.330 1.00 . A A . 52 LYS HB2 1 1
4 8238 1 1 52 LYS HB3 H -15.516 -3.560 5.626 1.00 . A A . 52 LYS HB3 1 1
4 8239 1 1 52 LYS HD2 H -17.716 -2.248 5.846 1.00 . A A . 52 LYS HD2 1 1
4 8240 1 1 52 LYS HD3 H -17.874 -2.485 4.103 1.00 . A A . 52 LYS HD3 1 1
4 8241 1 1 52 LYS HE2 H -20.042 -1.898 5.089 1.00 . A A . 52 LYS HE2 1 1
4 8242 1 1 52 LYS HE3 H -20.088 -3.542 4.455 1.00 . A A . 52 LYS HE3 1 1
4 8243 1 1 52 LYS HG2 H -17.959 -4.956 4.481 1.00 . A A . 52 LYS HG2 1 1
4 8244 1 1 52 LYS HG3 H -17.710 -4.685 6.205 1.00 . A A . 52 LYS HG3 1 1
4 8245 1 1 52 LYS HZ1 H -19.782 -4.373 6.700 1.00 . A A . 52 LYS HZ1 1 1
4 8246 1 1 52 LYS HZ2 H -21.151 -3.387 6.610 1.00 . A A . 52 LYS HZ2 1 1
4 8247 1 1 52 LYS HZ3 H -19.726 -2.802 7.311 1.00 . A A . 52 LYS HZ3 1 1
4 8248 1 1 52 LYS N N -15.780 -2.750 3.010 1.00 . A A . 52 LYS N 1 1
4 8249 1 1 52 LYS NZ N -20.111 -3.400 6.553 1.00 . A A . 52 LYS NZ 1 1
4 8250 1 1 52 LYS O O -17.184 -5.165 2.216 1.00 . A A . 52 LYS O 1 1
4 8251 1 1 53 PRO C C -15.807 -8.493 2.177 1.00 . A A . 53 PRO C 1 1
4 8252 1 1 53 PRO CA C -15.538 -7.272 1.254 1.00 . A A . 53 PRO CA 1 1
4 8253 1 1 53 PRO CB C -14.331 -7.431 0.294 1.00 . A A . 53 PRO CB 1 1
4 8254 1 1 53 PRO CD C -13.654 -6.084 2.195 1.00 . A A . 53 PRO CD 1 1
4 8255 1 1 53 PRO CG C -13.135 -7.013 1.106 1.00 . A A . 53 PRO CG 1 1
4 8256 1 1 53 PRO HA H -16.440 -7.064 0.682 1.00 . A A . 53 PRO HA 1 1
4 8257 1 1 53 PRO HB2 H -14.253 -8.461 -0.044 1.00 . A A . 53 PRO HB2 1 1
4 8258 1 1 53 PRO HB3 H -14.470 -6.785 -0.569 1.00 . A A . 53 PRO HB3 1 1
4 8259 1 1 53 PRO HD2 H -13.367 -6.440 3.174 1.00 . A A . 53 PRO HD2 1 1
4 8260 1 1 53 PRO HD3 H -13.276 -5.075 2.046 1.00 . A A . 53 PRO HD3 1 1
4 8261 1 1 53 PRO HG2 H -12.661 -7.887 1.547 1.00 . A A . 53 PRO HG2 1 1
4 8262 1 1 53 PRO HG3 H -12.422 -6.492 0.473 1.00 . A A . 53 PRO HG3 1 1
4 8263 1 1 53 PRO N N -15.121 -6.109 2.049 1.00 . A A . 53 PRO N 1 1
4 8264 1 1 53 PRO O O -16.704 -8.424 3.021 1.00 . A A . 53 PRO O 1 1
4 8265 1 1 54 ILE C C -13.849 -11.084 3.604 1.00 . A A . 54 ILE C 1 1
4 8266 1 1 54 ILE CA C -15.194 -10.812 2.867 1.00 . A A . 54 ILE CA 1 1
4 8267 1 1 54 ILE CB C -15.659 -12.042 1.958 1.00 . A A . 54 ILE CB 1 1
4 8268 1 1 54 ILE CD1 C -18.196 -11.392 1.828 1.00 . A A . 54 ILE CD1 1 1
4 8269 1 1 54 ILE CG1 C -16.899 -11.671 1.071 1.00 . A A . 54 ILE CG1 1 1
4 8270 1 1 54 ILE CG2 C -15.990 -13.311 2.799 1.00 . A A . 54 ILE CG2 1 1
4 8271 1 1 54 ILE H H -14.233 -9.539 1.474 1.00 . A A . 54 ILE H 1 1
4 8272 1 1 54 ILE HA H -15.959 -10.629 3.625 1.00 . A A . 54 ILE HA 1 1
4 8273 1 1 54 ILE HB H -14.831 -12.294 1.299 1.00 . A A . 54 ILE HB 1 1
4 8274 1 1 54 ILE HD11 H -18.053 -10.560 2.505 1.00 . A A . 54 ILE HD11 1 1
4 8275 1 1 54 ILE HD12 H -18.488 -12.269 2.388 1.00 . A A . 54 ILE HD12 1 1
4 8276 1 1 54 ILE HD13 H -18.972 -11.145 1.119 1.00 . A A . 54 ILE HD13 1 1
4 8277 1 1 54 ILE HG12 H -16.668 -10.783 0.500 1.00 . A A . 54 ILE HG12 1 1
4 8278 1 1 54 ILE HG13 H -17.095 -12.481 0.378 1.00 . A A . 54 ILE HG13 1 1
4 8279 1 1 54 ILE HG21 H -15.112 -13.624 3.348 1.00 . A A . 54 ILE HG21 1 1
4 8280 1 1 54 ILE HG22 H -16.302 -14.116 2.146 1.00 . A A . 54 ILE HG22 1 1
4 8281 1 1 54 ILE HG23 H -16.788 -13.092 3.500 1.00 . A A . 54 ILE HG23 1 1
4 8282 1 1 54 ILE N N -15.015 -9.583 2.060 1.00 . A A . 54 ILE N 1 1
4 8283 1 1 54 ILE O O -13.437 -12.222 3.825 1.00 . A A . 54 ILE O 1 1
4 8284 1 1 55 ALA C C -12.225 -10.151 6.283 1.00 . A A . 55 ALA C 1 1
4 8285 1 1 55 ALA CA C -11.909 -10.046 4.780 1.00 . A A . 55 ALA CA 1 1
4 8286 1 1 55 ALA CB C -11.025 -8.822 4.485 1.00 . A A . 55 ALA CB 1 1
4 8287 1 1 55 ALA H H -13.544 -9.106 3.797 1.00 . A A . 55 ALA H 1 1
4 8288 1 1 55 ALA HA H -11.362 -10.941 4.473 1.00 . A A . 55 ALA HA 1 1
4 8289 1 1 55 ALA HB1 H -10.770 -8.799 3.433 1.00 . A A . 55 ALA HB1 1 1
4 8290 1 1 55 ALA HB2 H -10.112 -8.877 5.069 1.00 . A A . 55 ALA HB2 1 1
4 8291 1 1 55 ALA HB3 H -11.555 -7.912 4.742 1.00 . A A . 55 ALA HB3 1 1
4 8292 1 1 55 ALA N N -13.168 -9.986 4.004 1.00 . A A . 55 ALA N 1 1
4 8293 1 1 55 ALA O O -13.307 -9.734 6.723 1.00 . A A . 55 ALA O 1 1
4 8294 1 1 56 LYS C C -11.787 -9.780 9.335 1.00 . A A . 56 LYS C 1 1
4 8295 1 1 56 LYS CA C -11.467 -11.030 8.486 1.00 . A A . 56 LYS CA 1 1
4 8296 1 1 56 LYS CB C -10.218 -11.754 9.067 1.00 . A A . 56 LYS CB 1 1
4 8297 1 1 56 LYS CD C -10.874 -14.087 8.171 1.00 . A A . 56 LYS CD 1 1
4 8298 1 1 56 LYS CE C -10.385 -15.349 7.434 1.00 . A A . 56 LYS CE 1 1
4 8299 1 1 56 LYS CG C -9.768 -13.012 8.294 1.00 . A A . 56 LYS CG 1 1
4 8300 1 1 56 LYS H H -10.392 -10.870 6.653 1.00 . A A . 56 LYS H 1 1
4 8301 1 1 56 LYS HA H -12.314 -11.712 8.539 1.00 . A A . 56 LYS HA 1 1
4 8302 1 1 56 LYS HB2 H -9.385 -11.057 9.080 1.00 . A A . 56 LYS HB2 1 1
4 8303 1 1 56 LYS HB3 H -10.434 -12.048 10.091 1.00 . A A . 56 LYS HB3 1 1
4 8304 1 1 56 LYS HD2 H -11.203 -14.370 9.165 1.00 . A A . 56 LYS HD2 1 1
4 8305 1 1 56 LYS HD3 H -11.714 -13.665 7.626 1.00 . A A . 56 LYS HD3 1 1
4 8306 1 1 56 LYS HE2 H -9.960 -15.062 6.481 1.00 . A A . 56 LYS HE2 1 1
4 8307 1 1 56 LYS HE3 H -9.623 -15.836 8.032 1.00 . A A . 56 LYS HE3 1 1
4 8308 1 1 56 LYS HG2 H -9.464 -12.711 7.297 1.00 . A A . 56 LYS HG2 1 1
4 8309 1 1 56 LYS HG3 H -8.912 -13.443 8.806 1.00 . A A . 56 LYS HG3 1 1
4 8310 1 1 56 LYS HZ1 H -11.108 -17.162 6.702 1.00 . A A . 56 LYS HZ1 1 1
4 8311 1 1 56 LYS HZ2 H -12.209 -15.884 6.575 1.00 . A A . 56 LYS HZ2 1 1
4 8312 1 1 56 LYS HZ3 H -11.922 -16.607 8.075 1.00 . A A . 56 LYS HZ3 1 1
4 8313 1 1 56 LYS N N -11.264 -10.692 7.057 1.00 . A A . 56 LYS N 1 1
4 8314 1 1 56 LYS NZ N -11.483 -16.317 7.181 1.00 . A A . 56 LYS NZ 1 1
4 8315 1 1 56 LYS O O -12.811 -9.734 10.027 1.00 . A A . 56 LYS O 1 1
4 8316 1 1 57 SER C C -10.281 -6.374 9.373 1.00 . A A . 57 SER C 1 1
4 8317 1 1 57 SER CA C -10.999 -7.550 10.082 1.00 . A A . 57 SER CA 1 1
4 8318 1 1 57 SER CB C -10.404 -7.852 11.491 1.00 . A A . 57 SER CB 1 1
4 8319 1 1 57 SER H H -10.199 -8.816 8.577 1.00 . A A . 57 SER H 1 1
4 8320 1 1 57 SER HA H -12.048 -7.289 10.187 1.00 . A A . 57 SER HA 1 1
4 8321 1 1 57 SER HB2 H -10.821 -8.777 11.867 1.00 . A A . 57 SER HB2 1 1
4 8322 1 1 57 SER HB3 H -9.328 -7.955 11.418 1.00 . A A . 57 SER HB3 1 1
4 8323 1 1 57 SER HG H -11.210 -7.196 13.155 1.00 . A A . 57 SER HG 1 1
4 8324 1 1 57 SER N N -10.913 -8.763 9.244 1.00 . A A . 57 SER N 1 1
4 8325 1 1 57 SER O O -9.802 -6.539 8.248 1.00 . A A . 57 SER O 1 1
4 8326 1 1 57 SER OG O -10.696 -6.826 12.424 1.00 . A A . 57 SER OG 1 1
4 8327 1 1 58 PHE C C -8.234 -4.035 8.975 1.00 . A A . 58 PHE C 1 1
4 8328 1 1 58 PHE CA C -9.699 -3.931 9.471 1.00 . A A . 58 PHE CA 1 1
4 8329 1 1 58 PHE CB C -9.839 -2.790 10.525 1.00 . A A . 58 PHE CB 1 1
4 8330 1 1 58 PHE CD1 C -9.639 -0.819 8.920 1.00 . A A . 58 PHE CD1 1 1
4 8331 1 1 58 PHE CD2 C -8.304 -0.787 10.906 1.00 . A A . 58 PHE CD2 1 1
4 8332 1 1 58 PHE CE1 C -9.104 0.397 8.549 1.00 . A A . 58 PHE CE1 1 1
4 8333 1 1 58 PHE CE2 C -7.773 0.432 10.530 1.00 . A A . 58 PHE CE2 1 1
4 8334 1 1 58 PHE CG C -9.247 -1.438 10.108 1.00 . A A . 58 PHE CG 1 1
4 8335 1 1 58 PHE CZ C -8.173 1.023 9.354 1.00 . A A . 58 PHE CZ 1 1
4 8336 1 1 58 PHE H H -10.539 -5.192 10.973 1.00 . A A . 58 PHE H 1 1
4 8337 1 1 58 PHE HA H -10.332 -3.685 8.620 1.00 . A A . 58 PHE HA 1 1
4 8338 1 1 58 PHE HB2 H -10.893 -2.633 10.731 1.00 . A A . 58 PHE HB2 1 1
4 8339 1 1 58 PHE HB3 H -9.354 -3.106 11.442 1.00 . A A . 58 PHE HB3 1 1
4 8340 1 1 58 PHE HD1 H -10.369 -1.300 8.280 1.00 . A A . 58 PHE HD1 1 1
4 8341 1 1 58 PHE HD2 H -7.983 -1.248 11.833 1.00 . A A . 58 PHE HD2 1 1
4 8342 1 1 58 PHE HE1 H -9.416 0.865 7.623 1.00 . A A . 58 PHE HE1 1 1
4 8343 1 1 58 PHE HE2 H -7.042 0.921 11.161 1.00 . A A . 58 PHE HE2 1 1
4 8344 1 1 58 PHE HZ H -7.753 1.978 9.058 1.00 . A A . 58 PHE HZ 1 1
4 8345 1 1 58 PHE N N -10.217 -5.204 10.045 1.00 . A A . 58 PHE N 1 1
4 8346 1 1 58 PHE O O -7.957 -3.796 7.798 1.00 . A A . 58 PHE O 1 1
4 8347 1 1 59 TRP C C -5.585 -5.669 8.600 1.00 . A A . 59 TRP C 1 1
4 8348 1 1 59 TRP CA C -5.867 -4.479 9.561 1.00 . A A . 59 TRP CA 1 1
4 8349 1 1 59 TRP CB C -5.023 -4.565 10.862 1.00 . A A . 59 TRP CB 1 1
4 8350 1 1 59 TRP CD1 C -5.850 -3.242 12.941 1.00 . A A . 59 TRP CD1 1 1
4 8351 1 1 59 TRP CD2 C -4.650 -2.015 11.508 1.00 . A A . 59 TRP CD2 1 1
4 8352 1 1 59 TRP CE2 C -5.057 -1.195 12.571 1.00 . A A . 59 TRP CE2 1 1
4 8353 1 1 59 TRP CE3 C -3.880 -1.447 10.495 1.00 . A A . 59 TRP CE3 1 1
4 8354 1 1 59 TRP CG C -5.172 -3.334 11.754 1.00 . A A . 59 TRP CG 1 1
4 8355 1 1 59 TRP CH2 C -3.969 0.678 11.640 1.00 . A A . 59 TRP CH2 1 1
4 8356 1 1 59 TRP CZ2 C -4.729 0.152 12.642 1.00 . A A . 59 TRP CZ2 1 1
4 8357 1 1 59 TRP CZ3 C -3.552 -0.109 10.567 1.00 . A A . 59 TRP CZ3 1 1
4 8358 1 1 59 TRP H H -7.603 -4.471 10.819 1.00 . A A . 59 TRP H 1 1
4 8359 1 1 59 TRP HA H -5.585 -3.563 9.038 1.00 . A A . 59 TRP HA 1 1
4 8360 1 1 59 TRP HB2 H -5.330 -5.437 11.430 1.00 . A A . 59 TRP HB2 1 1
4 8361 1 1 59 TRP HB3 H -3.975 -4.666 10.606 1.00 . A A . 59 TRP HB3 1 1
4 8362 1 1 59 TRP HD1 H -6.366 -4.064 13.414 1.00 . A A . 59 TRP HD1 1 1
4 8363 1 1 59 TRP HE1 H -6.203 -1.651 14.254 1.00 . A A . 59 TRP HE1 1 1
4 8364 1 1 59 TRP HE3 H -3.540 -2.042 9.653 1.00 . A A . 59 TRP HE3 1 1
4 8365 1 1 59 TRP HH2 H -3.692 1.725 11.656 1.00 . A A . 59 TRP HH2 1 1
4 8366 1 1 59 TRP HZ2 H -5.053 0.773 13.466 1.00 . A A . 59 TRP HZ2 1 1
4 8367 1 1 59 TRP HZ3 H -2.955 0.340 9.786 1.00 . A A . 59 TRP HZ3 1 1
4 8368 1 1 59 TRP N N -7.309 -4.357 9.888 1.00 . A A . 59 TRP N 1 1
4 8369 1 1 59 TRP NE1 N -5.790 -1.963 13.425 1.00 . A A . 59 TRP NE1 1 1
4 8370 1 1 59 TRP O O -4.582 -5.657 7.873 1.00 . A A . 59 TRP O 1 1
4 8371 1 1 60 MET C C -6.971 -7.385 6.254 1.00 . A A . 60 MET C 1 1
4 8372 1 1 60 MET CA C -6.459 -7.814 7.645 1.00 . A A . 60 MET CA 1 1
4 8373 1 1 60 MET CB C -7.316 -8.996 8.176 1.00 . A A . 60 MET CB 1 1
4 8374 1 1 60 MET CE C -6.414 -9.380 12.270 1.00 . A A . 60 MET CE 1 1
4 8375 1 1 60 MET CG C -6.856 -9.577 9.518 1.00 . A A . 60 MET CG 1 1
4 8376 1 1 60 MET H H -7.218 -6.637 9.251 1.00 . A A . 60 MET H 1 1
4 8377 1 1 60 MET HA H -5.426 -8.143 7.551 1.00 . A A . 60 MET HA 1 1
4 8378 1 1 60 MET HB2 H -8.336 -8.656 8.295 1.00 . A A . 60 MET HB2 1 1
4 8379 1 1 60 MET HB3 H -7.305 -9.797 7.441 1.00 . A A . 60 MET HB3 1 1
4 8380 1 1 60 MET HE1 H -6.440 -8.780 13.168 1.00 . A A . 60 MET HE1 1 1
4 8381 1 1 60 MET HE2 H -5.400 -9.708 12.086 1.00 . A A . 60 MET HE2 1 1
4 8382 1 1 60 MET HE3 H -7.053 -10.241 12.396 1.00 . A A . 60 MET HE3 1 1
4 8383 1 1 60 MET HG2 H -7.466 -10.440 9.751 1.00 . A A . 60 MET HG2 1 1
4 8384 1 1 60 MET HG3 H -5.823 -9.886 9.428 1.00 . A A . 60 MET HG3 1 1
4 8385 1 1 60 MET N N -6.496 -6.670 8.591 1.00 . A A . 60 MET N 1 1
4 8386 1 1 60 MET O O -6.628 -7.988 5.233 1.00 . A A . 60 MET O 1 1
4 8387 1 1 60 MET SD S -6.990 -8.397 10.883 1.00 . A A . 60 MET SD 1 1
4 8388 1 1 61 GLU C C -7.347 -4.957 4.277 1.00 . A A . 61 GLU C 1 1
4 8389 1 1 61 GLU CA C -8.410 -5.788 5.022 1.00 . A A . 61 GLU CA 1 1
4 8390 1 1 61 GLU CB C -9.675 -4.937 5.394 1.00 . A A . 61 GLU CB 1 1
4 8391 1 1 61 GLU CD C -10.841 -4.481 3.124 1.00 . A A . 61 GLU CD 1 1
4 8392 1 1 61 GLU CG C -10.912 -5.156 4.501 1.00 . A A . 61 GLU CG 1 1
4 8393 1 1 61 GLU H H -8.062 -5.951 7.100 1.00 . A A . 61 GLU H 1 1
4 8394 1 1 61 GLU HA H -8.711 -6.619 4.387 1.00 . A A . 61 GLU HA 1 1
4 8395 1 1 61 GLU HB2 H -9.966 -5.178 6.412 1.00 . A A . 61 GLU HB2 1 1
4 8396 1 1 61 GLU HB3 H -9.422 -3.884 5.369 1.00 . A A . 61 GLU HB3 1 1
4 8397 1 1 61 GLU HG2 H -11.040 -6.220 4.349 1.00 . A A . 61 GLU HG2 1 1
4 8398 1 1 61 GLU HG3 H -11.790 -4.785 5.030 1.00 . A A . 61 GLU HG3 1 1
4 8399 1 1 61 GLU N N -7.819 -6.354 6.244 1.00 . A A . 61 GLU N 1 1
4 8400 1 1 61 GLU O O -7.228 -5.036 3.062 1.00 . A A . 61 GLU O 1 1
4 8401 1 1 61 GLU OE1 O -10.215 -5.037 2.190 1.00 . A A . 61 GLU OE1 1 1
4 8402 1 1 61 GLU OE2 O -11.463 -3.415 2.952 1.00 . A A . 61 GLU OE2 1 1
4 8403 1 1 62 ILE C C -4.409 -4.080 3.737 1.00 . A A . 62 ILE C 1 1
4 8404 1 1 62 ILE CA C -5.499 -3.302 4.502 1.00 . A A . 62 ILE CA 1 1
4 8405 1 1 62 ILE CB C -4.857 -2.468 5.665 1.00 . A A . 62 ILE CB 1 1
4 8406 1 1 62 ILE CD1 C -5.502 -0.846 7.568 1.00 . A A . 62 ILE CD1 1 1
4 8407 1 1 62 ILE CG1 C -5.958 -1.602 6.350 1.00 . A A . 62 ILE CG1 1 1
4 8408 1 1 62 ILE CG2 C -3.665 -1.595 5.176 1.00 . A A . 62 ILE CG2 1 1
4 8409 1 1 62 ILE H H -6.713 -4.187 6.012 1.00 . A A . 62 ILE H 1 1
4 8410 1 1 62 ILE HA H -5.975 -2.608 3.813 1.00 . A A . 62 ILE HA 1 1
4 8411 1 1 62 ILE HB H -4.469 -3.171 6.399 1.00 . A A . 62 ILE HB 1 1
4 8412 1 1 62 ILE HD11 H -6.328 -0.275 7.962 1.00 . A A . 62 ILE HD11 1 1
4 8413 1 1 62 ILE HD12 H -4.695 -0.175 7.306 1.00 . A A . 62 ILE HD12 1 1
4 8414 1 1 62 ILE HD13 H -5.162 -1.545 8.318 1.00 . A A . 62 ILE HD13 1 1
4 8415 1 1 62 ILE HG12 H -6.335 -0.876 5.644 1.00 . A A . 62 ILE HG12 1 1
4 8416 1 1 62 ILE HG13 H -6.778 -2.244 6.658 1.00 . A A . 62 ILE HG13 1 1
4 8417 1 1 62 ILE HG21 H -3.251 -1.039 6.008 1.00 . A A . 62 ILE HG21 1 1
4 8418 1 1 62 ILE HG22 H -4.005 -0.903 4.419 1.00 . A A . 62 ILE HG22 1 1
4 8419 1 1 62 ILE HG23 H -2.892 -2.230 4.755 1.00 . A A . 62 ILE HG23 1 1
4 8420 1 1 62 ILE N N -6.556 -4.191 5.042 1.00 . A A . 62 ILE N 1 1
4 8421 1 1 62 ILE O O -3.935 -3.626 2.688 1.00 . A A . 62 ILE O 1 1
4 8422 1 1 63 LEU C C -3.475 -6.739 2.334 1.00 . A A . 63 LEU C 1 1
4 8423 1 1 63 LEU CA C -2.973 -6.080 3.644 1.00 . A A . 63 LEU CA 1 1
4 8424 1 1 63 LEU CB C -2.318 -7.071 4.666 1.00 . A A . 63 LEU CB 1 1
4 8425 1 1 63 LEU CD1 C -3.757 -9.223 4.760 1.00 . A A . 63 LEU CD1 1 1
4 8426 1 1 63 LEU CD2 C -2.605 -8.371 6.873 1.00 . A A . 63 LEU CD2 1 1
4 8427 1 1 63 LEU CG C -3.265 -7.980 5.526 1.00 . A A . 63 LEU CG 1 1
4 8428 1 1 63 LEU H H -4.528 -5.590 5.040 1.00 . A A . 63 LEU H 1 1
4 8429 1 1 63 LEU HA H -2.193 -5.377 3.346 1.00 . A A . 63 LEU HA 1 1
4 8430 1 1 63 LEU HB2 H -1.631 -7.713 4.122 1.00 . A A . 63 LEU HB2 1 1
4 8431 1 1 63 LEU HB3 H -1.724 -6.470 5.348 1.00 . A A . 63 LEU HB3 1 1
4 8432 1 1 63 LEU HD11 H -4.431 -9.790 5.387 1.00 . A A . 63 LEU HD11 1 1
4 8433 1 1 63 LEU HD12 H -2.918 -9.848 4.476 1.00 . A A . 63 LEU HD12 1 1
4 8434 1 1 63 LEU HD13 H -4.286 -8.908 3.870 1.00 . A A . 63 LEU HD13 1 1
4 8435 1 1 63 LEU HD21 H -3.295 -8.964 7.459 1.00 . A A . 63 LEU HD21 1 1
4 8436 1 1 63 LEU HD22 H -2.356 -7.474 7.426 1.00 . A A . 63 LEU HD22 1 1
4 8437 1 1 63 LEU HD23 H -1.701 -8.942 6.694 1.00 . A A . 63 LEU HD23 1 1
4 8438 1 1 63 LEU HG H -4.150 -7.404 5.769 1.00 . A A . 63 LEU HG 1 1
4 8439 1 1 63 LEU N N -4.031 -5.259 4.262 1.00 . A A . 63 LEU N 1 1
4 8440 1 1 63 LEU O O -2.703 -6.902 1.389 1.00 . A A . 63 LEU O 1 1
4 8441 1 1 64 VAL C C -5.680 -6.512 0.001 1.00 . A A . 64 VAL C 1 1
4 8442 1 1 64 VAL CA C -5.386 -7.630 1.017 1.00 . A A . 64 VAL CA 1 1
4 8443 1 1 64 VAL CB C -6.659 -8.517 1.245 1.00 . A A . 64 VAL CB 1 1
4 8444 1 1 64 VAL CG1 C -6.331 -9.701 2.149 1.00 . A A . 64 VAL CG1 1 1
4 8445 1 1 64 VAL CG2 C -7.867 -7.736 1.791 1.00 . A A . 64 VAL CG2 1 1
4 8446 1 1 64 VAL H H -5.337 -7.005 3.065 1.00 . A A . 64 VAL H 1 1
4 8447 1 1 64 VAL HA H -4.628 -8.274 0.560 1.00 . A A . 64 VAL HA 1 1
4 8448 1 1 64 VAL HB H -6.944 -8.926 0.278 1.00 . A A . 64 VAL HB 1 1
4 8449 1 1 64 VAL HG11 H -6.033 -9.345 3.126 1.00 . A A . 64 VAL HG11 1 1
4 8450 1 1 64 VAL HG12 H -5.521 -10.278 1.718 1.00 . A A . 64 VAL HG12 1 1
4 8451 1 1 64 VAL HG13 H -7.202 -10.341 2.250 1.00 . A A . 64 VAL HG13 1 1
4 8452 1 1 64 VAL HG21 H -8.720 -8.399 1.880 1.00 . A A . 64 VAL HG21 1 1
4 8453 1 1 64 VAL HG22 H -8.115 -6.928 1.119 1.00 . A A . 64 VAL HG22 1 1
4 8454 1 1 64 VAL HG23 H -7.627 -7.329 2.765 1.00 . A A . 64 VAL HG23 1 1
4 8455 1 1 64 VAL N N -4.776 -7.100 2.266 1.00 . A A . 64 VAL N 1 1
4 8456 1 1 64 VAL O O -5.786 -6.788 -1.201 1.00 . A A . 64 VAL O 1 1
4 8457 1 1 65 ARG C C -4.738 -3.774 -1.077 1.00 . A A . 65 ARG C 1 1
4 8458 1 1 65 ARG CA C -6.049 -4.072 -0.331 1.00 . A A . 65 ARG CA 1 1
4 8459 1 1 65 ARG CB C -6.426 -2.832 0.530 1.00 . A A . 65 ARG CB 1 1
4 8460 1 1 65 ARG CD C -8.886 -2.592 -0.077 1.00 . A A . 65 ARG CD 1 1
4 8461 1 1 65 ARG CG C -7.865 -2.778 1.044 1.00 . A A . 65 ARG CG 1 1
4 8462 1 1 65 ARG CZ C -11.347 -2.205 -0.186 1.00 . A A . 65 ARG CZ 1 1
4 8463 1 1 65 ARG H H -5.954 -5.179 1.484 1.00 . A A . 65 ARG H 1 1
4 8464 1 1 65 ARG HA H -6.841 -4.259 -1.053 1.00 . A A . 65 ARG HA 1 1
4 8465 1 1 65 ARG HB2 H -5.769 -2.804 1.394 1.00 . A A . 65 ARG HB2 1 1
4 8466 1 1 65 ARG HB3 H -6.248 -1.927 -0.051 1.00 . A A . 65 ARG HB3 1 1
4 8467 1 1 65 ARG HD2 H -8.650 -1.688 -0.634 1.00 . A A . 65 ARG HD2 1 1
4 8468 1 1 65 ARG HD3 H -8.847 -3.451 -0.744 1.00 . A A . 65 ARG HD3 1 1
4 8469 1 1 65 ARG HE H -10.312 -2.654 1.448 1.00 . A A . 65 ARG HE 1 1
4 8470 1 1 65 ARG HG2 H -8.084 -3.704 1.566 1.00 . A A . 65 ARG HG2 1 1
4 8471 1 1 65 ARG HG3 H -7.957 -1.951 1.745 1.00 . A A . 65 ARG HG3 1 1
4 8472 1 1 65 ARG HH11 H -10.460 -1.849 -1.976 1.00 . A A . 65 ARG HH11 1 1
4 8473 1 1 65 ARG HH12 H -12.188 -1.695 -1.961 1.00 . A A . 65 ARG HH12 1 1
4 8474 1 1 65 ARG HH21 H -12.492 -2.485 1.452 1.00 . A A . 65 ARG HH21 1 1
4 8475 1 1 65 ARG HH22 H -13.344 -2.055 -0.001 1.00 . A A . 65 ARG HH22 1 1
4 8476 1 1 65 ARG N N -5.902 -5.279 0.509 1.00 . A A . 65 ARG N 1 1
4 8477 1 1 65 ARG NE N -10.232 -2.480 0.482 1.00 . A A . 65 ARG NE 1 1
4 8478 1 1 65 ARG NH1 N -11.330 -1.889 -1.478 1.00 . A A . 65 ARG NH1 1 1
4 8479 1 1 65 ARG NH2 N -12.485 -2.250 0.468 1.00 . A A . 65 ARG NH2 1 1
4 8480 1 1 65 ARG O O -4.700 -3.856 -2.292 1.00 . A A . 65 ARG O 1 1
4 8481 1 1 66 ALA C C -1.720 -4.042 -1.830 1.00 . A A . 66 ALA C 1 1
4 8482 1 1 66 ALA CA C -2.363 -3.019 -0.864 1.00 . A A . 66 ALA CA 1 1
4 8483 1 1 66 ALA CB C -1.401 -2.645 0.280 1.00 . A A . 66 ALA CB 1 1
4 8484 1 1 66 ALA H H -3.747 -3.578 0.656 1.00 . A A . 66 ALA H 1 1
4 8485 1 1 66 ALA HA H -2.570 -2.105 -1.428 1.00 . A A . 66 ALA HA 1 1
4 8486 1 1 66 ALA HB1 H -1.181 -3.523 0.874 1.00 . A A . 66 ALA HB1 1 1
4 8487 1 1 66 ALA HB2 H -1.858 -1.897 0.914 1.00 . A A . 66 ALA HB2 1 1
4 8488 1 1 66 ALA HB3 H -0.478 -2.247 -0.126 1.00 . A A . 66 ALA HB3 1 1
4 8489 1 1 66 ALA N N -3.660 -3.488 -0.313 1.00 . A A . 66 ALA N 1 1
4 8490 1 1 66 ALA O O -0.985 -3.654 -2.748 1.00 . A A . 66 ALA O 1 1
4 8491 1 1 67 SER C C -2.646 -6.368 -3.766 1.00 . A A . 67 SER C 1 1
4 8492 1 1 67 SER CA C -1.636 -6.387 -2.597 1.00 . A A . 67 SER CA 1 1
4 8493 1 1 67 SER CB C -1.589 -7.777 -1.905 1.00 . A A . 67 SER CB 1 1
4 8494 1 1 67 SER H H -2.549 -5.584 -0.846 1.00 . A A . 67 SER H 1 1
4 8495 1 1 67 SER HA H -0.644 -6.148 -2.980 1.00 . A A . 67 SER HA 1 1
4 8496 1 1 67 SER HB2 H -1.344 -8.541 -2.634 1.00 . A A . 67 SER HB2 1 1
4 8497 1 1 67 SER HB3 H -0.828 -7.771 -1.134 1.00 . A A . 67 SER HB3 1 1
4 8498 1 1 67 SER HG H -2.755 -8.032 -0.350 1.00 . A A . 67 SER HG 1 1
4 8499 1 1 67 SER N N -2.019 -5.339 -1.633 1.00 . A A . 67 SER N 1 1
4 8500 1 1 67 SER O O -2.276 -6.175 -4.926 1.00 . A A . 67 SER O 1 1
4 8501 1 1 67 SER OG O -2.834 -8.108 -1.306 1.00 . A A . 67 SER OG 1 1
4 8502 1 1 68 GLY C C -5.616 -7.959 -4.561 1.00 . A A . 68 GLY C 1 1
4 8503 1 1 68 GLY CA C -5.058 -6.554 -4.353 1.00 . A A . 68 GLY CA 1 1
4 8504 1 1 68 GLY H H -4.082 -6.875 -2.496 1.00 . A A . 68 GLY H 1 1
4 8505 1 1 68 GLY HA2 H -5.837 -5.923 -3.943 1.00 . A A . 68 GLY HA2 1 1
4 8506 1 1 68 GLY HA3 H -4.747 -6.148 -5.312 1.00 . A A . 68 GLY HA3 1 1
4 8507 1 1 68 GLY N N -3.927 -6.577 -3.412 1.00 . A A . 68 GLY N 1 1
4 8508 1 1 68 GLY O O -6.517 -8.175 -5.377 1.00 . A A . 68 GLY O 1 1
4 8509 1 1 69 GLN C C -6.721 -10.733 -3.291 1.00 . A A . 69 GLN C 1 1
4 8510 1 1 69 GLN CA C -5.359 -10.350 -3.900 1.00 . A A . 69 GLN CA 1 1
4 8511 1 1 69 GLN CB C -4.200 -11.140 -3.214 1.00 . A A . 69 GLN CB 1 1
4 8512 1 1 69 GLN CD C -4.290 -13.290 -4.670 1.00 . A A . 69 GLN CD 1 1
4 8513 1 1 69 GLN CG C -4.307 -12.681 -3.258 1.00 . A A . 69 GLN CG 1 1
4 8514 1 1 69 GLN H H -4.486 -8.627 -3.045 1.00 . A A . 69 GLN H 1 1
4 8515 1 1 69 GLN HA H -5.367 -10.600 -4.957 1.00 . A A . 69 GLN HA 1 1
4 8516 1 1 69 GLN HB2 H -3.264 -10.862 -3.687 1.00 . A A . 69 GLN HB2 1 1
4 8517 1 1 69 GLN HB3 H -4.150 -10.841 -2.169 1.00 . A A . 69 GLN HB3 1 1
4 8518 1 1 69 GLN HE21 H -6.277 -13.233 -4.785 1.00 . A A . 69 GLN HE21 1 1
4 8519 1 1 69 GLN HE22 H -5.463 -13.876 -6.165 1.00 . A A . 69 GLN HE22 1 1
4 8520 1 1 69 GLN HG2 H -3.474 -13.095 -2.704 1.00 . A A . 69 GLN HG2 1 1
4 8521 1 1 69 GLN HG3 H -5.228 -12.975 -2.766 1.00 . A A . 69 GLN HG3 1 1
4 8522 1 1 69 GLN N N -5.088 -8.910 -3.768 1.00 . A A . 69 GLN N 1 1
4 8523 1 1 69 GLN NE2 N -5.460 -13.486 -5.267 1.00 . A A . 69 GLN NE2 1 1
4 8524 1 1 69 GLN O O -7.307 -11.752 -3.682 1.00 . A A . 69 GLN O 1 1
4 8525 1 1 69 GLN OE1 O -3.231 -13.606 -5.210 1.00 . A A . 69 GLN OE1 1 1
4 8526 1 1 70 ARG C C -8.343 -11.438 -0.577 1.00 . A A . 70 ARG C 1 1
4 8527 1 1 70 ARG CA C -8.443 -10.202 -1.518 1.00 . A A . 70 ARG CA 1 1
4 8528 1 1 70 ARG CB C -9.713 -10.263 -2.441 1.00 . A A . 70 ARG CB 1 1
4 8529 1 1 70 ARG CD C -9.737 -7.702 -2.853 1.00 . A A . 70 ARG CD 1 1
4 8530 1 1 70 ARG CG C -10.540 -8.963 -2.470 1.00 . A A . 70 ARG CG 1 1
4 8531 1 1 70 ARG CZ C -10.524 -5.879 -1.358 1.00 . A A . 70 ARG CZ 1 1
4 8532 1 1 70 ARG H H -6.776 -9.051 -2.182 1.00 . A A . 70 ARG H 1 1
4 8533 1 1 70 ARG HA H -8.552 -9.344 -0.862 1.00 . A A . 70 ARG HA 1 1
4 8534 1 1 70 ARG HB2 H -9.400 -10.488 -3.454 1.00 . A A . 70 ARG HB2 1 1
4 8535 1 1 70 ARG HB3 H -10.369 -11.065 -2.108 1.00 . A A . 70 ARG HB3 1 1
4 8536 1 1 70 ARG HD2 H -8.801 -7.678 -2.300 1.00 . A A . 70 ARG HD2 1 1
4 8537 1 1 70 ARG HD3 H -9.526 -7.722 -3.914 1.00 . A A . 70 ARG HD3 1 1
4 8538 1 1 70 ARG HE H -11.172 -6.212 -3.232 1.00 . A A . 70 ARG HE 1 1
4 8539 1 1 70 ARG HG2 H -11.355 -9.078 -3.179 1.00 . A A . 70 ARG HG2 1 1
4 8540 1 1 70 ARG HG3 H -10.963 -8.815 -1.481 1.00 . A A . 70 ARG HG3 1 1
4 8541 1 1 70 ARG HH11 H -8.785 -6.689 -0.682 1.00 . A A . 70 ARG HH11 1 1
4 8542 1 1 70 ARG HH12 H -9.564 -5.599 0.418 1.00 . A A . 70 ARG HH12 1 1
4 8543 1 1 70 ARG HH21 H -12.210 -4.847 -1.746 1.00 . A A . 70 ARG HH21 1 1
4 8544 1 1 70 ARG HH22 H -11.502 -4.563 -0.184 1.00 . A A . 70 ARG HH22 1 1
4 8545 1 1 70 ARG N N -7.206 -9.921 -2.314 1.00 . A A . 70 ARG N 1 1
4 8546 1 1 70 ARG NE N -10.523 -6.499 -2.548 1.00 . A A . 70 ARG NE 1 1
4 8547 1 1 70 ARG NH1 N -9.543 -6.074 -0.473 1.00 . A A . 70 ARG NH1 1 1
4 8548 1 1 70 ARG NH2 N -11.485 -5.029 -1.076 1.00 . A A . 70 ARG NH2 1 1
4 8549 1 1 70 ARG O O -9.217 -11.637 0.279 1.00 . A A . 70 ARG O 1 1
4 8550 1 1 71 GLN C C -6.027 -13.106 1.195 1.00 . A A . 71 GLN C 1 1
4 8551 1 1 71 GLN CA C -7.039 -13.442 0.088 1.00 . A A . 71 GLN CA 1 1
4 8552 1 1 71 GLN CB C -6.536 -14.592 -0.821 1.00 . A A . 71 GLN CB 1 1
4 8553 1 1 71 GLN CD C -8.814 -15.499 -1.739 1.00 . A A . 71 GLN CD 1 1
4 8554 1 1 71 GLN CG C -7.427 -14.899 -2.051 1.00 . A A . 71 GLN CG 1 1
4 8555 1 1 71 GLN H H -6.644 -12.027 -1.421 1.00 . A A . 71 GLN H 1 1
4 8556 1 1 71 GLN HA H -7.979 -13.744 0.544 1.00 . A A . 71 GLN HA 1 1
4 8557 1 1 71 GLN HB2 H -5.543 -14.338 -1.189 1.00 . A A . 71 GLN HB2 1 1
4 8558 1 1 71 GLN HB3 H -6.455 -15.498 -0.228 1.00 . A A . 71 GLN HB3 1 1
4 8559 1 1 71 GLN HE21 H -8.794 -16.486 -3.465 1.00 . A A . 71 GLN HE21 1 1
4 8560 1 1 71 GLN HE22 H -10.199 -16.719 -2.485 1.00 . A A . 71 GLN HE22 1 1
4 8561 1 1 71 GLN HG2 H -7.584 -13.977 -2.595 1.00 . A A . 71 GLN HG2 1 1
4 8562 1 1 71 GLN HG3 H -6.892 -15.591 -2.692 1.00 . A A . 71 GLN HG3 1 1
4 8563 1 1 71 GLN N N -7.280 -12.241 -0.725 1.00 . A A . 71 GLN N 1 1
4 8564 1 1 71 GLN NE2 N -9.321 -16.314 -2.656 1.00 . A A . 71 GLN NE2 1 1
4 8565 1 1 71 GLN O O -4.907 -12.697 0.889 1.00 . A A . 71 GLN O 1 1
4 8566 1 1 71 GLN OE1 O -9.430 -15.232 -0.704 1.00 . A A . 71 GLN OE1 1 1
4 8567 1 1 72 ILE C C -4.268 -13.405 3.694 1.00 . A A . 72 ILE C 1 1
4 8568 1 1 72 ILE CA C -5.693 -12.810 3.665 1.00 . A A . 72 ILE CA 1 1
4 8569 1 1 72 ILE CB C -6.438 -13.176 5.012 1.00 . A A . 72 ILE CB 1 1
4 8570 1 1 72 ILE CD1 C -8.101 -11.173 5.010 1.00 . A A . 72 ILE CD1 1 1
4 8571 1 1 72 ILE CG1 C -7.920 -12.676 5.005 1.00 . A A . 72 ILE CG1 1 1
4 8572 1 1 72 ILE CG2 C -5.666 -12.624 6.253 1.00 . A A . 72 ILE CG2 1 1
4 8573 1 1 72 ILE H H -7.358 -13.617 2.597 1.00 . A A . 72 ILE H 1 1
4 8574 1 1 72 ILE HA H -5.617 -11.729 3.616 1.00 . A A . 72 ILE HA 1 1
4 8575 1 1 72 ILE HB H -6.446 -14.260 5.093 1.00 . A A . 72 ILE HB 1 1
4 8576 1 1 72 ILE HD11 H -7.647 -10.749 4.128 1.00 . A A . 72 ILE HD11 1 1
4 8577 1 1 72 ILE HD12 H -7.639 -10.755 5.892 1.00 . A A . 72 ILE HD12 1 1
4 8578 1 1 72 ILE HD13 H -9.155 -10.943 5.015 1.00 . A A . 72 ILE HD13 1 1
4 8579 1 1 72 ILE HG12 H -8.419 -13.048 4.119 1.00 . A A . 72 ILE HG12 1 1
4 8580 1 1 72 ILE HG13 H -8.433 -13.065 5.873 1.00 . A A . 72 ILE HG13 1 1
4 8581 1 1 72 ILE HG21 H -5.587 -11.544 6.195 1.00 . A A . 72 ILE HG21 1 1
4 8582 1 1 72 ILE HG22 H -4.670 -13.048 6.280 1.00 . A A . 72 ILE HG22 1 1
4 8583 1 1 72 ILE HG23 H -6.186 -12.897 7.164 1.00 . A A . 72 ILE HG23 1 1
4 8584 1 1 72 ILE N N -6.462 -13.241 2.466 1.00 . A A . 72 ILE N 1 1
4 8585 1 1 72 ILE O O -3.283 -12.666 3.659 1.00 . A A . 72 ILE O 1 1
4 8586 1 1 73 HIS C C -1.964 -15.215 2.742 1.00 . A A . 73 HIS C 1 1
4 8587 1 1 73 HIS CA C -2.950 -15.516 3.884 1.00 . A A . 73 HIS CA 1 1
4 8588 1 1 73 HIS CB C -3.263 -17.032 3.946 1.00 . A A . 73 HIS CB 1 1
4 8589 1 1 73 HIS CD2 C -4.338 -17.218 6.313 1.00 . A A . 73 HIS CD2 1 1
4 8590 1 1 73 HIS CE1 C -6.202 -18.217 5.745 1.00 . A A . 73 HIS CE1 1 1
4 8591 1 1 73 HIS CG C -4.308 -17.400 4.971 1.00 . A A . 73 HIS CG 1 1
4 8592 1 1 73 HIS H H -5.041 -15.239 3.567 1.00 . A A . 73 HIS H 1 1
4 8593 1 1 73 HIS HA H -2.502 -15.209 4.827 1.00 . A A . 73 HIS HA 1 1
4 8594 1 1 73 HIS HB2 H -3.618 -17.362 2.977 1.00 . A A . 73 HIS HB2 1 1
4 8595 1 1 73 HIS HB3 H -2.358 -17.581 4.191 1.00 . A A . 73 HIS HB3 1 1
4 8596 1 1 73 HIS HD1 H -5.779 -18.293 3.750 1.00 . A A . 73 HIS HD1 1 1
4 8597 1 1 73 HIS HD2 H -3.564 -16.759 6.915 1.00 . A A . 73 HIS HD2 1 1
4 8598 1 1 73 HIS HE1 H -7.174 -18.691 5.796 1.00 . A A . 73 HIS HE1 1 1
4 8599 1 1 73 HIS HE2 H -5.732 -17.925 7.708 1.00 . A A . 73 HIS HE2 1 1
4 8600 1 1 73 HIS N N -4.204 -14.749 3.705 1.00 . A A . 73 HIS N 1 1
4 8601 1 1 73 HIS ND1 N -5.497 -18.024 4.651 1.00 . A A . 73 HIS ND1 1 1
4 8602 1 1 73 HIS NE2 N -5.525 -17.738 6.768 1.00 . A A . 73 HIS NE2 1 1
4 8603 1 1 73 HIS O O -0.776 -14.965 2.976 1.00 . A A . 73 HIS O 1 1
4 8604 1 1 74 GLU C C -1.151 -13.496 0.355 1.00 . A A . 74 GLU C 1 1
4 8605 1 1 74 GLU CA C -1.768 -14.903 0.280 1.00 . A A . 74 GLU CA 1 1
4 8606 1 1 74 GLU CB C -2.697 -15.019 -0.965 1.00 . A A . 74 GLU CB 1 1
4 8607 1 1 74 GLU CD C -3.667 -17.340 -0.279 1.00 . A A . 74 GLU CD 1 1
4 8608 1 1 74 GLU CG C -3.068 -16.460 -1.396 1.00 . A A . 74 GLU CG 1 1
4 8609 1 1 74 GLU H H -3.451 -15.467 1.438 1.00 . A A . 74 GLU H 1 1
4 8610 1 1 74 GLU HA H -0.965 -15.633 0.185 1.00 . A A . 74 GLU HA 1 1
4 8611 1 1 74 GLU HB2 H -3.617 -14.482 -0.759 1.00 . A A . 74 GLU HB2 1 1
4 8612 1 1 74 GLU HB3 H -2.212 -14.536 -1.813 1.00 . A A . 74 GLU HB3 1 1
4 8613 1 1 74 GLU HG2 H -3.795 -16.398 -2.199 1.00 . A A . 74 GLU HG2 1 1
4 8614 1 1 74 GLU HG3 H -2.169 -16.936 -1.783 1.00 . A A . 74 GLU HG3 1 1
4 8615 1 1 74 GLU N N -2.508 -15.218 1.515 1.00 . A A . 74 GLU N 1 1
4 8616 1 1 74 GLU O O 0.026 -13.329 0.069 1.00 . A A . 74 GLU O 1 1
4 8617 1 1 74 GLU OE1 O -4.695 -16.958 0.319 1.00 . A A . 74 GLU OE1 1 1
4 8618 1 1 74 GLU OE2 O -3.120 -18.418 0.010 1.00 . A A . 74 GLU OE2 1 1
4 8619 1 1 75 ALA C C -0.357 -10.942 1.899 1.00 . A A . 75 ALA C 1 1
4 8620 1 1 75 ALA CA C -1.529 -11.100 0.906 1.00 . A A . 75 ALA CA 1 1
4 8621 1 1 75 ALA CB C -2.710 -10.233 1.346 1.00 . A A . 75 ALA CB 1 1
4 8622 1 1 75 ALA H H -2.898 -12.719 0.969 1.00 . A A . 75 ALA H 1 1
4 8623 1 1 75 ALA HA H -1.211 -10.755 -0.076 1.00 . A A . 75 ALA HA 1 1
4 8624 1 1 75 ALA HB1 H -3.524 -10.334 0.638 1.00 . A A . 75 ALA HB1 1 1
4 8625 1 1 75 ALA HB2 H -2.409 -9.193 1.392 1.00 . A A . 75 ALA HB2 1 1
4 8626 1 1 75 ALA HB3 H -3.052 -10.549 2.324 1.00 . A A . 75 ALA HB3 1 1
4 8627 1 1 75 ALA N N -1.963 -12.504 0.767 1.00 . A A . 75 ALA N 1 1
4 8628 1 1 75 ALA O O 0.545 -10.141 1.669 1.00 . A A . 75 ALA O 1 1
4 8629 1 1 76 ILE C C 1.986 -12.325 3.467 1.00 . A A . 76 ILE C 1 1
4 8630 1 1 76 ILE CA C 0.676 -11.706 4.029 1.00 . A A . 76 ILE CA 1 1
4 8631 1 1 76 ILE CB C 0.213 -12.486 5.317 1.00 . A A . 76 ILE CB 1 1
4 8632 1 1 76 ILE CD1 C -1.786 -12.711 6.963 1.00 . A A . 76 ILE CD1 1 1
4 8633 1 1 76 ILE CG1 C -1.119 -11.886 5.874 1.00 . A A . 76 ILE CG1 1 1
4 8634 1 1 76 ILE CG2 C 1.314 -12.501 6.416 1.00 . A A . 76 ILE CG2 1 1
4 8635 1 1 76 ILE H H -1.186 -12.274 3.144 1.00 . A A . 76 ILE H 1 1
4 8636 1 1 76 ILE HA H 0.871 -10.671 4.305 1.00 . A A . 76 ILE HA 1 1
4 8637 1 1 76 ILE HB H 0.030 -13.514 5.026 1.00 . A A . 76 ILE HB 1 1
4 8638 1 1 76 ILE HD11 H -1.122 -12.806 7.812 1.00 . A A . 76 ILE HD11 1 1
4 8639 1 1 76 ILE HD12 H -2.025 -13.694 6.581 1.00 . A A . 76 ILE HD12 1 1
4 8640 1 1 76 ILE HD13 H -2.696 -12.220 7.276 1.00 . A A . 76 ILE HD13 1 1
4 8641 1 1 76 ILE HG12 H -0.928 -10.901 6.283 1.00 . A A . 76 ILE HG12 1 1
4 8642 1 1 76 ILE HG13 H -1.831 -11.788 5.061 1.00 . A A . 76 ILE HG13 1 1
4 8643 1 1 76 ILE HG21 H 0.964 -13.055 7.277 1.00 . A A . 76 ILE HG21 1 1
4 8644 1 1 76 ILE HG22 H 1.551 -11.490 6.715 1.00 . A A . 76 ILE HG22 1 1
4 8645 1 1 76 ILE HG23 H 2.211 -12.975 6.030 1.00 . A A . 76 ILE HG23 1 1
4 8646 1 1 76 ILE N N -0.396 -11.706 3.003 1.00 . A A . 76 ILE N 1 1
4 8647 1 1 76 ILE O O 3.090 -11.919 3.842 1.00 . A A . 76 ILE O 1 1
4 8648 1 1 77 LYS C C 3.642 -12.944 0.912 1.00 . A A . 77 LYS C 1 1
4 8649 1 1 77 LYS CA C 2.998 -13.935 1.898 1.00 . A A . 77 LYS CA 1 1
4 8650 1 1 77 LYS CB C 2.560 -15.231 1.164 1.00 . A A . 77 LYS CB 1 1
4 8651 1 1 77 LYS CD C 3.140 -16.869 3.063 1.00 . A A . 77 LYS CD 1 1
4 8652 1 1 77 LYS CE C 4.300 -17.562 2.323 1.00 . A A . 77 LYS CE 1 1
4 8653 1 1 77 LYS CG C 2.046 -16.345 2.102 1.00 . A A . 77 LYS CG 1 1
4 8654 1 1 77 LYS H H 0.942 -13.648 2.400 1.00 . A A . 77 LYS H 1 1
4 8655 1 1 77 LYS HA H 3.732 -14.196 2.656 1.00 . A A . 77 LYS HA 1 1
4 8656 1 1 77 LYS HB2 H 1.769 -14.986 0.462 1.00 . A A . 77 LYS HB2 1 1
4 8657 1 1 77 LYS HB3 H 3.405 -15.623 0.608 1.00 . A A . 77 LYS HB3 1 1
4 8658 1 1 77 LYS HD2 H 3.540 -16.034 3.626 1.00 . A A . 77 LYS HD2 1 1
4 8659 1 1 77 LYS HD3 H 2.690 -17.576 3.753 1.00 . A A . 77 LYS HD3 1 1
4 8660 1 1 77 LYS HE2 H 3.924 -18.439 1.812 1.00 . A A . 77 LYS HE2 1 1
4 8661 1 1 77 LYS HE3 H 4.718 -16.878 1.593 1.00 . A A . 77 LYS HE3 1 1
4 8662 1 1 77 LYS HG2 H 1.225 -15.948 2.695 1.00 . A A . 77 LYS HG2 1 1
4 8663 1 1 77 LYS HG3 H 1.675 -17.170 1.501 1.00 . A A . 77 LYS HG3 1 1
4 8664 1 1 77 LYS HZ1 H 5.759 -17.164 3.763 1.00 . A A . 77 LYS HZ1 1 1
4 8665 1 1 77 LYS HZ2 H 6.158 -18.429 2.714 1.00 . A A . 77 LYS HZ2 1 1
4 8666 1 1 77 LYS HZ3 H 5.015 -18.674 3.936 1.00 . A A . 77 LYS HZ3 1 1
4 8667 1 1 77 LYS N N 1.846 -13.316 2.582 1.00 . A A . 77 LYS N 1 1
4 8668 1 1 77 LYS NZ N 5.382 -17.988 3.247 1.00 . A A . 77 LYS NZ 1 1
4 8669 1 1 77 LYS O O 4.861 -12.739 0.926 1.00 . A A . 77 LYS O 1 1
4 8670 1 1 78 ILE C C 3.841 -10.108 -0.362 1.00 . A A . 78 ILE C 1 1
4 8671 1 1 78 ILE CA C 3.208 -11.382 -0.975 1.00 . A A . 78 ILE CA 1 1
4 8672 1 1 78 ILE CB C 1.972 -11.003 -1.892 1.00 . A A . 78 ILE CB 1 1
4 8673 1 1 78 ILE CD1 C -0.008 -12.049 -3.224 1.00 . A A . 78 ILE CD1 1 1
4 8674 1 1 78 ILE CG1 C 1.340 -12.280 -2.540 1.00 . A A . 78 ILE CG1 1 1
4 8675 1 1 78 ILE CG2 C 2.344 -9.963 -2.983 1.00 . A A . 78 ILE CG2 1 1
4 8676 1 1 78 ILE H H 1.842 -12.535 0.156 1.00 . A A . 78 ILE H 1 1
4 8677 1 1 78 ILE HA H 3.948 -11.884 -1.592 1.00 . A A . 78 ILE HA 1 1
4 8678 1 1 78 ILE HB H 1.227 -10.543 -1.253 1.00 . A A . 78 ILE HB 1 1
4 8679 1 1 78 ILE HD11 H 0.102 -11.320 -4.016 1.00 . A A . 78 ILE HD11 1 1
4 8680 1 1 78 ILE HD12 H -0.724 -11.687 -2.498 1.00 . A A . 78 ILE HD12 1 1
4 8681 1 1 78 ILE HD13 H -0.362 -12.979 -3.640 1.00 . A A . 78 ILE HD13 1 1
4 8682 1 1 78 ILE HG12 H 2.017 -12.682 -3.283 1.00 . A A . 78 ILE HG12 1 1
4 8683 1 1 78 ILE HG13 H 1.186 -13.030 -1.773 1.00 . A A . 78 ILE HG13 1 1
4 8684 1 1 78 ILE HG21 H 3.095 -10.375 -3.645 1.00 . A A . 78 ILE HG21 1 1
4 8685 1 1 78 ILE HG22 H 2.737 -9.067 -2.519 1.00 . A A . 78 ILE HG22 1 1
4 8686 1 1 78 ILE HG23 H 1.465 -9.703 -3.561 1.00 . A A . 78 ILE HG23 1 1
4 8687 1 1 78 ILE N N 2.791 -12.327 0.076 1.00 . A A . 78 ILE N 1 1
4 8688 1 1 78 ILE O O 5.032 -9.835 -0.561 1.00 . A A . 78 ILE O 1 1
4 8689 1 1 79 ILE C C 3.673 -7.957 2.428 1.00 . A A . 79 ILE C 1 1
4 8690 1 1 79 ILE CA C 3.455 -8.012 0.903 1.00 . A A . 79 ILE CA 1 1
4 8691 1 1 79 ILE CB C 2.417 -6.889 0.508 1.00 . A A . 79 ILE CB 1 1
4 8692 1 1 79 ILE CD1 C 0.171 -5.806 1.153 1.00 . A A . 79 ILE CD1 1 1
4 8693 1 1 79 ILE CG1 C 1.069 -7.017 1.285 1.00 . A A . 79 ILE CG1 1 1
4 8694 1 1 79 ILE CG2 C 2.178 -6.871 -1.014 1.00 . A A . 79 ILE CG2 1 1
4 8695 1 1 79 ILE H H 2.110 -9.621 0.537 1.00 . A A . 79 ILE H 1 1
4 8696 1 1 79 ILE HA H 4.401 -7.750 0.430 1.00 . A A . 79 ILE HA 1 1
4 8697 1 1 79 ILE HB H 2.871 -5.931 0.766 1.00 . A A . 79 ILE HB 1 1
4 8698 1 1 79 ILE HD11 H -0.111 -5.671 0.117 1.00 . A A . 79 ILE HD11 1 1
4 8699 1 1 79 ILE HD12 H 0.691 -4.926 1.504 1.00 . A A . 79 ILE HD12 1 1
4 8700 1 1 79 ILE HD13 H -0.718 -5.956 1.747 1.00 . A A . 79 ILE HD13 1 1
4 8701 1 1 79 ILE HG12 H 0.516 -7.876 0.924 1.00 . A A . 79 ILE HG12 1 1
4 8702 1 1 79 ILE HG13 H 1.273 -7.153 2.340 1.00 . A A . 79 ILE HG13 1 1
4 8703 1 1 79 ILE HG21 H 1.504 -6.062 -1.275 1.00 . A A . 79 ILE HG21 1 1
4 8704 1 1 79 ILE HG22 H 1.744 -7.809 -1.331 1.00 . A A . 79 ILE HG22 1 1
4 8705 1 1 79 ILE HG23 H 3.121 -6.725 -1.528 1.00 . A A . 79 ILE HG23 1 1
4 8706 1 1 79 ILE N N 3.034 -9.334 0.393 1.00 . A A . 79 ILE N 1 1
4 8707 1 1 79 ILE O O 3.795 -6.856 2.959 1.00 . A A . 79 ILE O 1 1
4 8708 1 1 80 GLY C C 5.197 -8.504 5.135 1.00 . A A . 80 GLY C 1 1
4 8709 1 1 80 GLY CA C 3.865 -9.051 4.619 1.00 . A A . 80 GLY CA 1 1
4 8710 1 1 80 GLY H H 3.898 -9.969 2.712 1.00 . A A . 80 GLY H 1 1
4 8711 1 1 80 GLY HA2 H 3.057 -8.436 5.001 1.00 . A A . 80 GLY HA2 1 1
4 8712 1 1 80 GLY HA3 H 3.737 -10.056 5.000 1.00 . A A . 80 GLY HA3 1 1
4 8713 1 1 80 GLY N N 3.786 -9.096 3.143 1.00 . A A . 80 GLY N 1 1
4 8714 1 1 80 GLY O O 6.136 -8.288 4.356 1.00 . A A . 80 GLY O 1 1
4 8715 1 1 81 ALA C C 7.589 -8.744 7.276 1.00 . A A . 81 ALA C 1 1
4 8716 1 1 81 ALA CA C 6.466 -7.712 7.107 1.00 . A A . 81 ALA CA 1 1
4 8717 1 1 81 ALA CB C 6.086 -7.132 8.476 1.00 . A A . 81 ALA CB 1 1
4 8718 1 1 81 ALA H H 4.541 -8.589 7.028 1.00 . A A . 81 ALA H 1 1
4 8719 1 1 81 ALA HA H 6.824 -6.894 6.483 1.00 . A A . 81 ALA HA 1 1
4 8720 1 1 81 ALA HB1 H 5.299 -6.400 8.353 1.00 . A A . 81 ALA HB1 1 1
4 8721 1 1 81 ALA HB2 H 6.949 -6.649 8.922 1.00 . A A . 81 ALA HB2 1 1
4 8722 1 1 81 ALA HB3 H 5.740 -7.923 9.128 1.00 . A A . 81 ALA HB3 1 1
4 8723 1 1 81 ALA N N 5.285 -8.305 6.458 1.00 . A A . 81 ALA N 1 1
4 8724 1 1 81 ALA O O 7.331 -9.932 7.489 1.00 . A A . 81 ALA O 1 1
4 8725 1 1 82 LYS C C 11.129 -8.039 7.901 1.00 . A A . 82 LYS C 1 1
4 8726 1 1 82 LYS CA C 10.044 -9.024 7.482 1.00 . A A . 82 LYS CA 1 1
4 8727 1 1 82 LYS CB C 10.519 -9.867 6.274 1.00 . A A . 82 LYS CB 1 1
4 8728 1 1 82 LYS CD C 11.439 -9.936 3.862 1.00 . A A . 82 LYS CD 1 1
4 8729 1 1 82 LYS CE C 10.600 -11.182 3.528 1.00 . A A . 82 LYS CE 1 1
4 8730 1 1 82 LYS CG C 10.802 -9.066 4.975 1.00 . A A . 82 LYS CG 1 1
4 8731 1 1 82 LYS H H 8.945 -7.328 6.895 1.00 . A A . 82 LYS H 1 1
4 8732 1 1 82 LYS HA H 9.830 -9.684 8.323 1.00 . A A . 82 LYS HA 1 1
4 8733 1 1 82 LYS HB2 H 11.426 -10.396 6.555 1.00 . A A . 82 LYS HB2 1 1
4 8734 1 1 82 LYS HB3 H 9.753 -10.603 6.057 1.00 . A A . 82 LYS HB3 1 1
4 8735 1 1 82 LYS HD2 H 11.541 -9.337 2.964 1.00 . A A . 82 LYS HD2 1 1
4 8736 1 1 82 LYS HD3 H 12.426 -10.252 4.188 1.00 . A A . 82 LYS HD3 1 1
4 8737 1 1 82 LYS HE2 H 11.105 -11.755 2.763 1.00 . A A . 82 LYS HE2 1 1
4 8738 1 1 82 LYS HE3 H 10.503 -11.788 4.422 1.00 . A A . 82 LYS HE3 1 1
4 8739 1 1 82 LYS HG2 H 9.868 -8.655 4.605 1.00 . A A . 82 LYS HG2 1 1
4 8740 1 1 82 LYS HG3 H 11.477 -8.249 5.210 1.00 . A A . 82 LYS HG3 1 1
4 8741 1 1 82 LYS HZ1 H 8.690 -11.694 2.866 1.00 . A A . 82 LYS HZ1 1 1
4 8742 1 1 82 LYS HZ2 H 9.301 -10.295 2.147 1.00 . A A . 82 LYS HZ2 1 1
4 8743 1 1 82 LYS HZ3 H 8.738 -10.253 3.742 1.00 . A A . 82 LYS HZ3 1 1
4 8744 1 1 82 LYS N N 8.827 -8.260 7.177 1.00 . A A . 82 LYS N 1 1
4 8745 1 1 82 LYS NZ N 9.240 -10.830 3.038 1.00 . A A . 82 LYS NZ 1 1
4 8746 1 1 82 LYS O O 11.072 -6.863 7.514 1.00 . A A . 82 LYS O 1 1
4 8747 1 1 83 ASP C C 14.072 -7.076 8.079 1.00 . A A . 83 ASP C 1 1
4 8748 1 1 83 ASP CA C 13.188 -7.637 9.210 1.00 . A A . 83 ASP CA 1 1
4 8749 1 1 83 ASP CB C 14.040 -8.411 10.255 1.00 . A A . 83 ASP CB 1 1
4 8750 1 1 83 ASP CG C 14.748 -9.645 9.668 1.00 . A A . 83 ASP CG 1 1
4 8751 1 1 83 ASP H H 12.183 -9.447 8.906 1.00 . A A . 83 ASP H 1 1
4 8752 1 1 83 ASP HA H 12.704 -6.802 9.716 1.00 . A A . 83 ASP HA 1 1
4 8753 1 1 83 ASP HB2 H 14.784 -7.740 10.680 1.00 . A A . 83 ASP HB2 1 1
4 8754 1 1 83 ASP HB3 H 13.389 -8.745 11.059 1.00 . A A . 83 ASP HB3 1 1
4 8755 1 1 83 ASP N N 12.117 -8.500 8.679 1.00 . A A . 83 ASP N 1 1
4 8756 1 1 83 ASP O O 14.205 -7.689 7.006 1.00 . A A . 83 ASP O 1 1
4 8757 1 1 83 ASP OD1 O 14.064 -10.655 9.398 1.00 . A A . 83 ASP OD1 1 1
4 8758 1 1 83 ASP OD2 O 15.977 -9.610 9.453 1.00 . A A . 83 ASP OD2 1 1
4 8759 1 1 84 GLY C C 14.624 -4.052 6.711 1.00 . A A . 84 GLY C 1 1
4 8760 1 1 84 GLY CA C 15.434 -5.176 7.337 1.00 . A A . 84 GLY CA 1 1
4 8761 1 1 84 GLY H H 14.536 -5.503 9.226 1.00 . A A . 84 GLY H 1 1
4 8762 1 1 84 GLY HA2 H 16.305 -4.749 7.824 1.00 . A A . 84 GLY HA2 1 1
4 8763 1 1 84 GLY HA3 H 15.773 -5.855 6.560 1.00 . A A . 84 GLY HA3 1 1
4 8764 1 1 84 GLY N N 14.652 -5.898 8.333 1.00 . A A . 84 GLY N 1 1
4 8765 1 1 84 GLY O O 14.165 -3.153 7.430 1.00 . A A . 84 GLY O 1 1
4 8766 1 1 85 ASN C C 12.178 -3.356 4.832 1.00 . A A . 85 ASN C 1 1
4 8767 1 1 85 ASN CA C 13.670 -3.063 4.664 1.00 . A A . 85 ASN CA 1 1
4 8768 1 1 85 ASN CB C 14.047 -3.018 3.159 1.00 . A A . 85 ASN CB 1 1
4 8769 1 1 85 ASN CG C 15.535 -2.750 2.885 1.00 . A A . 85 ASN CG 1 1
4 8770 1 1 85 ASN H H 14.809 -4.847 4.879 1.00 . A A . 85 ASN H 1 1
4 8771 1 1 85 ASN HA H 13.899 -2.094 5.109 1.00 . A A . 85 ASN HA 1 1
4 8772 1 1 85 ASN HB2 H 13.787 -3.965 2.704 1.00 . A A . 85 ASN HB2 1 1
4 8773 1 1 85 ASN HB3 H 13.473 -2.232 2.680 1.00 . A A . 85 ASN HB3 1 1
4 8774 1 1 85 ASN HD21 H 15.748 -1.673 4.550 1.00 . A A . 85 ASN HD21 1 1
4 8775 1 1 85 ASN HD22 H 17.164 -1.845 3.580 1.00 . A A . 85 ASN HD22 1 1
4 8776 1 1 85 ASN N N 14.441 -4.089 5.379 1.00 . A A . 85 ASN N 1 1
4 8777 1 1 85 ASN ND2 N 16.215 -2.014 3.759 1.00 . A A . 85 ASN ND2 1 1
4 8778 1 1 85 ASN O O 11.642 -4.295 4.226 1.00 . A A . 85 ASN O 1 1
4 8779 1 1 85 ASN OD1 O 16.075 -3.202 1.878 1.00 . A A . 85 ASN OD1 1 1
4 8780 1 1 86 VAL C C 9.369 -1.355 5.957 1.00 . A A . 86 VAL C 1 1
4 8781 1 1 86 VAL CA C 10.100 -2.721 5.981 1.00 . A A . 86 VAL CA 1 1
4 8782 1 1 86 VAL CB C 9.933 -3.486 7.361 1.00 . A A . 86 VAL CB 1 1
4 8783 1 1 86 VAL CG1 C 9.724 -2.528 8.560 1.00 . A A . 86 VAL CG1 1 1
4 8784 1 1 86 VAL CG2 C 8.832 -4.566 7.272 1.00 . A A . 86 VAL CG2 1 1
4 8785 1 1 86 VAL H H 12.028 -1.857 6.130 1.00 . A A . 86 VAL H 1 1
4 8786 1 1 86 VAL HA H 9.662 -3.331 5.191 1.00 . A A . 86 VAL HA 1 1
4 8787 1 1 86 VAL HB H 10.871 -4.012 7.549 1.00 . A A . 86 VAL HB 1 1
4 8788 1 1 86 VAL HG11 H 8.794 -1.987 8.441 1.00 . A A . 86 VAL HG11 1 1
4 8789 1 1 86 VAL HG12 H 10.542 -1.819 8.605 1.00 . A A . 86 VAL HG12 1 1
4 8790 1 1 86 VAL HG13 H 9.697 -3.091 9.483 1.00 . A A . 86 VAL HG13 1 1
4 8791 1 1 86 VAL HG21 H 9.075 -5.281 6.495 1.00 . A A . 86 VAL HG21 1 1
4 8792 1 1 86 VAL HG22 H 7.883 -4.102 7.042 1.00 . A A . 86 VAL HG22 1 1
4 8793 1 1 86 VAL HG23 H 8.749 -5.088 8.219 1.00 . A A . 86 VAL HG23 1 1
4 8794 1 1 86 VAL N N 11.520 -2.552 5.669 1.00 . A A . 86 VAL N 1 1
4 8795 1 1 86 VAL O O 9.999 -0.295 5.978 1.00 . A A . 86 VAL O 1 1
4 8796 1 1 87 CYS C C 6.135 -0.262 6.901 1.00 . A A . 87 CYS C 1 1
4 8797 1 1 87 CYS CA C 7.154 -0.258 5.761 1.00 . A A . 87 CYS CA 1 1
4 8798 1 1 87 CYS CB C 6.438 -0.270 4.397 1.00 . A A . 87 CYS CB 1 1
4 8799 1 1 87 CYS H H 7.647 -2.306 6.030 1.00 . A A . 87 CYS H 1 1
4 8800 1 1 87 CYS HA H 7.758 0.649 5.830 1.00 . A A . 87 CYS HA 1 1
4 8801 1 1 87 CYS HB2 H 7.171 -0.224 3.603 1.00 . A A . 87 CYS HB2 1 1
4 8802 1 1 87 CYS HB3 H 5.863 -1.184 4.294 1.00 . A A . 87 CYS HB3 1 1
4 8803 1 1 87 CYS HG H 4.423 1.074 5.160 1.00 . A A . 87 CYS HG 1 1
4 8804 1 1 87 CYS N N 8.038 -1.422 5.907 1.00 . A A . 87 CYS N 1 1
4 8805 1 1 87 CYS O O 5.355 -1.207 7.047 1.00 . A A . 87 CYS O 1 1
4 8806 1 1 87 CYS SG S 5.305 1.112 4.173 1.00 . A A . 87 CYS SG 1 1
4 8807 1 1 88 LEU C C 4.103 1.767 8.690 1.00 . A A . 88 LEU C 1 1
4 8808 1 1 88 LEU CA C 5.370 0.919 8.924 1.00 . A A . 88 LEU CA 1 1
4 8809 1 1 88 LEU CB C 6.282 1.499 10.049 1.00 . A A . 88 LEU CB 1 1
4 8810 1 1 88 LEU CD1 C 4.718 0.601 11.913 1.00 . A A . 88 LEU CD1 1 1
4 8811 1 1 88 LEU CD2 C 6.722 2.038 12.518 1.00 . A A . 88 LEU CD2 1 1
4 8812 1 1 88 LEU CG C 5.632 1.759 11.455 1.00 . A A . 88 LEU CG 1 1
4 8813 1 1 88 LEU H H 6.631 1.597 7.389 1.00 . A A . 88 LEU H 1 1
4 8814 1 1 88 LEU HA H 5.068 -0.089 9.219 1.00 . A A . 88 LEU HA 1 1
4 8815 1 1 88 LEU HB2 H 7.112 0.810 10.183 1.00 . A A . 88 LEU HB2 1 1
4 8816 1 1 88 LEU HB3 H 6.694 2.440 9.692 1.00 . A A . 88 LEU HB3 1 1
4 8817 1 1 88 LEU HD11 H 3.907 0.476 11.207 1.00 . A A . 88 LEU HD11 1 1
4 8818 1 1 88 LEU HD12 H 4.302 0.831 12.886 1.00 . A A . 88 LEU HD12 1 1
4 8819 1 1 88 LEU HD13 H 5.285 -0.319 11.976 1.00 . A A . 88 LEU HD13 1 1
4 8820 1 1 88 LEU HD21 H 7.350 1.163 12.645 1.00 . A A . 88 LEU HD21 1 1
4 8821 1 1 88 LEU HD22 H 6.254 2.281 13.462 1.00 . A A . 88 LEU HD22 1 1
4 8822 1 1 88 LEU HD23 H 7.334 2.873 12.204 1.00 . A A . 88 LEU HD23 1 1
4 8823 1 1 88 LEU HG H 5.012 2.642 11.388 1.00 . A A . 88 LEU HG 1 1
4 8824 1 1 88 LEU N N 6.134 0.815 7.683 1.00 . A A . 88 LEU N 1 1
4 8825 1 1 88 LEU O O 4.167 2.896 8.198 1.00 . A A . 88 LEU O 1 1
4 8826 1 1 89 ILE C C 1.298 2.204 10.440 1.00 . A A . 89 ILE C 1 1
4 8827 1 1 89 ILE CA C 1.637 1.759 9.018 1.00 . A A . 89 ILE CA 1 1
4 8828 1 1 89 ILE CB C 0.540 0.733 8.537 1.00 . A A . 89 ILE CB 1 1
4 8829 1 1 89 ILE CD1 C -0.086 -0.922 6.631 1.00 . A A . 89 ILE CD1 1 1
4 8830 1 1 89 ILE CG1 C 0.879 0.153 7.131 1.00 . A A . 89 ILE CG1 1 1
4 8831 1 1 89 ILE CG2 C -0.872 1.360 8.567 1.00 . A A . 89 ILE CG2 1 1
4 8832 1 1 89 ILE H H 3.085 0.258 9.416 1.00 . A A . 89 ILE H 1 1
4 8833 1 1 89 ILE HA H 1.646 2.618 8.350 1.00 . A A . 89 ILE HA 1 1
4 8834 1 1 89 ILE HB H 0.535 -0.091 9.248 1.00 . A A . 89 ILE HB 1 1
4 8835 1 1 89 ILE HD11 H -0.081 -1.762 7.309 1.00 . A A . 89 ILE HD11 1 1
4 8836 1 1 89 ILE HD12 H 0.225 -1.255 5.650 1.00 . A A . 89 ILE HD12 1 1
4 8837 1 1 89 ILE HD13 H -1.088 -0.515 6.565 1.00 . A A . 89 ILE HD13 1 1
4 8838 1 1 89 ILE HG12 H 0.876 0.952 6.403 1.00 . A A . 89 ILE HG12 1 1
4 8839 1 1 89 ILE HG13 H 1.868 -0.289 7.159 1.00 . A A . 89 ILE HG13 1 1
4 8840 1 1 89 ILE HG21 H -0.905 2.213 7.902 1.00 . A A . 89 ILE HG21 1 1
4 8841 1 1 89 ILE HG22 H -1.113 1.683 9.575 1.00 . A A . 89 ILE HG22 1 1
4 8842 1 1 89 ILE HG23 H -1.607 0.634 8.244 1.00 . A A . 89 ILE HG23 1 1
4 8843 1 1 89 ILE N N 2.974 1.155 9.051 1.00 . A A . 89 ILE N 1 1
4 8844 1 1 89 ILE O O 1.407 1.396 11.373 1.00 . A A . 89 ILE O 1 1
4 8845 1 1 90 CYS C C -0.569 5.073 11.807 1.00 . A A . 90 CYS C 1 1
4 8846 1 1 90 CYS CA C 0.491 3.971 11.923 1.00 . A A . 90 CYS CA 1 1
4 8847 1 1 90 CYS CB C 1.715 4.490 12.681 1.00 . A A . 90 CYS CB 1 1
4 8848 1 1 90 CYS H H 0.863 4.076 9.843 1.00 . A A . 90 CYS H 1 1
4 8849 1 1 90 CYS HA H 0.060 3.145 12.489 1.00 . A A . 90 CYS HA 1 1
4 8850 1 1 90 CYS HB2 H 2.490 3.733 12.682 1.00 . A A . 90 CYS HB2 1 1
4 8851 1 1 90 CYS HB3 H 2.095 5.386 12.203 1.00 . A A . 90 CYS HB3 1 1
4 8852 1 1 90 CYS HG H 1.895 3.949 15.144 1.00 . A A . 90 CYS HG 1 1
4 8853 1 1 90 CYS N N 0.886 3.465 10.611 1.00 . A A . 90 CYS N 1 1
4 8854 1 1 90 CYS O O -0.610 5.817 10.825 1.00 . A A . 90 CYS O 1 1
4 8855 1 1 90 CYS SG S 1.350 4.892 14.389 1.00 . A A . 90 CYS SG 1 1
4 8856 1 1 91 GLU C C -1.986 7.461 13.561 1.00 . A A . 91 GLU C 1 1
4 8857 1 1 91 GLU CA C -2.495 6.149 12.925 1.00 . A A . 91 GLU CA 1 1
4 8858 1 1 91 GLU CB C -3.689 5.564 13.720 1.00 . A A . 91 GLU CB 1 1
4 8859 1 1 91 GLU CD C -5.165 4.808 11.735 1.00 . A A . 91 GLU CD 1 1
4 8860 1 1 91 GLU CG C -4.405 4.387 13.013 1.00 . A A . 91 GLU CG 1 1
4 8861 1 1 91 GLU H H -1.342 4.466 13.532 1.00 . A A . 91 GLU H 1 1
4 8862 1 1 91 GLU HA H -2.835 6.368 11.912 1.00 . A A . 91 GLU HA 1 1
4 8863 1 1 91 GLU HB2 H -3.328 5.213 14.684 1.00 . A A . 91 GLU HB2 1 1
4 8864 1 1 91 GLU HB3 H -4.418 6.349 13.894 1.00 . A A . 91 GLU HB3 1 1
4 8865 1 1 91 GLU HG2 H -3.666 3.637 12.755 1.00 . A A . 91 GLU HG2 1 1
4 8866 1 1 91 GLU HG3 H -5.113 3.946 13.710 1.00 . A A . 91 GLU HG3 1 1
4 8867 1 1 91 GLU N N -1.428 5.144 12.832 1.00 . A A . 91 GLU N 1 1
4 8868 1 1 91 GLU O O -2.339 8.544 13.094 1.00 . A A . 91 GLU O 1 1
4 8869 1 1 91 GLU OE1 O -6.299 5.327 11.859 1.00 . A A . 91 GLU OE1 1 1
4 8870 1 1 91 GLU OE2 O -4.640 4.644 10.607 1.00 . A A . 91 GLU OE2 1 1
4 8871 1 1 92 ASP C C 0.832 8.665 15.380 1.00 . A A . 92 ASP C 1 1
4 8872 1 1 92 ASP CA C -0.695 8.543 15.418 1.00 . A A . 92 ASP CA 1 1
4 8873 1 1 92 ASP CB C -1.158 8.420 16.898 1.00 . A A . 92 ASP CB 1 1
4 8874 1 1 92 ASP CG C -2.646 8.074 17.036 1.00 . A A . 92 ASP CG 1 1
4 8875 1 1 92 ASP H H -0.860 6.470 14.909 1.00 . A A . 92 ASP H 1 1
4 8876 1 1 92 ASP HA H -1.127 9.442 14.987 1.00 . A A . 92 ASP HA 1 1
4 8877 1 1 92 ASP HB2 H -0.574 7.652 17.398 1.00 . A A . 92 ASP HB2 1 1
4 8878 1 1 92 ASP HB3 H -0.980 9.365 17.406 1.00 . A A . 92 ASP HB3 1 1
4 8879 1 1 92 ASP N N -1.158 7.361 14.627 1.00 . A A . 92 ASP N 1 1
4 8880 1 1 92 ASP O O 1.528 7.652 15.311 1.00 . A A . 92 ASP O 1 1
4 8881 1 1 92 ASP OD1 O -3.497 8.971 16.849 1.00 . A A . 92 ASP OD1 1 1
4 8882 1 1 92 ASP OD2 O -2.972 6.898 17.325 1.00 . A A . 92 ASP OD2 1 1
4 8883 1 1 93 GLU C C 3.422 9.533 16.778 1.00 . A A . 93 GLU C 1 1
4 8884 1 1 93 GLU CA C 2.800 10.198 15.538 1.00 . A A . 93 GLU CA 1 1
4 8885 1 1 93 GLU CB C 3.015 11.735 15.589 1.00 . A A . 93 GLU CB 1 1
4 8886 1 1 93 GLU CD C 2.463 13.998 14.475 1.00 . A A . 93 GLU CD 1 1
4 8887 1 1 93 GLU CG C 2.587 12.473 14.300 1.00 . A A . 93 GLU CG 1 1
4 8888 1 1 93 GLU H H 0.776 10.687 15.238 1.00 . A A . 93 GLU H 1 1
4 8889 1 1 93 GLU HA H 3.292 9.807 14.650 1.00 . A A . 93 GLU HA 1 1
4 8890 1 1 93 GLU HB2 H 2.446 12.137 16.422 1.00 . A A . 93 GLU HB2 1 1
4 8891 1 1 93 GLU HB3 H 4.068 11.940 15.761 1.00 . A A . 93 GLU HB3 1 1
4 8892 1 1 93 GLU HG2 H 3.319 12.265 13.526 1.00 . A A . 93 GLU HG2 1 1
4 8893 1 1 93 GLU HG3 H 1.628 12.076 13.976 1.00 . A A . 93 GLU HG3 1 1
4 8894 1 1 93 GLU N N 1.351 9.912 15.404 1.00 . A A . 93 GLU N 1 1
4 8895 1 1 93 GLU O O 4.544 9.025 16.705 1.00 . A A . 93 GLU O 1 1
4 8896 1 1 93 GLU OE1 O 3.462 14.724 14.276 1.00 . A A . 93 GLU OE1 1 1
4 8897 1 1 93 GLU OE2 O 1.360 14.478 14.819 1.00 . A A . 93 GLU OE2 1 1
4 8898 1 1 94 GLU C C 3.244 7.380 19.013 1.00 . A A . 94 GLU C 1 1
4 8899 1 1 94 GLU CA C 3.156 8.909 19.163 1.00 . A A . 94 GLU CA 1 1
4 8900 1 1 94 GLU CB C 2.261 9.303 20.376 1.00 . A A . 94 GLU CB 1 1
4 8901 1 1 94 GLU CD C -0.032 9.122 21.540 1.00 . A A . 94 GLU CD 1 1
4 8902 1 1 94 GLU CG C 0.770 8.924 20.244 1.00 . A A . 94 GLU CG 1 1
4 8903 1 1 94 GLU H H 1.754 9.861 17.869 1.00 . A A . 94 GLU H 1 1
4 8904 1 1 94 GLU HA H 4.162 9.293 19.337 1.00 . A A . 94 GLU HA 1 1
4 8905 1 1 94 GLU HB2 H 2.655 8.828 21.271 1.00 . A A . 94 GLU HB2 1 1
4 8906 1 1 94 GLU HB3 H 2.324 10.379 20.513 1.00 . A A . 94 GLU HB3 1 1
4 8907 1 1 94 GLU HG2 H 0.329 9.535 19.460 1.00 . A A . 94 GLU HG2 1 1
4 8908 1 1 94 GLU HG3 H 0.703 7.882 19.943 1.00 . A A . 94 GLU HG3 1 1
4 8909 1 1 94 GLU N N 2.671 9.508 17.902 1.00 . A A . 94 GLU N 1 1
4 8910 1 1 94 GLU O O 4.265 6.781 19.350 1.00 . A A . 94 GLU O 1 1
4 8911 1 1 94 GLU OE1 O -0.551 10.234 21.771 1.00 . A A . 94 GLU OE1 1 1
4 8912 1 1 94 GLU OE2 O -0.141 8.163 22.339 1.00 . A A . 94 GLU OE2 1 1
4 8913 1 1 95 THR C C 3.195 4.882 17.215 1.00 . A A . 95 THR C 1 1
4 8914 1 1 95 THR CA C 2.091 5.332 18.193 1.00 . A A . 95 THR CA 1 1
4 8915 1 1 95 THR CB C 0.678 4.976 17.621 1.00 . A A . 95 THR CB 1 1
4 8916 1 1 95 THR CG2 C 0.472 3.455 17.446 1.00 . A A . 95 THR CG2 1 1
4 8917 1 1 95 THR H H 1.396 7.321 18.224 1.00 . A A . 95 THR H 1 1
4 8918 1 1 95 THR HA H 2.219 4.817 19.141 1.00 . A A . 95 THR HA 1 1
4 8919 1 1 95 THR HB H 0.571 5.452 16.649 1.00 . A A . 95 THR HB 1 1
4 8920 1 1 95 THR HG1 H -1.181 5.534 18.022 1.00 . A A . 95 THR HG1 1 1
4 8921 1 1 95 THR HG21 H -0.522 3.260 17.065 1.00 . A A . 95 THR HG21 1 1
4 8922 1 1 95 THR HG22 H 0.592 2.955 18.398 1.00 . A A . 95 THR HG22 1 1
4 8923 1 1 95 THR HG23 H 1.204 3.065 16.747 1.00 . A A . 95 THR HG23 1 1
4 8924 1 1 95 THR N N 2.176 6.776 18.453 1.00 . A A . 95 THR N 1 1
4 8925 1 1 95 THR O O 3.748 3.786 17.352 1.00 . A A . 95 THR O 1 1
4 8926 1 1 95 THR OG1 O -0.337 5.504 18.491 1.00 . A A . 95 THR OG1 1 1
4 8927 1 1 96 PHE C C 5.947 5.428 15.960 1.00 . A A . 96 PHE C 1 1
4 8928 1 1 96 PHE CA C 4.587 5.529 15.258 1.00 . A A . 96 PHE CA 1 1
4 8929 1 1 96 PHE CB C 4.605 6.652 14.166 1.00 . A A . 96 PHE CB 1 1
4 8930 1 1 96 PHE CD1 C 6.184 5.547 12.510 1.00 . A A . 96 PHE CD1 1 1
4 8931 1 1 96 PHE CD2 C 6.780 7.710 13.343 1.00 . A A . 96 PHE CD2 1 1
4 8932 1 1 96 PHE CE1 C 7.354 5.505 11.784 1.00 . A A . 96 PHE CE1 1 1
4 8933 1 1 96 PHE CE2 C 7.957 7.658 12.619 1.00 . A A . 96 PHE CE2 1 1
4 8934 1 1 96 PHE CG C 5.871 6.649 13.303 1.00 . A A . 96 PHE CG 1 1
4 8935 1 1 96 PHE CZ C 8.241 6.554 11.841 1.00 . A A . 96 PHE CZ 1 1
4 8936 1 1 96 PHE H H 3.044 6.618 16.201 1.00 . A A . 96 PHE H 1 1
4 8937 1 1 96 PHE HA H 4.371 4.578 14.774 1.00 . A A . 96 PHE HA 1 1
4 8938 1 1 96 PHE HB2 H 3.751 6.520 13.509 1.00 . A A . 96 PHE HB2 1 1
4 8939 1 1 96 PHE HB3 H 4.521 7.620 14.650 1.00 . A A . 96 PHE HB3 1 1
4 8940 1 1 96 PHE HD1 H 5.494 4.713 12.456 1.00 . A A . 96 PHE HD1 1 1
4 8941 1 1 96 PHE HD2 H 6.558 8.581 13.949 1.00 . A A . 96 PHE HD2 1 1
4 8942 1 1 96 PHE HE1 H 7.583 4.638 11.177 1.00 . A A . 96 PHE HE1 1 1
4 8943 1 1 96 PHE HE2 H 8.654 8.487 12.654 1.00 . A A . 96 PHE HE2 1 1
4 8944 1 1 96 PHE HZ H 9.165 6.511 11.278 1.00 . A A . 96 PHE HZ 1 1
4 8945 1 1 96 PHE N N 3.523 5.767 16.246 1.00 . A A . 96 PHE N 1 1
4 8946 1 1 96 PHE O O 6.711 4.506 15.693 1.00 . A A . 96 PHE O 1 1
4 8947 1 1 97 ARG C C 7.645 5.203 18.519 1.00 . A A . 97 ARG C 1 1
4 8948 1 1 97 ARG CA C 7.482 6.445 17.624 1.00 . A A . 97 ARG CA 1 1
4 8949 1 1 97 ARG CB C 7.549 7.746 18.469 1.00 . A A . 97 ARG CB 1 1
4 8950 1 1 97 ARG CD C 7.676 10.314 18.505 1.00 . A A . 97 ARG CD 1 1
4 8951 1 1 97 ARG CG C 7.642 9.045 17.634 1.00 . A A . 97 ARG CG 1 1
4 8952 1 1 97 ARG CZ C 7.988 12.782 18.191 1.00 . A A . 97 ARG CZ 1 1
4 8953 1 1 97 ARG H H 5.521 7.046 17.062 1.00 . A A . 97 ARG H 1 1
4 8954 1 1 97 ARG HA H 8.292 6.454 16.899 1.00 . A A . 97 ARG HA 1 1
4 8955 1 1 97 ARG HB2 H 6.657 7.805 19.087 1.00 . A A . 97 ARG HB2 1 1
4 8956 1 1 97 ARG HB3 H 8.417 7.702 19.120 1.00 . A A . 97 ARG HB3 1 1
4 8957 1 1 97 ARG HD2 H 6.740 10.392 19.048 1.00 . A A . 97 ARG HD2 1 1
4 8958 1 1 97 ARG HD3 H 8.494 10.233 19.216 1.00 . A A . 97 ARG HD3 1 1
4 8959 1 1 97 ARG HE H 7.910 11.420 16.727 1.00 . A A . 97 ARG HE 1 1
4 8960 1 1 97 ARG HG2 H 8.544 9.013 17.033 1.00 . A A . 97 ARG HG2 1 1
4 8961 1 1 97 ARG HG3 H 6.781 9.100 16.971 1.00 . A A . 97 ARG HG3 1 1
4 8962 1 1 97 ARG HH11 H 7.751 12.253 20.137 1.00 . A A . 97 ARG HH11 1 1
4 8963 1 1 97 ARG HH12 H 8.001 13.946 19.855 1.00 . A A . 97 ARG HH12 1 1
4 8964 1 1 97 ARG HH21 H 8.254 13.638 16.376 1.00 . A A . 97 ARG HH21 1 1
4 8965 1 1 97 ARG HH22 H 8.287 14.729 17.723 1.00 . A A . 97 ARG HH22 1 1
4 8966 1 1 97 ARG N N 6.214 6.379 16.871 1.00 . A A . 97 ARG N 1 1
4 8967 1 1 97 ARG NE N 7.862 11.540 17.699 1.00 . A A . 97 ARG NE 1 1
4 8968 1 1 97 ARG NH1 N 7.906 13.010 19.500 1.00 . A A . 97 ARG NH1 1 1
4 8969 1 1 97 ARG NH2 N 8.192 13.797 17.364 1.00 . A A . 97 ARG NH2 1 1
4 8970 1 1 97 ARG O O 8.751 4.705 18.698 1.00 . A A . 97 ARG O 1 1
4 8971 1 1 98 LYS C C 6.876 2.239 19.129 1.00 . A A . 98 LYS C 1 1
4 8972 1 1 98 LYS CA C 6.475 3.509 19.907 1.00 . A A . 98 LYS CA 1 1
4 8973 1 1 98 LYS CB C 5.069 3.369 20.552 1.00 . A A . 98 LYS CB 1 1
4 8974 1 1 98 LYS CD C 3.291 4.441 22.092 1.00 . A A . 98 LYS CD 1 1
4 8975 1 1 98 LYS CE C 2.973 5.592 23.064 1.00 . A A . 98 LYS CE 1 1
4 8976 1 1 98 LYS CG C 4.724 4.523 21.526 1.00 . A A . 98 LYS CG 1 1
4 8977 1 1 98 LYS H H 5.674 5.174 18.858 1.00 . A A . 98 LYS H 1 1
4 8978 1 1 98 LYS HA H 7.202 3.662 20.700 1.00 . A A . 98 LYS HA 1 1
4 8979 1 1 98 LYS HB2 H 4.321 3.350 19.766 1.00 . A A . 98 LYS HB2 1 1
4 8980 1 1 98 LYS HB3 H 5.019 2.435 21.103 1.00 . A A . 98 LYS HB3 1 1
4 8981 1 1 98 LYS HD2 H 2.584 4.478 21.271 1.00 . A A . 98 LYS HD2 1 1
4 8982 1 1 98 LYS HD3 H 3.174 3.498 22.618 1.00 . A A . 98 LYS HD3 1 1
4 8983 1 1 98 LYS HE2 H 3.699 5.593 23.867 1.00 . A A . 98 LYS HE2 1 1
4 8984 1 1 98 LYS HE3 H 3.029 6.533 22.529 1.00 . A A . 98 LYS HE3 1 1
4 8985 1 1 98 LYS HG2 H 5.423 4.499 22.354 1.00 . A A . 98 LYS HG2 1 1
4 8986 1 1 98 LYS HG3 H 4.836 5.466 21.000 1.00 . A A . 98 LYS HG3 1 1
4 8987 1 1 98 LYS HZ1 H 1.510 4.524 24.092 1.00 . A A . 98 LYS HZ1 1 1
4 8988 1 1 98 LYS HZ2 H 0.893 5.573 22.921 1.00 . A A . 98 LYS HZ2 1 1
4 8989 1 1 98 LYS HZ3 H 1.473 6.188 24.384 1.00 . A A . 98 LYS HZ3 1 1
4 8990 1 1 98 LYS N N 6.515 4.709 19.048 1.00 . A A . 98 LYS N 1 1
4 8991 1 1 98 LYS NZ N 1.619 5.461 23.655 1.00 . A A . 98 LYS NZ 1 1
4 8992 1 1 98 LYS O O 7.693 1.449 19.611 1.00 . A A . 98 LYS O 1 1
4 8993 1 1 99 ILE C C 8.087 0.982 16.520 1.00 . A A . 99 ILE C 1 1
4 8994 1 1 99 ILE CA C 6.649 0.881 17.074 1.00 . A A . 99 ILE CA 1 1
4 8995 1 1 99 ILE CB C 5.637 0.692 15.883 1.00 . A A . 99 ILE CB 1 1
4 8996 1 1 99 ILE CD1 C 3.847 -0.441 17.363 1.00 . A A . 99 ILE CD1 1 1
4 8997 1 1 99 ILE CG1 C 4.163 0.677 16.394 1.00 . A A . 99 ILE CG1 1 1
4 8998 1 1 99 ILE CG2 C 5.959 -0.604 15.084 1.00 . A A . 99 ILE CG2 1 1
4 8999 1 1 99 ILE H H 5.675 2.713 17.582 1.00 . A A . 99 ILE H 1 1
4 9000 1 1 99 ILE HA H 6.584 -0.002 17.712 1.00 . A A . 99 ILE HA 1 1
4 9001 1 1 99 ILE HB H 5.758 1.538 15.206 1.00 . A A . 99 ILE HB 1 1
4 9002 1 1 99 ILE HD11 H 4.477 -0.358 18.238 1.00 . A A . 99 ILE HD11 1 1
4 9003 1 1 99 ILE HD12 H 4.019 -1.396 16.884 1.00 . A A . 99 ILE HD12 1 1
4 9004 1 1 99 ILE HD13 H 2.812 -0.374 17.661 1.00 . A A . 99 ILE HD13 1 1
4 9005 1 1 99 ILE HG12 H 3.949 1.610 16.902 1.00 . A A . 99 ILE HG12 1 1
4 9006 1 1 99 ILE HG13 H 3.489 0.581 15.551 1.00 . A A . 99 ILE HG13 1 1
4 9007 1 1 99 ILE HG21 H 5.246 -0.723 14.276 1.00 . A A . 99 ILE HG21 1 1
4 9008 1 1 99 ILE HG22 H 5.905 -1.466 15.735 1.00 . A A . 99 ILE HG22 1 1
4 9009 1 1 99 ILE HG23 H 6.957 -0.536 14.666 1.00 . A A . 99 ILE HG23 1 1
4 9010 1 1 99 ILE N N 6.326 2.057 17.913 1.00 . A A . 99 ILE N 1 1
4 9011 1 1 99 ILE O O 8.852 0.009 16.594 1.00 . A A . 99 ILE O 1 1
4 9012 1 1 100 TYR C C 10.894 2.255 16.471 1.00 . A A . 100 TYR C 1 1
4 9013 1 1 100 TYR CA C 9.773 2.508 15.443 1.00 . A A . 100 TYR CA 1 1
4 9014 1 1 100 TYR CB C 9.757 3.998 14.975 1.00 . A A . 100 TYR CB 1 1
4 9015 1 1 100 TYR CD1 C 11.745 4.130 13.377 1.00 . A A . 100 TYR CD1 1 1
4 9016 1 1 100 TYR CD2 C 11.749 5.573 15.279 1.00 . A A . 100 TYR CD2 1 1
4 9017 1 1 100 TYR CE1 C 12.969 4.641 12.989 1.00 . A A . 100 TYR CE1 1 1
4 9018 1 1 100 TYR CE2 C 12.971 6.083 14.893 1.00 . A A . 100 TYR CE2 1 1
4 9019 1 1 100 TYR CG C 11.109 4.579 14.533 1.00 . A A . 100 TYR CG 1 1
4 9020 1 1 100 TYR CZ C 13.576 5.617 13.746 1.00 . A A . 100 TYR CZ 1 1
4 9021 1 1 100 TYR H H 7.785 2.897 15.928 1.00 . A A . 100 TYR H 1 1
4 9022 1 1 100 TYR HA H 9.943 1.875 14.578 1.00 . A A . 100 TYR HA 1 1
4 9023 1 1 100 TYR HB2 H 9.077 4.092 14.136 1.00 . A A . 100 TYR HB2 1 1
4 9024 1 1 100 TYR HB3 H 9.377 4.613 15.786 1.00 . A A . 100 TYR HB3 1 1
4 9025 1 1 100 TYR HD1 H 11.268 3.364 12.775 1.00 . A A . 100 TYR HD1 1 1
4 9026 1 1 100 TYR HD2 H 11.276 5.942 16.180 1.00 . A A . 100 TYR HD2 1 1
4 9027 1 1 100 TYR HE1 H 13.445 4.271 12.088 1.00 . A A . 100 TYR HE1 1 1
4 9028 1 1 100 TYR HE2 H 13.448 6.851 15.489 1.00 . A A . 100 TYR HE2 1 1
4 9029 1 1 100 TYR HH H 15.384 6.158 14.134 1.00 . A A . 100 TYR HH 1 1
4 9030 1 1 100 TYR N N 8.437 2.176 15.984 1.00 . A A . 100 TYR N 1 1
4 9031 1 1 100 TYR O O 12.012 1.875 16.102 1.00 . A A . 100 TYR O 1 1
4 9032 1 1 100 TYR OH O 14.801 6.121 13.364 1.00 . A A . 100 TYR OH 1 1
4 9033 1 1 101 GLU C C 11.842 0.734 18.984 1.00 . A A . 101 GLU C 1 1
4 9034 1 1 101 GLU CA C 11.472 2.231 18.866 1.00 . A A . 101 GLU CA 1 1
4 9035 1 1 101 GLU CB C 10.784 2.737 20.157 1.00 . A A . 101 GLU CB 1 1
4 9036 1 1 101 GLU CD C 10.945 3.260 22.649 1.00 . A A . 101 GLU CD 1 1
4 9037 1 1 101 GLU CG C 11.638 2.659 21.416 1.00 . A A . 101 GLU CG 1 1
4 9038 1 1 101 GLU H H 9.708 2.866 17.953 1.00 . A A . 101 GLU H 1 1
4 9039 1 1 101 GLU HA H 12.375 2.812 18.700 1.00 . A A . 101 GLU HA 1 1
4 9040 1 1 101 GLU HB2 H 10.501 3.777 20.012 1.00 . A A . 101 GLU HB2 1 1
4 9041 1 1 101 GLU HB3 H 9.880 2.158 20.317 1.00 . A A . 101 GLU HB3 1 1
4 9042 1 1 101 GLU HG2 H 11.867 1.617 21.607 1.00 . A A . 101 GLU HG2 1 1
4 9043 1 1 101 GLU HG3 H 12.561 3.192 21.230 1.00 . A A . 101 GLU HG3 1 1
4 9044 1 1 101 GLU N N 10.573 2.478 17.750 1.00 . A A . 101 GLU N 1 1
4 9045 1 1 101 GLU O O 13.027 0.392 19.049 1.00 . A A . 101 GLU O 1 1
4 9046 1 1 101 GLU OE1 O 11.099 4.478 22.896 1.00 . A A . 101 GLU OE1 1 1
4 9047 1 1 101 GLU OE2 O 10.227 2.527 23.364 1.00 . A A . 101 GLU OE2 1 1
4 9048 1 1 102 LEU C C 11.578 -2.332 17.948 1.00 . A A . 102 LEU C 1 1
4 9049 1 1 102 LEU CA C 11.030 -1.607 19.197 1.00 . A A . 102 LEU CA 1 1
4 9050 1 1 102 LEU CB C 9.712 -2.286 19.692 1.00 . A A . 102 LEU CB 1 1
4 9051 1 1 102 LEU CD1 C 10.439 -2.700 22.114 1.00 . A A . 102 LEU CD1 1 1
4 9052 1 1 102 LEU CD2 C 9.005 -0.664 21.568 1.00 . A A . 102 LEU CD2 1 1
4 9053 1 1 102 LEU CG C 9.342 -2.122 21.202 1.00 . A A . 102 LEU CG 1 1
4 9054 1 1 102 LEU H H 9.902 0.147 18.851 1.00 . A A . 102 LEU H 1 1
4 9055 1 1 102 LEU HA H 11.774 -1.707 19.982 1.00 . A A . 102 LEU HA 1 1
4 9056 1 1 102 LEU HB2 H 8.893 -1.890 19.106 1.00 . A A . 102 LEU HB2 1 1
4 9057 1 1 102 LEU HB3 H 9.773 -3.353 19.485 1.00 . A A . 102 LEU HB3 1 1
4 9058 1 1 102 LEU HD11 H 10.594 -3.743 21.870 1.00 . A A . 102 LEU HD11 1 1
4 9059 1 1 102 LEU HD12 H 10.130 -2.624 23.146 1.00 . A A . 102 LEU HD12 1 1
4 9060 1 1 102 LEU HD13 H 11.366 -2.156 21.974 1.00 . A A . 102 LEU HD13 1 1
4 9061 1 1 102 LEU HD21 H 8.727 -0.603 22.612 1.00 . A A . 102 LEU HD21 1 1
4 9062 1 1 102 LEU HD22 H 8.175 -0.327 20.963 1.00 . A A . 102 LEU HD22 1 1
4 9063 1 1 102 LEU HD23 H 9.863 -0.027 21.385 1.00 . A A . 102 LEU HD23 1 1
4 9064 1 1 102 LEU HG H 8.447 -2.708 21.393 1.00 . A A . 102 LEU HG 1 1
4 9065 1 1 102 LEU N N 10.826 -0.157 18.979 1.00 . A A . 102 LEU N 1 1
4 9066 1 1 102 LEU O O 12.218 -3.383 18.090 1.00 . A A . 102 LEU O 1 1
4 9067 1 1 103 ILE C C 13.374 -1.883 15.357 1.00 . A A . 103 ILE C 1 1
4 9068 1 1 103 ILE CA C 11.926 -2.381 15.504 1.00 . A A . 103 ILE CA 1 1
4 9069 1 1 103 ILE CB C 11.084 -2.131 14.182 1.00 . A A . 103 ILE CB 1 1
4 9070 1 1 103 ILE CD1 C 9.931 -0.314 12.707 1.00 . A A . 103 ILE CD1 1 1
4 9071 1 1 103 ILE CG1 C 10.785 -0.622 13.935 1.00 . A A . 103 ILE CG1 1 1
4 9072 1 1 103 ILE CG2 C 9.774 -2.957 14.211 1.00 . A A . 103 ILE CG2 1 1
4 9073 1 1 103 ILE H H 10.757 -1.008 16.656 1.00 . A A . 103 ILE H 1 1
4 9074 1 1 103 ILE HA H 11.969 -3.464 15.655 1.00 . A A . 103 ILE HA 1 1
4 9075 1 1 103 ILE HB H 11.683 -2.501 13.343 1.00 . A A . 103 ILE HB 1 1
4 9076 1 1 103 ILE HD11 H 9.834 0.755 12.600 1.00 . A A . 103 ILE HD11 1 1
4 9077 1 1 103 ILE HD12 H 8.948 -0.751 12.825 1.00 . A A . 103 ILE HD12 1 1
4 9078 1 1 103 ILE HD13 H 10.402 -0.721 11.822 1.00 . A A . 103 ILE HD13 1 1
4 9079 1 1 103 ILE HG12 H 10.267 -0.219 14.794 1.00 . A A . 103 ILE HG12 1 1
4 9080 1 1 103 ILE HG13 H 11.725 -0.093 13.820 1.00 . A A . 103 ILE HG13 1 1
4 9081 1 1 103 ILE HG21 H 9.236 -2.828 13.278 1.00 . A A . 103 ILE HG21 1 1
4 9082 1 1 103 ILE HG22 H 9.150 -2.626 15.029 1.00 . A A . 103 ILE HG22 1 1
4 9083 1 1 103 ILE HG23 H 10.005 -4.009 14.341 1.00 . A A . 103 ILE HG23 1 1
4 9084 1 1 103 ILE N N 11.324 -1.803 16.729 1.00 . A A . 103 ILE N 1 1
4 9085 1 1 103 ILE O O 14.292 -2.695 15.206 1.00 . A A . 103 ILE O 1 1
4 9086 1 1 104 GLY C C 15.559 0.014 14.031 1.00 . A A . 104 GLY C 1 1
4 9087 1 1 104 GLY CA C 14.899 0.062 15.413 1.00 . A A . 104 GLY CA 1 1
4 9088 1 1 104 GLY H H 12.788 0.033 15.557 1.00 . A A . 104 GLY H 1 1
4 9089 1 1 104 GLY HA2 H 14.800 1.094 15.723 1.00 . A A . 104 GLY HA2 1 1
4 9090 1 1 104 GLY HA3 H 15.542 -0.443 16.125 1.00 . A A . 104 GLY HA3 1 1
4 9091 1 1 104 GLY N N 13.568 -0.549 15.454 1.00 . A A . 104 GLY N 1 1
4 9092 1 1 104 GLY O O 15.699 -1.059 13.448 1.00 . A A . 104 GLY O 1 1
4 9093 1 1 105 GLY C C 16.828 2.692 11.739 1.00 . A A . 105 GLY C 1 1
4 9094 1 1 105 GLY CA C 16.694 1.260 12.238 1.00 . A A . 105 GLY CA 1 1
4 9095 1 1 105 GLY H H 15.737 2.009 13.977 1.00 . A A . 105 GLY H 1 1
4 9096 1 1 105 GLY HA2 H 17.685 0.846 12.380 1.00 . A A . 105 GLY HA2 1 1
4 9097 1 1 105 GLY HA3 H 16.174 0.674 11.488 1.00 . A A . 105 GLY HA3 1 1
4 9098 1 1 105 GLY N N 15.958 1.182 13.505 1.00 . A A . 105 GLY N 1 1
4 9099 1 1 105 GLY O O 16.792 3.639 12.539 1.00 . A A . 105 GLY O 1 1
4 9100 1 1 106 GLU C C 16.050 4.355 8.712 1.00 . A A . 106 GLU C 1 1
4 9101 1 1 106 GLU CA C 17.147 4.155 9.752 1.00 . A A . 106 GLU CA 1 1
4 9102 1 1 106 GLU CB C 18.560 4.230 9.105 1.00 . A A . 106 GLU CB 1 1
4 9103 1 1 106 GLU CD C 20.294 5.555 7.730 1.00 . A A . 106 GLU CD 1 1
4 9104 1 1 106 GLU CG C 18.866 5.523 8.312 1.00 . A A . 106 GLU CG 1 1
4 9105 1 1 106 GLU H H 16.893 2.057 9.836 1.00 . A A . 106 GLU H 1 1
4 9106 1 1 106 GLU HA H 17.052 4.934 10.494 1.00 . A A . 106 GLU HA 1 1
4 9107 1 1 106 GLU HB2 H 19.302 4.140 9.894 1.00 . A A . 106 GLU HB2 1 1
4 9108 1 1 106 GLU HB3 H 18.677 3.384 8.436 1.00 . A A . 106 GLU HB3 1 1
4 9109 1 1 106 GLU HG2 H 18.150 5.611 7.498 1.00 . A A . 106 GLU HG2 1 1
4 9110 1 1 106 GLU HG3 H 18.736 6.371 8.975 1.00 . A A . 106 GLU HG3 1 1
4 9111 1 1 106 GLU N N 16.957 2.850 10.411 1.00 . A A . 106 GLU N 1 1
4 9112 1 1 106 GLU O O 15.641 3.408 8.067 1.00 . A A . 106 GLU O 1 1
4 9113 1 1 106 GLU OE1 O 21.228 5.997 8.435 1.00 . A A . 106 GLU OE1 1 1
4 9114 1 1 106 GLU OE2 O 20.496 5.141 6.567 1.00 . A A . 106 GLU OE2 1 1
4 9115 1 1 107 ILE C C 15.168 6.235 6.231 1.00 . A A . 107 ILE C 1 1
4 9116 1 1 107 ILE CA C 14.531 5.935 7.601 1.00 . A A . 107 ILE CA 1 1
4 9117 1 1 107 ILE CB C 13.660 7.158 8.089 1.00 . A A . 107 ILE CB 1 1
4 9118 1 1 107 ILE CD1 C 12.059 5.675 9.514 1.00 . A A . 107 ILE CD1 1 1
4 9119 1 1 107 ILE CG1 C 13.026 6.851 9.488 1.00 . A A . 107 ILE CG1 1 1
4 9120 1 1 107 ILE CG2 C 12.568 7.543 7.046 1.00 . A A . 107 ILE CG2 1 1
4 9121 1 1 107 ILE H H 16.013 6.299 9.088 1.00 . A A . 107 ILE H 1 1
4 9122 1 1 107 ILE HA H 13.872 5.070 7.503 1.00 . A A . 107 ILE HA 1 1
4 9123 1 1 107 ILE HB H 14.320 8.011 8.193 1.00 . A A . 107 ILE HB 1 1
4 9124 1 1 107 ILE HD11 H 12.574 4.772 9.215 1.00 . A A . 107 ILE HD11 1 1
4 9125 1 1 107 ILE HD12 H 11.236 5.863 8.839 1.00 . A A . 107 ILE HD12 1 1
4 9126 1 1 107 ILE HD13 H 11.677 5.551 10.517 1.00 . A A . 107 ILE HD13 1 1
4 9127 1 1 107 ILE HG12 H 13.817 6.626 10.196 1.00 . A A . 107 ILE HG12 1 1
4 9128 1 1 107 ILE HG13 H 12.490 7.724 9.839 1.00 . A A . 107 ILE HG13 1 1
4 9129 1 1 107 ILE HG21 H 11.977 8.375 7.414 1.00 . A A . 107 ILE HG21 1 1
4 9130 1 1 107 ILE HG22 H 11.914 6.698 6.868 1.00 . A A . 107 ILE HG22 1 1
4 9131 1 1 107 ILE HG23 H 13.038 7.827 6.112 1.00 . A A . 107 ILE HG23 1 1
4 9132 1 1 107 ILE N N 15.585 5.595 8.564 1.00 . A A . 107 ILE N 1 1
4 9133 1 1 107 ILE O O 16.207 6.907 6.155 1.00 . A A . 107 ILE O 1 1
4 9134 1 1 108 ASP C C 13.612 6.258 2.986 1.00 . A A . 108 ASP C 1 1
4 9135 1 1 108 ASP CA C 14.908 6.021 3.782 1.00 . A A . 108 ASP CA 1 1
4 9136 1 1 108 ASP CB C 15.816 4.921 3.142 1.00 . A A . 108 ASP CB 1 1
4 9137 1 1 108 ASP CG C 15.188 3.515 3.021 1.00 . A A . 108 ASP CG 1 1
4 9138 1 1 108 ASP H H 13.788 5.120 5.318 1.00 . A A . 108 ASP H 1 1
4 9139 1 1 108 ASP HA H 15.467 6.961 3.787 1.00 . A A . 108 ASP HA 1 1
4 9140 1 1 108 ASP HB2 H 16.111 5.251 2.152 1.00 . A A . 108 ASP HB2 1 1
4 9141 1 1 108 ASP HB3 H 16.717 4.833 3.746 1.00 . A A . 108 ASP HB3 1 1
4 9142 1 1 108 ASP N N 14.551 5.711 5.168 1.00 . A A . 108 ASP N 1 1
4 9143 1 1 108 ASP O O 12.812 5.344 2.769 1.00 . A A . 108 ASP O 1 1
4 9144 1 1 108 ASP OD1 O 15.124 2.788 4.035 1.00 . A A . 108 ASP OD1 1 1
4 9145 1 1 108 ASP OD2 O 14.797 3.119 1.895 1.00 . A A . 108 ASP OD2 1 1
4 9146 1 1 109 ASP C C 12.319 7.380 0.379 1.00 . A A . 109 ASP C 1 1
4 9147 1 1 109 ASP CA C 12.228 7.948 1.796 1.00 . A A . 109 ASP CA 1 1
4 9148 1 1 109 ASP CB C 12.105 9.493 1.745 1.00 . A A . 109 ASP CB 1 1
4 9149 1 1 109 ASP CG C 11.608 10.080 3.073 1.00 . A A . 109 ASP CG 1 1
4 9150 1 1 109 ASP H H 14.006 8.222 2.932 1.00 . A A . 109 ASP H 1 1
4 9151 1 1 109 ASP HA H 11.331 7.544 2.266 1.00 . A A . 109 ASP HA 1 1
4 9152 1 1 109 ASP HB2 H 13.076 9.925 1.512 1.00 . A A . 109 ASP HB2 1 1
4 9153 1 1 109 ASP HB3 H 11.406 9.776 0.960 1.00 . A A . 109 ASP HB3 1 1
4 9154 1 1 109 ASP N N 13.381 7.533 2.622 1.00 . A A . 109 ASP N 1 1
4 9155 1 1 109 ASP O O 11.293 7.232 -0.284 1.00 . A A . 109 ASP O 1 1
4 9156 1 1 109 ASP OD1 O 12.431 10.336 3.983 1.00 . A A . 109 ASP OD1 1 1
4 9157 1 1 109 ASP OD2 O 10.378 10.262 3.228 1.00 . A A . 109 ASP OD2 1 1
4 9158 1 1 110 SER C C 12.966 5.263 -1.743 1.00 . A A . 110 SER C 1 1
4 9159 1 1 110 SER CA C 13.854 6.477 -1.383 1.00 . A A . 110 SER CA 1 1
4 9160 1 1 110 SER CB C 15.344 6.062 -1.396 1.00 . A A . 110 SER CB 1 1
4 9161 1 1 110 SER H H 14.341 7.418 0.414 1.00 . A A . 110 SER H 1 1
4 9162 1 1 110 SER HA H 13.710 7.247 -2.133 1.00 . A A . 110 SER HA 1 1
4 9163 1 1 110 SER HB2 H 15.520 5.287 -0.658 1.00 . A A . 110 SER HB2 1 1
4 9164 1 1 110 SER HB3 H 15.611 5.685 -2.376 1.00 . A A . 110 SER HB3 1 1
4 9165 1 1 110 SER HG H 16.520 7.078 -0.191 1.00 . A A . 110 SER HG 1 1
4 9166 1 1 110 SER N N 13.560 7.085 -0.071 1.00 . A A . 110 SER N 1 1
4 9167 1 1 110 SER O O 12.551 5.127 -2.906 1.00 . A A . 110 SER O 1 1
4 9168 1 1 110 SER OG O 16.189 7.163 -1.094 1.00 . A A . 110 SER OG 1 1
4 9169 1 1 111 VAL C C 10.346 3.648 -1.208 1.00 . A A . 111 VAL C 1 1
4 9170 1 1 111 VAL CA C 11.817 3.215 -0.995 1.00 . A A . 111 VAL CA 1 1
4 9171 1 1 111 VAL CB C 11.934 2.147 0.161 1.00 . A A . 111 VAL CB 1 1
4 9172 1 1 111 VAL CG1 C 11.392 2.649 1.522 1.00 . A A . 111 VAL CG1 1 1
4 9173 1 1 111 VAL CG2 C 11.269 0.824 -0.256 1.00 . A A . 111 VAL CG2 1 1
4 9174 1 1 111 VAL H H 13.026 4.562 0.140 1.00 . A A . 111 VAL H 1 1
4 9175 1 1 111 VAL HA H 12.170 2.747 -1.913 1.00 . A A . 111 VAL HA 1 1
4 9176 1 1 111 VAL HB H 12.993 1.943 0.300 1.00 . A A . 111 VAL HB 1 1
4 9177 1 1 111 VAL HG11 H 10.337 2.877 1.435 1.00 . A A . 111 VAL HG11 1 1
4 9178 1 1 111 VAL HG12 H 11.923 3.544 1.821 1.00 . A A . 111 VAL HG12 1 1
4 9179 1 1 111 VAL HG13 H 11.530 1.886 2.280 1.00 . A A . 111 VAL HG13 1 1
4 9180 1 1 111 VAL HG21 H 11.712 0.464 -1.176 1.00 . A A . 111 VAL HG21 1 1
4 9181 1 1 111 VAL HG22 H 10.209 0.977 -0.409 1.00 . A A . 111 VAL HG22 1 1
4 9182 1 1 111 VAL HG23 H 11.412 0.080 0.518 1.00 . A A . 111 VAL HG23 1 1
4 9183 1 1 111 VAL N N 12.670 4.393 -0.758 1.00 . A A . 111 VAL N 1 1
4 9184 1 1 111 VAL O O 9.660 3.145 -2.108 1.00 . A A . 111 VAL O 1 1
4 9185 1 1 112 LEU C C 8.232 5.954 -1.661 1.00 . A A . 112 LEU C 1 1
4 9186 1 1 112 LEU CA C 8.542 5.160 -0.391 1.00 . A A . 112 LEU CA 1 1
4 9187 1 1 112 LEU CB C 8.344 6.103 0.821 1.00 . A A . 112 LEU CB 1 1
4 9188 1 1 112 LEU CD1 C 8.426 6.559 3.317 1.00 . A A . 112 LEU CD1 1 1
4 9189 1 1 112 LEU CD2 C 7.572 4.298 2.450 1.00 . A A . 112 LEU CD2 1 1
4 9190 1 1 112 LEU CG C 8.551 5.479 2.221 1.00 . A A . 112 LEU CG 1 1
4 9191 1 1 112 LEU H H 10.520 4.953 0.295 1.00 . A A . 112 LEU H 1 1
4 9192 1 1 112 LEU HA H 7.843 4.333 -0.309 1.00 . A A . 112 LEU HA 1 1
4 9193 1 1 112 LEU HB2 H 9.037 6.936 0.716 1.00 . A A . 112 LEU HB2 1 1
4 9194 1 1 112 LEU HB3 H 7.331 6.508 0.781 1.00 . A A . 112 LEU HB3 1 1
4 9195 1 1 112 LEU HD11 H 9.115 7.370 3.113 1.00 . A A . 112 LEU HD11 1 1
4 9196 1 1 112 LEU HD12 H 8.668 6.129 4.276 1.00 . A A . 112 LEU HD12 1 1
4 9197 1 1 112 LEU HD13 H 7.413 6.945 3.346 1.00 . A A . 112 LEU HD13 1 1
4 9198 1 1 112 LEU HD21 H 7.758 3.527 1.712 1.00 . A A . 112 LEU HD21 1 1
4 9199 1 1 112 LEU HD22 H 6.547 4.638 2.360 1.00 . A A . 112 LEU HD22 1 1
4 9200 1 1 112 LEU HD23 H 7.725 3.883 3.438 1.00 . A A . 112 LEU HD23 1 1
4 9201 1 1 112 LEU HG H 9.560 5.080 2.281 1.00 . A A . 112 LEU HG 1 1
4 9202 1 1 112 LEU N N 9.907 4.615 -0.384 1.00 . A A . 112 LEU N 1 1
4 9203 1 1 112 LEU O O 7.088 6.046 -2.061 1.00 . A A . 112 LEU O 1 1
4 9204 1 1 113 GLU C C 9.203 6.867 -4.744 1.00 . A A . 113 GLU C 1 1
4 9205 1 1 113 GLU CA C 9.018 7.529 -3.369 1.00 . A A . 113 GLU CA 1 1
4 9206 1 1 113 GLU CB C 9.934 8.772 -3.225 1.00 . A A . 113 GLU CB 1 1
4 9207 1 1 113 GLU CD C 12.290 9.746 -3.180 1.00 . A A . 113 GLU CD 1 1
4 9208 1 1 113 GLU CG C 11.435 8.482 -3.312 1.00 . A A . 113 GLU CG 1 1
4 9209 1 1 113 GLU H H 10.144 6.459 -1.913 1.00 . A A . 113 GLU H 1 1
4 9210 1 1 113 GLU HA H 7.985 7.876 -3.317 1.00 . A A . 113 GLU HA 1 1
4 9211 1 1 113 GLU HB2 H 9.684 9.485 -4.004 1.00 . A A . 113 GLU HB2 1 1
4 9212 1 1 113 GLU HB3 H 9.735 9.237 -2.264 1.00 . A A . 113 GLU HB3 1 1
4 9213 1 1 113 GLU HG2 H 11.703 7.792 -2.516 1.00 . A A . 113 GLU HG2 1 1
4 9214 1 1 113 GLU HG3 H 11.646 8.005 -4.265 1.00 . A A . 113 GLU HG3 1 1
4 9215 1 1 113 GLU N N 9.238 6.597 -2.249 1.00 . A A . 113 GLU N 1 1
4 9216 1 1 113 GLU O O 9.068 7.572 -5.756 1.00 . A A . 113 GLU O 1 1
4 9217 1 1 113 GLU OE1 O 12.564 10.172 -2.040 1.00 . A A . 113 GLU OE1 1 1
4 9218 1 1 113 GLU OE2 O 12.673 10.333 -4.221 1.00 . A A . 113 GLU OE2 1 1
4 9219 1 1 114 ILE C C 10.965 5.134 -6.837 1.00 . A A . 114 ILE C 1 1
4 9220 1 1 114 ILE CA C 9.657 4.790 -6.082 1.00 . A A . 114 ILE CA 1 1
4 9221 1 1 114 ILE CB C 8.353 4.826 -7.026 1.00 . A A . 114 ILE CB 1 1
4 9222 1 1 114 ILE CD1 C 8.021 2.244 -6.850 1.00 . A A . 114 ILE CD1 1 1
4 9223 1 1 114 ILE CG1 C 7.398 3.632 -6.703 1.00 . A A . 114 ILE CG1 1 1
4 9224 1 1 114 ILE CG2 C 8.673 4.858 -8.545 1.00 . A A . 114 ILE CG2 1 1
4 9225 1 1 114 ILE H H 9.655 4.967 -4.019 1.00 . A A . 114 ILE H 1 1
4 9226 1 1 114 ILE HA H 9.773 3.760 -5.749 1.00 . A A . 114 ILE HA 1 1
4 9227 1 1 114 ILE HB H 7.815 5.742 -6.796 1.00 . A A . 114 ILE HB 1 1
4 9228 1 1 114 ILE HD11 H 7.275 1.497 -6.626 1.00 . A A . 114 ILE HD11 1 1
4 9229 1 1 114 ILE HD12 H 8.850 2.134 -6.162 1.00 . A A . 114 ILE HD12 1 1
4 9230 1 1 114 ILE HD13 H 8.375 2.101 -7.863 1.00 . A A . 114 ILE HD13 1 1
4 9231 1 1 114 ILE HG12 H 7.057 3.720 -5.684 1.00 . A A . 114 ILE HG12 1 1
4 9232 1 1 114 ILE HG13 H 6.535 3.672 -7.359 1.00 . A A . 114 ILE HG13 1 1
4 9233 1 1 114 ILE HG21 H 7.754 4.881 -9.117 1.00 . A A . 114 ILE HG21 1 1
4 9234 1 1 114 ILE HG22 H 9.239 3.977 -8.818 1.00 . A A . 114 ILE HG22 1 1
4 9235 1 1 114 ILE HG23 H 9.259 5.741 -8.778 1.00 . A A . 114 ILE HG23 1 1
4 9236 1 1 114 ILE N N 9.506 5.537 -4.810 1.00 . A A . 114 ILE N 1 1
4 9237 1 1 114 ILE O O 11.291 6.300 -7.083 1.00 . A A . 114 ILE O 1 1
4 9238 1 1 115 ASN C C 13.027 2.807 -8.801 1.00 . A A . 115 ASN C 1 1
4 9239 1 1 115 ASN CA C 12.930 4.115 -8.008 1.00 . A A . 115 ASN CA 1 1
4 9240 1 1 115 ASN CB C 14.199 4.322 -7.147 1.00 . A A . 115 ASN CB 1 1
4 9241 1 1 115 ASN CG C 14.358 3.267 -6.057 1.00 . A A . 115 ASN CG 1 1
4 9242 1 1 115 ASN H H 11.422 3.185 -6.839 1.00 . A A . 115 ASN H 1 1
4 9243 1 1 115 ASN HA H 12.832 4.937 -8.712 1.00 . A A . 115 ASN HA 1 1
4 9244 1 1 115 ASN HB2 H 15.070 4.286 -7.786 1.00 . A A . 115 ASN HB2 1 1
4 9245 1 1 115 ASN HB3 H 14.154 5.297 -6.679 1.00 . A A . 115 ASN HB3 1 1
4 9246 1 1 115 ASN HD21 H 13.240 4.354 -4.826 1.00 . A A . 115 ASN HD21 1 1
4 9247 1 1 115 ASN HD22 H 13.852 2.882 -4.177 1.00 . A A . 115 ASN HD22 1 1
4 9248 1 1 115 ASN N N 11.712 4.069 -7.170 1.00 . A A . 115 ASN N 1 1
4 9249 1 1 115 ASN ND2 N 13.751 3.520 -4.906 1.00 . A A . 115 ASN ND2 1 1
4 9250 1 1 115 ASN O O 12.166 1.941 -8.649 1.00 . A A . 115 ASN O 1 1
4 9251 1 1 115 ASN OD1 O 14.996 2.229 -6.253 1.00 . A A . 115 ASN OD1 1 1
4 9252 1 1 116 GLU C C 14.144 0.148 -9.845 1.00 . A A . 116 GLU C 1 1
4 9253 1 1 116 GLU CA C 14.270 1.524 -10.530 1.00 . A A . 116 GLU CA 1 1
4 9254 1 1 116 GLU CB C 15.634 1.653 -11.251 1.00 . A A . 116 GLU CB 1 1
4 9255 1 1 116 GLU CD C 17.166 3.084 -12.742 1.00 . A A . 116 GLU CD 1 1
4 9256 1 1 116 GLU CG C 15.789 2.952 -12.068 1.00 . A A . 116 GLU CG 1 1
4 9257 1 1 116 GLU H H 14.871 3.255 -9.470 1.00 . A A . 116 GLU H 1 1
4 9258 1 1 116 GLU HA H 13.475 1.622 -11.268 1.00 . A A . 116 GLU HA 1 1
4 9259 1 1 116 GLU HB2 H 16.424 1.622 -10.506 1.00 . A A . 116 GLU HB2 1 1
4 9260 1 1 116 GLU HB3 H 15.758 0.811 -11.922 1.00 . A A . 116 GLU HB3 1 1
4 9261 1 1 116 GLU HG2 H 15.015 2.980 -12.830 1.00 . A A . 116 GLU HG2 1 1
4 9262 1 1 116 GLU HG3 H 15.643 3.797 -11.400 1.00 . A A . 116 GLU HG3 1 1
4 9263 1 1 116 GLU N N 14.117 2.636 -9.575 1.00 . A A . 116 GLU N 1 1
4 9264 1 1 116 GLU O O 13.344 -0.687 -10.277 1.00 . A A . 116 GLU O 1 1
4 9265 1 1 116 GLU OE1 O 18.111 3.576 -12.092 1.00 . A A . 116 GLU OE1 1 1
4 9266 1 1 116 GLU OE2 O 17.315 2.673 -13.916 1.00 . A A . 116 GLU OE2 1 1
4 9267 1 1 117 ASP C C 13.652 -1.786 -7.452 1.00 . A A . 117 ASP C 1 1
4 9268 1 1 117 ASP CA C 15.008 -1.297 -7.986 1.00 . A A . 117 ASP CA 1 1
4 9269 1 1 117 ASP CB C 15.991 -1.119 -6.802 1.00 . A A . 117 ASP CB 1 1
4 9270 1 1 117 ASP CG C 17.403 -0.729 -7.261 1.00 . A A . 117 ASP CG 1 1
4 9271 1 1 117 ASP H H 15.425 0.742 -8.417 1.00 . A A . 117 ASP H 1 1
4 9272 1 1 117 ASP HA H 15.412 -2.041 -8.664 1.00 . A A . 117 ASP HA 1 1
4 9273 1 1 117 ASP HB2 H 15.614 -0.342 -6.137 1.00 . A A . 117 ASP HB2 1 1
4 9274 1 1 117 ASP HB3 H 16.045 -2.049 -6.240 1.00 . A A . 117 ASP HB3 1 1
4 9275 1 1 117 ASP N N 14.895 -0.022 -8.739 1.00 . A A . 117 ASP N 1 1
4 9276 1 1 117 ASP O O 13.259 -2.938 -7.675 1.00 . A A . 117 ASP O 1 1
4 9277 1 1 117 ASP OD1 O 17.615 0.451 -7.623 1.00 . A A . 117 ASP OD1 1 1
4 9278 1 1 117 ASP OD2 O 18.305 -1.597 -7.277 1.00 . A A . 117 ASP OD2 1 1
4 9279 1 1 118 LYS C C 10.548 -1.344 -7.203 1.00 . A A . 118 LYS C 1 1
4 9280 1 1 118 LYS CA C 11.631 -1.174 -6.134 1.00 . A A . 118 LYS CA 1 1
4 9281 1 1 118 LYS CB C 11.208 -0.072 -5.105 1.00 . A A . 118 LYS CB 1 1
4 9282 1 1 118 LYS CD C 13.486 0.241 -3.916 1.00 . A A . 118 LYS CD 1 1
4 9283 1 1 118 LYS CE C 14.229 0.342 -2.571 1.00 . A A . 118 LYS CE 1 1
4 9284 1 1 118 LYS CG C 11.983 -0.082 -3.763 1.00 . A A . 118 LYS CG 1 1
4 9285 1 1 118 LYS H H 13.325 0.016 -6.647 1.00 . A A . 118 LYS H 1 1
4 9286 1 1 118 LYS HA H 11.736 -2.116 -5.603 1.00 . A A . 118 LYS HA 1 1
4 9287 1 1 118 LYS HB2 H 11.340 0.902 -5.562 1.00 . A A . 118 LYS HB2 1 1
4 9288 1 1 118 LYS HB3 H 10.150 -0.193 -4.873 1.00 . A A . 118 LYS HB3 1 1
4 9289 1 1 118 LYS HD2 H 13.948 -0.543 -4.505 1.00 . A A . 118 LYS HD2 1 1
4 9290 1 1 118 LYS HD3 H 13.582 1.182 -4.452 1.00 . A A . 118 LYS HD3 1 1
4 9291 1 1 118 LYS HE2 H 15.259 0.611 -2.757 1.00 . A A . 118 LYS HE2 1 1
4 9292 1 1 118 LYS HE3 H 13.766 1.114 -1.966 1.00 . A A . 118 LYS HE3 1 1
4 9293 1 1 118 LYS HG2 H 11.537 0.652 -3.098 1.00 . A A . 118 LYS HG2 1 1
4 9294 1 1 118 LYS HG3 H 11.880 -1.067 -3.313 1.00 . A A . 118 LYS HG3 1 1
4 9295 1 1 118 LYS HZ1 H 14.608 -0.805 -0.863 1.00 . A A . 118 LYS HZ1 1 1
4 9296 1 1 118 LYS HZ2 H 14.770 -1.658 -2.312 1.00 . A A . 118 LYS HZ2 1 1
4 9297 1 1 118 LYS HZ3 H 13.232 -1.292 -1.719 1.00 . A A . 118 LYS HZ3 1 1
4 9298 1 1 118 LYS N N 12.943 -0.879 -6.755 1.00 . A A . 118 LYS N 1 1
4 9299 1 1 118 LYS NZ N 14.205 -0.940 -1.814 1.00 . A A . 118 LYS NZ 1 1
4 9300 1 1 118 LYS O O 9.717 -2.236 -7.105 1.00 . A A . 118 LYS O 1 1
4 9301 1 1 119 GLU C C 9.512 -1.707 -10.141 1.00 . A A . 119 GLU C 1 1
4 9302 1 1 119 GLU CA C 9.573 -0.432 -9.276 1.00 . A A . 119 GLU CA 1 1
4 9303 1 1 119 GLU CB C 9.754 0.835 -10.155 1.00 . A A . 119 GLU CB 1 1
4 9304 1 1 119 GLU CD C 8.746 2.352 -11.988 1.00 . A A . 119 GLU CD 1 1
4 9305 1 1 119 GLU CG C 8.684 1.010 -11.245 1.00 . A A . 119 GLU CG 1 1
4 9306 1 1 119 GLU H H 11.497 -0.066 -8.384 1.00 . A A . 119 GLU H 1 1
4 9307 1 1 119 GLU HA H 8.628 -0.345 -8.738 1.00 . A A . 119 GLU HA 1 1
4 9308 1 1 119 GLU HB2 H 9.730 1.711 -9.513 1.00 . A A . 119 GLU HB2 1 1
4 9309 1 1 119 GLU HB3 H 10.728 0.792 -10.635 1.00 . A A . 119 GLU HB3 1 1
4 9310 1 1 119 GLU HG2 H 8.801 0.214 -11.974 1.00 . A A . 119 GLU HG2 1 1
4 9311 1 1 119 GLU HG3 H 7.713 0.906 -10.782 1.00 . A A . 119 GLU HG3 1 1
4 9312 1 1 119 GLU N N 10.641 -0.532 -8.262 1.00 . A A . 119 GLU N 1 1
4 9313 1 1 119 GLU O O 8.414 -2.180 -10.485 1.00 . A A . 119 GLU O 1 1
4 9314 1 1 119 GLU OE1 O 9.717 2.565 -12.737 1.00 . A A . 119 GLU OE1 1 1
4 9315 1 1 119 GLU OE2 O 7.816 3.190 -11.841 1.00 . A A . 119 GLU OE2 1 1
4 9316 1 1 120 ARG C C 10.358 -4.755 -10.492 1.00 . A A . 120 ARG C 1 1
4 9317 1 1 120 ARG CA C 10.778 -3.506 -11.297 1.00 . A A . 120 ARG CA 1 1
4 9318 1 1 120 ARG CB C 12.219 -3.683 -11.865 1.00 . A A . 120 ARG CB 1 1
4 9319 1 1 120 ARG CD C 14.740 -3.898 -11.389 1.00 . A A . 120 ARG CD 1 1
4 9320 1 1 120 ARG CG C 13.331 -3.787 -10.797 1.00 . A A . 120 ARG CG 1 1
4 9321 1 1 120 ARG CZ C 16.114 -5.575 -12.632 1.00 . A A . 120 ARG CZ 1 1
4 9322 1 1 120 ARG H H 11.540 -1.858 -10.237 1.00 . A A . 120 ARG H 1 1
4 9323 1 1 120 ARG HA H 10.095 -3.395 -12.137 1.00 . A A . 120 ARG HA 1 1
4 9324 1 1 120 ARG HB2 H 12.247 -4.582 -12.475 1.00 . A A . 120 ARG HB2 1 1
4 9325 1 1 120 ARG HB3 H 12.440 -2.833 -12.503 1.00 . A A . 120 ARG HB3 1 1
4 9326 1 1 120 ARG HD2 H 14.904 -3.069 -12.070 1.00 . A A . 120 ARG HD2 1 1
4 9327 1 1 120 ARG HD3 H 15.463 -3.839 -10.582 1.00 . A A . 120 ARG HD3 1 1
4 9328 1 1 120 ARG HE H 14.161 -5.747 -12.215 1.00 . A A . 120 ARG HE 1 1
4 9329 1 1 120 ARG HG2 H 13.289 -2.905 -10.166 1.00 . A A . 120 ARG HG2 1 1
4 9330 1 1 120 ARG HG3 H 13.140 -4.663 -10.180 1.00 . A A . 120 ARG HG3 1 1
4 9331 1 1 120 ARG HH11 H 17.161 -3.912 -12.106 1.00 . A A . 120 ARG HH11 1 1
4 9332 1 1 120 ARG HH12 H 18.069 -5.120 -12.955 1.00 . A A . 120 ARG HH12 1 1
4 9333 1 1 120 ARG HH21 H 15.368 -7.340 -13.298 1.00 . A A . 120 ARG HH21 1 1
4 9334 1 1 120 ARG HH22 H 17.055 -7.076 -13.611 1.00 . A A . 120 ARG HH22 1 1
4 9335 1 1 120 ARG N N 10.689 -2.271 -10.491 1.00 . A A . 120 ARG N 1 1
4 9336 1 1 120 ARG NE N 14.944 -5.162 -12.119 1.00 . A A . 120 ARG NE 1 1
4 9337 1 1 120 ARG NH1 N 17.203 -4.809 -12.558 1.00 . A A . 120 ARG NH1 1 1
4 9338 1 1 120 ARG NH2 N 16.184 -6.756 -13.230 1.00 . A A . 120 ARG NH2 1 1
4 9339 1 1 120 ARG O O 9.657 -5.624 -11.023 1.00 . A A . 120 ARG O 1 1
4 9340 1 1 121 LEU C C 8.945 -6.009 -8.052 1.00 . A A . 121 LEU C 1 1
4 9341 1 1 121 LEU CA C 10.452 -6.017 -8.354 1.00 . A A . 121 LEU CA 1 1
4 9342 1 1 121 LEU CB C 11.333 -6.045 -7.053 1.00 . A A . 121 LEU CB 1 1
4 9343 1 1 121 LEU CD1 C 9.889 -6.145 -4.894 1.00 . A A . 121 LEU CD1 1 1
4 9344 1 1 121 LEU CD2 C 11.996 -4.710 -4.958 1.00 . A A . 121 LEU CD2 1 1
4 9345 1 1 121 LEU CG C 10.819 -5.272 -5.782 1.00 . A A . 121 LEU CG 1 1
4 9346 1 1 121 LEU H H 11.435 -4.194 -8.873 1.00 . A A . 121 LEU H 1 1
4 9347 1 1 121 LEU HA H 10.669 -6.916 -8.932 1.00 . A A . 121 LEU HA 1 1
4 9348 1 1 121 LEU HB2 H 11.485 -7.084 -6.773 1.00 . A A . 121 LEU HB2 1 1
4 9349 1 1 121 LEU HB3 H 12.307 -5.645 -7.321 1.00 . A A . 121 LEU HB3 1 1
4 9350 1 1 121 LEU HD11 H 10.441 -6.984 -4.488 1.00 . A A . 121 LEU HD11 1 1
4 9351 1 1 121 LEU HD12 H 9.063 -6.521 -5.492 1.00 . A A . 121 LEU HD12 1 1
4 9352 1 1 121 LEU HD13 H 9.496 -5.545 -4.086 1.00 . A A . 121 LEU HD13 1 1
4 9353 1 1 121 LEU HD21 H 12.589 -4.051 -5.579 1.00 . A A . 121 LEU HD21 1 1
4 9354 1 1 121 LEU HD22 H 12.619 -5.519 -4.597 1.00 . A A . 121 LEU HD22 1 1
4 9355 1 1 121 LEU HD23 H 11.614 -4.149 -4.116 1.00 . A A . 121 LEU HD23 1 1
4 9356 1 1 121 LEU HG H 10.226 -4.426 -6.115 1.00 . A A . 121 LEU HG 1 1
4 9357 1 1 121 LEU N N 10.804 -4.864 -9.219 1.00 . A A . 121 LEU N 1 1
4 9358 1 1 121 LEU O O 8.331 -7.072 -7.918 1.00 . A A . 121 LEU O 1 1
4 9359 1 1 122 ILE C C 6.130 -5.190 -8.933 1.00 . A A . 122 ILE C 1 1
4 9360 1 1 122 ILE CA C 6.916 -4.575 -7.761 1.00 . A A . 122 ILE CA 1 1
4 9361 1 1 122 ILE CB C 6.598 -3.036 -7.547 1.00 . A A . 122 ILE CB 1 1
4 9362 1 1 122 ILE CD1 C 6.722 -1.168 -5.741 1.00 . A A . 122 ILE CD1 1 1
4 9363 1 1 122 ILE CG1 C 6.826 -2.650 -6.047 1.00 . A A . 122 ILE CG1 1 1
4 9364 1 1 122 ILE CG2 C 5.186 -2.617 -8.024 1.00 . A A . 122 ILE CG2 1 1
4 9365 1 1 122 ILE H H 8.945 -3.996 -7.972 1.00 . A A . 122 ILE H 1 1
4 9366 1 1 122 ILE HA H 6.631 -5.105 -6.857 1.00 . A A . 122 ILE HA 1 1
4 9367 1 1 122 ILE HB H 7.309 -2.478 -8.148 1.00 . A A . 122 ILE HB 1 1
4 9368 1 1 122 ILE HD11 H 6.889 -1.010 -4.684 1.00 . A A . 122 ILE HD11 1 1
4 9369 1 1 122 ILE HD12 H 5.735 -0.809 -6.002 1.00 . A A . 122 ILE HD12 1 1
4 9370 1 1 122 ILE HD13 H 7.465 -0.622 -6.305 1.00 . A A . 122 ILE HD13 1 1
4 9371 1 1 122 ILE HG12 H 6.092 -3.156 -5.435 1.00 . A A . 122 ILE HG12 1 1
4 9372 1 1 122 ILE HG13 H 7.814 -2.975 -5.744 1.00 . A A . 122 ILE HG13 1 1
4 9373 1 1 122 ILE HG21 H 4.442 -3.172 -7.481 1.00 . A A . 122 ILE HG21 1 1
4 9374 1 1 122 ILE HG22 H 5.079 -2.826 -9.083 1.00 . A A . 122 ILE HG22 1 1
4 9375 1 1 122 ILE HG23 H 5.037 -1.558 -7.857 1.00 . A A . 122 ILE HG23 1 1
4 9376 1 1 122 ILE N N 8.369 -4.789 -7.934 1.00 . A A . 122 ILE N 1 1
4 9377 1 1 122 ILE O O 5.008 -5.678 -8.755 1.00 . A A . 122 ILE O 1 1
4 9378 1 1 123 ARG C C 6.162 -7.396 -11.088 1.00 . A A . 123 ARG C 1 1
4 9379 1 1 123 ARG CA C 6.189 -5.866 -11.294 1.00 . A A . 123 ARG CA 1 1
4 9380 1 1 123 ARG CB C 6.949 -5.438 -12.596 1.00 . A A . 123 ARG CB 1 1
4 9381 1 1 123 ARG CD C 6.925 -7.393 -14.325 1.00 . A A . 123 ARG CD 1 1
4 9382 1 1 123 ARG CG C 6.383 -5.994 -13.945 1.00 . A A . 123 ARG CG 1 1
4 9383 1 1 123 ARG CZ C 6.260 -9.281 -15.833 1.00 . A A . 123 ARG CZ 1 1
4 9384 1 1 123 ARG H H 7.674 -4.858 -10.159 1.00 . A A . 123 ARG H 1 1
4 9385 1 1 123 ARG HA H 5.156 -5.527 -11.376 1.00 . A A . 123 ARG HA 1 1
4 9386 1 1 123 ARG HB2 H 6.934 -4.353 -12.651 1.00 . A A . 123 ARG HB2 1 1
4 9387 1 1 123 ARG HB3 H 7.984 -5.750 -12.505 1.00 . A A . 123 ARG HB3 1 1
4 9388 1 1 123 ARG HD2 H 7.969 -7.301 -14.598 1.00 . A A . 123 ARG HD2 1 1
4 9389 1 1 123 ARG HD3 H 6.842 -8.048 -13.465 1.00 . A A . 123 ARG HD3 1 1
4 9390 1 1 123 ARG HE H 5.608 -7.396 -15.961 1.00 . A A . 123 ARG HE 1 1
4 9391 1 1 123 ARG HG2 H 5.305 -6.056 -13.869 1.00 . A A . 123 ARG HG2 1 1
4 9392 1 1 123 ARG HG3 H 6.634 -5.299 -14.741 1.00 . A A . 123 ARG HG3 1 1
4 9393 1 1 123 ARG HH11 H 7.562 -9.865 -14.393 1.00 . A A . 123 ARG HH11 1 1
4 9394 1 1 123 ARG HH12 H 7.072 -11.112 -15.492 1.00 . A A . 123 ARG HH12 1 1
4 9395 1 1 123 ARG HH21 H 4.952 -9.046 -17.361 1.00 . A A . 123 ARG HH21 1 1
4 9396 1 1 123 ARG HH22 H 5.585 -10.648 -17.161 1.00 . A A . 123 ARG HH22 1 1
4 9397 1 1 123 ARG N N 6.766 -5.223 -10.112 1.00 . A A . 123 ARG N 1 1
4 9398 1 1 123 ARG NE N 6.193 -7.994 -15.453 1.00 . A A . 123 ARG NE 1 1
4 9399 1 1 123 ARG NH1 N 7.022 -10.158 -15.184 1.00 . A A . 123 ARG NH1 1 1
4 9400 1 1 123 ARG NH2 N 5.541 -9.691 -16.865 1.00 . A A . 123 ARG NH2 1 1
4 9401 1 1 123 ARG O O 5.232 -8.038 -11.556 1.00 . A A . 123 ARG O 1 1
4 9402 1 1 124 GLU C C 5.971 -9.904 -9.243 1.00 . A A . 124 GLU C 1 1
4 9403 1 1 124 GLU CA C 7.161 -9.456 -10.129 1.00 . A A . 124 GLU CA 1 1
4 9404 1 1 124 GLU CB C 8.501 -9.897 -9.468 1.00 . A A . 124 GLU CB 1 1
4 9405 1 1 124 GLU CD C 9.942 -11.885 -8.648 1.00 . A A . 124 GLU CD 1 1
4 9406 1 1 124 GLU CG C 8.586 -11.418 -9.196 1.00 . A A . 124 GLU CG 1 1
4 9407 1 1 124 GLU H H 8.049 -7.559 -10.275 1.00 . A A . 124 GLU H 1 1
4 9408 1 1 124 GLU HA H 7.085 -9.971 -11.086 1.00 . A A . 124 GLU HA 1 1
4 9409 1 1 124 GLU HB2 H 9.324 -9.618 -10.123 1.00 . A A . 124 GLU HB2 1 1
4 9410 1 1 124 GLU HB3 H 8.621 -9.367 -8.520 1.00 . A A . 124 GLU HB3 1 1
4 9411 1 1 124 GLU HG2 H 7.809 -11.681 -8.483 1.00 . A A . 124 GLU HG2 1 1
4 9412 1 1 124 GLU HG3 H 8.387 -11.942 -10.124 1.00 . A A . 124 GLU HG3 1 1
4 9413 1 1 124 GLU N N 7.188 -8.001 -10.429 1.00 . A A . 124 GLU N 1 1
4 9414 1 1 124 GLU O O 5.243 -10.823 -9.634 1.00 . A A . 124 GLU O 1 1
4 9415 1 1 124 GLU OE1 O 10.867 -12.131 -9.451 1.00 . A A . 124 GLU OE1 1 1
4 9416 1 1 124 GLU OE2 O 10.085 -12.016 -7.414 1.00 . A A . 124 GLU OE2 1 1
4 9417 1 1 125 ILE C C 3.301 -9.233 -7.606 1.00 . A A . 125 ILE C 1 1
4 9418 1 1 125 ILE CA C 4.680 -9.741 -7.139 1.00 . A A . 125 ILE CA 1 1
4 9419 1 1 125 ILE CB C 4.891 -9.425 -5.599 1.00 . A A . 125 ILE CB 1 1
4 9420 1 1 125 ILE CD1 C 6.208 -7.177 -5.527 1.00 . A A . 125 ILE CD1 1 1
4 9421 1 1 125 ILE CG1 C 4.909 -7.898 -5.257 1.00 . A A . 125 ILE CG1 1 1
4 9422 1 1 125 ILE CG2 C 6.158 -10.122 -5.064 1.00 . A A . 125 ILE CG2 1 1
4 9423 1 1 125 ILE H H 6.465 -8.672 -7.719 1.00 . A A . 125 ILE H 1 1
4 9424 1 1 125 ILE HA H 4.647 -10.834 -7.220 1.00 . A A . 125 ILE HA 1 1
4 9425 1 1 125 ILE HB H 4.050 -9.878 -5.070 1.00 . A A . 125 ILE HB 1 1
4 9426 1 1 125 ILE HD11 H 6.086 -6.129 -5.291 1.00 . A A . 125 ILE HD11 1 1
4 9427 1 1 125 ILE HD12 H 6.470 -7.279 -6.569 1.00 . A A . 125 ILE HD12 1 1
4 9428 1 1 125 ILE HD13 H 6.996 -7.590 -4.911 1.00 . A A . 125 ILE HD13 1 1
4 9429 1 1 125 ILE HG12 H 4.145 -7.397 -5.834 1.00 . A A . 125 ILE HG12 1 1
4 9430 1 1 125 ILE HG13 H 4.678 -7.767 -4.203 1.00 . A A . 125 ILE HG13 1 1
4 9431 1 1 125 ILE HG21 H 6.282 -9.898 -4.010 1.00 . A A . 125 ILE HG21 1 1
4 9432 1 1 125 ILE HG22 H 7.025 -9.770 -5.607 1.00 . A A . 125 ILE HG22 1 1
4 9433 1 1 125 ILE HG23 H 6.068 -11.193 -5.192 1.00 . A A . 125 ILE HG23 1 1
4 9434 1 1 125 ILE N N 5.789 -9.305 -8.038 1.00 . A A . 125 ILE N 1 1
4 9435 1 1 125 ILE O O 2.335 -10.005 -7.618 1.00 . A A . 125 ILE O 1 1
4 9436 1 1 126 PHE C C 1.479 -7.695 -9.813 1.00 . A A . 126 PHE C 1 1
4 9437 1 1 126 PHE CA C 1.882 -7.368 -8.362 1.00 . A A . 126 PHE CA 1 1
4 9438 1 1 126 PHE CB C 1.898 -5.841 -8.118 1.00 . A A . 126 PHE CB 1 1
4 9439 1 1 126 PHE CD1 C 1.595 -6.272 -5.613 1.00 . A A . 126 PHE CD1 1 1
4 9440 1 1 126 PHE CD2 C 2.508 -4.181 -6.301 1.00 . A A . 126 PHE CD2 1 1
4 9441 1 1 126 PHE CE1 C 1.690 -5.874 -4.297 1.00 . A A . 126 PHE CE1 1 1
4 9442 1 1 126 PHE CE2 C 2.601 -3.782 -4.980 1.00 . A A . 126 PHE CE2 1 1
4 9443 1 1 126 PHE CG C 2.005 -5.427 -6.646 1.00 . A A . 126 PHE CG 1 1
4 9444 1 1 126 PHE CZ C 2.190 -4.628 -3.979 1.00 . A A . 126 PHE CZ 1 1
4 9445 1 1 126 PHE H H 3.988 -7.376 -8.005 1.00 . A A . 126 PHE H 1 1
4 9446 1 1 126 PHE HA H 1.133 -7.805 -7.702 1.00 . A A . 126 PHE HA 1 1
4 9447 1 1 126 PHE HB2 H 2.742 -5.410 -8.652 1.00 . A A . 126 PHE HB2 1 1
4 9448 1 1 126 PHE HB3 H 0.985 -5.410 -8.510 1.00 . A A . 126 PHE HB3 1 1
4 9449 1 1 126 PHE HD1 H 1.210 -7.260 -5.844 1.00 . A A . 126 PHE HD1 1 1
4 9450 1 1 126 PHE HD2 H 2.821 -3.505 -7.083 1.00 . A A . 126 PHE HD2 1 1
4 9451 1 1 126 PHE HE1 H 1.363 -6.540 -3.510 1.00 . A A . 126 PHE HE1 1 1
4 9452 1 1 126 PHE HE2 H 2.996 -2.805 -4.737 1.00 . A A . 126 PHE HE2 1 1
4 9453 1 1 126 PHE HZ H 2.259 -4.319 -2.943 1.00 . A A . 126 PHE HZ 1 1
4 9454 1 1 126 PHE N N 3.191 -7.954 -7.990 1.00 . A A . 126 PHE N 1 1
4 9455 1 1 126 PHE O O 0.283 -7.848 -10.095 1.00 . A A . 126 PHE O 1 1
4 9456 1 1 127 LYS C C 1.414 -7.270 -12.918 1.00 . A A . 127 LYS C 1 1
4 9457 1 1 127 LYS CA C 2.295 -8.237 -12.118 1.00 . A A . 127 LYS CA 1 1
4 9458 1 1 127 LYS CB C 1.788 -9.710 -12.193 1.00 . A A . 127 LYS CB 1 1
4 9459 1 1 127 LYS CD C 4.038 -10.952 -12.638 1.00 . A A . 127 LYS CD 1 1
4 9460 1 1 127 LYS CE C 3.748 -11.822 -13.878 1.00 . A A . 127 LYS CE 1 1
4 9461 1 1 127 LYS CG C 2.815 -10.755 -11.690 1.00 . A A . 127 LYS CG 1 1
4 9462 1 1 127 LYS H H 3.382 -7.529 -10.441 1.00 . A A . 127 LYS H 1 1
4 9463 1 1 127 LYS HA H 3.283 -8.207 -12.565 1.00 . A A . 127 LYS HA 1 1
4 9464 1 1 127 LYS HB2 H 0.891 -9.799 -11.589 1.00 . A A . 127 LYS HB2 1 1
4 9465 1 1 127 LYS HB3 H 1.534 -9.950 -13.221 1.00 . A A . 127 LYS HB3 1 1
4 9466 1 1 127 LYS HD2 H 4.380 -9.981 -12.976 1.00 . A A . 127 LYS HD2 1 1
4 9467 1 1 127 LYS HD3 H 4.839 -11.420 -12.070 1.00 . A A . 127 LYS HD3 1 1
4 9468 1 1 127 LYS HE2 H 4.671 -11.982 -14.416 1.00 . A A . 127 LYS HE2 1 1
4 9469 1 1 127 LYS HE3 H 3.358 -12.778 -13.553 1.00 . A A . 127 LYS HE3 1 1
4 9470 1 1 127 LYS HG2 H 3.190 -10.420 -10.725 1.00 . A A . 127 LYS HG2 1 1
4 9471 1 1 127 LYS HG3 H 2.314 -11.710 -11.556 1.00 . A A . 127 LYS HG3 1 1
4 9472 1 1 127 LYS HZ1 H 3.113 -10.278 -15.127 1.00 . A A . 127 LYS HZ1 1 1
4 9473 1 1 127 LYS HZ2 H 1.854 -11.085 -14.339 1.00 . A A . 127 LYS HZ2 1 1
4 9474 1 1 127 LYS HZ3 H 2.643 -11.816 -15.636 1.00 . A A . 127 LYS HZ3 1 1
4 9475 1 1 127 LYS N N 2.480 -7.799 -10.712 1.00 . A A . 127 LYS N 1 1
4 9476 1 1 127 LYS NZ N 2.773 -11.206 -14.809 1.00 . A A . 127 LYS NZ 1 1
4 9477 1 1 127 LYS O O 0.235 -7.532 -13.160 1.00 . A A . 127 LYS O 1 1
4 9478 1 1 128 ILE C C 2.148 -4.831 -15.373 1.00 . A A . 128 ILE C 1 1
4 9479 1 1 128 ILE CA C 1.309 -5.088 -14.101 1.00 . A A . 128 ILE CA 1 1
4 9480 1 1 128 ILE CB C 1.148 -3.739 -13.283 1.00 . A A . 128 ILE CB 1 1
4 9481 1 1 128 ILE CD1 C 1.027 -2.789 -10.853 1.00 . A A . 128 ILE CD1 1 1
4 9482 1 1 128 ILE CG1 C 0.968 -4.018 -11.750 1.00 . A A . 128 ILE CG1 1 1
4 9483 1 1 128 ILE CG2 C -0.045 -2.919 -13.831 1.00 . A A . 128 ILE CG2 1 1
4 9484 1 1 128 ILE H H 2.936 -5.944 -13.090 1.00 . A A . 128 ILE H 1 1
4 9485 1 1 128 ILE HA H 0.327 -5.457 -14.391 1.00 . A A . 128 ILE HA 1 1
4 9486 1 1 128 ILE HB H 2.046 -3.144 -13.422 1.00 . A A . 128 ILE HB 1 1
4 9487 1 1 128 ILE HD11 H 0.899 -3.094 -9.824 1.00 . A A . 128 ILE HD11 1 1
4 9488 1 1 128 ILE HD12 H 0.240 -2.097 -11.122 1.00 . A A . 128 ILE HD12 1 1
4 9489 1 1 128 ILE HD13 H 1.988 -2.303 -10.963 1.00 . A A . 128 ILE HD13 1 1
4 9490 1 1 128 ILE HG12 H 0.011 -4.490 -11.586 1.00 . A A . 128 ILE HG12 1 1
4 9491 1 1 128 ILE HG13 H 1.748 -4.697 -11.420 1.00 . A A . 128 ILE HG13 1 1
4 9492 1 1 128 ILE HG21 H -0.946 -3.522 -13.802 1.00 . A A . 128 ILE HG21 1 1
4 9493 1 1 128 ILE HG22 H 0.150 -2.621 -14.853 1.00 . A A . 128 ILE HG22 1 1
4 9494 1 1 128 ILE HG23 H -0.191 -2.038 -13.226 1.00 . A A . 128 ILE HG23 1 1
4 9495 1 1 128 ILE N N 1.999 -6.122 -13.311 1.00 . A A . 128 ILE N 1 1
4 9496 1 1 128 ILE O O 3.373 -5.050 -15.351 1.00 . A A . 128 ILE O 1 1
4 9497 1 1 129 ARG C C 3.160 -2.862 -17.505 1.00 . A A . 129 ARG C 1 1
4 9498 1 1 129 ARG CA C 2.204 -4.065 -17.738 1.00 . A A . 129 ARG CA 1 1
4 9499 1 1 129 ARG CB C 1.208 -3.815 -18.908 1.00 . A A . 129 ARG CB 1 1
4 9500 1 1 129 ARG CD C 2.690 -4.854 -20.752 1.00 . A A . 129 ARG CD 1 1
4 9501 1 1 129 ARG CG C 1.878 -3.621 -20.296 1.00 . A A . 129 ARG CG 1 1
4 9502 1 1 129 ARG CZ C 3.704 -5.543 -22.947 1.00 . A A . 129 ARG CZ 1 1
4 9503 1 1 129 ARG H H 0.520 -4.427 -16.476 1.00 . A A . 129 ARG H 1 1
4 9504 1 1 129 ARG HA H 2.816 -4.926 -17.997 1.00 . A A . 129 ARG HA 1 1
4 9505 1 1 129 ARG HB2 H 0.529 -4.660 -18.973 1.00 . A A . 129 ARG HB2 1 1
4 9506 1 1 129 ARG HB3 H 0.624 -2.927 -18.683 1.00 . A A . 129 ARG HB3 1 1
4 9507 1 1 129 ARG HD2 H 3.424 -5.094 -19.992 1.00 . A A . 129 ARG HD2 1 1
4 9508 1 1 129 ARG HD3 H 2.014 -5.695 -20.874 1.00 . A A . 129 ARG HD3 1 1
4 9509 1 1 129 ARG HE H 3.664 -3.677 -22.206 1.00 . A A . 129 ARG HE 1 1
4 9510 1 1 129 ARG HG2 H 1.104 -3.432 -21.031 1.00 . A A . 129 ARG HG2 1 1
4 9511 1 1 129 ARG HG3 H 2.538 -2.758 -20.251 1.00 . A A . 129 ARG HG3 1 1
4 9512 1 1 129 ARG HH11 H 2.849 -7.104 -21.965 1.00 . A A . 129 ARG HH11 1 1
4 9513 1 1 129 ARG HH12 H 3.595 -7.500 -23.478 1.00 . A A . 129 ARG HH12 1 1
4 9514 1 1 129 ARG HH21 H 4.586 -4.215 -24.194 1.00 . A A . 129 ARG HH21 1 1
4 9515 1 1 129 ARG HH22 H 4.578 -5.861 -24.746 1.00 . A A . 129 ARG HH22 1 1
4 9516 1 1 129 ARG N N 1.497 -4.420 -16.485 1.00 . A A . 129 ARG N 1 1
4 9517 1 1 129 ARG NE N 3.396 -4.609 -22.026 1.00 . A A . 129 ARG NE 1 1
4 9518 1 1 129 ARG NH1 N 3.355 -6.818 -22.783 1.00 . A A . 129 ARG NH1 1 1
4 9519 1 1 129 ARG NH2 N 4.341 -5.179 -24.050 1.00 . A A . 129 ARG NH2 1 1
4 9520 1 1 129 ARG O O 4.331 -3.075 -17.156 1.00 . A A . 129 ARG O 1 1
4 9521 1 1 130 GLY C C 2.764 0.833 -17.788 1.00 . A A . 130 GLY C 1 1
4 9522 1 1 130 GLY CA C 3.458 -0.428 -17.303 1.00 . A A . 130 GLY CA 1 1
4 9523 1 1 130 GLY H H 1.880 -1.449 -18.223 1.00 . A A . 130 GLY H 1 1
4 9524 1 1 130 GLY HA2 H 3.533 -0.400 -16.220 1.00 . A A . 130 GLY HA2 1 1
4 9525 1 1 130 GLY HA3 H 4.456 -0.479 -17.726 1.00 . A A . 130 GLY HA3 1 1
4 9526 1 1 130 GLY N N 2.693 -1.611 -17.704 1.00 . A A . 130 GLY N 1 1
4 9527 1 1 130 GLY O O 1.613 1.056 -17.420 1.00 . A A . 130 GLY O 1 1
4 9528 1 1 131 PHE C C 2.629 3.968 -18.241 1.00 . A A . 131 PHE C 1 1
4 9529 1 1 131 PHE CA C 2.927 2.861 -19.280 1.00 . A A . 131 PHE CA 1 1
4 9530 1 1 131 PHE CB C 1.674 2.542 -20.130 1.00 . A A . 131 PHE CB 1 1
4 9531 1 1 131 PHE CD1 C 2.052 3.829 -22.287 1.00 . A A . 131 PHE CD1 1 1
4 9532 1 1 131 PHE CD2 C 0.102 4.358 -21.003 1.00 . A A . 131 PHE CD2 1 1
4 9533 1 1 131 PHE CE1 C 1.682 4.770 -23.230 1.00 . A A . 131 PHE CE1 1 1
4 9534 1 1 131 PHE CE2 C -0.264 5.302 -21.945 1.00 . A A . 131 PHE CE2 1 1
4 9535 1 1 131 PHE CG C 1.272 3.609 -21.151 1.00 . A A . 131 PHE CG 1 1
4 9536 1 1 131 PHE CZ C 0.522 5.504 -23.062 1.00 . A A . 131 PHE CZ 1 1
4 9537 1 1 131 PHE H H 4.396 1.399 -18.801 1.00 . A A . 131 PHE H 1 1
4 9538 1 1 131 PHE HA H 3.710 3.215 -19.946 1.00 . A A . 131 PHE HA 1 1
4 9539 1 1 131 PHE HB2 H 1.848 1.625 -20.669 1.00 . A A . 131 PHE HB2 1 1
4 9540 1 1 131 PHE HB3 H 0.847 2.391 -19.453 1.00 . A A . 131 PHE HB3 1 1
4 9541 1 1 131 PHE HD1 H 2.964 3.258 -22.428 1.00 . A A . 131 PHE HD1 1 1
4 9542 1 1 131 PHE HD2 H -0.518 4.206 -20.130 1.00 . A A . 131 PHE HD2 1 1
4 9543 1 1 131 PHE HE1 H 2.301 4.930 -24.105 1.00 . A A . 131 PHE HE1 1 1
4 9544 1 1 131 PHE HE2 H -1.173 5.878 -21.811 1.00 . A A . 131 PHE HE2 1 1
4 9545 1 1 131 PHE HZ H 0.234 6.240 -23.803 1.00 . A A . 131 PHE HZ 1 1
4 9546 1 1 131 PHE N N 3.463 1.635 -18.624 1.00 . A A . 131 PHE N 1 1
4 9547 1 1 131 PHE O O 1.608 3.936 -17.538 1.00 . A A . 131 PHE O 1 1
4 9548 1 1 132 GLY C C 4.495 5.631 -16.028 1.00 . A A . 132 GLY C 1 1
4 9549 1 1 132 GLY CA C 3.515 5.984 -17.138 1.00 . A A . 132 GLY CA 1 1
4 9550 1 1 132 GLY H H 4.294 4.895 -18.774 1.00 . A A . 132 GLY H 1 1
4 9551 1 1 132 GLY HA2 H 3.813 6.917 -17.597 1.00 . A A . 132 GLY HA2 1 1
4 9552 1 1 132 GLY HA3 H 2.517 6.095 -16.724 1.00 . A A . 132 GLY HA3 1 1
4 9553 1 1 132 GLY N N 3.543 4.926 -18.157 1.00 . A A . 132 GLY N 1 1
4 9554 1 1 132 GLY O O 5.677 5.387 -16.309 1.00 . A A . 132 GLY O 1 1
4 9555 1 1 133 ASN C C 3.922 3.972 -12.897 1.00 . A A . 133 ASN C 1 1
4 9556 1 1 133 ASN CA C 4.786 5.003 -13.645 1.00 . A A . 133 ASN CA 1 1
4 9557 1 1 133 ASN CB C 5.363 6.089 -12.676 1.00 . A A . 133 ASN CB 1 1
4 9558 1 1 133 ASN CG C 4.368 6.767 -11.721 1.00 . A A . 133 ASN CG 1 1
4 9559 1 1 133 ASN H H 3.146 5.998 -14.607 1.00 . A A . 133 ASN H 1 1
4 9560 1 1 133 ASN HA H 5.628 4.459 -14.075 1.00 . A A . 133 ASN HA 1 1
4 9561 1 1 133 ASN HB2 H 6.131 5.629 -12.068 1.00 . A A . 133 ASN HB2 1 1
4 9562 1 1 133 ASN HB3 H 5.828 6.865 -13.271 1.00 . A A . 133 ASN HB3 1 1
4 9563 1 1 133 ASN HD21 H 2.903 6.743 -13.055 1.00 . A A . 133 ASN HD21 1 1
4 9564 1 1 133 ASN HD22 H 2.525 7.443 -11.528 1.00 . A A . 133 ASN HD22 1 1
4 9565 1 1 133 ASN N N 4.022 5.597 -14.775 1.00 . A A . 133 ASN N 1 1
4 9566 1 1 133 ASN ND2 N 3.144 7.003 -12.145 1.00 . A A . 133 ASN ND2 1 1
4 9567 1 1 133 ASN O O 2.695 3.947 -13.051 1.00 . A A . 133 ASN O 1 1
4 9568 1 1 133 ASN OD1 O 4.725 7.107 -10.593 1.00 . A A . 133 ASN OD1 1 1
4 9569 1 1 134 VAL C C 2.934 2.404 -10.302 1.00 . A A . 134 VAL C 1 1
4 9570 1 1 134 VAL CA C 3.938 1.985 -11.400 1.00 . A A . 134 VAL CA 1 1
4 9571 1 1 134 VAL CB C 5.005 0.987 -10.810 1.00 . A A . 134 VAL CB 1 1
4 9572 1 1 134 VAL CG1 C 5.572 1.468 -9.446 1.00 . A A . 134 VAL CG1 1 1
4 9573 1 1 134 VAL CG2 C 4.450 -0.458 -10.733 1.00 . A A . 134 VAL CG2 1 1
4 9574 1 1 134 VAL H H 5.529 3.338 -11.880 1.00 . A A . 134 VAL H 1 1
4 9575 1 1 134 VAL HA H 3.383 1.458 -12.171 1.00 . A A . 134 VAL HA 1 1
4 9576 1 1 134 VAL HB H 5.842 0.967 -11.508 1.00 . A A . 134 VAL HB 1 1
4 9577 1 1 134 VAL HG11 H 4.782 1.495 -8.705 1.00 . A A . 134 VAL HG11 1 1
4 9578 1 1 134 VAL HG12 H 5.991 2.461 -9.554 1.00 . A A . 134 VAL HG12 1 1
4 9579 1 1 134 VAL HG13 H 6.354 0.794 -9.113 1.00 . A A . 134 VAL HG13 1 1
4 9580 1 1 134 VAL HG21 H 3.597 -0.489 -10.068 1.00 . A A . 134 VAL HG21 1 1
4 9581 1 1 134 VAL HG22 H 5.217 -1.128 -10.362 1.00 . A A . 134 VAL HG22 1 1
4 9582 1 1 134 VAL HG23 H 4.144 -0.786 -11.720 1.00 . A A . 134 VAL HG23 1 1
4 9583 1 1 134 VAL N N 4.578 3.149 -12.055 1.00 . A A . 134 VAL N 1 1
4 9584 1 1 134 VAL O O 2.085 1.602 -9.912 1.00 . A A . 134 VAL O 1 1
4 9585 1 1 135 VAL C C 0.723 4.230 -9.134 1.00 . A A . 135 VAL C 1 1
4 9586 1 1 135 VAL CA C 2.197 4.166 -8.710 1.00 . A A . 135 VAL CA 1 1
4 9587 1 1 135 VAL CB C 2.684 5.576 -8.218 1.00 . A A . 135 VAL CB 1 1
4 9588 1 1 135 VAL CG1 C 1.793 6.131 -7.073 1.00 . A A . 135 VAL CG1 1 1
4 9589 1 1 135 VAL CG2 C 4.174 5.523 -7.799 1.00 . A A . 135 VAL CG2 1 1
4 9590 1 1 135 VAL H H 3.542 4.325 -10.340 1.00 . A A . 135 VAL H 1 1
4 9591 1 1 135 VAL HA H 2.302 3.460 -7.889 1.00 . A A . 135 VAL HA 1 1
4 9592 1 1 135 VAL HB H 2.605 6.264 -9.057 1.00 . A A . 135 VAL HB 1 1
4 9593 1 1 135 VAL HG11 H 1.805 5.450 -6.229 1.00 . A A . 135 VAL HG11 1 1
4 9594 1 1 135 VAL HG12 H 0.772 6.245 -7.420 1.00 . A A . 135 VAL HG12 1 1
4 9595 1 1 135 VAL HG13 H 2.164 7.097 -6.753 1.00 . A A . 135 VAL HG13 1 1
4 9596 1 1 135 VAL HG21 H 4.298 4.841 -6.966 1.00 . A A . 135 VAL HG21 1 1
4 9597 1 1 135 VAL HG22 H 4.507 6.510 -7.502 1.00 . A A . 135 VAL HG22 1 1
4 9598 1 1 135 VAL HG23 H 4.778 5.183 -8.634 1.00 . A A . 135 VAL HG23 1 1
4 9599 1 1 135 VAL N N 3.011 3.673 -9.842 1.00 . A A . 135 VAL N 1 1
4 9600 1 1 135 VAL O O -0.152 3.688 -8.460 1.00 . A A . 135 VAL O 1 1
4 9601 1 1 136 GLU C C -1.436 3.507 -11.089 1.00 . A A . 136 GLU C 1 1
4 9602 1 1 136 GLU CA C -0.839 4.915 -10.949 1.00 . A A . 136 GLU CA 1 1
4 9603 1 1 136 GLU CB C -0.693 5.529 -12.366 1.00 . A A . 136 GLU CB 1 1
4 9604 1 1 136 GLU CD C 0.250 7.410 -13.816 1.00 . A A . 136 GLU CD 1 1
4 9605 1 1 136 GLU CG C -0.081 6.931 -12.393 1.00 . A A . 136 GLU CG 1 1
4 9606 1 1 136 GLU H H 1.247 5.280 -10.756 1.00 . A A . 136 GLU H 1 1
4 9607 1 1 136 GLU HA H -1.490 5.536 -10.347 1.00 . A A . 136 GLU HA 1 1
4 9608 1 1 136 GLU HB2 H -0.063 4.876 -12.966 1.00 . A A . 136 GLU HB2 1 1
4 9609 1 1 136 GLU HB3 H -1.675 5.579 -12.835 1.00 . A A . 136 GLU HB3 1 1
4 9610 1 1 136 GLU HG2 H -0.780 7.621 -11.931 1.00 . A A . 136 GLU HG2 1 1
4 9611 1 1 136 GLU HG3 H 0.834 6.922 -11.808 1.00 . A A . 136 GLU HG3 1 1
4 9612 1 1 136 GLU N N 0.491 4.852 -10.303 1.00 . A A . 136 GLU N 1 1
4 9613 1 1 136 GLU O O -2.581 3.253 -10.718 1.00 . A A . 136 GLU O 1 1
4 9614 1 1 136 GLU OE1 O 1.210 6.880 -14.416 1.00 . A A . 136 GLU OE1 1 1
4 9615 1 1 136 GLU OE2 O -0.430 8.318 -14.333 1.00 . A A . 136 GLU OE2 1 1
4 9616 1 1 137 ARG C C -1.309 0.334 -10.848 1.00 . A A . 137 ARG C 1 1
4 9617 1 1 137 ARG CA C -0.946 1.266 -12.008 1.00 . A A . 137 ARG CA 1 1
4 9618 1 1 137 ARG CB C 0.208 0.680 -12.864 1.00 . A A . 137 ARG CB 1 1
4 9619 1 1 137 ARG CD C -0.780 1.478 -15.085 1.00 . A A . 137 ARG CD 1 1
4 9620 1 1 137 ARG CG C 0.465 1.451 -14.176 1.00 . A A . 137 ARG CG 1 1
4 9621 1 1 137 ARG CZ C -1.525 2.762 -17.093 1.00 . A A . 137 ARG CZ 1 1
4 9622 1 1 137 ARG H H 0.377 2.846 -11.553 1.00 . A A . 137 ARG H 1 1
4 9623 1 1 137 ARG HA H -1.820 1.375 -12.643 1.00 . A A . 137 ARG HA 1 1
4 9624 1 1 137 ARG HB2 H 1.123 0.689 -12.278 1.00 . A A . 137 ARG HB2 1 1
4 9625 1 1 137 ARG HB3 H -0.027 -0.344 -13.115 1.00 . A A . 137 ARG HB3 1 1
4 9626 1 1 137 ARG HD2 H -1.009 0.465 -15.397 1.00 . A A . 137 ARG HD2 1 1
4 9627 1 1 137 ARG HD3 H -1.619 1.875 -14.523 1.00 . A A . 137 ARG HD3 1 1
4 9628 1 1 137 ARG HE H 0.366 2.527 -16.493 1.00 . A A . 137 ARG HE 1 1
4 9629 1 1 137 ARG HG2 H 0.742 2.472 -13.934 1.00 . A A . 137 ARG HG2 1 1
4 9630 1 1 137 ARG HG3 H 1.281 0.979 -14.713 1.00 . A A . 137 ARG HG3 1 1
4 9631 1 1 137 ARG HH11 H -3.097 1.992 -16.056 1.00 . A A . 137 ARG HH11 1 1
4 9632 1 1 137 ARG HH12 H -3.516 2.881 -17.482 1.00 . A A . 137 ARG HH12 1 1
4 9633 1 1 137 ARG HH21 H -0.201 3.668 -18.315 1.00 . A A . 137 ARG HH21 1 1
4 9634 1 1 137 ARG HH22 H -1.864 3.836 -18.768 1.00 . A A . 137 ARG HH22 1 1
4 9635 1 1 137 ARG N N -0.571 2.601 -11.551 1.00 . A A . 137 ARG N 1 1
4 9636 1 1 137 ARG NE N -0.568 2.305 -16.278 1.00 . A A . 137 ARG NE 1 1
4 9637 1 1 137 ARG NH1 N -2.816 2.524 -16.857 1.00 . A A . 137 ARG NH1 1 1
4 9638 1 1 137 ARG NH2 N -1.170 3.480 -18.143 1.00 . A A . 137 ARG NH2 1 1
4 9639 1 1 137 ARG O O -2.240 -0.462 -10.970 1.00 . A A . 137 ARG O 1 1
4 9640 1 1 138 VAL C C -2.063 0.025 -7.793 1.00 . A A . 138 VAL C 1 1
4 9641 1 1 138 VAL CA C -0.795 -0.424 -8.550 1.00 . A A . 138 VAL CA 1 1
4 9642 1 1 138 VAL CB C 0.456 -0.491 -7.593 1.00 . A A . 138 VAL CB 1 1
4 9643 1 1 138 VAL CG1 C 0.832 0.887 -6.996 1.00 . A A . 138 VAL CG1 1 1
4 9644 1 1 138 VAL CG2 C 0.235 -1.549 -6.487 1.00 . A A . 138 VAL CG2 1 1
4 9645 1 1 138 VAL H H 0.127 1.124 -9.683 1.00 . A A . 138 VAL H 1 1
4 9646 1 1 138 VAL HA H -0.972 -1.435 -8.930 1.00 . A A . 138 VAL HA 1 1
4 9647 1 1 138 VAL HB H 1.303 -0.821 -8.192 1.00 . A A . 138 VAL HB 1 1
4 9648 1 1 138 VAL HG11 H 1.046 1.586 -7.795 1.00 . A A . 138 VAL HG11 1 1
4 9649 1 1 138 VAL HG12 H 1.709 0.792 -6.367 1.00 . A A . 138 VAL HG12 1 1
4 9650 1 1 138 VAL HG13 H 0.011 1.267 -6.401 1.00 . A A . 138 VAL HG13 1 1
4 9651 1 1 138 VAL HG21 H 0.062 -2.521 -6.937 1.00 . A A . 138 VAL HG21 1 1
4 9652 1 1 138 VAL HG22 H -0.623 -1.279 -5.884 1.00 . A A . 138 VAL HG22 1 1
4 9653 1 1 138 VAL HG23 H 1.111 -1.606 -5.850 1.00 . A A . 138 VAL HG23 1 1
4 9654 1 1 138 VAL N N -0.566 0.434 -9.728 1.00 . A A . 138 VAL N 1 1
4 9655 1 1 138 VAL O O -2.854 -0.815 -7.358 1.00 . A A . 138 VAL O 1 1
4 9656 1 1 139 LEU C C -4.722 1.491 -7.788 1.00 . A A . 139 LEU C 1 1
4 9657 1 1 139 LEU CA C -3.450 1.974 -7.062 1.00 . A A . 139 LEU CA 1 1
4 9658 1 1 139 LEU CB C -3.358 3.543 -7.078 1.00 . A A . 139 LEU CB 1 1
4 9659 1 1 139 LEU CD1 C -1.271 3.718 -5.586 1.00 . A A . 139 LEU CD1 1 1
4 9660 1 1 139 LEU CD2 C -2.742 5.763 -5.929 1.00 . A A . 139 LEU CD2 1 1
4 9661 1 1 139 LEU CG C -2.700 4.219 -5.827 1.00 . A A . 139 LEU CG 1 1
4 9662 1 1 139 LEU H H -1.524 1.950 -7.978 1.00 . A A . 139 LEU H 1 1
4 9663 1 1 139 LEU HA H -3.499 1.635 -6.029 1.00 . A A . 139 LEU HA 1 1
4 9664 1 1 139 LEU HB2 H -2.798 3.844 -7.960 1.00 . A A . 139 LEU HB2 1 1
4 9665 1 1 139 LEU HB3 H -4.363 3.948 -7.175 1.00 . A A . 139 LEU HB3 1 1
4 9666 1 1 139 LEU HD11 H -0.862 4.197 -4.707 1.00 . A A . 139 LEU HD11 1 1
4 9667 1 1 139 LEU HD12 H -0.645 3.947 -6.437 1.00 . A A . 139 LEU HD12 1 1
4 9668 1 1 139 LEU HD13 H -1.285 2.647 -5.428 1.00 . A A . 139 LEU HD13 1 1
4 9669 1 1 139 LEU HD21 H -3.768 6.092 -6.029 1.00 . A A . 139 LEU HD21 1 1
4 9670 1 1 139 LEU HD22 H -2.174 6.096 -6.789 1.00 . A A . 139 LEU HD22 1 1
4 9671 1 1 139 LEU HD23 H -2.318 6.198 -5.032 1.00 . A A . 139 LEU HD23 1 1
4 9672 1 1 139 LEU HG H -3.275 3.945 -4.951 1.00 . A A . 139 LEU HG 1 1
4 9673 1 1 139 LEU N N -2.243 1.360 -7.665 1.00 . A A . 139 LEU N 1 1
4 9674 1 1 139 LEU O O -5.712 1.118 -7.142 1.00 . A A . 139 LEU O 1 1
4 9675 1 1 140 GLU C C -5.912 -0.511 -9.965 1.00 . A A . 140 GLU C 1 1
4 9676 1 1 140 GLU CA C -5.754 1.022 -9.986 1.00 . A A . 140 GLU CA 1 1
4 9677 1 1 140 GLU CB C -5.556 1.522 -11.440 1.00 . A A . 140 GLU CB 1 1
4 9678 1 1 140 GLU CD C -6.920 3.691 -11.118 1.00 . A A . 140 GLU CD 1 1
4 9679 1 1 140 GLU CG C -5.606 3.054 -11.607 1.00 . A A . 140 GLU CG 1 1
4 9680 1 1 140 GLU H H -3.824 1.776 -9.554 1.00 . A A . 140 GLU H 1 1
4 9681 1 1 140 GLU HA H -6.672 1.462 -9.596 1.00 . A A . 140 GLU HA 1 1
4 9682 1 1 140 GLU HB2 H -4.591 1.174 -11.799 1.00 . A A . 140 GLU HB2 1 1
4 9683 1 1 140 GLU HB3 H -6.330 1.090 -12.070 1.00 . A A . 140 GLU HB3 1 1
4 9684 1 1 140 GLU HG2 H -4.775 3.486 -11.054 1.00 . A A . 140 GLU HG2 1 1
4 9685 1 1 140 GLU HG3 H -5.475 3.291 -12.660 1.00 . A A . 140 GLU HG3 1 1
4 9686 1 1 140 GLU N N -4.652 1.471 -9.128 1.00 . A A . 140 GLU N 1 1
4 9687 1 1 140 GLU O O -7.039 -1.009 -9.967 1.00 . A A . 140 GLU O 1 1
4 9688 1 1 140 GLU OE1 O -7.930 3.637 -11.856 1.00 . A A . 140 GLU OE1 1 1
4 9689 1 1 140 GLU OE2 O -6.950 4.259 -10.002 1.00 . A A . 140 GLU OE2 1 1
4 9690 1 1 141 LYS C C -5.482 -3.367 -8.790 1.00 . A A . 141 LYS C 1 1
4 9691 1 1 141 LYS CA C -4.803 -2.735 -10.014 1.00 . A A . 141 LYS CA 1 1
4 9692 1 1 141 LYS CB C -3.371 -3.301 -10.123 1.00 . A A . 141 LYS CB 1 1
4 9693 1 1 141 LYS CD C -1.953 -5.448 -9.947 1.00 . A A . 141 LYS CD 1 1
4 9694 1 1 141 LYS CE C -1.721 -5.445 -8.422 1.00 . A A . 141 LYS CE 1 1
4 9695 1 1 141 LYS CG C -3.308 -4.835 -10.350 1.00 . A A . 141 LYS CG 1 1
4 9696 1 1 141 LYS H H -3.917 -0.815 -9.825 1.00 . A A . 141 LYS H 1 1
4 9697 1 1 141 LYS HA H -5.362 -3.003 -10.909 1.00 . A A . 141 LYS HA 1 1
4 9698 1 1 141 LYS HB2 H -2.870 -2.813 -10.953 1.00 . A A . 141 LYS HB2 1 1
4 9699 1 1 141 LYS HB3 H -2.830 -3.059 -9.210 1.00 . A A . 141 LYS HB3 1 1
4 9700 1 1 141 LYS HD2 H -1.918 -6.474 -10.297 1.00 . A A . 141 LYS HD2 1 1
4 9701 1 1 141 LYS HD3 H -1.157 -4.890 -10.426 1.00 . A A . 141 LYS HD3 1 1
4 9702 1 1 141 LYS HE2 H -0.718 -5.787 -8.222 1.00 . A A . 141 LYS HE2 1 1
4 9703 1 1 141 LYS HE3 H -1.832 -4.434 -8.046 1.00 . A A . 141 LYS HE3 1 1
4 9704 1 1 141 LYS HG2 H -4.090 -5.315 -9.766 1.00 . A A . 141 LYS HG2 1 1
4 9705 1 1 141 LYS HG3 H -3.488 -5.038 -11.402 1.00 . A A . 141 LYS HG3 1 1
4 9706 1 1 141 LYS HZ1 H -2.683 -7.274 -8.148 1.00 . A A . 141 LYS HZ1 1 1
4 9707 1 1 141 LYS HZ2 H -3.630 -5.938 -7.729 1.00 . A A . 141 LYS HZ2 1 1
4 9708 1 1 141 LYS HZ3 H -2.375 -6.442 -6.719 1.00 . A A . 141 LYS HZ3 1 1
4 9709 1 1 141 LYS N N -4.787 -1.256 -9.924 1.00 . A A . 141 LYS N 1 1
4 9710 1 1 141 LYS NZ N -2.669 -6.333 -7.706 1.00 . A A . 141 LYS NZ 1 1
4 9711 1 1 141 LYS O O -6.233 -4.341 -8.909 1.00 . A A . 141 LYS O 1 1
4 9712 1 1 142 ILE C C -7.263 -2.988 -6.223 1.00 . A A . 142 ILE C 1 1
4 9713 1 1 142 ILE CA C -5.759 -3.317 -6.350 1.00 . A A . 142 ILE CA 1 1
4 9714 1 1 142 ILE CB C -4.948 -2.786 -5.119 1.00 . A A . 142 ILE CB 1 1
4 9715 1 1 142 ILE CD1 C -4.409 -0.717 -3.661 1.00 . A A . 142 ILE CD1 1 1
4 9716 1 1 142 ILE CG1 C -5.155 -1.258 -4.874 1.00 . A A . 142 ILE CG1 1 1
4 9717 1 1 142 ILE CG2 C -3.441 -3.130 -5.271 1.00 . A A . 142 ILE CG2 1 1
4 9718 1 1 142 ILE H H -4.624 -2.021 -7.590 1.00 . A A . 142 ILE H 1 1
4 9719 1 1 142 ILE HA H -5.657 -4.404 -6.369 1.00 . A A . 142 ILE HA 1 1
4 9720 1 1 142 ILE HB H -5.308 -3.324 -4.245 1.00 . A A . 142 ILE HB 1 1
4 9721 1 1 142 ILE HD11 H -4.625 -1.334 -2.797 1.00 . A A . 142 ILE HD11 1 1
4 9722 1 1 142 ILE HD12 H -4.728 0.293 -3.466 1.00 . A A . 142 ILE HD12 1 1
4 9723 1 1 142 ILE HD13 H -3.345 -0.727 -3.855 1.00 . A A . 142 ILE HD13 1 1
4 9724 1 1 142 ILE HG12 H -4.815 -0.705 -5.740 1.00 . A A . 142 ILE HG12 1 1
4 9725 1 1 142 ILE HG13 H -6.209 -1.060 -4.723 1.00 . A A . 142 ILE HG13 1 1
4 9726 1 1 142 ILE HG21 H -3.032 -2.624 -6.135 1.00 . A A . 142 ILE HG21 1 1
4 9727 1 1 142 ILE HG22 H -3.323 -4.199 -5.400 1.00 . A A . 142 ILE HG22 1 1
4 9728 1 1 142 ILE HG23 H -2.899 -2.823 -4.384 1.00 . A A . 142 ILE HG23 1 1
4 9729 1 1 142 ILE N N -5.212 -2.803 -7.613 1.00 . A A . 142 ILE N 1 1
4 9730 1 1 142 ILE O O -7.987 -3.616 -5.439 1.00 . A A . 142 ILE O 1 1
4 9731 1 1 143 ALA C C -9.702 -2.077 -8.509 1.00 . A A . 143 ALA C 1 1
4 9732 1 1 143 ALA CA C -9.127 -1.613 -7.149 1.00 . A A . 143 ALA CA 1 1
4 9733 1 1 143 ALA CB C -9.256 -0.089 -6.976 1.00 . A A . 143 ALA CB 1 1
4 9734 1 1 143 ALA H H -7.053 -1.499 -7.550 1.00 . A A . 143 ALA H 1 1
4 9735 1 1 143 ALA HA H -9.695 -2.092 -6.353 1.00 . A A . 143 ALA HA 1 1
4 9736 1 1 143 ALA HB1 H -8.705 0.419 -7.759 1.00 . A A . 143 ALA HB1 1 1
4 9737 1 1 143 ALA HB2 H -8.852 0.204 -6.013 1.00 . A A . 143 ALA HB2 1 1
4 9738 1 1 143 ALA HB3 H -10.297 0.201 -7.026 1.00 . A A . 143 ALA HB3 1 1
4 9739 1 1 143 ALA N N -7.712 -1.998 -7.021 1.00 . A A . 143 ALA N 1 1
4 9740 1 1 143 ALA O O -10.792 -1.664 -8.899 1.00 . A A . 143 ALA O 1 1
4 9741 1 1 144 LEU C C -10.356 -4.724 -10.362 1.00 . A A . 144 LEU C 1 1
4 9742 1 1 144 LEU CA C -9.377 -3.535 -10.537 1.00 . A A . 144 LEU CA 1 1
4 9743 1 1 144 LEU CB C -8.079 -3.929 -11.336 1.00 . A A . 144 LEU CB 1 1
4 9744 1 1 144 LEU CD1 C -6.917 -3.343 -13.570 1.00 . A A . 144 LEU CD1 1 1
4 9745 1 1 144 LEU CD2 C -8.347 -5.440 -13.439 1.00 . A A . 144 LEU CD2 1 1
4 9746 1 1 144 LEU CG C -8.160 -3.996 -12.914 1.00 . A A . 144 LEU CG 1 1
4 9747 1 1 144 LEU H H -8.154 -3.332 -8.794 1.00 . A A . 144 LEU H 1 1
4 9748 1 1 144 LEU HA H -9.894 -2.744 -11.076 1.00 . A A . 144 LEU HA 1 1
4 9749 1 1 144 LEU HB2 H -7.317 -3.200 -11.072 1.00 . A A . 144 LEU HB2 1 1
4 9750 1 1 144 LEU HB3 H -7.732 -4.891 -10.965 1.00 . A A . 144 LEU HB3 1 1
4 9751 1 1 144 LEU HD11 H -7.006 -3.385 -14.648 1.00 . A A . 144 LEU HD11 1 1
4 9752 1 1 144 LEU HD12 H -6.019 -3.861 -13.263 1.00 . A A . 144 LEU HD12 1 1
4 9753 1 1 144 LEU HD13 H -6.853 -2.305 -13.261 1.00 . A A . 144 LEU HD13 1 1
4 9754 1 1 144 LEU HD21 H -9.259 -5.855 -13.030 1.00 . A A . 144 LEU HD21 1 1
4 9755 1 1 144 LEU HD22 H -7.511 -6.056 -13.140 1.00 . A A . 144 LEU HD22 1 1
4 9756 1 1 144 LEU HD23 H -8.417 -5.431 -14.521 1.00 . A A . 144 LEU HD23 1 1
4 9757 1 1 144 LEU HG H -9.019 -3.425 -13.241 1.00 . A A . 144 LEU HG 1 1
4 9758 1 1 144 LEU N N -8.982 -2.997 -9.199 1.00 . A A . 144 LEU N 1 1
4 9759 1 1 144 LEU O O -10.596 -5.503 -11.286 1.00 . A A . 144 LEU O 1 1
4 9760 1 1 145 ILE C C -13.293 -5.436 -9.606 1.00 . A A . 145 ILE C 1 1
4 9761 1 1 145 ILE CA C -11.997 -5.805 -8.840 1.00 . A A . 145 ILE CA 1 1
4 9762 1 1 145 ILE CB C -12.271 -5.855 -7.281 1.00 . A A . 145 ILE CB 1 1
4 9763 1 1 145 ILE CD1 C -9.922 -6.883 -6.694 1.00 . A A . 145 ILE CD1 1 1
4 9764 1 1 145 ILE CG1 C -10.936 -5.776 -6.447 1.00 . A A . 145 ILE CG1 1 1
4 9765 1 1 145 ILE CG2 C -13.096 -7.111 -6.895 1.00 . A A . 145 ILE CG2 1 1
4 9766 1 1 145 ILE H H -10.772 -4.133 -8.493 1.00 . A A . 145 ILE H 1 1
4 9767 1 1 145 ILE HA H -11.644 -6.779 -9.171 1.00 . A A . 145 ILE HA 1 1
4 9768 1 1 145 ILE HB H -12.876 -4.988 -7.025 1.00 . A A . 145 ILE HB 1 1
4 9769 1 1 145 ILE HD11 H -9.616 -6.872 -7.731 1.00 . A A . 145 ILE HD11 1 1
4 9770 1 1 145 ILE HD12 H -10.360 -7.843 -6.457 1.00 . A A . 145 ILE HD12 1 1
4 9771 1 1 145 ILE HD13 H -9.060 -6.719 -6.065 1.00 . A A . 145 ILE HD13 1 1
4 9772 1 1 145 ILE HG12 H -10.440 -4.842 -6.671 1.00 . A A . 145 ILE HG12 1 1
4 9773 1 1 145 ILE HG13 H -11.179 -5.789 -5.390 1.00 . A A . 145 ILE HG13 1 1
4 9774 1 1 145 ILE HG21 H -14.035 -7.113 -7.437 1.00 . A A . 145 ILE HG21 1 1
4 9775 1 1 145 ILE HG22 H -13.303 -7.103 -5.832 1.00 . A A . 145 ILE HG22 1 1
4 9776 1 1 145 ILE HG23 H -12.539 -8.006 -7.142 1.00 . A A . 145 ILE HG23 1 1
4 9777 1 1 145 ILE N N -10.976 -4.803 -9.167 1.00 . A A . 145 ILE N 1 1
4 9778 1 1 145 ILE O O -14.069 -6.306 -10.009 1.00 . A A . 145 ILE O 1 1
4 9779 1 1 146 GLU C C -14.368 -3.863 -12.161 1.00 . A A . 146 GLU C 1 1
4 9780 1 1 146 GLU CA C -14.542 -3.516 -10.658 1.00 . A A . 146 GLU CA 1 1
4 9781 1 1 146 GLU CB C -14.534 -1.970 -10.487 1.00 . A A . 146 GLU CB 1 1
4 9782 1 1 146 GLU CD C -13.218 0.229 -10.838 1.00 . A A . 146 GLU CD 1 1
4 9783 1 1 146 GLU CG C -13.241 -1.296 -10.999 1.00 . A A . 146 GLU CG 1 1
4 9784 1 1 146 GLU H H -12.829 -3.491 -9.403 1.00 . A A . 146 GLU H 1 1
4 9785 1 1 146 GLU HA H -15.493 -3.909 -10.311 1.00 . A A . 146 GLU HA 1 1
4 9786 1 1 146 GLU HB2 H -15.380 -1.547 -11.023 1.00 . A A . 146 GLU HB2 1 1
4 9787 1 1 146 GLU HB3 H -14.645 -1.739 -9.433 1.00 . A A . 146 GLU HB3 1 1
4 9788 1 1 146 GLU HG2 H -12.398 -1.711 -10.456 1.00 . A A . 146 GLU HG2 1 1
4 9789 1 1 146 GLU HG3 H -13.120 -1.543 -12.053 1.00 . A A . 146 GLU HG3 1 1
4 9790 1 1 146 GLU N N -13.463 -4.106 -9.827 1.00 . A A . 146 GLU N 1 1
4 9791 1 1 146 GLU O O -15.305 -3.688 -12.947 1.00 . A A . 146 GLU O 1 1
4 9792 1 1 146 GLU OE1 O -12.958 0.712 -9.720 1.00 . A A . 146 GLU OE1 1 1
4 9793 1 1 146 GLU OE2 O -13.428 0.957 -11.830 1.00 . A A . 146 GLU OE2 1 1
4 9794 1 1 147 LEU C C -12.365 -3.492 -14.743 1.00 . A A . 147 LEU C 1 1
4 9795 1 1 147 LEU CA C -12.708 -4.720 -13.878 1.00 . A A . 147 LEU CA 1 1
4 9796 1 1 147 LEU CB C -13.737 -5.664 -14.597 1.00 . A A . 147 LEU CB 1 1
4 9797 1 1 147 LEU CD1 C -15.195 -7.778 -14.636 1.00 . A A . 147 LEU CD1 1 1
4 9798 1 1 147 LEU CD2 C -13.020 -7.759 -13.289 1.00 . A A . 147 LEU CD2 1 1
4 9799 1 1 147 LEU CG C -14.214 -6.925 -13.801 1.00 . A A . 147 LEU CG 1 1
4 9800 1 1 147 LEU H H -12.443 -4.304 -11.827 1.00 . A A . 147 LEU H 1 1
4 9801 1 1 147 LEU HA H -11.786 -5.278 -13.739 1.00 . A A . 147 LEU HA 1 1
4 9802 1 1 147 LEU HB2 H -14.615 -5.072 -14.841 1.00 . A A . 147 LEU HB2 1 1
4 9803 1 1 147 LEU HB3 H -13.292 -6.000 -15.530 1.00 . A A . 147 LEU HB3 1 1
4 9804 1 1 147 LEU HD11 H -16.048 -7.175 -14.919 1.00 . A A . 147 LEU HD11 1 1
4 9805 1 1 147 LEU HD12 H -15.539 -8.616 -14.047 1.00 . A A . 147 LEU HD12 1 1
4 9806 1 1 147 LEU HD13 H -14.703 -8.146 -15.529 1.00 . A A . 147 LEU HD13 1 1
4 9807 1 1 147 LEU HD21 H -12.411 -8.088 -14.123 1.00 . A A . 147 LEU HD21 1 1
4 9808 1 1 147 LEU HD22 H -13.385 -8.623 -12.751 1.00 . A A . 147 LEU HD22 1 1
4 9809 1 1 147 LEU HD23 H -12.419 -7.158 -12.619 1.00 . A A . 147 LEU HD23 1 1
4 9810 1 1 147 LEU HG H -14.765 -6.586 -12.928 1.00 . A A . 147 LEU HG 1 1
4 9811 1 1 147 LEU N N -13.130 -4.300 -12.520 1.00 . A A . 147 LEU N 1 1
4 9812 1 1 147 LEU O O -13.091 -3.156 -15.689 1.00 . A A . 147 LEU O 1 1
4 9813 1 1 148 LYS C C -10.064 -2.111 -16.461 1.00 . A A . 148 LYS C 1 1
4 9814 1 1 148 LYS CA C -10.734 -1.645 -15.147 1.00 . A A . 148 LYS CA 1 1
4 9815 1 1 148 LYS CB C -9.707 -0.856 -14.287 1.00 . A A . 148 LYS CB 1 1
4 9816 1 1 148 LYS CD C -9.135 0.341 -12.097 1.00 . A A . 148 LYS CD 1 1
4 9817 1 1 148 LYS CE C -9.639 0.941 -10.771 1.00 . A A . 148 LYS CE 1 1
4 9818 1 1 148 LYS CG C -10.251 -0.290 -12.960 1.00 . A A . 148 LYS CG 1 1
4 9819 1 1 148 LYS H H -10.823 -3.002 -13.535 1.00 . A A . 148 LYS H 1 1
4 9820 1 1 148 LYS HA H -11.560 -0.989 -15.396 1.00 . A A . 148 LYS HA 1 1
4 9821 1 1 148 LYS HB2 H -8.874 -1.512 -14.058 1.00 . A A . 148 LYS HB2 1 1
4 9822 1 1 148 LYS HB3 H -9.331 -0.022 -14.877 1.00 . A A . 148 LYS HB3 1 1
4 9823 1 1 148 LYS HD2 H -8.398 -0.422 -11.868 1.00 . A A . 148 LYS HD2 1 1
4 9824 1 1 148 LYS HD3 H -8.654 1.129 -12.672 1.00 . A A . 148 LYS HD3 1 1
4 9825 1 1 148 LYS HE2 H -10.220 0.199 -10.236 1.00 . A A . 148 LYS HE2 1 1
4 9826 1 1 148 LYS HE3 H -8.784 1.223 -10.167 1.00 . A A . 148 LYS HE3 1 1
4 9827 1 1 148 LYS HG2 H -10.997 0.465 -13.181 1.00 . A A . 148 LYS HG2 1 1
4 9828 1 1 148 LYS HG3 H -10.718 -1.098 -12.399 1.00 . A A . 148 LYS HG3 1 1
4 9829 1 1 148 LYS HZ1 H -11.338 1.892 -11.523 1.00 . A A . 148 LYS HZ1 1 1
4 9830 1 1 148 LYS HZ2 H -9.946 2.856 -11.528 1.00 . A A . 148 LYS HZ2 1 1
4 9831 1 1 148 LYS HZ3 H -10.763 2.557 -10.078 1.00 . A A . 148 LYS HZ3 1 1
4 9832 1 1 148 LYS N N -11.272 -2.787 -14.372 1.00 . A A . 148 LYS N 1 1
4 9833 1 1 148 LYS NZ N -10.482 2.142 -10.988 1.00 . A A . 148 LYS NZ 1 1
4 9834 1 1 148 LYS O O -10.024 -3.308 -16.768 1.00 . A A . 148 LYS O 1 1
4 9835 1 1 149 LYS C C -7.405 -1.021 -18.512 1.00 . A A . 149 LYS C 1 1
4 9836 1 1 149 LYS CA C -8.922 -1.358 -18.547 1.00 . A A . 149 LYS CA 1 1
4 9837 1 1 149 LYS CB C -9.708 -0.459 -19.556 1.00 . A A . 149 LYS CB 1 1
4 9838 1 1 149 LYS CD C -10.260 0.193 -21.998 1.00 . A A . 149 LYS CD 1 1
4 9839 1 1 149 LYS CE C -11.780 0.071 -21.791 1.00 . A A . 149 LYS CE 1 1
4 9840 1 1 149 LYS CG C -9.454 -0.741 -21.059 1.00 . A A . 149 LYS CG 1 1
4 9841 1 1 149 LYS H H -9.513 -0.226 -16.853 1.00 . A A . 149 LYS H 1 1
4 9842 1 1 149 LYS HA H -9.042 -2.403 -18.828 1.00 . A A . 149 LYS HA 1 1
4 9843 1 1 149 LYS HB2 H -10.771 -0.592 -19.372 1.00 . A A . 149 LYS HB2 1 1
4 9844 1 1 149 LYS HB3 H -9.461 0.579 -19.356 1.00 . A A . 149 LYS HB3 1 1
4 9845 1 1 149 LYS HD2 H -9.964 1.221 -21.816 1.00 . A A . 149 LYS HD2 1 1
4 9846 1 1 149 LYS HD3 H -10.026 -0.061 -23.028 1.00 . A A . 149 LYS HD3 1 1
4 9847 1 1 149 LYS HE2 H -12.077 -0.958 -21.946 1.00 . A A . 149 LYS HE2 1 1
4 9848 1 1 149 LYS HE3 H -12.024 0.362 -20.777 1.00 . A A . 149 LYS HE3 1 1
4 9849 1 1 149 LYS HG2 H -8.398 -0.609 -21.263 1.00 . A A . 149 LYS HG2 1 1
4 9850 1 1 149 LYS HG3 H -9.726 -1.770 -21.271 1.00 . A A . 149 LYS HG3 1 1
4 9851 1 1 149 LYS HZ1 H -12.309 0.689 -23.712 1.00 . A A . 149 LYS HZ1 1 1
4 9852 1 1 149 LYS HZ2 H -12.322 1.931 -22.564 1.00 . A A . 149 LYS HZ2 1 1
4 9853 1 1 149 LYS HZ3 H -13.567 0.789 -22.587 1.00 . A A . 149 LYS HZ3 1 1
4 9854 1 1 149 LYS N N -9.516 -1.141 -17.211 1.00 . A A . 149 LYS N 1 1
4 9855 1 1 149 LYS NZ N -12.547 0.929 -22.728 1.00 . A A . 149 LYS NZ 1 1
4 9856 1 1 149 LYS O O -6.820 -0.595 -19.514 1.00 . A A . 149 LYS O 1 1
4 9857 1 1 150 GLU C C -4.356 -1.883 -17.612 1.00 . A A . 150 GLU C 1 1
4 9858 1 1 150 GLU CA C -5.367 -0.830 -17.096 1.00 . A A . 150 GLU CA 1 1
4 9859 1 1 150 GLU CB C -5.176 -0.559 -15.571 1.00 . A A . 150 GLU CB 1 1
4 9860 1 1 150 GLU CD C -6.274 1.771 -15.603 1.00 . A A . 150 GLU CD 1 1
4 9861 1 1 150 GLU CG C -6.233 0.377 -14.953 1.00 . A A . 150 GLU CG 1 1
4 9862 1 1 150 GLU H H -7.189 -1.832 -16.682 1.00 . A A . 150 GLU H 1 1
4 9863 1 1 150 GLU HA H -5.207 0.110 -17.631 1.00 . A A . 150 GLU HA 1 1
4 9864 1 1 150 GLU HB2 H -5.216 -1.505 -15.038 1.00 . A A . 150 GLU HB2 1 1
4 9865 1 1 150 GLU HB3 H -4.198 -0.116 -15.413 1.00 . A A . 150 GLU HB3 1 1
4 9866 1 1 150 GLU HG2 H -7.207 -0.091 -15.055 1.00 . A A . 150 GLU HG2 1 1
4 9867 1 1 150 GLU HG3 H -6.018 0.491 -13.896 1.00 . A A . 150 GLU HG3 1 1
4 9868 1 1 150 GLU N N -6.754 -1.278 -17.359 1.00 . A A . 150 GLU N 1 1
4 9869 1 1 150 GLU O O -3.806 -1.707 -18.719 1.00 . A A . 150 GLU O 1 1
4 9870 1 1 150 GLU OXT O -4.133 -2.904 -16.921 1.00 . A A . 150 GLU OXT 1 1
4 9871 1 1 150 GLU OE1 O -5.409 2.606 -15.283 1.00 . A A . 150 GLU OE1 1 1
4 9872 1 1 150 GLU OE2 O -7.159 2.034 -16.449 1.00 . A A . 150 GLU OE2 1 1
5 9873 1 1 1 GLY C C -10.345 13.435 -2.901 1.00 . A A . 1 GLY C 1 1
5 9874 1 1 1 GLY CA C -11.137 14.369 -3.803 1.00 . A A . 1 GLY CA 1 1
5 9875 1 1 1 GLY H1 H -12.568 15.873 -3.670 1.00 . A A . 1 GLY H1 1 1
5 9876 1 1 1 GLY H2 H -11.465 15.859 -2.390 1.00 . A A . 1 GLY H2 1 1
5 9877 1 1 1 GLY H3 H -12.694 14.699 -2.459 1.00 . A A . 1 GLY H3 1 1
5 9878 1 1 1 GLY HA2 H -11.736 13.779 -4.481 1.00 . A A . 1 GLY HA2 1 1
5 9879 1 1 1 GLY HA3 H -10.458 14.982 -4.381 1.00 . A A . 1 GLY HA3 1 1
5 9880 1 1 1 GLY N N -12.028 15.261 -3.028 1.00 . A A . 1 GLY N 1 1
5 9881 1 1 1 GLY O O -10.921 12.809 -2.004 1.00 . A A . 1 GLY O 1 1
5 9882 1 1 2 ALA C C -6.651 12.975 -2.596 1.00 . A A . 2 ALA C 1 1
5 9883 1 1 2 ALA CA C -8.097 12.512 -2.362 1.00 . A A . 2 ALA CA 1 1
5 9884 1 1 2 ALA CB C -8.257 11.025 -2.738 1.00 . A A . 2 ALA CB 1 1
5 9885 1 1 2 ALA H H -8.649 13.891 -3.869 1.00 . A A . 2 ALA H 1 1
5 9886 1 1 2 ALA HA H -8.340 12.625 -1.309 1.00 . A A . 2 ALA HA 1 1
5 9887 1 1 2 ALA HB1 H -8.013 10.879 -3.783 1.00 . A A . 2 ALA HB1 1 1
5 9888 1 1 2 ALA HB2 H -9.281 10.717 -2.566 1.00 . A A . 2 ALA HB2 1 1
5 9889 1 1 2 ALA HB3 H -7.598 10.418 -2.129 1.00 . A A . 2 ALA HB3 1 1
5 9890 1 1 2 ALA N N -9.022 13.354 -3.139 1.00 . A A . 2 ALA N 1 1
5 9891 1 1 2 ALA O O -6.161 12.918 -3.729 1.00 . A A . 2 ALA O 1 1
5 9892 1 1 3 MET C C -3.831 13.515 -0.267 1.00 . A A . 3 MET C 1 1
5 9893 1 1 3 MET CA C -4.575 13.910 -1.563 1.00 . A A . 3 MET CA 1 1
5 9894 1 1 3 MET CB C -4.514 15.457 -1.784 1.00 . A A . 3 MET CB 1 1
5 9895 1 1 3 MET CE C -5.483 17.932 -5.041 1.00 . A A . 3 MET CE 1 1
5 9896 1 1 3 MET CG C -4.994 15.938 -3.161 1.00 . A A . 3 MET CG 1 1
5 9897 1 1 3 MET H H -6.410 13.382 -0.639 1.00 . A A . 3 MET H 1 1
5 9898 1 1 3 MET HA H -4.077 13.420 -2.399 1.00 . A A . 3 MET HA 1 1
5 9899 1 1 3 MET HB2 H -5.125 15.941 -1.029 1.00 . A A . 3 MET HB2 1 1
5 9900 1 1 3 MET HB3 H -3.488 15.789 -1.656 1.00 . A A . 3 MET HB3 1 1
5 9901 1 1 3 MET HE1 H -5.465 18.979 -5.305 1.00 . A A . 3 MET HE1 1 1
5 9902 1 1 3 MET HE2 H -6.498 17.566 -5.090 1.00 . A A . 3 MET HE2 1 1
5 9903 1 1 3 MET HE3 H -4.864 17.376 -5.731 1.00 . A A . 3 MET HE3 1 1
5 9904 1 1 3 MET HG2 H -4.401 15.454 -3.927 1.00 . A A . 3 MET HG2 1 1
5 9905 1 1 3 MET HG3 H -6.036 15.655 -3.290 1.00 . A A . 3 MET HG3 1 1
5 9906 1 1 3 MET N N -5.971 13.419 -1.516 1.00 . A A . 3 MET N 1 1
5 9907 1 1 3 MET O O -3.828 14.274 0.714 1.00 . A A . 3 MET O 1 1
5 9908 1 1 3 MET SD S -4.853 17.728 -3.371 1.00 . A A . 3 MET SD 1 1
5 9909 1 1 4 ASP C C -3.217 11.594 2.140 1.00 . A A . 4 ASP C 1 1
5 9910 1 1 4 ASP CA C -2.421 11.727 0.810 1.00 . A A . 4 ASP CA 1 1
5 9911 1 1 4 ASP CB C -1.107 12.538 1.009 1.00 . A A . 4 ASP CB 1 1
5 9912 1 1 4 ASP CG C -0.199 11.949 2.103 1.00 . A A . 4 ASP CG 1 1
5 9913 1 1 4 ASP H H -3.378 11.752 -1.086 1.00 . A A . 4 ASP H 1 1
5 9914 1 1 4 ASP HA H -2.148 10.728 0.487 1.00 . A A . 4 ASP HA 1 1
5 9915 1 1 4 ASP HB2 H -0.555 12.550 0.072 1.00 . A A . 4 ASP HB2 1 1
5 9916 1 1 4 ASP HB3 H -1.360 13.561 1.268 1.00 . A A . 4 ASP HB3 1 1
5 9917 1 1 4 ASP N N -3.245 12.300 -0.285 1.00 . A A . 4 ASP N 1 1
5 9918 1 1 4 ASP O O -3.274 12.550 2.926 1.00 . A A . 4 ASP O 1 1
5 9919 1 1 4 ASP OD1 O 0.329 10.831 1.910 1.00 . A A . 4 ASP OD1 1 1
5 9920 1 1 4 ASP OD2 O -0.012 12.596 3.158 1.00 . A A . 4 ASP OD2 1 1
5 9921 1 1 5 PRO C C -3.785 9.755 4.841 1.00 . A A . 5 PRO C 1 1
5 9922 1 1 5 PRO CA C -4.654 10.197 3.633 1.00 . A A . 5 PRO CA 1 1
5 9923 1 1 5 PRO CB C -5.654 9.102 3.189 1.00 . A A . 5 PRO CB 1 1
5 9924 1 1 5 PRO CD C -3.931 9.228 1.495 1.00 . A A . 5 PRO CD 1 1
5 9925 1 1 5 PRO CG C -4.908 8.279 2.176 1.00 . A A . 5 PRO CG 1 1
5 9926 1 1 5 PRO HA H -5.206 11.095 3.906 1.00 . A A . 5 PRO HA 1 1
5 9927 1 1 5 PRO HB2 H -5.965 8.508 4.041 1.00 . A A . 5 PRO HB2 1 1
5 9928 1 1 5 PRO HB3 H -6.530 9.570 2.746 1.00 . A A . 5 PRO HB3 1 1
5 9929 1 1 5 PRO HD2 H -2.952 8.766 1.405 1.00 . A A . 5 PRO HD2 1 1
5 9930 1 1 5 PRO HD3 H -4.292 9.510 0.513 1.00 . A A . 5 PRO HD3 1 1
5 9931 1 1 5 PRO HG2 H -4.370 7.478 2.680 1.00 . A A . 5 PRO HG2 1 1
5 9932 1 1 5 PRO HG3 H -5.600 7.857 1.454 1.00 . A A . 5 PRO HG3 1 1
5 9933 1 1 5 PRO N N -3.871 10.417 2.398 1.00 . A A . 5 PRO N 1 1
5 9934 1 1 5 PRO O O -3.968 10.252 5.958 1.00 . A A . 5 PRO O 1 1
5 9935 1 1 6 MET C C -0.522 8.713 5.502 1.00 . A A . 6 MET C 1 1
5 9936 1 1 6 MET CA C -1.973 8.239 5.652 1.00 . A A . 6 MET CA 1 1
5 9937 1 1 6 MET CB C -2.019 6.684 5.593 1.00 . A A . 6 MET CB 1 1
5 9938 1 1 6 MET CE C -5.396 5.370 7.698 1.00 . A A . 6 MET CE 1 1
5 9939 1 1 6 MET CG C -3.381 6.061 5.922 1.00 . A A . 6 MET CG 1 1
5 9940 1 1 6 MET H H -2.685 8.551 3.678 1.00 . A A . 6 MET H 1 1
5 9941 1 1 6 MET HA H -2.338 8.563 6.625 1.00 . A A . 6 MET HA 1 1
5 9942 1 1 6 MET HB2 H -1.734 6.362 4.597 1.00 . A A . 6 MET HB2 1 1
5 9943 1 1 6 MET HB3 H -1.293 6.286 6.300 1.00 . A A . 6 MET HB3 1 1
5 9944 1 1 6 MET HE1 H -5.126 4.338 7.520 1.00 . A A . 6 MET HE1 1 1
5 9945 1 1 6 MET HE2 H -6.111 5.690 6.953 1.00 . A A . 6 MET HE2 1 1
5 9946 1 1 6 MET HE3 H -5.837 5.460 8.679 1.00 . A A . 6 MET HE3 1 1
5 9947 1 1 6 MET HG2 H -4.119 6.457 5.240 1.00 . A A . 6 MET HG2 1 1
5 9948 1 1 6 MET HG3 H -3.312 4.987 5.789 1.00 . A A . 6 MET HG3 1 1
5 9949 1 1 6 MET N N -2.834 8.829 4.600 1.00 . A A . 6 MET N 1 1
5 9950 1 1 6 MET O O -0.170 9.423 4.557 1.00 . A A . 6 MET O 1 1
5 9951 1 1 6 MET SD S -3.929 6.396 7.607 1.00 . A A . 6 MET SD 1 1
5 9952 1 1 7 ILE C C 2.468 7.308 5.959 1.00 . A A . 7 ILE C 1 1
5 9953 1 1 7 ILE CA C 1.744 8.552 6.490 1.00 . A A . 7 ILE CA 1 1
5 9954 1 1 7 ILE CB C 2.189 8.854 7.974 1.00 . A A . 7 ILE CB 1 1
5 9955 1 1 7 ILE CD1 C 1.693 10.427 9.967 1.00 . A A . 7 ILE CD1 1 1
5 9956 1 1 7 ILE CG1 C 1.412 10.090 8.525 1.00 . A A . 7 ILE CG1 1 1
5 9957 1 1 7 ILE CG2 C 3.721 9.034 8.110 1.00 . A A . 7 ILE CG2 1 1
5 9958 1 1 7 ILE H H -0.066 7.775 7.190 1.00 . A A . 7 ILE H 1 1
5 9959 1 1 7 ILE HA H 1.976 9.413 5.865 1.00 . A A . 7 ILE HA 1 1
5 9960 1 1 7 ILE HB H 1.918 7.988 8.574 1.00 . A A . 7 ILE HB 1 1
5 9961 1 1 7 ILE HD11 H 1.118 11.297 10.250 1.00 . A A . 7 ILE HD11 1 1
5 9962 1 1 7 ILE HD12 H 2.747 10.643 10.100 1.00 . A A . 7 ILE HD12 1 1
5 9963 1 1 7 ILE HD13 H 1.414 9.597 10.601 1.00 . A A . 7 ILE HD13 1 1
5 9964 1 1 7 ILE HG12 H 1.659 10.963 7.936 1.00 . A A . 7 ILE HG12 1 1
5 9965 1 1 7 ILE HG13 H 0.345 9.906 8.440 1.00 . A A . 7 ILE HG13 1 1
5 9966 1 1 7 ILE HG21 H 4.230 8.137 7.774 1.00 . A A . 7 ILE HG21 1 1
5 9967 1 1 7 ILE HG22 H 3.977 9.215 9.146 1.00 . A A . 7 ILE HG22 1 1
5 9968 1 1 7 ILE HG23 H 4.045 9.874 7.511 1.00 . A A . 7 ILE HG23 1 1
5 9969 1 1 7 ILE N N 0.306 8.295 6.461 1.00 . A A . 7 ILE N 1 1
5 9970 1 1 7 ILE O O 2.548 6.302 6.659 1.00 . A A . 7 ILE O 1 1
5 9971 1 1 8 ILE C C 5.196 6.792 3.995 1.00 . A A . 8 ILE C 1 1
5 9972 1 1 8 ILE CA C 3.747 6.294 4.098 1.00 . A A . 8 ILE CA 1 1
5 9973 1 1 8 ILE CB C 3.229 5.857 2.660 1.00 . A A . 8 ILE CB 1 1
5 9974 1 1 8 ILE CD1 C 0.771 6.782 2.530 1.00 . A A . 8 ILE CD1 1 1
5 9975 1 1 8 ILE CG1 C 1.679 5.565 2.636 1.00 . A A . 8 ILE CG1 1 1
5 9976 1 1 8 ILE CG2 C 4.022 4.615 2.154 1.00 . A A . 8 ILE CG2 1 1
5 9977 1 1 8 ILE H H 2.779 8.178 4.185 1.00 . A A . 8 ILE H 1 1
5 9978 1 1 8 ILE HA H 3.712 5.421 4.756 1.00 . A A . 8 ILE HA 1 1
5 9979 1 1 8 ILE HB H 3.439 6.672 1.972 1.00 . A A . 8 ILE HB 1 1
5 9980 1 1 8 ILE HD11 H 0.970 7.312 1.606 1.00 . A A . 8 ILE HD11 1 1
5 9981 1 1 8 ILE HD12 H 0.947 7.442 3.368 1.00 . A A . 8 ILE HD12 1 1
5 9982 1 1 8 ILE HD13 H -0.259 6.457 2.541 1.00 . A A . 8 ILE HD13 1 1
5 9983 1 1 8 ILE HG12 H 1.448 4.944 1.783 1.00 . A A . 8 ILE HG12 1 1
5 9984 1 1 8 ILE HG13 H 1.405 5.032 3.537 1.00 . A A . 8 ILE HG13 1 1
5 9985 1 1 8 ILE HG21 H 3.680 4.340 1.163 1.00 . A A . 8 ILE HG21 1 1
5 9986 1 1 8 ILE HG22 H 3.865 3.778 2.826 1.00 . A A . 8 ILE HG22 1 1
5 9987 1 1 8 ILE HG23 H 5.080 4.842 2.114 1.00 . A A . 8 ILE HG23 1 1
5 9988 1 1 8 ILE N N 2.952 7.372 4.709 1.00 . A A . 8 ILE N 1 1
5 9989 1 1 8 ILE O O 5.453 7.832 3.373 1.00 . A A . 8 ILE O 1 1
5 9990 1 1 9 ARG C C 8.429 5.286 4.191 1.00 . A A . 9 ARG C 1 1
5 9991 1 1 9 ARG CA C 7.561 6.440 4.679 1.00 . A A . 9 ARG CA 1 1
5 9992 1 1 9 ARG CB C 7.959 6.829 6.131 1.00 . A A . 9 ARG CB 1 1
5 9993 1 1 9 ARG CD C 7.469 9.348 5.901 1.00 . A A . 9 ARG CD 1 1
5 9994 1 1 9 ARG CG C 7.200 8.054 6.690 1.00 . A A . 9 ARG CG 1 1
5 9995 1 1 9 ARG CZ C 5.566 10.971 5.713 1.00 . A A . 9 ARG CZ 1 1
5 9996 1 1 9 ARG H H 5.877 5.210 5.020 1.00 . A A . 9 ARG H 1 1
5 9997 1 1 9 ARG HA H 7.723 7.295 4.022 1.00 . A A . 9 ARG HA 1 1
5 9998 1 1 9 ARG HB2 H 7.760 5.984 6.786 1.00 . A A . 9 ARG HB2 1 1
5 9999 1 1 9 ARG HB3 H 9.024 7.045 6.164 1.00 . A A . 9 ARG HB3 1 1
5 10000 1 1 9 ARG HD2 H 8.506 9.629 6.034 1.00 . A A . 9 ARG HD2 1 1
5 10001 1 1 9 ARG HD3 H 7.279 9.171 4.848 1.00 . A A . 9 ARG HD3 1 1
5 10002 1 1 9 ARG HE H 6.846 10.840 7.250 1.00 . A A . 9 ARG HE 1 1
5 10003 1 1 9 ARG HG2 H 6.138 7.845 6.659 1.00 . A A . 9 ARG HG2 1 1
5 10004 1 1 9 ARG HG3 H 7.496 8.206 7.723 1.00 . A A . 9 ARG HG3 1 1
5 10005 1 1 9 ARG HH11 H 5.674 9.705 4.119 1.00 . A A . 9 ARG HH11 1 1
5 10006 1 1 9 ARG HH12 H 4.381 10.863 4.064 1.00 . A A . 9 ARG HH12 1 1
5 10007 1 1 9 ARG HH21 H 5.159 12.340 7.153 1.00 . A A . 9 ARG HH21 1 1
5 10008 1 1 9 ARG HH22 H 4.104 12.368 5.773 1.00 . A A . 9 ARG HH22 1 1
5 10009 1 1 9 ARG N N 6.137 6.057 4.608 1.00 . A A . 9 ARG N 1 1
5 10010 1 1 9 ARG NE N 6.620 10.456 6.372 1.00 . A A . 9 ARG NE 1 1
5 10011 1 1 9 ARG NH1 N 5.180 10.477 4.536 1.00 . A A . 9 ARG NH1 1 1
5 10012 1 1 9 ARG NH2 N 4.888 11.974 6.255 1.00 . A A . 9 ARG NH2 1 1
5 10013 1 1 9 ARG O O 8.046 4.123 4.311 1.00 . A A . 9 ARG O 1 1
5 10014 1 1 10 GLY C C 11.695 4.515 4.107 1.00 . A A . 10 GLY C 1 1
5 10015 1 1 10 GLY CA C 10.542 4.640 3.146 1.00 . A A . 10 GLY CA 1 1
5 10016 1 1 10 GLY H H 9.807 6.576 3.548 1.00 . A A . 10 GLY H 1 1
5 10017 1 1 10 GLY HA2 H 10.058 3.676 3.017 1.00 . A A . 10 GLY HA2 1 1
5 10018 1 1 10 GLY HA3 H 10.922 4.970 2.188 1.00 . A A . 10 GLY HA3 1 1
5 10019 1 1 10 GLY N N 9.592 5.625 3.634 1.00 . A A . 10 GLY N 1 1
5 10020 1 1 10 GLY O O 12.281 5.522 4.496 1.00 . A A . 10 GLY O 1 1
5 10021 1 1 11 ILE C C 13.915 1.830 5.017 1.00 . A A . 11 ILE C 1 1
5 10022 1 1 11 ILE CA C 13.062 3.018 5.499 1.00 . A A . 11 ILE CA 1 1
5 10023 1 1 11 ILE CB C 12.506 2.780 6.950 1.00 . A A . 11 ILE CB 1 1
5 10024 1 1 11 ILE CD1 C 13.240 2.329 9.401 1.00 . A A . 11 ILE CD1 1 1
5 10025 1 1 11 ILE CG1 C 13.675 2.549 7.964 1.00 . A A . 11 ILE CG1 1 1
5 10026 1 1 11 ILE CG2 C 11.476 1.628 6.981 1.00 . A A . 11 ILE CG2 1 1
5 10027 1 1 11 ILE H H 11.405 2.552 4.247 1.00 . A A . 11 ILE H 1 1
5 10028 1 1 11 ILE HA H 13.703 3.900 5.533 1.00 . A A . 11 ILE HA 1 1
5 10029 1 1 11 ILE HB H 11.978 3.685 7.242 1.00 . A A . 11 ILE HB 1 1
5 10030 1 1 11 ILE HD11 H 12.698 1.398 9.479 1.00 . A A . 11 ILE HD11 1 1
5 10031 1 1 11 ILE HD12 H 12.606 3.144 9.719 1.00 . A A . 11 ILE HD12 1 1
5 10032 1 1 11 ILE HD13 H 14.112 2.289 10.034 1.00 . A A . 11 ILE HD13 1 1
5 10033 1 1 11 ILE HG12 H 14.240 1.675 7.667 1.00 . A A . 11 ILE HG12 1 1
5 10034 1 1 11 ILE HG13 H 14.335 3.409 7.953 1.00 . A A . 11 ILE HG13 1 1
5 10035 1 1 11 ILE HG21 H 11.071 1.519 7.979 1.00 . A A . 11 ILE HG21 1 1
5 10036 1 1 11 ILE HG22 H 11.960 0.702 6.690 1.00 . A A . 11 ILE HG22 1 1
5 10037 1 1 11 ILE HG23 H 10.670 1.839 6.288 1.00 . A A . 11 ILE HG23 1 1
5 10038 1 1 11 ILE N N 11.977 3.289 4.549 1.00 . A A . 11 ILE N 1 1
5 10039 1 1 11 ILE O O 13.393 0.791 4.593 1.00 . A A . 11 ILE O 1 1
5 10040 1 1 12 ARG C C 16.954 0.436 5.813 1.00 . A A . 12 ARG C 1 1
5 10041 1 1 12 ARG CA C 16.232 1.049 4.604 1.00 . A A . 12 ARG CA 1 1
5 10042 1 1 12 ARG CB C 17.223 1.726 3.610 1.00 . A A . 12 ARG CB 1 1
5 10043 1 1 12 ARG CD C 18.816 3.685 3.110 1.00 . A A . 12 ARG CD 1 1
5 10044 1 1 12 ARG CG C 18.027 2.912 4.182 1.00 . A A . 12 ARG CG 1 1
5 10045 1 1 12 ARG CZ C 20.399 3.169 1.242 1.00 . A A . 12 ARG CZ 1 1
5 10046 1 1 12 ARG H H 15.565 2.868 5.414 1.00 . A A . 12 ARG H 1 1
5 10047 1 1 12 ARG HA H 15.706 0.251 4.074 1.00 . A A . 12 ARG HA 1 1
5 10048 1 1 12 ARG HB2 H 17.925 0.980 3.249 1.00 . A A . 12 ARG HB2 1 1
5 10049 1 1 12 ARG HB3 H 16.648 2.086 2.761 1.00 . A A . 12 ARG HB3 1 1
5 10050 1 1 12 ARG HD2 H 18.118 4.086 2.383 1.00 . A A . 12 ARG HD2 1 1
5 10051 1 1 12 ARG HD3 H 19.335 4.508 3.589 1.00 . A A . 12 ARG HD3 1 1
5 10052 1 1 12 ARG HE H 20.061 2.003 2.847 1.00 . A A . 12 ARG HE 1 1
5 10053 1 1 12 ARG HG2 H 17.339 3.597 4.663 1.00 . A A . 12 ARG HG2 1 1
5 10054 1 1 12 ARG HG3 H 18.724 2.534 4.926 1.00 . A A . 12 ARG HG3 1 1
5 10055 1 1 12 ARG HH11 H 19.417 4.933 1.000 1.00 . A A . 12 ARG HH11 1 1
5 10056 1 1 12 ARG HH12 H 20.550 4.540 -0.253 1.00 . A A . 12 ARG HH12 1 1
5 10057 1 1 12 ARG HH21 H 21.536 1.492 1.184 1.00 . A A . 12 ARG HH21 1 1
5 10058 1 1 12 ARG HH22 H 21.743 2.577 -0.154 1.00 . A A . 12 ARG HH22 1 1
5 10059 1 1 12 ARG N N 15.240 2.026 5.057 1.00 . A A . 12 ARG N 1 1
5 10060 1 1 12 ARG NE N 19.809 2.847 2.409 1.00 . A A . 12 ARG NE 1 1
5 10061 1 1 12 ARG NH1 N 20.094 4.304 0.609 1.00 . A A . 12 ARG NH1 1 1
5 10062 1 1 12 ARG NH2 N 21.297 2.348 0.715 1.00 . A A . 12 ARG NH2 1 1
5 10063 1 1 12 ARG O O 17.337 1.144 6.752 1.00 . A A . 12 ARG O 1 1
5 10064 1 1 13 GLY C C 16.830 -2.128 7.956 1.00 . A A . 13 GLY C 1 1
5 10065 1 1 13 GLY CA C 17.763 -1.649 6.840 1.00 . A A . 13 GLY CA 1 1
5 10066 1 1 13 GLY H H 16.683 -1.380 5.047 1.00 . A A . 13 GLY H 1 1
5 10067 1 1 13 GLY HA2 H 18.214 -2.515 6.378 1.00 . A A . 13 GLY HA2 1 1
5 10068 1 1 13 GLY HA3 H 18.549 -1.043 7.279 1.00 . A A . 13 GLY HA3 1 1
5 10069 1 1 13 GLY N N 17.080 -0.893 5.793 1.00 . A A . 13 GLY N 1 1
5 10070 1 1 13 GLY O O 17.254 -2.903 8.815 1.00 . A A . 13 GLY O 1 1
5 10071 1 1 14 ALA C C 14.296 -3.430 9.214 1.00 . A A . 14 ALA C 1 1
5 10072 1 1 14 ALA CA C 14.557 -1.934 8.970 1.00 . A A . 14 ALA CA 1 1
5 10073 1 1 14 ALA CB C 13.249 -1.232 8.609 1.00 . A A . 14 ALA CB 1 1
5 10074 1 1 14 ALA H H 15.254 -1.193 7.124 1.00 . A A . 14 ALA H 1 1
5 10075 1 1 14 ALA HA H 14.931 -1.478 9.885 1.00 . A A . 14 ALA HA 1 1
5 10076 1 1 14 ALA HB1 H 12.538 -1.336 9.419 1.00 . A A . 14 ALA HB1 1 1
5 10077 1 1 14 ALA HB2 H 12.831 -1.671 7.709 1.00 . A A . 14 ALA HB2 1 1
5 10078 1 1 14 ALA HB3 H 13.437 -0.183 8.435 1.00 . A A . 14 ALA HB3 1 1
5 10079 1 1 14 ALA N N 15.549 -1.693 7.910 1.00 . A A . 14 ALA N 1 1
5 10080 1 1 14 ALA O O 13.747 -4.118 8.347 1.00 . A A . 14 ALA O 1 1
5 10081 1 1 15 ARG C C 12.993 -5.484 11.200 1.00 . A A . 15 ARG C 1 1
5 10082 1 1 15 ARG CA C 14.470 -5.284 10.832 1.00 . A A . 15 ARG CA 1 1
5 10083 1 1 15 ARG CB C 15.389 -5.623 12.031 1.00 . A A . 15 ARG CB 1 1
5 10084 1 1 15 ARG CD C 17.049 -7.077 10.745 1.00 . A A . 15 ARG CD 1 1
5 10085 1 1 15 ARG CG C 16.869 -5.850 11.660 1.00 . A A . 15 ARG CG 1 1
5 10086 1 1 15 ARG CZ C 18.903 -8.482 9.835 1.00 . A A . 15 ARG CZ 1 1
5 10087 1 1 15 ARG H H 15.170 -3.298 11.006 1.00 . A A . 15 ARG H 1 1
5 10088 1 1 15 ARG HA H 14.718 -5.946 10.003 1.00 . A A . 15 ARG HA 1 1
5 10089 1 1 15 ARG HB2 H 15.341 -4.808 12.747 1.00 . A A . 15 ARG HB2 1 1
5 10090 1 1 15 ARG HB3 H 15.023 -6.522 12.514 1.00 . A A . 15 ARG HB3 1 1
5 10091 1 1 15 ARG HD2 H 16.611 -7.943 11.233 1.00 . A A . 15 ARG HD2 1 1
5 10092 1 1 15 ARG HD3 H 16.524 -6.898 9.812 1.00 . A A . 15 ARG HD3 1 1
5 10093 1 1 15 ARG HE H 19.118 -6.688 10.711 1.00 . A A . 15 ARG HE 1 1
5 10094 1 1 15 ARG HG2 H 17.249 -4.970 11.153 1.00 . A A . 15 ARG HG2 1 1
5 10095 1 1 15 ARG HG3 H 17.437 -6.007 12.573 1.00 . A A . 15 ARG HG3 1 1
5 10096 1 1 15 ARG HH11 H 17.076 -9.342 9.624 1.00 . A A . 15 ARG HH11 1 1
5 10097 1 1 15 ARG HH12 H 18.405 -10.264 9.003 1.00 . A A . 15 ARG HH12 1 1
5 10098 1 1 15 ARG HH21 H 20.844 -7.910 9.889 1.00 . A A . 15 ARG HH21 1 1
5 10099 1 1 15 ARG HH22 H 20.543 -9.455 9.159 1.00 . A A . 15 ARG HH22 1 1
5 10100 1 1 15 ARG N N 14.702 -3.907 10.395 1.00 . A A . 15 ARG N 1 1
5 10101 1 1 15 ARG NE N 18.460 -7.368 10.444 1.00 . A A . 15 ARG NE 1 1
5 10102 1 1 15 ARG NH1 N 18.060 -9.440 9.457 1.00 . A A . 15 ARG NH1 1 1
5 10103 1 1 15 ARG NH2 N 20.197 -8.627 9.609 1.00 . A A . 15 ARG NH2 1 1
5 10104 1 1 15 ARG O O 12.524 -4.952 12.214 1.00 . A A . 15 ARG O 1 1
5 10105 1 1 16 ILE C C 10.709 -7.536 11.736 1.00 . A A . 16 ILE C 1 1
5 10106 1 1 16 ILE CA C 10.850 -6.548 10.567 1.00 . A A . 16 ILE CA 1 1
5 10107 1 1 16 ILE CB C 10.144 -7.079 9.260 1.00 . A A . 16 ILE CB 1 1
5 10108 1 1 16 ILE CD1 C 9.628 -4.657 8.480 1.00 . A A . 16 ILE CD1 1 1
5 10109 1 1 16 ILE CG1 C 10.234 -6.006 8.129 1.00 . A A . 16 ILE CG1 1 1
5 10110 1 1 16 ILE CG2 C 8.662 -7.480 9.524 1.00 . A A . 16 ILE CG2 1 1
5 10111 1 1 16 ILE H H 12.708 -6.585 9.550 1.00 . A A . 16 ILE H 1 1
5 10112 1 1 16 ILE HA H 10.355 -5.618 10.850 1.00 . A A . 16 ILE HA 1 1
5 10113 1 1 16 ILE HB H 10.674 -7.972 8.933 1.00 . A A . 16 ILE HB 1 1
5 10114 1 1 16 ILE HD11 H 9.672 -4.019 7.615 1.00 . A A . 16 ILE HD11 1 1
5 10115 1 1 16 ILE HD12 H 10.185 -4.206 9.287 1.00 . A A . 16 ILE HD12 1 1
5 10116 1 1 16 ILE HD13 H 8.595 -4.786 8.777 1.00 . A A . 16 ILE HD13 1 1
5 10117 1 1 16 ILE HG12 H 11.274 -5.833 7.881 1.00 . A A . 16 ILE HG12 1 1
5 10118 1 1 16 ILE HG13 H 9.726 -6.373 7.243 1.00 . A A . 16 ILE HG13 1 1
5 10119 1 1 16 ILE HG21 H 8.206 -7.831 8.606 1.00 . A A . 16 ILE HG21 1 1
5 10120 1 1 16 ILE HG22 H 8.108 -6.626 9.892 1.00 . A A . 16 ILE HG22 1 1
5 10121 1 1 16 ILE HG23 H 8.625 -8.270 10.263 1.00 . A A . 16 ILE HG23 1 1
5 10122 1 1 16 ILE N N 12.267 -6.232 10.350 1.00 . A A . 16 ILE N 1 1
5 10123 1 1 16 ILE O O 10.856 -8.758 11.591 1.00 . A A . 16 ILE O 1 1
5 10124 1 1 17 ASN C C 8.765 -7.850 14.373 1.00 . A A . 17 ASN C 1 1
5 10125 1 1 17 ASN CA C 10.268 -7.656 14.162 1.00 . A A . 17 ASN CA 1 1
5 10126 1 1 17 ASN CB C 10.936 -6.872 15.340 1.00 . A A . 17 ASN CB 1 1
5 10127 1 1 17 ASN CG C 10.794 -5.334 15.293 1.00 . A A . 17 ASN CG 1 1
5 10128 1 1 17 ASN H H 10.421 -5.969 12.903 1.00 . A A . 17 ASN H 1 1
5 10129 1 1 17 ASN HA H 10.736 -8.639 14.086 1.00 . A A . 17 ASN HA 1 1
5 10130 1 1 17 ASN HB2 H 10.515 -7.207 16.279 1.00 . A A . 17 ASN HB2 1 1
5 10131 1 1 17 ASN HB3 H 11.996 -7.109 15.344 1.00 . A A . 17 ASN HB3 1 1
5 10132 1 1 17 ASN HD21 H 8.974 -5.392 14.497 1.00 . A A . 17 ASN HD21 1 1
5 10133 1 1 17 ASN HD22 H 9.623 -3.819 14.779 1.00 . A A . 17 ASN HD22 1 1
5 10134 1 1 17 ASN N N 10.484 -6.947 12.903 1.00 . A A . 17 ASN N 1 1
5 10135 1 1 17 ASN ND2 N 9.683 -4.801 14.811 1.00 . A A . 17 ASN ND2 1 1
5 10136 1 1 17 ASN O O 7.958 -7.041 13.906 1.00 . A A . 17 ASN O 1 1
5 10137 1 1 17 ASN OD1 O 11.697 -4.624 15.706 1.00 . A A . 17 ASN OD1 1 1
5 10138 1 1 18 ASN C C 6.441 -8.474 16.532 1.00 . A A . 18 ASN C 1 1
5 10139 1 1 18 ASN CA C 6.985 -9.261 15.328 1.00 . A A . 18 ASN CA 1 1
5 10140 1 1 18 ASN CB C 6.849 -10.786 15.560 1.00 . A A . 18 ASN CB 1 1
5 10141 1 1 18 ASN CG C 7.300 -11.628 14.361 1.00 . A A . 18 ASN CG 1 1
5 10142 1 1 18 ASN H H 9.084 -9.530 15.406 1.00 . A A . 18 ASN H 1 1
5 10143 1 1 18 ASN HA H 6.402 -8.989 14.451 1.00 . A A . 18 ASN HA 1 1
5 10144 1 1 18 ASN HB2 H 7.449 -11.065 16.416 1.00 . A A . 18 ASN HB2 1 1
5 10145 1 1 18 ASN HB3 H 5.813 -11.026 15.766 1.00 . A A . 18 ASN HB3 1 1
5 10146 1 1 18 ASN HD21 H 7.874 -13.110 15.557 1.00 . A A . 18 ASN HD21 1 1
5 10147 1 1 18 ASN HD22 H 8.115 -13.371 13.866 1.00 . A A . 18 ASN HD22 1 1
5 10148 1 1 18 ASN N N 8.394 -8.925 15.064 1.00 . A A . 18 ASN N 1 1
5 10149 1 1 18 ASN ND2 N 7.813 -12.824 14.621 1.00 . A A . 18 ASN ND2 1 1
5 10150 1 1 18 ASN O O 5.242 -8.551 16.843 1.00 . A A . 18 ASN O 1 1
5 10151 1 1 18 ASN OD1 O 7.179 -11.210 13.206 1.00 . A A . 18 ASN OD1 1 1
5 10152 1 1 19 GLU C C 6.015 -5.777 18.039 1.00 . A A . 19 GLU C 1 1
5 10153 1 1 19 GLU CA C 7.001 -6.906 18.383 1.00 . A A . 19 GLU CA 1 1
5 10154 1 1 19 GLU CB C 8.305 -6.316 18.992 1.00 . A A . 19 GLU CB 1 1
5 10155 1 1 19 GLU CD C 9.103 -8.619 19.882 1.00 . A A . 19 GLU CD 1 1
5 10156 1 1 19 GLU CG C 9.473 -7.322 19.135 1.00 . A A . 19 GLU CG 1 1
5 10157 1 1 19 GLU H H 8.257 -7.665 16.895 1.00 . A A . 19 GLU H 1 1
5 10158 1 1 19 GLU HA H 6.545 -7.564 19.112 1.00 . A A . 19 GLU HA 1 1
5 10159 1 1 19 GLU HB2 H 8.649 -5.499 18.362 1.00 . A A . 19 GLU HB2 1 1
5 10160 1 1 19 GLU HB3 H 8.078 -5.916 19.978 1.00 . A A . 19 GLU HB3 1 1
5 10161 1 1 19 GLU HG2 H 9.826 -7.577 18.137 1.00 . A A . 19 GLU HG2 1 1
5 10162 1 1 19 GLU HG3 H 10.285 -6.836 19.668 1.00 . A A . 19 GLU HG3 1 1
5 10163 1 1 19 GLU N N 7.329 -7.704 17.194 1.00 . A A . 19 GLU N 1 1
5 10164 1 1 19 GLU O O 5.075 -5.492 18.795 1.00 . A A . 19 GLU O 1 1
5 10165 1 1 19 GLU OE1 O 8.955 -8.581 21.124 1.00 . A A . 19 GLU OE1 1 1
5 10166 1 1 19 GLU OE2 O 8.960 -9.679 19.230 1.00 . A A . 19 GLU OE2 1 1
5 10167 1 1 20 ILE C C 4.012 -4.517 15.921 1.00 . A A . 20 ILE C 1 1
5 10168 1 1 20 ILE CA C 5.411 -4.054 16.361 1.00 . A A . 20 ILE CA 1 1
5 10169 1 1 20 ILE CB C 6.090 -3.304 15.154 1.00 . A A . 20 ILE CB 1 1
5 10170 1 1 20 ILE CD1 C 6.973 -3.696 12.736 1.00 . A A . 20 ILE CD1 1 1
5 10171 1 1 20 ILE CG1 C 6.308 -4.284 13.956 1.00 . A A . 20 ILE CG1 1 1
5 10172 1 1 20 ILE CG2 C 7.401 -2.618 15.593 1.00 . A A . 20 ILE CG2 1 1
5 10173 1 1 20 ILE H H 7.011 -5.439 16.334 1.00 . A A . 20 ILE H 1 1
5 10174 1 1 20 ILE HA H 5.289 -3.338 17.169 1.00 . A A . 20 ILE HA 1 1
5 10175 1 1 20 ILE HB H 5.412 -2.511 14.832 1.00 . A A . 20 ILE HB 1 1
5 10176 1 1 20 ILE HD11 H 7.952 -3.320 12.996 1.00 . A A . 20 ILE HD11 1 1
5 10177 1 1 20 ILE HD12 H 6.369 -2.886 12.344 1.00 . A A . 20 ILE HD12 1 1
5 10178 1 1 20 ILE HD13 H 7.073 -4.460 11.980 1.00 . A A . 20 ILE HD13 1 1
5 10179 1 1 20 ILE HG12 H 6.922 -5.112 14.282 1.00 . A A . 20 ILE HG12 1 1
5 10180 1 1 20 ILE HG13 H 5.343 -4.672 13.639 1.00 . A A . 20 ILE HG13 1 1
5 10181 1 1 20 ILE HG21 H 7.201 -1.927 16.403 1.00 . A A . 20 ILE HG21 1 1
5 10182 1 1 20 ILE HG22 H 7.828 -2.069 14.761 1.00 . A A . 20 ILE HG22 1 1
5 10183 1 1 20 ILE HG23 H 8.111 -3.364 15.929 1.00 . A A . 20 ILE HG23 1 1
5 10184 1 1 20 ILE N N 6.243 -5.157 16.866 1.00 . A A . 20 ILE N 1 1
5 10185 1 1 20 ILE O O 3.191 -3.679 15.607 1.00 . A A . 20 ILE O 1 1
5 10186 1 1 21 PHE C C 1.470 -6.563 16.600 1.00 . A A . 21 PHE C 1 1
5 10187 1 1 21 PHE CA C 2.435 -6.348 15.413 1.00 . A A . 21 PHE CA 1 1
5 10188 1 1 21 PHE CB C 2.632 -7.658 14.593 1.00 . A A . 21 PHE CB 1 1
5 10189 1 1 21 PHE CD1 C 4.681 -7.468 13.078 1.00 . A A . 21 PHE CD1 1 1
5 10190 1 1 21 PHE CD2 C 2.524 -7.151 12.091 1.00 . A A . 21 PHE CD2 1 1
5 10191 1 1 21 PHE CE1 C 5.275 -7.234 11.850 1.00 . A A . 21 PHE CE1 1 1
5 10192 1 1 21 PHE CE2 C 3.121 -6.922 10.862 1.00 . A A . 21 PHE CE2 1 1
5 10193 1 1 21 PHE CG C 3.295 -7.431 13.226 1.00 . A A . 21 PHE CG 1 1
5 10194 1 1 21 PHE CZ C 4.496 -6.960 10.742 1.00 . A A . 21 PHE CZ 1 1
5 10195 1 1 21 PHE H H 4.406 -6.476 16.186 1.00 . A A . 21 PHE H 1 1
5 10196 1 1 21 PHE HA H 1.990 -5.596 14.755 1.00 . A A . 21 PHE HA 1 1
5 10197 1 1 21 PHE HB2 H 3.249 -8.345 15.163 1.00 . A A . 21 PHE HB2 1 1
5 10198 1 1 21 PHE HB3 H 1.667 -8.123 14.423 1.00 . A A . 21 PHE HB3 1 1
5 10199 1 1 21 PHE HD1 H 5.302 -7.681 13.938 1.00 . A A . 21 PHE HD1 1 1
5 10200 1 1 21 PHE HD2 H 1.444 -7.121 12.175 1.00 . A A . 21 PHE HD2 1 1
5 10201 1 1 21 PHE HE1 H 6.355 -7.267 11.756 1.00 . A A . 21 PHE HE1 1 1
5 10202 1 1 21 PHE HE2 H 2.509 -6.709 9.995 1.00 . A A . 21 PHE HE2 1 1
5 10203 1 1 21 PHE HZ H 4.964 -6.774 9.783 1.00 . A A . 21 PHE HZ 1 1
5 10204 1 1 21 PHE N N 3.740 -5.830 15.878 1.00 . A A . 21 PHE N 1 1
5 10205 1 1 21 PHE O O 0.263 -6.324 16.474 1.00 . A A . 21 PHE O 1 1
5 10206 1 1 22 ASN C C 0.765 -6.165 19.825 1.00 . A A . 22 ASN C 1 1
5 10207 1 1 22 ASN CA C 1.179 -7.369 18.941 1.00 . A A . 22 ASN CA 1 1
5 10208 1 1 22 ASN CB C 1.902 -8.451 19.790 1.00 . A A . 22 ASN CB 1 1
5 10209 1 1 22 ASN CG C 3.202 -7.969 20.439 1.00 . A A . 22 ASN CG 1 1
5 10210 1 1 22 ASN H H 2.991 -6.970 17.858 1.00 . A A . 22 ASN H 1 1
5 10211 1 1 22 ASN HA H 0.265 -7.810 18.550 1.00 . A A . 22 ASN HA 1 1
5 10212 1 1 22 ASN HB2 H 1.237 -8.789 20.577 1.00 . A A . 22 ASN HB2 1 1
5 10213 1 1 22 ASN HB3 H 2.131 -9.299 19.155 1.00 . A A . 22 ASN HB3 1 1
5 10214 1 1 22 ASN HD21 H 4.281 -8.693 18.936 1.00 . A A . 22 ASN HD21 1 1
5 10215 1 1 22 ASN HD22 H 5.165 -7.905 20.193 1.00 . A A . 22 ASN HD22 1 1
5 10216 1 1 22 ASN N N 2.012 -6.964 17.770 1.00 . A A . 22 ASN N 1 1
5 10217 1 1 22 ASN ND2 N 4.328 -8.212 19.791 1.00 . A A . 22 ASN ND2 1 1
5 10218 1 1 22 ASN O O 0.069 -6.348 20.833 1.00 . A A . 22 ASN O 1 1
5 10219 1 1 22 ASN OD1 O 3.196 -7.403 21.529 1.00 . A A . 22 ASN OD1 1 1
5 10220 1 1 23 LEU C C -0.573 -3.165 19.794 1.00 . A A . 23 LEU C 1 1
5 10221 1 1 23 LEU CA C 0.835 -3.689 20.165 1.00 . A A . 23 LEU CA 1 1
5 10222 1 1 23 LEU CB C 1.936 -2.589 19.957 1.00 . A A . 23 LEU CB 1 1
5 10223 1 1 23 LEU CD1 C 1.472 -2.050 17.455 1.00 . A A . 23 LEU CD1 1 1
5 10224 1 1 23 LEU CD2 C 3.660 -1.341 18.509 1.00 . A A . 23 LEU CD2 1 1
5 10225 1 1 23 LEU CG C 2.532 -2.396 18.516 1.00 . A A . 23 LEU CG 1 1
5 10226 1 1 23 LEU H H 1.740 -4.874 18.644 1.00 . A A . 23 LEU H 1 1
5 10227 1 1 23 LEU HA H 0.809 -3.941 21.224 1.00 . A A . 23 LEU HA 1 1
5 10228 1 1 23 LEU HB2 H 1.532 -1.635 20.284 1.00 . A A . 23 LEU HB2 1 1
5 10229 1 1 23 LEU HB3 H 2.762 -2.835 20.620 1.00 . A A . 23 LEU HB3 1 1
5 10230 1 1 23 LEU HD11 H 1.950 -1.907 16.493 1.00 . A A . 23 LEU HD11 1 1
5 10231 1 1 23 LEU HD12 H 0.952 -1.147 17.733 1.00 . A A . 23 LEU HD12 1 1
5 10232 1 1 23 LEU HD13 H 0.759 -2.861 17.374 1.00 . A A . 23 LEU HD13 1 1
5 10233 1 1 23 LEU HD21 H 4.462 -1.659 19.161 1.00 . A A . 23 LEU HD21 1 1
5 10234 1 1 23 LEU HD22 H 3.276 -0.386 18.848 1.00 . A A . 23 LEU HD22 1 1
5 10235 1 1 23 LEU HD23 H 4.045 -1.230 17.500 1.00 . A A . 23 LEU HD23 1 1
5 10236 1 1 23 LEU HG H 2.977 -3.336 18.208 1.00 . A A . 23 LEU HG 1 1
5 10237 1 1 23 LEU N N 1.180 -4.939 19.436 1.00 . A A . 23 LEU N 1 1
5 10238 1 1 23 LEU O O -1.041 -2.176 20.368 1.00 . A A . 23 LEU O 1 1
5 10239 1 1 24 GLY C C -2.818 -2.242 17.619 1.00 . A A . 24 GLY C 1 1
5 10240 1 1 24 GLY CA C -2.601 -3.543 18.413 1.00 . A A . 24 GLY CA 1 1
5 10241 1 1 24 GLY H H -0.800 -4.652 18.470 1.00 . A A . 24 GLY H 1 1
5 10242 1 1 24 GLY HA2 H -2.946 -4.364 17.803 1.00 . A A . 24 GLY HA2 1 1
5 10243 1 1 24 GLY HA3 H -3.219 -3.512 19.300 1.00 . A A . 24 GLY HA3 1 1
5 10244 1 1 24 GLY N N -1.226 -3.850 18.831 1.00 . A A . 24 GLY N 1 1
5 10245 1 1 24 GLY O O -3.905 -2.057 17.053 1.00 . A A . 24 GLY O 1 1
5 10246 1 1 25 LEU C C -2.151 -0.159 15.375 1.00 . A A . 25 LEU C 1 1
5 10247 1 1 25 LEU CA C -1.920 -0.027 16.894 1.00 . A A . 25 LEU CA 1 1
5 10248 1 1 25 LEU CB C -0.658 0.839 17.148 1.00 . A A . 25 LEU CB 1 1
5 10249 1 1 25 LEU CD1 C 1.030 1.883 18.764 1.00 . A A . 25 LEU CD1 1 1
5 10250 1 1 25 LEU CD2 C -1.473 2.035 19.266 1.00 . A A . 25 LEU CD2 1 1
5 10251 1 1 25 LEU CG C -0.344 1.185 18.636 1.00 . A A . 25 LEU CG 1 1
5 10252 1 1 25 LEU H H -0.955 -1.587 17.975 1.00 . A A . 25 LEU H 1 1
5 10253 1 1 25 LEU HA H -2.779 0.479 17.329 1.00 . A A . 25 LEU HA 1 1
5 10254 1 1 25 LEU HB2 H 0.199 0.312 16.733 1.00 . A A . 25 LEU HB2 1 1
5 10255 1 1 25 LEU HB3 H -0.771 1.773 16.603 1.00 . A A . 25 LEU HB3 1 1
5 10256 1 1 25 LEU HD11 H 1.805 1.227 18.388 1.00 . A A . 25 LEU HD11 1 1
5 10257 1 1 25 LEU HD12 H 1.233 2.105 19.803 1.00 . A A . 25 LEU HD12 1 1
5 10258 1 1 25 LEU HD13 H 1.035 2.806 18.193 1.00 . A A . 25 LEU HD13 1 1
5 10259 1 1 25 LEU HD21 H -1.580 2.970 18.727 1.00 . A A . 25 LEU HD21 1 1
5 10260 1 1 25 LEU HD22 H -1.237 2.245 20.301 1.00 . A A . 25 LEU HD22 1 1
5 10261 1 1 25 LEU HD23 H -2.406 1.489 19.224 1.00 . A A . 25 LEU HD23 1 1
5 10262 1 1 25 LEU HG H -0.281 0.260 19.202 1.00 . A A . 25 LEU HG 1 1
5 10263 1 1 25 LEU N N -1.804 -1.350 17.562 1.00 . A A . 25 LEU N 1 1
5 10264 1 1 25 LEU O O -1.844 -1.191 14.764 1.00 . A A . 25 LEU O 1 1
5 10265 1 1 26 LYS C C -1.844 1.368 12.519 1.00 . A A . 26 LYS C 1 1
5 10266 1 1 26 LYS CA C -3.058 0.974 13.375 1.00 . A A . 26 LYS CA 1 1
5 10267 1 1 26 LYS CB C -4.237 1.962 13.152 1.00 . A A . 26 LYS CB 1 1
5 10268 1 1 26 LYS CD C -5.655 1.590 15.292 1.00 . A A . 26 LYS CD 1 1
5 10269 1 1 26 LYS CE C -7.033 1.219 15.854 1.00 . A A . 26 LYS CE 1 1
5 10270 1 1 26 LYS CG C -5.603 1.528 13.747 1.00 . A A . 26 LYS CG 1 1
5 10271 1 1 26 LYS H H -2.797 1.727 15.328 1.00 . A A . 26 LYS H 1 1
5 10272 1 1 26 LYS HA H -3.387 -0.024 13.080 1.00 . A A . 26 LYS HA 1 1
5 10273 1 1 26 LYS HB2 H -3.970 2.920 13.584 1.00 . A A . 26 LYS HB2 1 1
5 10274 1 1 26 LYS HB3 H -4.371 2.102 12.084 1.00 . A A . 26 LYS HB3 1 1
5 10275 1 1 26 LYS HD2 H -4.919 0.901 15.694 1.00 . A A . 26 LYS HD2 1 1
5 10276 1 1 26 LYS HD3 H -5.405 2.598 15.610 1.00 . A A . 26 LYS HD3 1 1
5 10277 1 1 26 LYS HE2 H -7.774 1.909 15.472 1.00 . A A . 26 LYS HE2 1 1
5 10278 1 1 26 LYS HE3 H -7.286 0.212 15.543 1.00 . A A . 26 LYS HE3 1 1
5 10279 1 1 26 LYS HG2 H -6.372 2.186 13.353 1.00 . A A . 26 LYS HG2 1 1
5 10280 1 1 26 LYS HG3 H -5.816 0.512 13.425 1.00 . A A . 26 LYS HG3 1 1
5 10281 1 1 26 LYS HZ1 H -6.383 0.578 17.724 1.00 . A A . 26 LYS HZ1 1 1
5 10282 1 1 26 LYS HZ2 H -7.999 1.063 17.693 1.00 . A A . 26 LYS HZ2 1 1
5 10283 1 1 26 LYS HZ3 H -6.770 2.226 17.658 1.00 . A A . 26 LYS HZ3 1 1
5 10284 1 1 26 LYS N N -2.676 0.922 14.786 1.00 . A A . 26 LYS N 1 1
5 10285 1 1 26 LYS NZ N -7.050 1.276 17.335 1.00 . A A . 26 LYS NZ 1 1
5 10286 1 1 26 LYS O O -1.458 2.544 12.459 1.00 . A A . 26 LYS O 1 1
5 10287 1 1 27 PHE C C -0.158 -0.601 9.928 1.00 . A A . 27 PHE C 1 1
5 10288 1 1 27 PHE CA C -0.097 0.514 10.992 1.00 . A A . 27 PHE CA 1 1
5 10289 1 1 27 PHE CB C 1.259 0.456 11.786 1.00 . A A . 27 PHE CB 1 1
5 10290 1 1 27 PHE CD1 C 1.020 -1.770 13.011 1.00 . A A . 27 PHE CD1 1 1
5 10291 1 1 27 PHE CD2 C 2.862 -1.514 11.502 1.00 . A A . 27 PHE CD2 1 1
5 10292 1 1 27 PHE CE1 C 1.417 -3.064 13.262 1.00 . A A . 27 PHE CE1 1 1
5 10293 1 1 27 PHE CE2 C 3.261 -2.807 11.766 1.00 . A A . 27 PHE CE2 1 1
5 10294 1 1 27 PHE CG C 1.733 -0.966 12.120 1.00 . A A . 27 PHE CG 1 1
5 10295 1 1 27 PHE CZ C 2.538 -3.581 12.640 1.00 . A A . 27 PHE CZ 1 1
5 10296 1 1 27 PHE H H -1.576 -0.553 12.059 1.00 . A A . 27 PHE H 1 1
5 10297 1 1 27 PHE HA H -0.184 1.476 10.493 1.00 . A A . 27 PHE HA 1 1
5 10298 1 1 27 PHE HB2 H 2.033 0.944 11.203 1.00 . A A . 27 PHE HB2 1 1
5 10299 1 1 27 PHE HB3 H 1.150 0.996 12.724 1.00 . A A . 27 PHE HB3 1 1
5 10300 1 1 27 PHE HD1 H 0.147 -1.370 13.508 1.00 . A A . 27 PHE HD1 1 1
5 10301 1 1 27 PHE HD2 H 3.440 -0.910 10.815 1.00 . A A . 27 PHE HD2 1 1
5 10302 1 1 27 PHE HE1 H 0.853 -3.678 13.958 1.00 . A A . 27 PHE HE1 1 1
5 10303 1 1 27 PHE HE2 H 4.140 -3.214 11.279 1.00 . A A . 27 PHE HE2 1 1
5 10304 1 1 27 PHE HZ H 2.847 -4.598 12.844 1.00 . A A . 27 PHE HZ 1 1
5 10305 1 1 27 PHE N N -1.237 0.354 11.899 1.00 . A A . 27 PHE N 1 1
5 10306 1 1 27 PHE O O -0.865 -1.601 10.106 1.00 . A A . 27 PHE O 1 1
5 10307 1 1 28 GLN C C 2.314 -1.344 7.425 1.00 . A A . 28 GLN C 1 1
5 10308 1 1 28 GLN CA C 0.860 -1.487 7.862 1.00 . A A . 28 GLN CA 1 1
5 10309 1 1 28 GLN CB C -0.080 -1.408 6.624 1.00 . A A . 28 GLN CB 1 1
5 10310 1 1 28 GLN CD C -0.780 -2.408 4.362 1.00 . A A . 28 GLN CD 1 1
5 10311 1 1 28 GLN CG C 0.039 -2.596 5.642 1.00 . A A . 28 GLN CG 1 1
5 10312 1 1 28 GLN H H 0.882 0.487 8.627 1.00 . A A . 28 GLN H 1 1
5 10313 1 1 28 GLN HA H 0.731 -2.453 8.354 1.00 . A A . 28 GLN HA 1 1
5 10314 1 1 28 GLN HB2 H -1.105 -1.367 6.978 1.00 . A A . 28 GLN HB2 1 1
5 10315 1 1 28 GLN HB3 H 0.130 -0.489 6.082 1.00 . A A . 28 GLN HB3 1 1
5 10316 1 1 28 GLN HE21 H 0.794 -1.683 3.399 1.00 . A A . 28 GLN HE21 1 1
5 10317 1 1 28 GLN HE22 H -0.668 -1.781 2.488 1.00 . A A . 28 GLN HE22 1 1
5 10318 1 1 28 GLN HG2 H 1.082 -2.722 5.369 1.00 . A A . 28 GLN HG2 1 1
5 10319 1 1 28 GLN HG3 H -0.302 -3.497 6.141 1.00 . A A . 28 GLN HG3 1 1
5 10320 1 1 28 GLN N N 0.567 -0.416 8.829 1.00 . A A . 28 GLN N 1 1
5 10321 1 1 28 GLN NE2 N -0.155 -1.906 3.311 1.00 . A A . 28 GLN NE2 1 1
5 10322 1 1 28 GLN O O 2.833 -0.227 7.347 1.00 . A A . 28 GLN O 1 1
5 10323 1 1 28 GLN OE1 O -1.952 -2.740 4.309 1.00 . A A . 28 GLN OE1 1 1
5 10324 1 1 29 ILE C C 4.282 -3.475 5.365 1.00 . A A . 29 ILE C 1 1
5 10325 1 1 29 ILE CA C 4.305 -2.479 6.530 1.00 . A A . 29 ILE CA 1 1
5 10326 1 1 29 ILE CB C 5.489 -2.821 7.523 1.00 . A A . 29 ILE CB 1 1
5 10327 1 1 29 ILE CD1 C 6.744 -1.949 9.641 1.00 . A A . 29 ILE CD1 1 1
5 10328 1 1 29 ILE CG1 C 5.550 -1.800 8.705 1.00 . A A . 29 ILE CG1 1 1
5 10329 1 1 29 ILE CG2 C 6.840 -2.849 6.776 1.00 . A A . 29 ILE CG2 1 1
5 10330 1 1 29 ILE H H 2.574 -3.328 7.402 1.00 . A A . 29 ILE H 1 1
5 10331 1 1 29 ILE HA H 4.486 -1.483 6.121 1.00 . A A . 29 ILE HA 1 1
5 10332 1 1 29 ILE HB H 5.309 -3.816 7.928 1.00 . A A . 29 ILE HB 1 1
5 10333 1 1 29 ILE HD11 H 7.658 -1.734 9.104 1.00 . A A . 29 ILE HD11 1 1
5 10334 1 1 29 ILE HD12 H 6.784 -2.958 10.026 1.00 . A A . 29 ILE HD12 1 1
5 10335 1 1 29 ILE HD13 H 6.642 -1.256 10.463 1.00 . A A . 29 ILE HD13 1 1
5 10336 1 1 29 ILE HG12 H 5.587 -0.797 8.305 1.00 . A A . 29 ILE HG12 1 1
5 10337 1 1 29 ILE HG13 H 4.651 -1.901 9.305 1.00 . A A . 29 ILE HG13 1 1
5 10338 1 1 29 ILE HG21 H 7.054 -1.871 6.362 1.00 . A A . 29 ILE HG21 1 1
5 10339 1 1 29 ILE HG22 H 6.802 -3.574 5.972 1.00 . A A . 29 ILE HG22 1 1
5 10340 1 1 29 ILE HG23 H 7.632 -3.126 7.458 1.00 . A A . 29 ILE HG23 1 1
5 10341 1 1 29 ILE N N 2.985 -2.471 7.169 1.00 . A A . 29 ILE N 1 1
5 10342 1 1 29 ILE O O 3.892 -4.635 5.538 1.00 . A A . 29 ILE O 1 1
5 10343 1 1 30 LEU C C 6.299 -3.651 2.474 1.00 . A A . 30 LEU C 1 1
5 10344 1 1 30 LEU CA C 4.851 -3.816 2.974 1.00 . A A . 30 LEU CA 1 1
5 10345 1 1 30 LEU CB C 3.759 -3.475 1.894 1.00 . A A . 30 LEU CB 1 1
5 10346 1 1 30 LEU CD1 C 4.674 -1.634 0.300 1.00 . A A . 30 LEU CD1 1 1
5 10347 1 1 30 LEU CD2 C 2.201 -1.698 0.859 1.00 . A A . 30 LEU CD2 1 1
5 10348 1 1 30 LEU CG C 3.630 -1.989 1.382 1.00 . A A . 30 LEU CG 1 1
5 10349 1 1 30 LEU H H 4.886 -2.038 4.119 1.00 . A A . 30 LEU H 1 1
5 10350 1 1 30 LEU HA H 4.733 -4.863 3.263 1.00 . A A . 30 LEU HA 1 1
5 10351 1 1 30 LEU HB2 H 3.934 -4.111 1.031 1.00 . A A . 30 LEU HB2 1 1
5 10352 1 1 30 LEU HB3 H 2.802 -3.767 2.316 1.00 . A A . 30 LEU HB3 1 1
5 10353 1 1 30 LEU HD11 H 4.541 -2.271 -0.566 1.00 . A A . 30 LEU HD11 1 1
5 10354 1 1 30 LEU HD12 H 5.671 -1.773 0.696 1.00 . A A . 30 LEU HD12 1 1
5 10355 1 1 30 LEU HD13 H 4.554 -0.599 0.007 1.00 . A A . 30 LEU HD13 1 1
5 10356 1 1 30 LEU HD21 H 2.134 -0.667 0.534 1.00 . A A . 30 LEU HD21 1 1
5 10357 1 1 30 LEU HD22 H 1.485 -1.862 1.653 1.00 . A A . 30 LEU HD22 1 1
5 10358 1 1 30 LEU HD23 H 1.969 -2.354 0.027 1.00 . A A . 30 LEU HD23 1 1
5 10359 1 1 30 LEU HG H 3.805 -1.323 2.218 1.00 . A A . 30 LEU HG 1 1
5 10360 1 1 30 LEU N N 4.672 -2.993 4.178 1.00 . A A . 30 LEU N 1 1
5 10361 1 1 30 LEU O O 7.051 -2.830 3.008 1.00 . A A . 30 LEU O 1 1
5 10362 1 1 31 ASN C C 8.275 -3.272 -0.024 1.00 . A A . 31 ASN C 1 1
5 10363 1 1 31 ASN CA C 8.053 -4.455 0.935 1.00 . A A . 31 ASN CA 1 1
5 10364 1 1 31 ASN CB C 8.343 -5.813 0.235 1.00 . A A . 31 ASN CB 1 1
5 10365 1 1 31 ASN CG C 9.808 -5.975 -0.190 1.00 . A A . 31 ASN CG 1 1
5 10366 1 1 31 ASN H H 5.982 -4.941 1.004 1.00 . A A . 31 ASN H 1 1
5 10367 1 1 31 ASN HA H 8.730 -4.350 1.785 1.00 . A A . 31 ASN HA 1 1
5 10368 1 1 31 ASN HB2 H 8.102 -6.619 0.915 1.00 . A A . 31 ASN HB2 1 1
5 10369 1 1 31 ASN HB3 H 7.714 -5.900 -0.646 1.00 . A A . 31 ASN HB3 1 1
5 10370 1 1 31 ASN HD21 H 9.290 -7.186 -1.663 1.00 . A A . 31 ASN HD21 1 1
5 10371 1 1 31 ASN HD22 H 10.979 -6.866 -1.516 1.00 . A A . 31 ASN HD22 1 1
5 10372 1 1 31 ASN N N 6.672 -4.423 1.451 1.00 . A A . 31 ASN N 1 1
5 10373 1 1 31 ASN ND2 N 10.051 -6.757 -1.225 1.00 . A A . 31 ASN ND2 1 1
5 10374 1 1 31 ASN O O 7.429 -2.996 -0.878 1.00 . A A . 31 ASN O 1 1
5 10375 1 1 31 ASN OD1 O 10.713 -5.422 0.430 1.00 . A A . 31 ASN OD1 1 1
5 10376 1 1 32 ALA C C 10.337 -1.692 -2.047 1.00 . A A . 32 ALA C 1 1
5 10377 1 1 32 ALA CA C 9.706 -1.368 -0.679 1.00 . A A . 32 ALA CA 1 1
5 10378 1 1 32 ALA CB C 10.584 -0.406 0.118 1.00 . A A . 32 ALA CB 1 1
5 10379 1 1 32 ALA H H 10.088 -2.902 0.752 1.00 . A A . 32 ALA H 1 1
5 10380 1 1 32 ALA HA H 8.758 -0.862 -0.864 1.00 . A A . 32 ALA HA 1 1
5 10381 1 1 32 ALA HB1 H 11.546 -0.864 0.314 1.00 . A A . 32 ALA HB1 1 1
5 10382 1 1 32 ALA HB2 H 10.105 -0.171 1.059 1.00 . A A . 32 ALA HB2 1 1
5 10383 1 1 32 ALA HB3 H 10.732 0.510 -0.440 1.00 . A A . 32 ALA HB3 1 1
5 10384 1 1 32 ALA N N 9.416 -2.581 0.112 1.00 . A A . 32 ALA N 1 1
5 10385 1 1 32 ALA O O 10.685 -0.781 -2.803 1.00 . A A . 32 ALA O 1 1
5 10386 1 1 33 ASP C C 9.771 -3.513 -4.672 1.00 . A A . 33 ASP C 1 1
5 10387 1 1 33 ASP CA C 10.941 -3.458 -3.678 1.00 . A A . 33 ASP CA 1 1
5 10388 1 1 33 ASP CB C 11.595 -4.855 -3.550 1.00 . A A . 33 ASP CB 1 1
5 10389 1 1 33 ASP CG C 12.926 -4.832 -2.782 1.00 . A A . 33 ASP CG 1 1
5 10390 1 1 33 ASP H H 10.220 -3.654 -1.689 1.00 . A A . 33 ASP H 1 1
5 10391 1 1 33 ASP HA H 11.683 -2.752 -4.049 1.00 . A A . 33 ASP HA 1 1
5 10392 1 1 33 ASP HB2 H 10.908 -5.523 -3.033 1.00 . A A . 33 ASP HB2 1 1
5 10393 1 1 33 ASP HB3 H 11.774 -5.257 -4.543 1.00 . A A . 33 ASP HB3 1 1
5 10394 1 1 33 ASP N N 10.469 -2.988 -2.361 1.00 . A A . 33 ASP N 1 1
5 10395 1 1 33 ASP O O 9.930 -3.217 -5.855 1.00 . A A . 33 ASP O 1 1
5 10396 1 1 33 ASP OD1 O 12.913 -4.806 -1.534 1.00 . A A . 33 ASP OD1 1 1
5 10397 1 1 33 ASP OD2 O 13.998 -4.828 -3.423 1.00 . A A . 33 ASP OD2 1 1
5 10398 1 1 34 VAL C C 6.502 -2.834 -5.070 1.00 . A A . 34 VAL C 1 1
5 10399 1 1 34 VAL CA C 7.378 -4.114 -4.950 1.00 . A A . 34 VAL CA 1 1
5 10400 1 1 34 VAL CB C 6.585 -5.305 -4.297 1.00 . A A . 34 VAL CB 1 1
5 10401 1 1 34 VAL CG1 C 6.085 -4.941 -2.886 1.00 . A A . 34 VAL CG1 1 1
5 10402 1 1 34 VAL CG2 C 5.443 -5.812 -5.190 1.00 . A A . 34 VAL CG2 1 1
5 10403 1 1 34 VAL H H 8.521 -3.911 -3.176 1.00 . A A . 34 VAL H 1 1
5 10404 1 1 34 VAL HA H 7.683 -4.416 -5.949 1.00 . A A . 34 VAL HA 1 1
5 10405 1 1 34 VAL HB H 7.284 -6.131 -4.181 1.00 . A A . 34 VAL HB 1 1
5 10406 1 1 34 VAL HG11 H 6.921 -4.639 -2.267 1.00 . A A . 34 VAL HG11 1 1
5 10407 1 1 34 VAL HG12 H 5.607 -5.798 -2.434 1.00 . A A . 34 VAL HG12 1 1
5 10408 1 1 34 VAL HG13 H 5.376 -4.126 -2.948 1.00 . A A . 34 VAL HG13 1 1
5 10409 1 1 34 VAL HG21 H 5.830 -6.082 -6.163 1.00 . A A . 34 VAL HG21 1 1
5 10410 1 1 34 VAL HG22 H 4.695 -5.039 -5.309 1.00 . A A . 34 VAL HG22 1 1
5 10411 1 1 34 VAL HG23 H 4.980 -6.684 -4.738 1.00 . A A . 34 VAL HG23 1 1
5 10412 1 1 34 VAL N N 8.592 -3.858 -4.149 1.00 . A A . 34 VAL N 1 1
5 10413 1 1 34 VAL O O 5.481 -2.810 -5.775 1.00 . A A . 34 VAL O 1 1
5 10414 1 1 35 VAL C C 6.945 0.443 -5.457 1.00 . A A . 35 VAL C 1 1
5 10415 1 1 35 VAL CA C 6.232 -0.465 -4.428 1.00 . A A . 35 VAL CA 1 1
5 10416 1 1 35 VAL CB C 6.183 0.203 -2.996 1.00 . A A . 35 VAL CB 1 1
5 10417 1 1 35 VAL CG1 C 7.557 0.748 -2.557 1.00 . A A . 35 VAL CG1 1 1
5 10418 1 1 35 VAL CG2 C 5.099 1.294 -2.904 1.00 . A A . 35 VAL CG2 1 1
5 10419 1 1 35 VAL H H 7.716 -1.842 -3.823 1.00 . A A . 35 VAL H 1 1
5 10420 1 1 35 VAL HA H 5.205 -0.635 -4.763 1.00 . A A . 35 VAL HA 1 1
5 10421 1 1 35 VAL HB H 5.912 -0.581 -2.292 1.00 . A A . 35 VAL HB 1 1
5 10422 1 1 35 VAL HG11 H 7.850 1.569 -3.200 1.00 . A A . 35 VAL HG11 1 1
5 10423 1 1 35 VAL HG12 H 8.300 -0.033 -2.625 1.00 . A A . 35 VAL HG12 1 1
5 10424 1 1 35 VAL HG13 H 7.504 1.097 -1.532 1.00 . A A . 35 VAL HG13 1 1
5 10425 1 1 35 VAL HG21 H 4.124 0.868 -3.123 1.00 . A A . 35 VAL HG21 1 1
5 10426 1 1 35 VAL HG22 H 5.308 2.082 -3.616 1.00 . A A . 35 VAL HG22 1 1
5 10427 1 1 35 VAL HG23 H 5.085 1.714 -1.904 1.00 . A A . 35 VAL HG23 1 1
5 10428 1 1 35 VAL N N 6.915 -1.763 -4.377 1.00 . A A . 35 VAL N 1 1
5 10429 1 1 35 VAL O O 8.181 0.475 -5.518 1.00 . A A . 35 VAL O 1 1
5 10430 1 1 36 ALA C C 7.002 3.395 -6.541 1.00 . A A . 36 ALA C 1 1
5 10431 1 1 36 ALA CA C 6.692 2.091 -7.279 1.00 . A A . 36 ALA CA 1 1
5 10432 1 1 36 ALA CB C 5.680 2.316 -8.422 1.00 . A A . 36 ALA CB 1 1
5 10433 1 1 36 ALA H H 5.201 0.943 -6.295 1.00 . A A . 36 ALA H 1 1
5 10434 1 1 36 ALA HA H 7.609 1.688 -7.710 1.00 . A A . 36 ALA HA 1 1
5 10435 1 1 36 ALA HB1 H 6.087 3.022 -9.138 1.00 . A A . 36 ALA HB1 1 1
5 10436 1 1 36 ALA HB2 H 4.754 2.710 -8.021 1.00 . A A . 36 ALA HB2 1 1
5 10437 1 1 36 ALA HB3 H 5.480 1.377 -8.920 1.00 . A A . 36 ALA HB3 1 1
5 10438 1 1 36 ALA N N 6.160 1.115 -6.311 1.00 . A A . 36 ALA N 1 1
5 10439 1 1 36 ALA O O 8.161 3.818 -6.431 1.00 . A A . 36 ALA O 1 1
5 10440 1 1 37 THR C C 5.052 5.023 -3.968 1.00 . A A . 37 THR C 1 1
5 10441 1 1 37 THR CA C 5.987 5.202 -5.173 1.00 . A A . 37 THR CA 1 1
5 10442 1 1 37 THR CB C 5.549 6.477 -5.964 1.00 . A A . 37 THR CB 1 1
5 10443 1 1 37 THR CG2 C 6.502 6.801 -7.122 1.00 . A A . 37 THR CG2 1 1
5 10444 1 1 37 THR H H 5.047 3.634 -6.214 1.00 . A A . 37 THR H 1 1
5 10445 1 1 37 THR HA H 7.007 5.338 -4.817 1.00 . A A . 37 THR HA 1 1
5 10446 1 1 37 THR HB H 5.544 7.324 -5.280 1.00 . A A . 37 THR HB 1 1
5 10447 1 1 37 THR HG1 H 3.962 7.083 -6.977 1.00 . A A . 37 THR HG1 1 1
5 10448 1 1 37 THR HG21 H 6.156 7.681 -7.646 1.00 . A A . 37 THR HG21 1 1
5 10449 1 1 37 THR HG22 H 6.538 5.966 -7.812 1.00 . A A . 37 THR HG22 1 1
5 10450 1 1 37 THR HG23 H 7.497 6.986 -6.736 1.00 . A A . 37 THR HG23 1 1
5 10451 1 1 37 THR N N 5.930 4.006 -6.017 1.00 . A A . 37 THR N 1 1
5 10452 1 1 37 THR O O 4.248 4.090 -3.942 1.00 . A A . 37 THR O 1 1
5 10453 1 1 37 THR OG1 O 4.219 6.301 -6.472 1.00 . A A . 37 THR OG1 1 1
5 10454 1 1 38 LYS C C 2.721 6.253 -2.418 1.00 . A A . 38 LYS C 1 1
5 10455 1 1 38 LYS CA C 4.157 6.024 -1.878 1.00 . A A . 38 LYS CA 1 1
5 10456 1 1 38 LYS CB C 4.526 7.101 -0.804 1.00 . A A . 38 LYS CB 1 1
5 10457 1 1 38 LYS CD C 6.168 8.758 -1.917 1.00 . A A . 38 LYS CD 1 1
5 10458 1 1 38 LYS CE C 6.451 10.212 -2.319 1.00 . A A . 38 LYS CE 1 1
5 10459 1 1 38 LYS CG C 4.763 8.549 -1.305 1.00 . A A . 38 LYS CG 1 1
5 10460 1 1 38 LYS H H 5.950 6.491 -2.944 1.00 . A A . 38 LYS H 1 1
5 10461 1 1 38 LYS HA H 4.160 5.053 -1.382 1.00 . A A . 38 LYS HA 1 1
5 10462 1 1 38 LYS HB2 H 3.727 7.134 -0.069 1.00 . A A . 38 LYS HB2 1 1
5 10463 1 1 38 LYS HB3 H 5.424 6.772 -0.290 1.00 . A A . 38 LYS HB3 1 1
5 10464 1 1 38 LYS HD2 H 6.914 8.452 -1.190 1.00 . A A . 38 LYS HD2 1 1
5 10465 1 1 38 LYS HD3 H 6.263 8.126 -2.798 1.00 . A A . 38 LYS HD3 1 1
5 10466 1 1 38 LYS HE2 H 5.718 10.530 -3.051 1.00 . A A . 38 LYS HE2 1 1
5 10467 1 1 38 LYS HE3 H 6.377 10.844 -1.443 1.00 . A A . 38 LYS HE3 1 1
5 10468 1 1 38 LYS HG2 H 4.014 8.790 -2.053 1.00 . A A . 38 LYS HG2 1 1
5 10469 1 1 38 LYS HG3 H 4.647 9.228 -0.463 1.00 . A A . 38 LYS HG3 1 1
5 10470 1 1 38 LYS HZ1 H 8.536 10.088 -2.222 1.00 . A A . 38 LYS HZ1 1 1
5 10471 1 1 38 LYS HZ2 H 7.967 11.367 -3.175 1.00 . A A . 38 LYS HZ2 1 1
5 10472 1 1 38 LYS HZ3 H 7.900 9.781 -3.759 1.00 . A A . 38 LYS HZ3 1 1
5 10473 1 1 38 LYS N N 5.154 5.925 -2.974 1.00 . A A . 38 LYS N 1 1
5 10474 1 1 38 LYS NZ N 7.807 10.372 -2.909 1.00 . A A . 38 LYS NZ 1 1
5 10475 1 1 38 LYS O O 1.751 5.930 -1.726 1.00 . A A . 38 LYS O 1 1
5 10476 1 1 39 LYS C C 0.630 5.610 -4.634 1.00 . A A . 39 LYS C 1 1
5 10477 1 1 39 LYS CA C 1.292 6.974 -4.335 1.00 . A A . 39 LYS CA 1 1
5 10478 1 1 39 LYS CB C 1.408 7.810 -5.633 1.00 . A A . 39 LYS CB 1 1
5 10479 1 1 39 LYS CD C 0.158 9.084 -7.512 1.00 . A A . 39 LYS CD 1 1
5 10480 1 1 39 LYS CE C 0.893 10.404 -7.232 1.00 . A A . 39 LYS CE 1 1
5 10481 1 1 39 LYS CG C 0.040 8.188 -6.260 1.00 . A A . 39 LYS CG 1 1
5 10482 1 1 39 LYS H H 3.403 7.156 -4.103 1.00 . A A . 39 LYS H 1 1
5 10483 1 1 39 LYS HA H 0.654 7.512 -3.652 1.00 . A A . 39 LYS HA 1 1
5 10484 1 1 39 LYS HB2 H 1.947 8.727 -5.408 1.00 . A A . 39 LYS HB2 1 1
5 10485 1 1 39 LYS HB3 H 1.977 7.248 -6.363 1.00 . A A . 39 LYS HB3 1 1
5 10486 1 1 39 LYS HD2 H 0.696 8.543 -8.282 1.00 . A A . 39 LYS HD2 1 1
5 10487 1 1 39 LYS HD3 H -0.842 9.309 -7.873 1.00 . A A . 39 LYS HD3 1 1
5 10488 1 1 39 LYS HE2 H 0.398 10.919 -6.419 1.00 . A A . 39 LYS HE2 1 1
5 10489 1 1 39 LYS HE3 H 1.915 10.186 -6.946 1.00 . A A . 39 LYS HE3 1 1
5 10490 1 1 39 LYS HG2 H -0.473 7.274 -6.540 1.00 . A A . 39 LYS HG2 1 1
5 10491 1 1 39 LYS HG3 H -0.556 8.705 -5.512 1.00 . A A . 39 LYS HG3 1 1
5 10492 1 1 39 LYS HZ1 H 1.358 10.819 -9.226 1.00 . A A . 39 LYS HZ1 1 1
5 10493 1 1 39 LYS HZ2 H 1.447 12.164 -8.209 1.00 . A A . 39 LYS HZ2 1 1
5 10494 1 1 39 LYS HZ3 H -0.063 11.563 -8.678 1.00 . A A . 39 LYS HZ3 1 1
5 10495 1 1 39 LYS N N 2.598 6.818 -3.652 1.00 . A A . 39 LYS N 1 1
5 10496 1 1 39 LYS NZ N 0.910 11.297 -8.419 1.00 . A A . 39 LYS NZ 1 1
5 10497 1 1 39 LYS O O -0.597 5.513 -4.680 1.00 . A A . 39 LYS O 1 1
5 10498 1 1 40 HIS C C 0.156 2.736 -3.782 1.00 . A A . 40 HIS C 1 1
5 10499 1 1 40 HIS CA C 0.980 3.180 -5.008 1.00 . A A . 40 HIS CA 1 1
5 10500 1 1 40 HIS CB C 2.159 2.200 -5.268 1.00 . A A . 40 HIS CB 1 1
5 10501 1 1 40 HIS CD2 C 0.808 0.161 -6.198 1.00 . A A . 40 HIS CD2 1 1
5 10502 1 1 40 HIS CE1 C 1.854 -1.440 -5.120 1.00 . A A . 40 HIS CE1 1 1
5 10503 1 1 40 HIS CG C 1.766 0.746 -5.430 1.00 . A A . 40 HIS CG 1 1
5 10504 1 1 40 HIS H H 2.422 4.761 -4.801 1.00 . A A . 40 HIS H 1 1
5 10505 1 1 40 HIS HA H 0.329 3.180 -5.877 1.00 . A A . 40 HIS HA 1 1
5 10506 1 1 40 HIS HB2 H 2.670 2.496 -6.175 1.00 . A A . 40 HIS HB2 1 1
5 10507 1 1 40 HIS HB3 H 2.859 2.268 -4.441 1.00 . A A . 40 HIS HB3 1 1
5 10508 1 1 40 HIS HD1 H 3.138 -0.197 -4.129 1.00 . A A . 40 HIS HD1 1 1
5 10509 1 1 40 HIS HD2 H 0.116 0.672 -6.859 1.00 . A A . 40 HIS HD2 1 1
5 10510 1 1 40 HIS HE1 H 2.146 -2.418 -4.756 1.00 . A A . 40 HIS HE1 1 1
5 10511 1 1 40 HIS HE2 H 0.226 -1.858 -6.294 1.00 . A A . 40 HIS HE2 1 1
5 10512 1 1 40 HIS N N 1.461 4.569 -4.820 1.00 . A A . 40 HIS N 1 1
5 10513 1 1 40 HIS ND1 N 2.399 -0.291 -4.766 1.00 . A A . 40 HIS ND1 1 1
5 10514 1 1 40 HIS NE2 N 0.886 -1.194 -5.985 1.00 . A A . 40 HIS NE2 1 1
5 10515 1 1 40 HIS O O -0.921 2.139 -3.930 1.00 . A A . 40 HIS O 1 1
5 10516 1 1 41 VAL C C -1.226 3.599 -1.085 1.00 . A A . 41 VAL C 1 1
5 10517 1 1 41 VAL CA C 0.017 2.716 -1.318 1.00 . A A . 41 VAL CA 1 1
5 10518 1 1 41 VAL CB C 0.991 2.863 -0.100 1.00 . A A . 41 VAL CB 1 1
5 10519 1 1 41 VAL CG1 C 0.291 2.458 1.224 1.00 . A A . 41 VAL CG1 1 1
5 10520 1 1 41 VAL CG2 C 2.299 2.055 -0.317 1.00 . A A . 41 VAL CG2 1 1
5 10521 1 1 41 VAL H H 1.572 3.441 -2.541 1.00 . A A . 41 VAL H 1 1
5 10522 1 1 41 VAL HA H -0.297 1.673 -1.370 1.00 . A A . 41 VAL HA 1 1
5 10523 1 1 41 VAL HB H 1.264 3.914 -0.019 1.00 . A A . 41 VAL HB 1 1
5 10524 1 1 41 VAL HG11 H -0.587 3.074 1.381 1.00 . A A . 41 VAL HG11 1 1
5 10525 1 1 41 VAL HG12 H 0.970 2.601 2.055 1.00 . A A . 41 VAL HG12 1 1
5 10526 1 1 41 VAL HG13 H -0.006 1.417 1.184 1.00 . A A . 41 VAL HG13 1 1
5 10527 1 1 41 VAL HG21 H 2.803 2.406 -1.212 1.00 . A A . 41 VAL HG21 1 1
5 10528 1 1 41 VAL HG22 H 2.073 1.002 -0.428 1.00 . A A . 41 VAL HG22 1 1
5 10529 1 1 41 VAL HG23 H 2.956 2.187 0.535 1.00 . A A . 41 VAL HG23 1 1
5 10530 1 1 41 VAL N N 0.682 3.038 -2.583 1.00 . A A . 41 VAL N 1 1
5 10531 1 1 41 VAL O O -2.296 3.071 -0.817 1.00 . A A . 41 VAL O 1 1
5 10532 1 1 42 LEU C C -3.378 5.751 -1.741 1.00 . A A . 42 LEU C 1 1
5 10533 1 1 42 LEU CA C -2.157 5.885 -0.808 1.00 . A A . 42 LEU CA 1 1
5 10534 1 1 42 LEU CB C -1.623 7.349 -0.675 1.00 . A A . 42 LEU CB 1 1
5 10535 1 1 42 LEU CD1 C -2.335 8.714 -2.787 1.00 . A A . 42 LEU CD1 1 1
5 10536 1 1 42 LEU CD2 C -0.144 9.232 -1.606 1.00 . A A . 42 LEU CD2 1 1
5 10537 1 1 42 LEU CG C -1.165 8.124 -1.960 1.00 . A A . 42 LEU CG 1 1
5 10538 1 1 42 LEU H H -0.216 5.295 -1.492 1.00 . A A . 42 LEU H 1 1
5 10539 1 1 42 LEU HA H -2.488 5.571 0.182 1.00 . A A . 42 LEU HA 1 1
5 10540 1 1 42 LEU HB2 H -2.385 7.942 -0.184 1.00 . A A . 42 LEU HB2 1 1
5 10541 1 1 42 LEU HB3 H -0.769 7.291 -0.004 1.00 . A A . 42 LEU HB3 1 1
5 10542 1 1 42 LEU HD11 H -2.985 7.915 -3.116 1.00 . A A . 42 LEU HD11 1 1
5 10543 1 1 42 LEU HD12 H -1.945 9.228 -3.656 1.00 . A A . 42 LEU HD12 1 1
5 10544 1 1 42 LEU HD13 H -2.902 9.411 -2.182 1.00 . A A . 42 LEU HD13 1 1
5 10545 1 1 42 LEU HD21 H 0.699 8.795 -1.085 1.00 . A A . 42 LEU HD21 1 1
5 10546 1 1 42 LEU HD22 H -0.608 9.977 -0.972 1.00 . A A . 42 LEU HD22 1 1
5 10547 1 1 42 LEU HD23 H 0.209 9.705 -2.514 1.00 . A A . 42 LEU HD23 1 1
5 10548 1 1 42 LEU HG H -0.661 7.420 -2.603 1.00 . A A . 42 LEU HG 1 1
5 10549 1 1 42 LEU N N -1.074 4.941 -1.184 1.00 . A A . 42 LEU N 1 1
5 10550 1 1 42 LEU O O -4.513 5.867 -1.285 1.00 . A A . 42 LEU O 1 1
5 10551 1 1 43 HIS C C -4.911 3.853 -3.564 1.00 . A A . 43 HIS C 1 1
5 10552 1 1 43 HIS CA C -4.167 5.118 -4.023 1.00 . A A . 43 HIS CA 1 1
5 10553 1 1 43 HIS CB C -3.562 4.903 -5.437 1.00 . A A . 43 HIS CB 1 1
5 10554 1 1 43 HIS CD2 C -4.658 2.963 -6.812 1.00 . A A . 43 HIS CD2 1 1
5 10555 1 1 43 HIS CE1 C -5.989 4.149 -8.065 1.00 . A A . 43 HIS CE1 1 1
5 10556 1 1 43 HIS CG C -4.489 4.262 -6.460 1.00 . A A . 43 HIS CG 1 1
5 10557 1 1 43 HIS H H -2.187 5.600 -3.343 1.00 . A A . 43 HIS H 1 1
5 10558 1 1 43 HIS HA H -4.878 5.938 -4.068 1.00 . A A . 43 HIS HA 1 1
5 10559 1 1 43 HIS HB2 H -3.258 5.862 -5.836 1.00 . A A . 43 HIS HB2 1 1
5 10560 1 1 43 HIS HB3 H -2.680 4.276 -5.352 1.00 . A A . 43 HIS HB3 1 1
5 10561 1 1 43 HIS HD1 H -5.454 5.950 -7.258 1.00 . A A . 43 HIS HD1 1 1
5 10562 1 1 43 HIS HD2 H -4.148 2.115 -6.377 1.00 . A A . 43 HIS HD2 1 1
5 10563 1 1 43 HIS HE1 H -6.721 4.436 -8.805 1.00 . A A . 43 HIS HE1 1 1
5 10564 1 1 43 HIS HE2 H -5.720 2.163 -8.434 1.00 . A A . 43 HIS HE2 1 1
5 10565 1 1 43 HIS N N -3.117 5.495 -3.042 1.00 . A A . 43 HIS N 1 1
5 10566 1 1 43 HIS ND1 N -5.343 4.972 -7.263 1.00 . A A . 43 HIS ND1 1 1
5 10567 1 1 43 HIS NE2 N -5.593 2.919 -7.816 1.00 . A A . 43 HIS NE2 1 1
5 10568 1 1 43 HIS O O -6.123 3.777 -3.692 1.00 . A A . 43 HIS O 1 1
5 10569 1 1 44 ALA C C -5.608 1.803 -1.312 1.00 . A A . 44 ALA C 1 1
5 10570 1 1 44 ALA CA C -4.717 1.594 -2.559 1.00 . A A . 44 ALA CA 1 1
5 10571 1 1 44 ALA CB C -3.589 0.600 -2.263 1.00 . A A . 44 ALA CB 1 1
5 10572 1 1 44 ALA H H -3.199 3.057 -2.941 1.00 . A A . 44 ALA H 1 1
5 10573 1 1 44 ALA HA H -5.330 1.183 -3.359 1.00 . A A . 44 ALA HA 1 1
5 10574 1 1 44 ALA HB1 H -2.971 0.474 -3.145 1.00 . A A . 44 ALA HB1 1 1
5 10575 1 1 44 ALA HB2 H -4.007 -0.360 -1.985 1.00 . A A . 44 ALA HB2 1 1
5 10576 1 1 44 ALA HB3 H -2.977 0.972 -1.451 1.00 . A A . 44 ALA HB3 1 1
5 10577 1 1 44 ALA N N -4.158 2.879 -3.037 1.00 . A A . 44 ALA N 1 1
5 10578 1 1 44 ALA O O -6.589 1.088 -1.121 1.00 . A A . 44 ALA O 1 1
5 10579 1 1 45 ILE C C -7.345 3.856 0.270 1.00 . A A . 45 ILE C 1 1
5 10580 1 1 45 ILE CA C -6.013 3.205 0.713 1.00 . A A . 45 ILE CA 1 1
5 10581 1 1 45 ILE CB C -5.184 4.225 1.587 1.00 . A A . 45 ILE CB 1 1
5 10582 1 1 45 ILE CD1 C -2.822 4.567 2.643 1.00 . A A . 45 ILE CD1 1 1
5 10583 1 1 45 ILE CG1 C -3.800 3.612 1.978 1.00 . A A . 45 ILE CG1 1 1
5 10584 1 1 45 ILE CG2 C -5.965 4.679 2.850 1.00 . A A . 45 ILE CG2 1 1
5 10585 1 1 45 ILE H H -4.349 3.186 -0.610 1.00 . A A . 45 ILE H 1 1
5 10586 1 1 45 ILE HA H -6.228 2.324 1.317 1.00 . A A . 45 ILE HA 1 1
5 10587 1 1 45 ILE HB H -5.010 5.108 0.979 1.00 . A A . 45 ILE HB 1 1
5 10588 1 1 45 ILE HD11 H -2.599 5.389 1.975 1.00 . A A . 45 ILE HD11 1 1
5 10589 1 1 45 ILE HD12 H -1.910 4.039 2.877 1.00 . A A . 45 ILE HD12 1 1
5 10590 1 1 45 ILE HD13 H -3.254 4.952 3.553 1.00 . A A . 45 ILE HD13 1 1
5 10591 1 1 45 ILE HG12 H -3.956 2.791 2.660 1.00 . A A . 45 ILE HG12 1 1
5 10592 1 1 45 ILE HG13 H -3.319 3.229 1.087 1.00 . A A . 45 ILE HG13 1 1
5 10593 1 1 45 ILE HG21 H -6.898 5.146 2.558 1.00 . A A . 45 ILE HG21 1 1
5 10594 1 1 45 ILE HG22 H -5.374 5.392 3.410 1.00 . A A . 45 ILE HG22 1 1
5 10595 1 1 45 ILE HG23 H -6.179 3.822 3.478 1.00 . A A . 45 ILE HG23 1 1
5 10596 1 1 45 ILE N N -5.224 2.775 -0.466 1.00 . A A . 45 ILE N 1 1
5 10597 1 1 45 ILE O O -8.409 3.557 0.823 1.00 . A A . 45 ILE O 1 1
5 10598 1 1 46 ASN C C -9.394 4.388 -1.926 1.00 . A A . 46 ASN C 1 1
5 10599 1 1 46 ASN CA C -8.431 5.430 -1.330 1.00 . A A . 46 ASN CA 1 1
5 10600 1 1 46 ASN CB C -7.995 6.420 -2.443 1.00 . A A . 46 ASN CB 1 1
5 10601 1 1 46 ASN CG C -7.002 7.480 -1.971 1.00 . A A . 46 ASN CG 1 1
5 10602 1 1 46 ASN H H -6.359 4.990 -1.047 1.00 . A A . 46 ASN H 1 1
5 10603 1 1 46 ASN HA H -8.940 5.982 -0.543 1.00 . A A . 46 ASN HA 1 1
5 10604 1 1 46 ASN HB2 H -7.534 5.860 -3.250 1.00 . A A . 46 ASN HB2 1 1
5 10605 1 1 46 ASN HB3 H -8.870 6.930 -2.833 1.00 . A A . 46 ASN HB3 1 1
5 10606 1 1 46 ASN HD21 H -6.139 7.510 -3.758 1.00 . A A . 46 ASN HD21 1 1
5 10607 1 1 46 ASN HD22 H -5.453 8.559 -2.582 1.00 . A A . 46 ASN HD22 1 1
5 10608 1 1 46 ASN N N -7.254 4.756 -0.727 1.00 . A A . 46 ASN N 1 1
5 10609 1 1 46 ASN ND2 N -6.112 7.897 -2.862 1.00 . A A . 46 ASN ND2 1 1
5 10610 1 1 46 ASN O O -10.602 4.427 -1.680 1.00 . A A . 46 ASN O 1 1
5 10611 1 1 46 ASN OD1 O -7.024 7.911 -0.818 1.00 . A A . 46 ASN OD1 1 1
5 10612 1 1 47 GLN C C -10.179 1.415 -2.270 1.00 . A A . 47 GLN C 1 1
5 10613 1 1 47 GLN CA C -9.519 2.318 -3.321 1.00 . A A . 47 GLN CA 1 1
5 10614 1 1 47 GLN CB C -8.556 1.475 -4.201 1.00 . A A . 47 GLN CB 1 1
5 10615 1 1 47 GLN CD C -9.243 2.326 -6.522 1.00 . A A . 47 GLN CD 1 1
5 10616 1 1 47 GLN CG C -8.106 2.122 -5.520 1.00 . A A . 47 GLN CG 1 1
5 10617 1 1 47 GLN H H -7.842 3.509 -2.806 1.00 . A A . 47 GLN H 1 1
5 10618 1 1 47 GLN HA H -10.293 2.738 -3.957 1.00 . A A . 47 GLN HA 1 1
5 10619 1 1 47 GLN HB2 H -7.666 1.261 -3.619 1.00 . A A . 47 GLN HB2 1 1
5 10620 1 1 47 GLN HB3 H -9.035 0.527 -4.442 1.00 . A A . 47 GLN HB3 1 1
5 10621 1 1 47 GLN HE21 H -9.555 4.168 -5.854 1.00 . A A . 47 GLN HE21 1 1
5 10622 1 1 47 GLN HE22 H -10.575 3.653 -7.148 1.00 . A A . 47 GLN HE22 1 1
5 10623 1 1 47 GLN HG2 H -7.662 3.085 -5.298 1.00 . A A . 47 GLN HG2 1 1
5 10624 1 1 47 GLN HG3 H -7.349 1.492 -5.979 1.00 . A A . 47 GLN HG3 1 1
5 10625 1 1 47 GLN N N -8.805 3.442 -2.685 1.00 . A A . 47 GLN N 1 1
5 10626 1 1 47 GLN NE2 N -9.854 3.496 -6.503 1.00 . A A . 47 GLN NE2 1 1
5 10627 1 1 47 GLN O O -11.239 0.864 -2.521 1.00 . A A . 47 GLN O 1 1
5 10628 1 1 47 GLN OE1 O -9.558 1.438 -7.316 1.00 . A A . 47 GLN OE1 1 1
5 10629 1 1 48 ALA C C -11.299 1.173 0.626 1.00 . A A . 48 ALA C 1 1
5 10630 1 1 48 ALA CA C -10.043 0.493 0.032 1.00 . A A . 48 ALA CA 1 1
5 10631 1 1 48 ALA CB C -8.942 0.351 1.104 1.00 . A A . 48 ALA CB 1 1
5 10632 1 1 48 ALA H H -8.590 1.570 -1.057 1.00 . A A . 48 ALA H 1 1
5 10633 1 1 48 ALA HA H -10.307 -0.507 -0.309 1.00 . A A . 48 ALA HA 1 1
5 10634 1 1 48 ALA HB1 H -8.078 -0.143 0.677 1.00 . A A . 48 ALA HB1 1 1
5 10635 1 1 48 ALA HB2 H -9.311 -0.240 1.935 1.00 . A A . 48 ALA HB2 1 1
5 10636 1 1 48 ALA HB3 H -8.649 1.330 1.465 1.00 . A A . 48 ALA HB3 1 1
5 10637 1 1 48 ALA N N -9.507 1.241 -1.122 1.00 . A A . 48 ALA N 1 1
5 10638 1 1 48 ALA O O -12.270 0.503 0.982 1.00 . A A . 48 ALA O 1 1
5 10639 1 1 49 LYS C C -13.616 3.433 0.489 1.00 . A A . 49 LYS C 1 1
5 10640 1 1 49 LYS CA C -12.347 3.305 1.356 1.00 . A A . 49 LYS CA 1 1
5 10641 1 1 49 LYS CB C -11.825 4.707 1.769 1.00 . A A . 49 LYS CB 1 1
5 10642 1 1 49 LYS CD C -10.433 6.071 3.461 1.00 . A A . 49 LYS CD 1 1
5 10643 1 1 49 LYS CE C -9.419 6.010 4.618 1.00 . A A . 49 LYS CE 1 1
5 10644 1 1 49 LYS CG C -10.718 4.678 2.850 1.00 . A A . 49 LYS CG 1 1
5 10645 1 1 49 LYS H H -10.512 2.994 0.311 1.00 . A A . 49 LYS H 1 1
5 10646 1 1 49 LYS HA H -12.624 2.771 2.264 1.00 . A A . 49 LYS HA 1 1
5 10647 1 1 49 LYS HB2 H -11.428 5.205 0.889 1.00 . A A . 49 LYS HB2 1 1
5 10648 1 1 49 LYS HB3 H -12.658 5.295 2.152 1.00 . A A . 49 LYS HB3 1 1
5 10649 1 1 49 LYS HD2 H -10.041 6.723 2.687 1.00 . A A . 49 LYS HD2 1 1
5 10650 1 1 49 LYS HD3 H -11.364 6.488 3.834 1.00 . A A . 49 LYS HD3 1 1
5 10651 1 1 49 LYS HE2 H -9.662 5.175 5.261 1.00 . A A . 49 LYS HE2 1 1
5 10652 1 1 49 LYS HE3 H -8.422 5.868 4.215 1.00 . A A . 49 LYS HE3 1 1
5 10653 1 1 49 LYS HG2 H -11.026 4.008 3.647 1.00 . A A . 49 LYS HG2 1 1
5 10654 1 1 49 LYS HG3 H -9.803 4.295 2.404 1.00 . A A . 49 LYS HG3 1 1
5 10655 1 1 49 LYS HZ1 H -10.388 7.417 5.809 1.00 . A A . 49 LYS HZ1 1 1
5 10656 1 1 49 LYS HZ2 H -9.134 8.055 4.875 1.00 . A A . 49 LYS HZ2 1 1
5 10657 1 1 49 LYS HZ3 H -8.775 7.136 6.246 1.00 . A A . 49 LYS HZ3 1 1
5 10658 1 1 49 LYS N N -11.276 2.517 0.701 1.00 . A A . 49 LYS N 1 1
5 10659 1 1 49 LYS NZ N -9.430 7.242 5.442 1.00 . A A . 49 LYS NZ 1 1
5 10660 1 1 49 LYS O O -14.693 3.731 1.019 1.00 . A A . 49 LYS O 1 1
5 10661 1 1 50 THR C C -15.076 1.904 -2.219 1.00 . A A . 50 THR C 1 1
5 10662 1 1 50 THR CA C -14.632 3.309 -1.773 1.00 . A A . 50 THR CA 1 1
5 10663 1 1 50 THR CB C -14.294 4.206 -3.022 1.00 . A A . 50 THR CB 1 1
5 10664 1 1 50 THR CG2 C -13.005 3.773 -3.736 1.00 . A A . 50 THR CG2 1 1
5 10665 1 1 50 THR H H -12.606 2.993 -1.186 1.00 . A A . 50 THR H 1 1
5 10666 1 1 50 THR HA H -15.469 3.775 -1.250 1.00 . A A . 50 THR HA 1 1
5 10667 1 1 50 THR HB H -14.158 5.226 -2.673 1.00 . A A . 50 THR HB 1 1
5 10668 1 1 50 THR HG1 H -16.062 4.818 -3.668 1.00 . A A . 50 THR HG1 1 1
5 10669 1 1 50 THR HG21 H -12.806 4.435 -4.569 1.00 . A A . 50 THR HG21 1 1
5 10670 1 1 50 THR HG22 H -13.108 2.760 -4.103 1.00 . A A . 50 THR HG22 1 1
5 10671 1 1 50 THR HG23 H -12.176 3.816 -3.045 1.00 . A A . 50 THR HG23 1 1
5 10672 1 1 50 THR N N -13.488 3.225 -0.833 1.00 . A A . 50 THR N 1 1
5 10673 1 1 50 THR O O -16.275 1.636 -2.358 1.00 . A A . 50 THR O 1 1
5 10674 1 1 50 THR OG1 O -15.381 4.200 -3.962 1.00 . A A . 50 THR OG1 1 1
5 10675 1 1 51 LYS C C -13.956 -1.399 -1.878 1.00 . A A . 51 LYS C 1 1
5 10676 1 1 51 LYS CA C -14.340 -0.362 -2.940 1.00 . A A . 51 LYS CA 1 1
5 10677 1 1 51 LYS CB C -13.547 -0.613 -4.256 1.00 . A A . 51 LYS CB 1 1
5 10678 1 1 51 LYS CD C -15.398 0.352 -5.777 1.00 . A A . 51 LYS CD 1 1
5 10679 1 1 51 LYS CE C -15.764 1.408 -6.833 1.00 . A A . 51 LYS CE 1 1
5 10680 1 1 51 LYS CG C -13.892 0.367 -5.405 1.00 . A A . 51 LYS CG 1 1
5 10681 1 1 51 LYS H H -13.177 1.280 -2.276 1.00 . A A . 51 LYS H 1 1
5 10682 1 1 51 LYS HA H -15.403 -0.463 -3.155 1.00 . A A . 51 LYS HA 1 1
5 10683 1 1 51 LYS HB2 H -12.480 -0.529 -4.049 1.00 . A A . 51 LYS HB2 1 1
5 10684 1 1 51 LYS HB3 H -13.747 -1.627 -4.598 1.00 . A A . 51 LYS HB3 1 1
5 10685 1 1 51 LYS HD2 H -15.656 -0.629 -6.160 1.00 . A A . 51 LYS HD2 1 1
5 10686 1 1 51 LYS HD3 H -15.983 0.544 -4.880 1.00 . A A . 51 LYS HD3 1 1
5 10687 1 1 51 LYS HE2 H -15.198 1.219 -7.738 1.00 . A A . 51 LYS HE2 1 1
5 10688 1 1 51 LYS HE3 H -16.823 1.331 -7.057 1.00 . A A . 51 LYS HE3 1 1
5 10689 1 1 51 LYS HG2 H -13.616 1.370 -5.099 1.00 . A A . 51 LYS HG2 1 1
5 10690 1 1 51 LYS HG3 H -13.310 0.095 -6.281 1.00 . A A . 51 LYS HG3 1 1
5 10691 1 1 51 LYS HZ1 H -15.912 2.960 -5.439 1.00 . A A . 51 LYS HZ1 1 1
5 10692 1 1 51 LYS HZ2 H -15.851 3.489 -7.042 1.00 . A A . 51 LYS HZ2 1 1
5 10693 1 1 51 LYS HZ3 H -14.447 2.935 -6.281 1.00 . A A . 51 LYS HZ3 1 1
5 10694 1 1 51 LYS N N -14.097 1.008 -2.441 1.00 . A A . 51 LYS N 1 1
5 10695 1 1 51 LYS NZ N -15.473 2.791 -6.366 1.00 . A A . 51 LYS NZ 1 1
5 10696 1 1 51 LYS O O -12.904 -1.301 -1.244 1.00 . A A . 51 LYS O 1 1
5 10697 1 1 52 LYS C C -14.351 -4.810 -1.455 1.00 . A A . 52 LYS C 1 1
5 10698 1 1 52 LYS CA C -14.678 -3.476 -0.734 1.00 . A A . 52 LYS CA 1 1
5 10699 1 1 52 LYS CB C -15.938 -3.614 0.198 1.00 . A A . 52 LYS CB 1 1
5 10700 1 1 52 LYS CD C -17.930 -2.816 -1.270 1.00 . A A . 52 LYS CD 1 1
5 10701 1 1 52 LYS CE C -19.209 -3.232 -2.022 1.00 . A A . 52 LYS CE 1 1
5 10702 1 1 52 LYS CG C -17.289 -3.986 -0.480 1.00 . A A . 52 LYS CG 1 1
5 10703 1 1 52 LYS H H -15.589 -2.397 -2.336 1.00 . A A . 52 LYS H 1 1
5 10704 1 1 52 LYS HA H -13.829 -3.218 -0.102 1.00 . A A . 52 LYS HA 1 1
5 10705 1 1 52 LYS HB2 H -15.726 -4.376 0.940 1.00 . A A . 52 LYS HB2 1 1
5 10706 1 1 52 LYS HB3 H -16.076 -2.672 0.725 1.00 . A A . 52 LYS HB3 1 1
5 10707 1 1 52 LYS HD2 H -18.177 -2.022 -0.576 1.00 . A A . 52 LYS HD2 1 1
5 10708 1 1 52 LYS HD3 H -17.206 -2.442 -1.990 1.00 . A A . 52 LYS HD3 1 1
5 10709 1 1 52 LYS HE2 H -18.969 -4.018 -2.722 1.00 . A A . 52 LYS HE2 1 1
5 10710 1 1 52 LYS HE3 H -19.938 -3.596 -1.309 1.00 . A A . 52 LYS HE3 1 1
5 10711 1 1 52 LYS HG2 H -17.116 -4.811 -1.162 1.00 . A A . 52 LYS HG2 1 1
5 10712 1 1 52 LYS HG3 H -17.986 -4.311 0.291 1.00 . A A . 52 LYS HG3 1 1
5 10713 1 1 52 LYS HZ1 H -19.105 -1.687 -3.422 1.00 . A A . 52 LYS HZ1 1 1
5 10714 1 1 52 LYS HZ2 H -20.121 -1.354 -2.114 1.00 . A A . 52 LYS HZ2 1 1
5 10715 1 1 52 LYS HZ3 H -20.624 -2.421 -3.325 1.00 . A A . 52 LYS HZ3 1 1
5 10716 1 1 52 LYS N N -14.831 -2.398 -1.723 1.00 . A A . 52 LYS N 1 1
5 10717 1 1 52 LYS NZ N -19.806 -2.096 -2.772 1.00 . A A . 52 LYS NZ 1 1
5 10718 1 1 52 LYS O O -15.139 -5.277 -2.287 1.00 . A A . 52 LYS O 1 1
5 10719 1 1 53 PRO C C -13.315 -7.806 -0.576 1.00 . A A . 53 PRO C 1 1
5 10720 1 1 53 PRO CA C -12.818 -6.781 -1.630 1.00 . A A . 53 PRO CA 1 1
5 10721 1 1 53 PRO CB C -11.274 -6.723 -1.777 1.00 . A A . 53 PRO CB 1 1
5 10722 1 1 53 PRO CD C -11.985 -4.769 -0.522 1.00 . A A . 53 PRO CD 1 1
5 10723 1 1 53 PRO CG C -10.812 -5.702 -0.776 1.00 . A A . 53 PRO CG 1 1
5 10724 1 1 53 PRO HA H -13.272 -7.019 -2.591 1.00 . A A . 53 PRO HA 1 1
5 10725 1 1 53 PRO HB2 H -10.843 -7.700 -1.583 1.00 . A A . 53 PRO HB2 1 1
5 10726 1 1 53 PRO HB3 H -11.021 -6.423 -2.793 1.00 . A A . 53 PRO HB3 1 1
5 10727 1 1 53 PRO HD2 H -12.178 -4.679 0.542 1.00 . A A . 53 PRO HD2 1 1
5 10728 1 1 53 PRO HD3 H -11.785 -3.786 -0.942 1.00 . A A . 53 PRO HD3 1 1
5 10729 1 1 53 PRO HG2 H -10.514 -6.193 0.146 1.00 . A A . 53 PRO HG2 1 1
5 10730 1 1 53 PRO HG3 H -9.971 -5.144 -1.179 1.00 . A A . 53 PRO HG3 1 1
5 10731 1 1 53 PRO N N -13.140 -5.406 -1.208 1.00 . A A . 53 PRO N 1 1
5 10732 1 1 53 PRO O O -14.385 -7.614 0.016 1.00 . A A . 53 PRO O 1 1
5 10733 1 1 54 ILE C C -11.957 -9.850 1.844 1.00 . A A . 54 ILE C 1 1
5 10734 1 1 54 ILE CA C -12.937 -9.940 0.647 1.00 . A A . 54 ILE CA 1 1
5 10735 1 1 54 ILE CB C -12.925 -11.382 -0.020 1.00 . A A . 54 ILE CB 1 1
5 10736 1 1 54 ILE CD1 C -13.544 -12.650 -2.214 1.00 . A A . 54 ILE CD1 1 1
5 10737 1 1 54 ILE CG1 C -13.539 -11.328 -1.460 1.00 . A A . 54 ILE CG1 1 1
5 10738 1 1 54 ILE CG2 C -13.693 -12.415 0.856 1.00 . A A . 54 ILE CG2 1 1
5 10739 1 1 54 ILE H H -11.694 -8.975 -0.788 1.00 . A A . 54 ILE H 1 1
5 10740 1 1 54 ILE HA H -13.945 -9.730 1.012 1.00 . A A . 54 ILE HA 1 1
5 10741 1 1 54 ILE HB H -11.892 -11.708 -0.096 1.00 . A A . 54 ILE HB 1 1
5 10742 1 1 54 ILE HD11 H -14.132 -13.379 -1.674 1.00 . A A . 54 ILE HD11 1 1
5 10743 1 1 54 ILE HD12 H -12.531 -13.010 -2.323 1.00 . A A . 54 ILE HD12 1 1
5 10744 1 1 54 ILE HD13 H -13.976 -12.499 -3.194 1.00 . A A . 54 ILE HD13 1 1
5 10745 1 1 54 ILE HG12 H -14.565 -10.988 -1.401 1.00 . A A . 54 ILE HG12 1 1
5 10746 1 1 54 ILE HG13 H -12.974 -10.617 -2.055 1.00 . A A . 54 ILE HG13 1 1
5 10747 1 1 54 ILE HG21 H -13.641 -13.393 0.394 1.00 . A A . 54 ILE HG21 1 1
5 10748 1 1 54 ILE HG22 H -14.730 -12.124 0.955 1.00 . A A . 54 ILE HG22 1 1
5 10749 1 1 54 ILE HG23 H -13.242 -12.465 1.841 1.00 . A A . 54 ILE HG23 1 1
5 10750 1 1 54 ILE N N -12.555 -8.893 -0.336 1.00 . A A . 54 ILE N 1 1
5 10751 1 1 54 ILE O O -11.490 -10.859 2.391 1.00 . A A . 54 ILE O 1 1
5 10752 1 1 55 ALA C C -11.196 -8.547 4.706 1.00 . A A . 55 ALA C 1 1
5 10753 1 1 55 ALA CA C -10.660 -8.298 3.285 1.00 . A A . 55 ALA CA 1 1
5 10754 1 1 55 ALA CB C -10.169 -6.855 3.141 1.00 . A A . 55 ALA CB 1 1
5 10755 1 1 55 ALA H H -12.115 -7.843 1.821 1.00 . A A . 55 ALA H 1 1
5 10756 1 1 55 ALA HA H -9.809 -8.950 3.117 1.00 . A A . 55 ALA HA 1 1
5 10757 1 1 55 ALA HB1 H -9.384 -6.659 3.861 1.00 . A A . 55 ALA HB1 1 1
5 10758 1 1 55 ALA HB2 H -10.988 -6.165 3.312 1.00 . A A . 55 ALA HB2 1 1
5 10759 1 1 55 ALA HB3 H -9.779 -6.698 2.141 1.00 . A A . 55 ALA HB3 1 1
5 10760 1 1 55 ALA N N -11.656 -8.600 2.246 1.00 . A A . 55 ALA N 1 1
5 10761 1 1 55 ALA O O -12.395 -8.417 4.963 1.00 . A A . 55 ALA O 1 1
5 10762 1 1 56 LYS C C -10.637 -7.897 7.879 1.00 . A A . 56 LYS C 1 1
5 10763 1 1 56 LYS CA C -10.581 -9.189 7.036 1.00 . A A . 56 LYS CA 1 1
5 10764 1 1 56 LYS CB C -9.500 -10.142 7.619 1.00 . A A . 56 LYS CB 1 1
5 10765 1 1 56 LYS CD C -10.509 -12.334 6.698 1.00 . A A . 56 LYS CD 1 1
5 10766 1 1 56 LYS CE C -10.214 -13.662 5.982 1.00 . A A . 56 LYS CE 1 1
5 10767 1 1 56 LYS CG C -9.253 -11.441 6.818 1.00 . A A . 56 LYS CG 1 1
5 10768 1 1 56 LYS H H -9.336 -8.940 5.336 1.00 . A A . 56 LYS H 1 1
5 10769 1 1 56 LYS HA H -11.550 -9.683 7.082 1.00 . A A . 56 LYS HA 1 1
5 10770 1 1 56 LYS HB2 H -8.555 -9.605 7.668 1.00 . A A . 56 LYS HB2 1 1
5 10771 1 1 56 LYS HB3 H -9.788 -10.418 8.629 1.00 . A A . 56 LYS HB3 1 1
5 10772 1 1 56 LYS HD2 H -10.882 -12.552 7.692 1.00 . A A . 56 LYS HD2 1 1
5 10773 1 1 56 LYS HD3 H -11.273 -11.798 6.142 1.00 . A A . 56 LYS HD3 1 1
5 10774 1 1 56 LYS HE2 H -9.804 -13.457 5.001 1.00 . A A . 56 LYS HE2 1 1
5 10775 1 1 56 LYS HE3 H -9.490 -14.224 6.559 1.00 . A A . 56 LYS HE3 1 1
5 10776 1 1 56 LYS HG2 H -8.919 -11.176 5.820 1.00 . A A . 56 LYS HG2 1 1
5 10777 1 1 56 LYS HG3 H -8.466 -12.005 7.312 1.00 . A A . 56 LYS HG3 1 1
5 10778 1 1 56 LYS HZ1 H -11.847 -14.726 6.743 1.00 . A A . 56 LYS HZ1 1 1
5 10779 1 1 56 LYS HZ2 H -11.199 -15.377 5.324 1.00 . A A . 56 LYS HZ2 1 1
5 10780 1 1 56 LYS HZ3 H -12.144 -13.982 5.253 1.00 . A A . 56 LYS HZ3 1 1
5 10781 1 1 56 LYS N N -10.270 -8.890 5.621 1.00 . A A . 56 LYS N 1 1
5 10782 1 1 56 LYS NZ N -11.435 -14.493 5.816 1.00 . A A . 56 LYS NZ 1 1
5 10783 1 1 56 LYS O O -11.262 -7.863 8.945 1.00 . A A . 56 LYS O 1 1
5 10784 1 1 57 SER C C -9.408 -4.475 7.067 1.00 . A A . 57 SER C 1 1
5 10785 1 1 57 SER CA C -9.810 -5.559 8.080 1.00 . A A . 57 SER CA 1 1
5 10786 1 1 57 SER CB C -8.741 -5.678 9.195 1.00 . A A . 57 SER CB 1 1
5 10787 1 1 57 SER H H -9.551 -6.938 6.497 1.00 . A A . 57 SER H 1 1
5 10788 1 1 57 SER HA H -10.765 -5.291 8.519 1.00 . A A . 57 SER HA 1 1
5 10789 1 1 57 SER HB2 H -9.050 -6.434 9.909 1.00 . A A . 57 SER HB2 1 1
5 10790 1 1 57 SER HB3 H -7.792 -5.972 8.763 1.00 . A A . 57 SER HB3 1 1
5 10791 1 1 57 SER HG H -8.845 -4.560 10.804 1.00 . A A . 57 SER HG 1 1
5 10792 1 1 57 SER N N -9.958 -6.848 7.384 1.00 . A A . 57 SER N 1 1
5 10793 1 1 57 SER O O -9.132 -4.793 5.910 1.00 . A A . 57 SER O 1 1
5 10794 1 1 57 SER OG O -8.562 -4.450 9.891 1.00 . A A . 57 SER OG 1 1
5 10795 1 1 58 PHE C C -7.449 -2.150 6.326 1.00 . A A . 58 PHE C 1 1
5 10796 1 1 58 PHE CA C -8.943 -2.057 6.704 1.00 . A A . 58 PHE CA 1 1
5 10797 1 1 58 PHE CB C -9.236 -0.737 7.462 1.00 . A A . 58 PHE CB 1 1
5 10798 1 1 58 PHE CD1 C -9.344 0.880 5.502 1.00 . A A . 58 PHE CD1 1 1
5 10799 1 1 58 PHE CD2 C -7.792 1.352 7.266 1.00 . A A . 58 PHE CD2 1 1
5 10800 1 1 58 PHE CE1 C -8.928 2.013 4.835 1.00 . A A . 58 PHE CE1 1 1
5 10801 1 1 58 PHE CE2 C -7.381 2.485 6.597 1.00 . A A . 58 PHE CE2 1 1
5 10802 1 1 58 PHE CG C -8.783 0.526 6.731 1.00 . A A . 58 PHE CG 1 1
5 10803 1 1 58 PHE CZ C -7.947 2.815 5.382 1.00 . A A . 58 PHE CZ 1 1
5 10804 1 1 58 PHE H H -9.616 -3.047 8.458 1.00 . A A . 58 PHE H 1 1
5 10805 1 1 58 PHE HA H -9.536 -2.074 5.790 1.00 . A A . 58 PHE HA 1 1
5 10806 1 1 58 PHE HB2 H -10.306 -0.656 7.624 1.00 . A A . 58 PHE HB2 1 1
5 10807 1 1 58 PHE HB3 H -8.746 -0.769 8.429 1.00 . A A . 58 PHE HB3 1 1
5 10808 1 1 58 PHE HD1 H -10.115 0.255 5.068 1.00 . A A . 58 PHE HD1 1 1
5 10809 1 1 58 PHE HD2 H -7.344 1.099 8.219 1.00 . A A . 58 PHE HD2 1 1
5 10810 1 1 58 PHE HE1 H -9.372 2.275 3.881 1.00 . A A . 58 PHE HE1 1 1
5 10811 1 1 58 PHE HE2 H -6.612 3.114 7.024 1.00 . A A . 58 PHE HE2 1 1
5 10812 1 1 58 PHE HZ H -7.619 3.703 4.856 1.00 . A A . 58 PHE HZ 1 1
5 10813 1 1 58 PHE N N -9.358 -3.211 7.526 1.00 . A A . 58 PHE N 1 1
5 10814 1 1 58 PHE O O -7.076 -1.906 5.178 1.00 . A A . 58 PHE O 1 1
5 10815 1 1 59 TRP C C -4.825 -3.970 6.345 1.00 . A A . 59 TRP C 1 1
5 10816 1 1 59 TRP CA C -5.149 -2.655 7.074 1.00 . A A . 59 TRP CA 1 1
5 10817 1 1 59 TRP CB C -4.383 -2.527 8.408 1.00 . A A . 59 TRP CB 1 1
5 10818 1 1 59 TRP CD1 C -5.435 -0.839 10.057 1.00 . A A . 59 TRP CD1 1 1
5 10819 1 1 59 TRP CD2 C -3.903 0.048 8.682 1.00 . A A . 59 TRP CD2 1 1
5 10820 1 1 59 TRP CE2 C -4.401 1.060 9.509 1.00 . A A . 59 TRP CE2 1 1
5 10821 1 1 59 TRP CE3 C -2.928 0.374 7.739 1.00 . A A . 59 TRP CE3 1 1
5 10822 1 1 59 TRP CG C -4.572 -1.171 9.049 1.00 . A A . 59 TRP CG 1 1
5 10823 1 1 59 TRP CH2 C -3.002 2.669 8.494 1.00 . A A . 59 TRP CH2 1 1
5 10824 1 1 59 TRP CZ2 C -3.954 2.374 9.429 1.00 . A A . 59 TRP CZ2 1 1
5 10825 1 1 59 TRP CZ3 C -2.489 1.682 7.652 1.00 . A A . 59 TRP CZ3 1 1
5 10826 1 1 59 TRP H H -6.967 -2.629 8.204 1.00 . A A . 59 TRP H 1 1
5 10827 1 1 59 TRP HA H -4.834 -1.838 6.422 1.00 . A A . 59 TRP HA 1 1
5 10828 1 1 59 TRP HB2 H -4.734 -3.289 9.100 1.00 . A A . 59 TRP HB2 1 1
5 10829 1 1 59 TRP HB3 H -3.323 -2.674 8.235 1.00 . A A . 59 TRP HB3 1 1
5 10830 1 1 59 TRP HD1 H -6.097 -1.538 10.549 1.00 . A A . 59 TRP HD1 1 1
5 10831 1 1 59 TRP HE1 H -5.851 0.975 11.023 1.00 . A A . 59 TRP HE1 1 1
5 10832 1 1 59 TRP HE3 H -2.521 -0.378 7.076 1.00 . A A . 59 TRP HE3 1 1
5 10833 1 1 59 TRP HH2 H -2.630 3.683 8.395 1.00 . A A . 59 TRP HH2 1 1
5 10834 1 1 59 TRP HZ2 H -4.346 3.149 10.075 1.00 . A A . 59 TRP HZ2 1 1
5 10835 1 1 59 TRP HZ3 H -1.731 1.947 6.925 1.00 . A A . 59 TRP HZ3 1 1
5 10836 1 1 59 TRP N N -6.605 -2.502 7.301 1.00 . A A . 59 TRP N 1 1
5 10837 1 1 59 TRP NE1 N -5.334 0.495 10.337 1.00 . A A . 59 TRP NE1 1 1
5 10838 1 1 59 TRP O O -3.735 -4.129 5.806 1.00 . A A . 59 TRP O 1 1
5 10839 1 1 60 MET C C -6.219 -5.772 4.076 1.00 . A A . 60 MET C 1 1
5 10840 1 1 60 MET CA C -5.724 -6.119 5.496 1.00 . A A . 60 MET CA 1 1
5 10841 1 1 60 MET CB C -6.564 -7.263 6.115 1.00 . A A . 60 MET CB 1 1
5 10842 1 1 60 MET CE C -3.810 -9.205 8.658 1.00 . A A . 60 MET CE 1 1
5 10843 1 1 60 MET CG C -5.935 -7.886 7.370 1.00 . A A . 60 MET CG 1 1
5 10844 1 1 60 MET H H -6.506 -4.829 7.000 1.00 . A A . 60 MET H 1 1
5 10845 1 1 60 MET HA H -4.689 -6.445 5.422 1.00 . A A . 60 MET HA 1 1
5 10846 1 1 60 MET HB2 H -7.544 -6.877 6.378 1.00 . A A . 60 MET HB2 1 1
5 10847 1 1 60 MET HB3 H -6.689 -8.047 5.375 1.00 . A A . 60 MET HB3 1 1
5 10848 1 1 60 MET HE1 H -2.853 -9.701 8.577 1.00 . A A . 60 MET HE1 1 1
5 10849 1 1 60 MET HE2 H -4.543 -9.899 9.044 1.00 . A A . 60 MET HE2 1 1
5 10850 1 1 60 MET HE3 H -3.721 -8.363 9.329 1.00 . A A . 60 MET HE3 1 1
5 10851 1 1 60 MET HG2 H -5.815 -7.119 8.125 1.00 . A A . 60 MET HG2 1 1
5 10852 1 1 60 MET HG3 H -6.596 -8.659 7.750 1.00 . A A . 60 MET HG3 1 1
5 10853 1 1 60 MET N N -5.763 -4.926 6.372 1.00 . A A . 60 MET N 1 1
5 10854 1 1 60 MET O O -5.866 -6.435 3.101 1.00 . A A . 60 MET O 1 1
5 10855 1 1 60 MET SD S -4.316 -8.628 7.033 1.00 . A A . 60 MET SD 1 1
5 10856 1 1 61 GLU C C -6.682 -3.516 1.848 1.00 . A A . 61 GLU C 1 1
5 10857 1 1 61 GLU CA C -7.679 -4.279 2.736 1.00 . A A . 61 GLU CA 1 1
5 10858 1 1 61 GLU CB C -8.910 -3.415 3.099 1.00 . A A . 61 GLU CB 1 1
5 10859 1 1 61 GLU CD C -11.186 -2.439 2.483 1.00 . A A . 61 GLU CD 1 1
5 10860 1 1 61 GLU CG C -9.877 -3.076 1.961 1.00 . A A . 61 GLU CG 1 1
5 10861 1 1 61 GLU H H -7.272 -4.250 4.811 1.00 . A A . 61 GLU H 1 1
5 10862 1 1 61 GLU HA H -8.016 -5.165 2.198 1.00 . A A . 61 GLU HA 1 1
5 10863 1 1 61 GLU HB2 H -9.475 -3.942 3.861 1.00 . A A . 61 GLU HB2 1 1
5 10864 1 1 61 GLU HB3 H -8.558 -2.483 3.533 1.00 . A A . 61 GLU HB3 1 1
5 10865 1 1 61 GLU HG2 H -9.393 -2.378 1.282 1.00 . A A . 61 GLU HG2 1 1
5 10866 1 1 61 GLU HG3 H -10.112 -3.985 1.418 1.00 . A A . 61 GLU HG3 1 1
5 10867 1 1 61 GLU N N -7.051 -4.732 3.988 1.00 . A A . 61 GLU N 1 1
5 10868 1 1 61 GLU O O -6.704 -3.660 0.632 1.00 . A A . 61 GLU O 1 1
5 10869 1 1 61 GLU OE1 O -11.110 -1.376 3.139 1.00 . A A . 61 GLU OE1 1 1
5 10870 1 1 61 GLU OE2 O -12.278 -3.016 2.285 1.00 . A A . 61 GLU OE2 1 1
5 10871 1 1 62 ILE C C -3.718 -2.798 1.092 1.00 . A A . 62 ILE C 1 1
5 10872 1 1 62 ILE CA C -4.792 -1.903 1.757 1.00 . A A . 62 ILE CA 1 1
5 10873 1 1 62 ILE CB C -4.117 -0.868 2.739 1.00 . A A . 62 ILE CB 1 1
5 10874 1 1 62 ILE CD1 C -4.678 0.954 4.500 1.00 . A A . 62 ILE CD1 1 1
5 10875 1 1 62 ILE CG1 C -5.195 0.070 3.377 1.00 . A A . 62 ILE CG1 1 1
5 10876 1 1 62 ILE CG2 C -3.002 -0.040 2.037 1.00 . A A . 62 ILE CG2 1 1
5 10877 1 1 62 ILE H H -5.845 -2.644 3.453 1.00 . A A . 62 ILE H 1 1
5 10878 1 1 62 ILE HA H -5.310 -1.344 0.980 1.00 . A A . 62 ILE HA 1 1
5 10879 1 1 62 ILE HB H -3.647 -1.436 3.536 1.00 . A A . 62 ILE HB 1 1
5 10880 1 1 62 ILE HD11 H -5.487 1.559 4.878 1.00 . A A . 62 ILE HD11 1 1
5 10881 1 1 62 ILE HD12 H -3.895 1.598 4.125 1.00 . A A . 62 ILE HD12 1 1
5 10882 1 1 62 ILE HD13 H -4.287 0.339 5.301 1.00 . A A . 62 ILE HD13 1 1
5 10883 1 1 62 ILE HG12 H -5.601 0.720 2.615 1.00 . A A . 62 ILE HG12 1 1
5 10884 1 1 62 ILE HG13 H -6.000 -0.532 3.784 1.00 . A A . 62 ILE HG13 1 1
5 10885 1 1 62 ILE HG21 H -2.565 0.657 2.743 1.00 . A A . 62 ILE HG21 1 1
5 10886 1 1 62 ILE HG22 H -3.419 0.514 1.206 1.00 . A A . 62 ILE HG22 1 1
5 10887 1 1 62 ILE HG23 H -2.227 -0.704 1.670 1.00 . A A . 62 ILE HG23 1 1
5 10888 1 1 62 ILE N N -5.802 -2.716 2.475 1.00 . A A . 62 ILE N 1 1
5 10889 1 1 62 ILE O O -3.308 -2.539 -0.048 1.00 . A A . 62 ILE O 1 1
5 10890 1 1 63 LEU C C -2.729 -5.657 0.151 1.00 . A A . 63 LEU C 1 1
5 10891 1 1 63 LEU CA C -2.230 -4.776 1.316 1.00 . A A . 63 LEU CA 1 1
5 10892 1 1 63 LEU CB C -1.544 -5.589 2.473 1.00 . A A . 63 LEU CB 1 1
5 10893 1 1 63 LEU CD1 C -2.914 -7.756 2.869 1.00 . A A . 63 LEU CD1 1 1
5 10894 1 1 63 LEU CD2 C -1.743 -6.632 4.820 1.00 . A A . 63 LEU CD2 1 1
5 10895 1 1 63 LEU CG C -2.449 -6.411 3.460 1.00 . A A . 63 LEU CG 1 1
5 10896 1 1 63 LEU H H -3.758 -4.055 2.652 1.00 . A A . 63 LEU H 1 1
5 10897 1 1 63 LEU HA H -1.463 -4.122 0.894 1.00 . A A . 63 LEU HA 1 1
5 10898 1 1 63 LEU HB2 H -0.827 -6.273 2.027 1.00 . A A . 63 LEU HB2 1 1
5 10899 1 1 63 LEU HB3 H -0.978 -4.873 3.062 1.00 . A A . 63 LEU HB3 1 1
5 10900 1 1 63 LEU HD11 H -3.457 -7.577 1.950 1.00 . A A . 63 LEU HD11 1 1
5 10901 1 1 63 LEU HD12 H -3.571 -8.251 3.571 1.00 . A A . 63 LEU HD12 1 1
5 10902 1 1 63 LEU HD13 H -2.060 -8.390 2.663 1.00 . A A . 63 LEU HD13 1 1
5 10903 1 1 63 LEU HD21 H -0.845 -7.222 4.680 1.00 . A A . 63 LEU HD21 1 1
5 10904 1 1 63 LEU HD22 H -2.413 -7.150 5.496 1.00 . A A . 63 LEU HD22 1 1
5 10905 1 1 63 LEU HD23 H -1.480 -5.675 5.251 1.00 . A A . 63 LEU HD23 1 1
5 10906 1 1 63 LEU HG H -3.343 -5.832 3.657 1.00 . A A . 63 LEU HG 1 1
5 10907 1 1 63 LEU N N -3.297 -3.868 1.806 1.00 . A A . 63 LEU N 1 1
5 10908 1 1 63 LEU O O -1.968 -5.948 -0.771 1.00 . A A . 63 LEU O 1 1
5 10909 1 1 64 VAL C C -4.871 -5.893 -2.161 1.00 . A A . 64 VAL C 1 1
5 10910 1 1 64 VAL CA C -4.603 -6.825 -0.957 1.00 . A A . 64 VAL CA 1 1
5 10911 1 1 64 VAL CB C -5.914 -7.612 -0.557 1.00 . A A . 64 VAL CB 1 1
5 10912 1 1 64 VAL CG1 C -5.649 -8.577 0.608 1.00 . A A . 64 VAL CG1 1 1
5 10913 1 1 64 VAL CG2 C -7.101 -6.687 -0.229 1.00 . A A . 64 VAL CG2 1 1
5 10914 1 1 64 VAL H H -4.567 -5.871 0.960 1.00 . A A . 64 VAL H 1 1
5 10915 1 1 64 VAL HA H -3.862 -7.563 -1.270 1.00 . A A . 64 VAL HA 1 1
5 10916 1 1 64 VAL HB H -6.202 -8.219 -1.415 1.00 . A A . 64 VAL HB 1 1
5 10917 1 1 64 VAL HG11 H -5.342 -8.019 1.484 1.00 . A A . 64 VAL HG11 1 1
5 10918 1 1 64 VAL HG12 H -4.864 -9.274 0.339 1.00 . A A . 64 VAL HG12 1 1
5 10919 1 1 64 VAL HG13 H -6.550 -9.134 0.837 1.00 . A A . 64 VAL HG13 1 1
5 10920 1 1 64 VAL HG21 H -7.341 -6.078 -1.091 1.00 . A A . 64 VAL HG21 1 1
5 10921 1 1 64 VAL HG22 H -6.842 -6.042 0.601 1.00 . A A . 64 VAL HG22 1 1
5 10922 1 1 64 VAL HG23 H -7.965 -7.283 0.038 1.00 . A A . 64 VAL HG23 1 1
5 10923 1 1 64 VAL N N -4.014 -6.067 0.173 1.00 . A A . 64 VAL N 1 1
5 10924 1 1 64 VAL O O -4.682 -6.280 -3.318 1.00 . A A . 64 VAL O 1 1
5 10925 1 1 65 ARG C C -4.443 -3.211 -3.713 1.00 . A A . 65 ARG C 1 1
5 10926 1 1 65 ARG CA C -5.655 -3.654 -2.863 1.00 . A A . 65 ARG CA 1 1
5 10927 1 1 65 ARG CB C -6.320 -2.432 -2.166 1.00 . A A . 65 ARG CB 1 1
5 10928 1 1 65 ARG CD C -8.527 -2.444 -3.458 1.00 . A A . 65 ARG CD 1 1
5 10929 1 1 65 ARG CG C -7.273 -1.635 -3.066 1.00 . A A . 65 ARG CG 1 1
5 10930 1 1 65 ARG CZ C -9.196 -2.138 -5.843 1.00 . A A . 65 ARG CZ 1 1
5 10931 1 1 65 ARG H H -5.308 -4.402 -0.908 1.00 . A A . 65 ARG H 1 1
5 10932 1 1 65 ARG HA H -6.385 -4.125 -3.518 1.00 . A A . 65 ARG HA 1 1
5 10933 1 1 65 ARG HB2 H -6.885 -2.783 -1.307 1.00 . A A . 65 ARG HB2 1 1
5 10934 1 1 65 ARG HB3 H -5.546 -1.762 -1.808 1.00 . A A . 65 ARG HB3 1 1
5 10935 1 1 65 ARG HD2 H -8.230 -3.441 -3.770 1.00 . A A . 65 ARG HD2 1 1
5 10936 1 1 65 ARG HD3 H -9.177 -2.525 -2.594 1.00 . A A . 65 ARG HD3 1 1
5 10937 1 1 65 ARG HE H -9.813 -1.008 -4.299 1.00 . A A . 65 ARG HE 1 1
5 10938 1 1 65 ARG HG2 H -7.586 -0.739 -2.541 1.00 . A A . 65 ARG HG2 1 1
5 10939 1 1 65 ARG HG3 H -6.744 -1.347 -3.969 1.00 . A A . 65 ARG HG3 1 1
5 10940 1 1 65 ARG HH11 H -8.203 -3.887 -5.505 1.00 . A A . 65 ARG HH11 1 1
5 10941 1 1 65 ARG HH12 H -8.528 -3.527 -7.170 1.00 . A A . 65 ARG HH12 1 1
5 10942 1 1 65 ARG HH21 H -10.249 -0.536 -6.512 1.00 . A A . 65 ARG HH21 1 1
5 10943 1 1 65 ARG HH22 H -9.683 -1.621 -7.737 1.00 . A A . 65 ARG HH22 1 1
5 10944 1 1 65 ARG N N -5.261 -4.649 -1.855 1.00 . A A . 65 ARG N 1 1
5 10945 1 1 65 ARG NE N -9.270 -1.787 -4.548 1.00 . A A . 65 ARG NE 1 1
5 10946 1 1 65 ARG NH1 N -8.597 -3.277 -6.204 1.00 . A A . 65 ARG NH1 1 1
5 10947 1 1 65 ARG NH2 N -9.762 -1.374 -6.771 1.00 . A A . 65 ARG NH2 1 1
5 10948 1 1 65 ARG O O -4.544 -3.074 -4.936 1.00 . A A . 65 ARG O 1 1
5 10949 1 1 66 ALA C C -1.426 -3.801 -4.477 1.00 . A A . 66 ALA C 1 1
5 10950 1 1 66 ALA CA C -2.026 -2.618 -3.685 1.00 . A A . 66 ALA CA 1 1
5 10951 1 1 66 ALA CB C -1.029 -2.108 -2.632 1.00 . A A . 66 ALA CB 1 1
5 10952 1 1 66 ALA H H -3.323 -3.064 -2.057 1.00 . A A . 66 ALA H 1 1
5 10953 1 1 66 ALA HA H -2.231 -1.801 -4.373 1.00 . A A . 66 ALA HA 1 1
5 10954 1 1 66 ALA HB1 H -0.110 -1.794 -3.116 1.00 . A A . 66 ALA HB1 1 1
5 10955 1 1 66 ALA HB2 H -0.811 -2.895 -1.926 1.00 . A A . 66 ALA HB2 1 1
5 10956 1 1 66 ALA HB3 H -1.457 -1.265 -2.103 1.00 . A A . 66 ALA HB3 1 1
5 10957 1 1 66 ALA N N -3.303 -2.990 -3.035 1.00 . A A . 66 ALA N 1 1
5 10958 1 1 66 ALA O O -0.733 -3.596 -5.483 1.00 . A A . 66 ALA O 1 1
5 10959 1 1 67 SER C C -2.122 -6.711 -5.817 1.00 . A A . 67 SER C 1 1
5 10960 1 1 67 SER CA C -1.221 -6.276 -4.641 1.00 . A A . 67 SER CA 1 1
5 10961 1 1 67 SER CB C -1.156 -7.402 -3.576 1.00 . A A . 67 SER CB 1 1
5 10962 1 1 67 SER H H -2.252 -5.108 -3.198 1.00 . A A . 67 SER H 1 1
5 10963 1 1 67 SER HA H -0.220 -6.099 -5.020 1.00 . A A . 67 SER HA 1 1
5 10964 1 1 67 SER HB2 H -0.575 -7.060 -2.728 1.00 . A A . 67 SER HB2 1 1
5 10965 1 1 67 SER HB3 H -2.158 -7.642 -3.239 1.00 . A A . 67 SER HB3 1 1
5 10966 1 1 67 SER HG H -0.972 -8.843 -4.900 1.00 . A A . 67 SER HG 1 1
5 10967 1 1 67 SER N N -1.703 -5.031 -4.007 1.00 . A A . 67 SER N 1 1
5 10968 1 1 67 SER O O -1.785 -7.666 -6.537 1.00 . A A . 67 SER O 1 1
5 10969 1 1 67 SER OG O -0.548 -8.587 -4.076 1.00 . A A . 67 SER OG 1 1
5 10970 1 1 68 GLY C C -5.156 -7.533 -6.375 1.00 . A A . 68 GLY C 1 1
5 10971 1 1 68 GLY CA C -4.281 -6.436 -6.968 1.00 . A A . 68 GLY CA 1 1
5 10972 1 1 68 GLY H H -3.362 -5.126 -5.595 1.00 . A A . 68 GLY H 1 1
5 10973 1 1 68 GLY HA2 H -4.899 -5.581 -7.214 1.00 . A A . 68 GLY HA2 1 1
5 10974 1 1 68 GLY HA3 H -3.822 -6.800 -7.881 1.00 . A A . 68 GLY HA3 1 1
5 10975 1 1 68 GLY N N -3.247 -5.997 -6.034 1.00 . A A . 68 GLY N 1 1
5 10976 1 1 68 GLY O O -6.320 -7.288 -6.037 1.00 . A A . 68 GLY O 1 1
5 10977 1 1 69 GLN C C -5.877 -9.611 -4.303 1.00 . A A . 69 GLN C 1 1
5 10978 1 1 69 GLN CA C -5.193 -9.941 -5.652 1.00 . A A . 69 GLN CA 1 1
5 10979 1 1 69 GLN CB C -4.112 -11.052 -5.446 1.00 . A A . 69 GLN CB 1 1
5 10980 1 1 69 GLN CD C -2.866 -10.833 -7.718 1.00 . A A . 69 GLN CD 1 1
5 10981 1 1 69 GLN CG C -3.595 -11.754 -6.733 1.00 . A A . 69 GLN CG 1 1
5 10982 1 1 69 GLN H H -3.716 -8.874 -6.713 1.00 . A A . 69 GLN H 1 1
5 10983 1 1 69 GLN HA H -5.945 -10.311 -6.341 1.00 . A A . 69 GLN HA 1 1
5 10984 1 1 69 GLN HB2 H -3.258 -10.611 -4.947 1.00 . A A . 69 GLN HB2 1 1
5 10985 1 1 69 GLN HB3 H -4.521 -11.821 -4.794 1.00 . A A . 69 GLN HB3 1 1
5 10986 1 1 69 GLN HE21 H -1.146 -11.093 -6.761 1.00 . A A . 69 GLN HE21 1 1
5 10987 1 1 69 GLN HE22 H -1.085 -10.060 -8.141 1.00 . A A . 69 GLN HE22 1 1
5 10988 1 1 69 GLN HG2 H -2.913 -12.545 -6.442 1.00 . A A . 69 GLN HG2 1 1
5 10989 1 1 69 GLN HG3 H -4.442 -12.203 -7.242 1.00 . A A . 69 GLN HG3 1 1
5 10990 1 1 69 GLN N N -4.579 -8.747 -6.280 1.00 . A A . 69 GLN N 1 1
5 10991 1 1 69 GLN NE2 N -1.570 -10.642 -7.520 1.00 . A A . 69 GLN NE2 1 1
5 10992 1 1 69 GLN O O -5.289 -8.957 -3.454 1.00 . A A . 69 GLN O 1 1
5 10993 1 1 69 GLN OE1 O -3.472 -10.271 -8.632 1.00 . A A . 69 GLN OE1 1 1
5 10994 1 1 70 ARG C C -7.900 -10.654 -1.784 1.00 . A A . 70 ARG C 1 1
5 10995 1 1 70 ARG CA C -8.021 -9.748 -3.035 1.00 . A A . 70 ARG CA 1 1
5 10996 1 1 70 ARG CB C -9.471 -9.754 -3.600 1.00 . A A . 70 ARG CB 1 1
5 10997 1 1 70 ARG CD C -11.291 -11.073 -4.856 1.00 . A A . 70 ARG CD 1 1
5 10998 1 1 70 ARG CG C -9.989 -11.147 -4.036 1.00 . A A . 70 ARG CG 1 1
5 10999 1 1 70 ARG CZ C -12.035 -10.115 -7.055 1.00 . A A . 70 ARG CZ 1 1
5 11000 1 1 70 ARG H H -7.297 -10.959 -4.633 1.00 . A A . 70 ARG H 1 1
5 11001 1 1 70 ARG HA H -7.770 -8.730 -2.740 1.00 . A A . 70 ARG HA 1 1
5 11002 1 1 70 ARG HB2 H -10.142 -9.368 -2.839 1.00 . A A . 70 ARG HB2 1 1
5 11003 1 1 70 ARG HB3 H -9.509 -9.089 -4.459 1.00 . A A . 70 ARG HB3 1 1
5 11004 1 1 70 ARG HD2 H -11.658 -12.081 -5.022 1.00 . A A . 70 ARG HD2 1 1
5 11005 1 1 70 ARG HD3 H -12.028 -10.515 -4.294 1.00 . A A . 70 ARG HD3 1 1
5 11006 1 1 70 ARG HE H -10.150 -10.205 -6.401 1.00 . A A . 70 ARG HE 1 1
5 11007 1 1 70 ARG HG2 H -9.229 -11.633 -4.640 1.00 . A A . 70 ARG HG2 1 1
5 11008 1 1 70 ARG HG3 H -10.165 -11.746 -3.147 1.00 . A A . 70 ARG HG3 1 1
5 11009 1 1 70 ARG HH11 H -13.584 -10.744 -5.916 1.00 . A A . 70 ARG HH11 1 1
5 11010 1 1 70 ARG HH12 H -14.014 -10.102 -7.466 1.00 . A A . 70 ARG HH12 1 1
5 11011 1 1 70 ARG HH21 H -10.737 -9.375 -8.419 1.00 . A A . 70 ARG HH21 1 1
5 11012 1 1 70 ARG HH22 H -12.410 -9.334 -8.879 1.00 . A A . 70 ARG HH22 1 1
5 11013 1 1 70 ARG N N -7.079 -10.168 -4.104 1.00 . A A . 70 ARG N 1 1
5 11014 1 1 70 ARG NE N -11.078 -10.420 -6.166 1.00 . A A . 70 ARG NE 1 1
5 11015 1 1 70 ARG NH1 N -13.312 -10.338 -6.791 1.00 . A A . 70 ARG NH1 1 1
5 11016 1 1 70 ARG NH2 N -11.701 -9.563 -8.209 1.00 . A A . 70 ARG NH2 1 1
5 11017 1 1 70 ARG O O -8.669 -10.505 -0.821 1.00 . A A . 70 ARG O 1 1
5 11018 1 1 71 GLN C C -5.510 -12.069 0.191 1.00 . A A . 71 GLN C 1 1
5 11019 1 1 71 GLN CA C -6.647 -12.552 -0.742 1.00 . A A . 71 GLN CA 1 1
5 11020 1 1 71 GLN CB C -6.286 -13.918 -1.377 1.00 . A A . 71 GLN CB 1 1
5 11021 1 1 71 GLN CD C -7.018 -15.993 -2.678 1.00 . A A . 71 GLN CD 1 1
5 11022 1 1 71 GLN CG C -7.440 -14.632 -2.110 1.00 . A A . 71 GLN CG 1 1
5 11023 1 1 71 GLN H H -6.314 -11.572 -2.582 1.00 . A A . 71 GLN H 1 1
5 11024 1 1 71 GLN HA H -7.554 -12.672 -0.154 1.00 . A A . 71 GLN HA 1 1
5 11025 1 1 71 GLN HB2 H -5.484 -13.765 -2.092 1.00 . A A . 71 GLN HB2 1 1
5 11026 1 1 71 GLN HB3 H -5.924 -14.583 -0.596 1.00 . A A . 71 GLN HB3 1 1
5 11027 1 1 71 GLN HE21 H -7.488 -16.899 -0.979 1.00 . A A . 71 GLN HE21 1 1
5 11028 1 1 71 GLN HE22 H -6.856 -17.918 -2.218 1.00 . A A . 71 GLN HE22 1 1
5 11029 1 1 71 GLN HG2 H -8.259 -14.784 -1.413 1.00 . A A . 71 GLN HG2 1 1
5 11030 1 1 71 GLN HG3 H -7.780 -14.001 -2.923 1.00 . A A . 71 GLN HG3 1 1
5 11031 1 1 71 GLN N N -6.909 -11.568 -1.809 1.00 . A A . 71 GLN N 1 1
5 11032 1 1 71 GLN NE2 N -7.137 -17.043 -1.880 1.00 . A A . 71 GLN NE2 1 1
5 11033 1 1 71 GLN O O -4.425 -11.724 -0.281 1.00 . A A . 71 GLN O 1 1
5 11034 1 1 71 GLN OE1 O -6.579 -16.099 -3.820 1.00 . A A . 71 GLN OE1 1 1
5 11035 1 1 72 ILE C C -3.516 -12.324 2.543 1.00 . A A . 72 ILE C 1 1
5 11036 1 1 72 ILE CA C -4.875 -11.591 2.592 1.00 . A A . 72 ILE CA 1 1
5 11037 1 1 72 ILE CB C -5.542 -11.717 4.045 1.00 . A A . 72 ILE CB 1 1
5 11038 1 1 72 ILE CD1 C -7.617 -10.257 3.425 1.00 . A A . 72 ILE CD1 1 1
5 11039 1 1 72 ILE CG1 C -6.454 -10.485 4.361 1.00 . A A . 72 ILE CG1 1 1
5 11040 1 1 72 ILE CG2 C -4.501 -11.896 5.193 1.00 . A A . 72 ILE CG2 1 1
5 11041 1 1 72 ILE H H -6.724 -12.292 1.758 1.00 . A A . 72 ILE H 1 1
5 11042 1 1 72 ILE HA H -4.686 -10.535 2.409 1.00 . A A . 72 ILE HA 1 1
5 11043 1 1 72 ILE HB H -6.164 -12.608 4.038 1.00 . A A . 72 ILE HB 1 1
5 11044 1 1 72 ILE HD11 H -8.265 -11.122 3.430 1.00 . A A . 72 ILE HD11 1 1
5 11045 1 1 72 ILE HD12 H -7.251 -10.082 2.422 1.00 . A A . 72 ILE HD12 1 1
5 11046 1 1 72 ILE HD13 H -8.170 -9.393 3.759 1.00 . A A . 72 ILE HD13 1 1
5 11047 1 1 72 ILE HG12 H -6.875 -10.594 5.354 1.00 . A A . 72 ILE HG12 1 1
5 11048 1 1 72 ILE HG13 H -5.845 -9.587 4.346 1.00 . A A . 72 ILE HG13 1 1
5 11049 1 1 72 ILE HG21 H -5.012 -11.961 6.148 1.00 . A A . 72 ILE HG21 1 1
5 11050 1 1 72 ILE HG22 H -3.823 -11.053 5.211 1.00 . A A . 72 ILE HG22 1 1
5 11051 1 1 72 ILE HG23 H -3.932 -12.805 5.034 1.00 . A A . 72 ILE HG23 1 1
5 11052 1 1 72 ILE N N -5.808 -12.040 1.513 1.00 . A A . 72 ILE N 1 1
5 11053 1 1 72 ILE O O -2.474 -11.679 2.381 1.00 . A A . 72 ILE O 1 1
5 11054 1 1 73 HIS C C -1.447 -14.349 1.551 1.00 . A A . 73 HIS C 1 1
5 11055 1 1 73 HIS CA C -2.343 -14.510 2.782 1.00 . A A . 73 HIS CA 1 1
5 11056 1 1 73 HIS CB C -2.723 -15.998 2.992 1.00 . A A . 73 HIS CB 1 1
5 11057 1 1 73 HIS CD2 C -2.897 -16.331 5.560 1.00 . A A . 73 HIS CD2 1 1
5 11058 1 1 73 HIS CE1 C -5.062 -16.628 5.709 1.00 . A A . 73 HIS CE1 1 1
5 11059 1 1 73 HIS CG C -3.406 -16.252 4.307 1.00 . A A . 73 HIS CG 1 1
5 11060 1 1 73 HIS H H -4.435 -14.097 2.640 1.00 . A A . 73 HIS H 1 1
5 11061 1 1 73 HIS HA H -1.793 -14.162 3.655 1.00 . A A . 73 HIS HA 1 1
5 11062 1 1 73 HIS HB2 H -3.394 -16.313 2.199 1.00 . A A . 73 HIS HB2 1 1
5 11063 1 1 73 HIS HB3 H -1.829 -16.610 2.957 1.00 . A A . 73 HIS HB3 1 1
5 11064 1 1 73 HIS HD1 H -5.416 -16.454 3.702 1.00 . A A . 73 HIS HD1 1 1
5 11065 1 1 73 HIS HD2 H -1.854 -16.237 5.836 1.00 . A A . 73 HIS HD2 1 1
5 11066 1 1 73 HIS HE1 H -6.048 -16.816 6.105 1.00 . A A . 73 HIS HE1 1 1
5 11067 1 1 73 HIS HE2 H -3.901 -16.549 7.389 1.00 . A A . 73 HIS HE2 1 1
5 11068 1 1 73 HIS N N -3.556 -13.667 2.661 1.00 . A A . 73 HIS N 1 1
5 11069 1 1 73 HIS ND1 N -4.762 -16.451 4.435 1.00 . A A . 73 HIS ND1 1 1
5 11070 1 1 73 HIS NE2 N -3.948 -16.568 6.408 1.00 . A A . 73 HIS NE2 1 1
5 11071 1 1 73 HIS O O -0.242 -14.134 1.683 1.00 . A A . 73 HIS O 1 1
5 11072 1 1 74 GLU C C -0.713 -12.879 -1.022 1.00 . A A . 74 GLU C 1 1
5 11073 1 1 74 GLU CA C -1.423 -14.243 -0.934 1.00 . A A . 74 GLU CA 1 1
5 11074 1 1 74 GLU CB C -2.464 -14.412 -2.087 1.00 . A A . 74 GLU CB 1 1
5 11075 1 1 74 GLU CD C -3.406 -16.714 -1.210 1.00 . A A . 74 GLU CD 1 1
5 11076 1 1 74 GLU CG C -2.881 -15.879 -2.405 1.00 . A A . 74 GLU CG 1 1
5 11077 1 1 74 GLU H H -3.035 -14.631 0.372 1.00 . A A . 74 GLU H 1 1
5 11078 1 1 74 GLU HA H -0.674 -15.028 -1.027 1.00 . A A . 74 GLU HA 1 1
5 11079 1 1 74 GLU HB2 H -3.359 -13.854 -1.834 1.00 . A A . 74 GLU HB2 1 1
5 11080 1 1 74 GLU HB3 H -2.050 -13.984 -2.997 1.00 . A A . 74 GLU HB3 1 1
5 11081 1 1 74 GLU HG2 H -3.661 -15.855 -3.156 1.00 . A A . 74 GLU HG2 1 1
5 11082 1 1 74 GLU HG3 H -2.013 -16.378 -2.831 1.00 . A A . 74 GLU HG3 1 1
5 11083 1 1 74 GLU N N -2.079 -14.418 0.372 1.00 . A A . 74 GLU N 1 1
5 11084 1 1 74 GLU O O 0.465 -12.834 -1.345 1.00 . A A . 74 GLU O 1 1
5 11085 1 1 74 GLU OE1 O -4.255 -16.224 -0.439 1.00 . A A . 74 GLU OE1 1 1
5 11086 1 1 74 GLU OE2 O -2.995 -17.884 -1.055 1.00 . A A . 74 GLU OE2 1 1
5 11087 1 1 75 ALA C C 0.326 -10.258 0.241 1.00 . A A . 75 ALA C 1 1
5 11088 1 1 75 ALA CA C -0.885 -10.413 -0.711 1.00 . A A . 75 ALA CA 1 1
5 11089 1 1 75 ALA CB C -1.986 -9.411 -0.351 1.00 . A A . 75 ALA CB 1 1
5 11090 1 1 75 ALA H H -2.395 -11.906 -0.515 1.00 . A A . 75 ALA H 1 1
5 11091 1 1 75 ALA HA H -0.558 -10.192 -1.727 1.00 . A A . 75 ALA HA 1 1
5 11092 1 1 75 ALA HB1 H -2.821 -9.525 -1.032 1.00 . A A . 75 ALA HB1 1 1
5 11093 1 1 75 ALA HB2 H -1.607 -8.397 -0.426 1.00 . A A . 75 ALA HB2 1 1
5 11094 1 1 75 ALA HB3 H -2.330 -9.590 0.660 1.00 . A A . 75 ALA HB3 1 1
5 11095 1 1 75 ALA N N -1.439 -11.788 -0.712 1.00 . A A . 75 ALA N 1 1
5 11096 1 1 75 ALA O O 1.265 -9.524 -0.063 1.00 . A A . 75 ALA O 1 1
5 11097 1 1 76 ILE C C 2.629 -11.720 1.801 1.00 . A A . 76 ILE C 1 1
5 11098 1 1 76 ILE CA C 1.395 -10.962 2.368 1.00 . A A . 76 ILE CA 1 1
5 11099 1 1 76 ILE CB C 0.936 -11.573 3.751 1.00 . A A . 76 ILE CB 1 1
5 11100 1 1 76 ILE CD1 C -0.770 -11.229 5.698 1.00 . A A . 76 ILE CD1 1 1
5 11101 1 1 76 ILE CG1 C -0.192 -10.694 4.390 1.00 . A A . 76 ILE CG1 1 1
5 11102 1 1 76 ILE CG2 C 2.121 -11.745 4.742 1.00 . A A . 76 ILE CG2 1 1
5 11103 1 1 76 ILE H H -0.541 -11.440 1.600 1.00 . A A . 76 ILE H 1 1
5 11104 1 1 76 ILE HA H 1.686 -9.926 2.541 1.00 . A A . 76 ILE HA 1 1
5 11105 1 1 76 ILE HB H 0.531 -12.561 3.551 1.00 . A A . 76 ILE HB 1 1
5 11106 1 1 76 ILE HD11 H 0.009 -11.290 6.447 1.00 . A A . 76 ILE HD11 1 1
5 11107 1 1 76 ILE HD12 H -1.192 -12.213 5.537 1.00 . A A . 76 ILE HD12 1 1
5 11108 1 1 76 ILE HD13 H -1.545 -10.562 6.044 1.00 . A A . 76 ILE HD13 1 1
5 11109 1 1 76 ILE HG12 H 0.200 -9.707 4.594 1.00 . A A . 76 ILE HG12 1 1
5 11110 1 1 76 ILE HG13 H -1.012 -10.602 3.687 1.00 . A A . 76 ILE HG13 1 1
5 11111 1 1 76 ILE HG21 H 1.764 -12.178 5.668 1.00 . A A . 76 ILE HG21 1 1
5 11112 1 1 76 ILE HG22 H 2.568 -10.781 4.950 1.00 . A A . 76 ILE HG22 1 1
5 11113 1 1 76 ILE HG23 H 2.871 -12.398 4.311 1.00 . A A . 76 ILE HG23 1 1
5 11114 1 1 76 ILE N N 0.280 -10.948 1.393 1.00 . A A . 76 ILE N 1 1
5 11115 1 1 76 ILE O O 3.778 -11.375 2.112 1.00 . A A . 76 ILE O 1 1
5 11116 1 1 77 LYS C C 4.122 -12.580 -0.789 1.00 . A A . 77 LYS C 1 1
5 11117 1 1 77 LYS CA C 3.484 -13.480 0.288 1.00 . A A . 77 LYS CA 1 1
5 11118 1 1 77 LYS CB C 2.977 -14.807 -0.358 1.00 . A A . 77 LYS CB 1 1
5 11119 1 1 77 LYS CD C 3.000 -16.107 1.880 1.00 . A A . 77 LYS CD 1 1
5 11120 1 1 77 LYS CE C 2.181 -16.990 2.841 1.00 . A A . 77 LYS CE 1 1
5 11121 1 1 77 LYS CG C 2.215 -15.754 0.594 1.00 . A A . 77 LYS CG 1 1
5 11122 1 1 77 LYS H H 1.463 -13.028 0.820 1.00 . A A . 77 LYS H 1 1
5 11123 1 1 77 LYS HA H 4.240 -13.722 1.034 1.00 . A A . 77 LYS HA 1 1
5 11124 1 1 77 LYS HB2 H 2.311 -14.563 -1.181 1.00 . A A . 77 LYS HB2 1 1
5 11125 1 1 77 LYS HB3 H 3.832 -15.346 -0.758 1.00 . A A . 77 LYS HB3 1 1
5 11126 1 1 77 LYS HD2 H 3.906 -16.638 1.607 1.00 . A A . 77 LYS HD2 1 1
5 11127 1 1 77 LYS HD3 H 3.270 -15.188 2.394 1.00 . A A . 77 LYS HD3 1 1
5 11128 1 1 77 LYS HE2 H 2.760 -17.168 3.737 1.00 . A A . 77 LYS HE2 1 1
5 11129 1 1 77 LYS HE3 H 1.266 -16.470 3.109 1.00 . A A . 77 LYS HE3 1 1
5 11130 1 1 77 LYS HG2 H 1.287 -15.276 0.879 1.00 . A A . 77 LYS HG2 1 1
5 11131 1 1 77 LYS HG3 H 1.984 -16.671 0.059 1.00 . A A . 77 LYS HG3 1 1
5 11132 1 1 77 LYS HZ1 H 1.253 -18.163 1.387 1.00 . A A . 77 LYS HZ1 1 1
5 11133 1 1 77 LYS HZ2 H 1.274 -18.867 2.922 1.00 . A A . 77 LYS HZ2 1 1
5 11134 1 1 77 LYS HZ3 H 2.687 -18.830 1.988 1.00 . A A . 77 LYS HZ3 1 1
5 11135 1 1 77 LYS N N 2.392 -12.751 0.971 1.00 . A A . 77 LYS N 1 1
5 11136 1 1 77 LYS NZ N 1.825 -18.304 2.243 1.00 . A A . 77 LYS NZ 1 1
5 11137 1 1 77 LYS O O 5.348 -12.441 -0.852 1.00 . A A . 77 LYS O 1 1
5 11138 1 1 78 ILE C C 4.311 -9.820 -2.315 1.00 . A A . 78 ILE C 1 1
5 11139 1 1 78 ILE CA C 3.664 -11.146 -2.770 1.00 . A A . 78 ILE CA 1 1
5 11140 1 1 78 ILE CB C 2.410 -10.850 -3.696 1.00 . A A . 78 ILE CB 1 1
5 11141 1 1 78 ILE CD1 C 0.316 -11.999 -4.731 1.00 . A A . 78 ILE CD1 1 1
5 11142 1 1 78 ILE CG1 C 1.711 -12.182 -4.138 1.00 . A A . 78 ILE CG1 1 1
5 11143 1 1 78 ILE CG2 C 2.792 -9.992 -4.934 1.00 . A A . 78 ILE CG2 1 1
5 11144 1 1 78 ILE H H 2.306 -12.142 -1.501 1.00 . A A . 78 ILE H 1 1
5 11145 1 1 78 ILE HA H 4.387 -11.712 -3.353 1.00 . A A . 78 ILE HA 1 1
5 11146 1 1 78 ILE HB H 1.704 -10.270 -3.109 1.00 . A A . 78 ILE HB 1 1
5 11147 1 1 78 ILE HD11 H -0.085 -12.964 -5.008 1.00 . A A . 78 ILE HD11 1 1
5 11148 1 1 78 ILE HD12 H 0.369 -11.371 -5.609 1.00 . A A . 78 ILE HD12 1 1
5 11149 1 1 78 ILE HD13 H -0.334 -11.540 -3.998 1.00 . A A . 78 ILE HD13 1 1
5 11150 1 1 78 ILE HG12 H 2.318 -12.680 -4.880 1.00 . A A . 78 ILE HG12 1 1
5 11151 1 1 78 ILE HG13 H 1.612 -12.834 -3.277 1.00 . A A . 78 ILE HG13 1 1
5 11152 1 1 78 ILE HG21 H 3.204 -9.046 -4.610 1.00 . A A . 78 ILE HG21 1 1
5 11153 1 1 78 ILE HG22 H 1.908 -9.804 -5.535 1.00 . A A . 78 ILE HG22 1 1
5 11154 1 1 78 ILE HG23 H 3.524 -10.517 -5.533 1.00 . A A . 78 ILE HG23 1 1
5 11155 1 1 78 ILE N N 3.259 -11.979 -1.627 1.00 . A A . 78 ILE N 1 1
5 11156 1 1 78 ILE O O 5.516 -9.617 -2.502 1.00 . A A . 78 ILE O 1 1
5 11157 1 1 79 ILE C C 4.295 -7.402 0.166 1.00 . A A . 79 ILE C 1 1
5 11158 1 1 79 ILE CA C 3.981 -7.569 -1.333 1.00 . A A . 79 ILE CA 1 1
5 11159 1 1 79 ILE CB C 2.966 -6.431 -1.788 1.00 . A A . 79 ILE CB 1 1
5 11160 1 1 79 ILE CD1 C 0.950 -4.996 -1.051 1.00 . A A . 79 ILE CD1 1 1
5 11161 1 1 79 ILE CG1 C 1.732 -6.286 -0.835 1.00 . A A . 79 ILE CG1 1 1
5 11162 1 1 79 ILE CG2 C 2.497 -6.652 -3.246 1.00 . A A . 79 ILE CG2 1 1
5 11163 1 1 79 ILE H H 2.570 -9.148 -1.560 1.00 . A A . 79 ILE H 1 1
5 11164 1 1 79 ILE HA H 4.912 -7.389 -1.872 1.00 . A A . 79 ILE HA 1 1
5 11165 1 1 79 ILE HB H 3.520 -5.491 -1.775 1.00 . A A . 79 ILE HB 1 1
5 11166 1 1 79 ILE HD11 H 0.570 -4.966 -2.062 1.00 . A A . 79 ILE HD11 1 1
5 11167 1 1 79 ILE HD12 H 1.596 -4.144 -0.882 1.00 . A A . 79 ILE HD12 1 1
5 11168 1 1 79 ILE HD13 H 0.123 -4.959 -0.357 1.00 . A A . 79 ILE HD13 1 1
5 11169 1 1 79 ILE HG12 H 1.051 -7.115 -0.986 1.00 . A A . 79 ILE HG12 1 1
5 11170 1 1 79 ILE HG13 H 2.067 -6.292 0.192 1.00 . A A . 79 ILE HG13 1 1
5 11171 1 1 79 ILE HG21 H 3.354 -6.704 -3.903 1.00 . A A . 79 ILE HG21 1 1
5 11172 1 1 79 ILE HG22 H 1.865 -5.830 -3.559 1.00 . A A . 79 ILE HG22 1 1
5 11173 1 1 79 ILE HG23 H 1.938 -7.578 -3.318 1.00 . A A . 79 ILE HG23 1 1
5 11174 1 1 79 ILE N N 3.511 -8.924 -1.693 1.00 . A A . 79 ILE N 1 1
5 11175 1 1 79 ILE O O 4.589 -6.282 0.587 1.00 . A A . 79 ILE O 1 1
5 11176 1 1 80 GLY C C 5.822 -7.983 2.898 1.00 . A A . 80 GLY C 1 1
5 11177 1 1 80 GLY CA C 4.411 -8.346 2.433 1.00 . A A . 80 GLY CA 1 1
5 11178 1 1 80 GLY H H 4.343 -9.394 0.597 1.00 . A A . 80 GLY H 1 1
5 11179 1 1 80 GLY HA2 H 3.717 -7.584 2.772 1.00 . A A . 80 GLY HA2 1 1
5 11180 1 1 80 GLY HA3 H 4.131 -9.286 2.889 1.00 . A A . 80 GLY HA3 1 1
5 11181 1 1 80 GLY N N 4.303 -8.490 0.969 1.00 . A A . 80 GLY N 1 1
5 11182 1 1 80 GLY O O 6.779 -8.066 2.119 1.00 . A A . 80 GLY O 1 1
5 11183 1 1 81 ALA C C 8.286 -8.144 4.918 1.00 . A A . 81 ALA C 1 1
5 11184 1 1 81 ALA CA C 7.191 -7.067 4.748 1.00 . A A . 81 ALA CA 1 1
5 11185 1 1 81 ALA CB C 6.876 -6.403 6.094 1.00 . A A . 81 ALA CB 1 1
5 11186 1 1 81 ALA H H 5.173 -7.702 4.772 1.00 . A A . 81 ALA H 1 1
5 11187 1 1 81 ALA HA H 7.557 -6.292 4.076 1.00 . A A . 81 ALA HA 1 1
5 11188 1 1 81 ALA HB1 H 6.110 -5.647 5.958 1.00 . A A . 81 ALA HB1 1 1
5 11189 1 1 81 ALA HB2 H 7.767 -5.932 6.490 1.00 . A A . 81 ALA HB2 1 1
5 11190 1 1 81 ALA HB3 H 6.520 -7.146 6.797 1.00 . A A . 81 ALA HB3 1 1
5 11191 1 1 81 ALA N N 5.946 -7.606 4.176 1.00 . A A . 81 ALA N 1 1
5 11192 1 1 81 ALA O O 7.996 -9.309 5.212 1.00 . A A . 81 ALA O 1 1
5 11193 1 1 82 LYS C C 11.848 -7.501 5.385 1.00 . A A . 82 LYS C 1 1
5 11194 1 1 82 LYS CA C 10.766 -8.503 4.942 1.00 . A A . 82 LYS CA 1 1
5 11195 1 1 82 LYS CB C 11.218 -9.230 3.643 1.00 . A A . 82 LYS CB 1 1
5 11196 1 1 82 LYS CD C 12.136 -8.968 1.227 1.00 . A A . 82 LYS CD 1 1
5 11197 1 1 82 LYS CE C 13.582 -9.384 1.559 1.00 . A A . 82 LYS CE 1 1
5 11198 1 1 82 LYS CG C 11.418 -8.291 2.419 1.00 . A A . 82 LYS CG 1 1
5 11199 1 1 82 LYS H H 9.671 -6.799 4.392 1.00 . A A . 82 LYS H 1 1
5 11200 1 1 82 LYS HA H 10.589 -9.223 5.739 1.00 . A A . 82 LYS HA 1 1
5 11201 1 1 82 LYS HB2 H 12.151 -9.747 3.842 1.00 . A A . 82 LYS HB2 1 1
5 11202 1 1 82 LYS HB3 H 10.470 -9.969 3.384 1.00 . A A . 82 LYS HB3 1 1
5 11203 1 1 82 LYS HD2 H 11.577 -9.851 0.935 1.00 . A A . 82 LYS HD2 1 1
5 11204 1 1 82 LYS HD3 H 12.155 -8.273 0.392 1.00 . A A . 82 LYS HD3 1 1
5 11205 1 1 82 LYS HE2 H 13.565 -10.123 2.351 1.00 . A A . 82 LYS HE2 1 1
5 11206 1 1 82 LYS HE3 H 14.034 -9.820 0.679 1.00 . A A . 82 LYS HE3 1 1
5 11207 1 1 82 LYS HG2 H 10.445 -7.944 2.083 1.00 . A A . 82 LYS HG2 1 1
5 11208 1 1 82 LYS HG3 H 12.001 -7.430 2.734 1.00 . A A . 82 LYS HG3 1 1
5 11209 1 1 82 LYS HZ1 H 15.406 -8.522 2.116 1.00 . A A . 82 LYS HZ1 1 1
5 11210 1 1 82 LYS HZ2 H 14.068 -7.860 2.914 1.00 . A A . 82 LYS HZ2 1 1
5 11211 1 1 82 LYS HZ3 H 14.374 -7.464 1.299 1.00 . A A . 82 LYS HZ3 1 1
5 11212 1 1 82 LYS N N 9.536 -7.717 4.709 1.00 . A A . 82 LYS N 1 1
5 11213 1 1 82 LYS NZ N 14.415 -8.228 2.003 1.00 . A A . 82 LYS NZ 1 1
5 11214 1 1 82 LYS O O 11.772 -6.334 4.986 1.00 . A A . 82 LYS O 1 1
5 11215 1 1 83 ASP C C 14.650 -6.273 5.575 1.00 . A A . 83 ASP C 1 1
5 11216 1 1 83 ASP CA C 13.879 -6.973 6.713 1.00 . A A . 83 ASP CA 1 1
5 11217 1 1 83 ASP CB C 14.868 -7.677 7.688 1.00 . A A . 83 ASP CB 1 1
5 11218 1 1 83 ASP CG C 15.781 -8.735 7.030 1.00 . A A . 83 ASP CG 1 1
5 11219 1 1 83 ASP H H 12.926 -8.846 6.468 1.00 . A A . 83 ASP H 1 1
5 11220 1 1 83 ASP HA H 13.343 -6.210 7.273 1.00 . A A . 83 ASP HA 1 1
5 11221 1 1 83 ASP HB2 H 15.499 -6.925 8.156 1.00 . A A . 83 ASP HB2 1 1
5 11222 1 1 83 ASP HB3 H 14.293 -8.157 8.473 1.00 . A A . 83 ASP HB3 1 1
5 11223 1 1 83 ASP N N 12.851 -7.913 6.195 1.00 . A A . 83 ASP N 1 1
5 11224 1 1 83 ASP O O 14.820 -6.836 4.478 1.00 . A A . 83 ASP O 1 1
5 11225 1 1 83 ASP OD1 O 16.880 -8.379 6.538 1.00 . A A . 83 ASP OD1 1 1
5 11226 1 1 83 ASP OD2 O 15.417 -9.926 7.023 1.00 . A A . 83 ASP OD2 1 1
5 11227 1 1 84 GLY C C 14.928 -3.064 4.384 1.00 . A A . 84 GLY C 1 1
5 11228 1 1 84 GLY CA C 15.798 -4.210 4.891 1.00 . A A . 84 GLY CA 1 1
5 11229 1 1 84 GLY H H 14.934 -4.686 6.757 1.00 . A A . 84 GLY H 1 1
5 11230 1 1 84 GLY HA2 H 16.673 -3.793 5.376 1.00 . A A . 84 GLY HA2 1 1
5 11231 1 1 84 GLY HA3 H 16.129 -4.814 4.052 1.00 . A A . 84 GLY HA3 1 1
5 11232 1 1 84 GLY N N 15.097 -5.043 5.859 1.00 . A A . 84 GLY N 1 1
5 11233 1 1 84 GLY O O 14.561 -2.169 5.157 1.00 . A A . 84 GLY O 1 1
5 11234 1 1 85 ASN C C 12.339 -2.283 2.528 1.00 . A A . 85 ASN C 1 1
5 11235 1 1 85 ASN CA C 13.840 -2.018 2.420 1.00 . A A . 85 ASN CA 1 1
5 11236 1 1 85 ASN CB C 14.272 -1.895 0.932 1.00 . A A . 85 ASN CB 1 1
5 11237 1 1 85 ASN CG C 15.755 -1.534 0.748 1.00 . A A . 85 ASN CG 1 1
5 11238 1 1 85 ASN H H 14.853 -3.886 2.563 1.00 . A A . 85 ASN H 1 1
5 11239 1 1 85 ASN HA H 14.070 -1.079 2.922 1.00 . A A . 85 ASN HA 1 1
5 11240 1 1 85 ASN HB2 H 14.086 -2.840 0.433 1.00 . A A . 85 ASN HB2 1 1
5 11241 1 1 85 ASN HB3 H 13.677 -1.125 0.453 1.00 . A A . 85 ASN HB3 1 1
5 11242 1 1 85 ASN HD21 H 15.776 -0.417 2.394 1.00 . A A . 85 ASN HD21 1 1
5 11243 1 1 85 ASN HD22 H 17.266 -0.517 1.533 1.00 . A A . 85 ASN HD22 1 1
5 11244 1 1 85 ASN N N 14.597 -3.095 3.085 1.00 . A A . 85 ASN N 1 1
5 11245 1 1 85 ASN ND2 N 16.320 -0.743 1.649 1.00 . A A . 85 ASN ND2 1 1
5 11246 1 1 85 ASN O O 11.822 -3.211 1.898 1.00 . A A . 85 ASN O 1 1
5 11247 1 1 85 ASN OD1 O 16.387 -1.947 -0.217 1.00 . A A . 85 ASN OD1 1 1
5 11248 1 1 86 VAL C C 9.526 -0.164 3.585 1.00 . A A . 86 VAL C 1 1
5 11249 1 1 86 VAL CA C 10.190 -1.558 3.556 1.00 . A A . 86 VAL CA 1 1
5 11250 1 1 86 VAL CB C 9.825 -2.358 4.862 1.00 . A A . 86 VAL CB 1 1
5 11251 1 1 86 VAL CG1 C 9.996 -3.883 4.665 1.00 . A A . 86 VAL CG1 1 1
5 11252 1 1 86 VAL CG2 C 10.636 -1.851 6.077 1.00 . A A . 86 VAL CG2 1 1
5 11253 1 1 86 VAL H H 12.159 -0.801 3.856 1.00 . A A . 86 VAL H 1 1
5 11254 1 1 86 VAL HA H 9.767 -2.094 2.704 1.00 . A A . 86 VAL HA 1 1
5 11255 1 1 86 VAL HB H 8.770 -2.182 5.073 1.00 . A A . 86 VAL HB 1 1
5 11256 1 1 86 VAL HG11 H 11.031 -4.111 4.430 1.00 . A A . 86 VAL HG11 1 1
5 11257 1 1 86 VAL HG12 H 9.367 -4.224 3.852 1.00 . A A . 86 VAL HG12 1 1
5 11258 1 1 86 VAL HG13 H 9.714 -4.408 5.570 1.00 . A A . 86 VAL HG13 1 1
5 11259 1 1 86 VAL HG21 H 10.460 -0.792 6.217 1.00 . A A . 86 VAL HG21 1 1
5 11260 1 1 86 VAL HG22 H 11.692 -2.016 5.910 1.00 . A A . 86 VAL HG22 1 1
5 11261 1 1 86 VAL HG23 H 10.331 -2.380 6.971 1.00 . A A . 86 VAL HG23 1 1
5 11262 1 1 86 VAL N N 11.652 -1.472 3.350 1.00 . A A . 86 VAL N 1 1
5 11263 1 1 86 VAL O O 10.196 0.878 3.539 1.00 . A A . 86 VAL O 1 1
5 11264 1 1 87 CYS C C 6.468 0.980 4.919 1.00 . A A . 87 CYS C 1 1
5 11265 1 1 87 CYS CA C 7.314 0.983 3.645 1.00 . A A . 87 CYS CA 1 1
5 11266 1 1 87 CYS CB C 6.402 0.948 2.402 1.00 . A A . 87 CYS CB 1 1
5 11267 1 1 87 CYS H H 7.775 -1.075 3.790 1.00 . A A . 87 CYS H 1 1
5 11268 1 1 87 CYS HA H 7.929 1.883 3.615 1.00 . A A . 87 CYS HA 1 1
5 11269 1 1 87 CYS HB2 H 5.723 0.106 2.470 1.00 . A A . 87 CYS HB2 1 1
5 11270 1 1 87 CYS HB3 H 5.826 1.864 2.347 1.00 . A A . 87 CYS HB3 1 1
5 11271 1 1 87 CYS HG H 8.533 1.231 1.060 1.00 . A A . 87 CYS HG 1 1
5 11272 1 1 87 CYS N N 8.187 -0.195 3.666 1.00 . A A . 87 CYS N 1 1
5 11273 1 1 87 CYS O O 5.718 0.028 5.154 1.00 . A A . 87 CYS O 1 1
5 11274 1 1 87 CYS SG S 7.302 0.780 0.855 1.00 . A A . 87 CYS SG 1 1
5 11275 1 1 88 LEU C C 4.686 3.136 6.832 1.00 . A A . 88 LEU C 1 1
5 11276 1 1 88 LEU CA C 5.863 2.157 6.999 1.00 . A A . 88 LEU CA 1 1
5 11277 1 1 88 LEU CB C 6.820 2.573 8.143 1.00 . A A . 88 LEU CB 1 1
5 11278 1 1 88 LEU CD1 C 5.149 1.660 9.905 1.00 . A A . 88 LEU CD1 1 1
5 11279 1 1 88 LEU CD2 C 7.260 2.860 10.641 1.00 . A A . 88 LEU CD2 1 1
5 11280 1 1 88 LEU CG C 6.171 2.768 9.556 1.00 . A A . 88 LEU CG 1 1
5 11281 1 1 88 LEU H H 7.113 2.798 5.433 1.00 . A A . 88 LEU H 1 1
5 11282 1 1 88 LEU HA H 5.459 1.169 7.244 1.00 . A A . 88 LEU HA 1 1
5 11283 1 1 88 LEU HB2 H 7.591 1.811 8.222 1.00 . A A . 88 LEU HB2 1 1
5 11284 1 1 88 LEU HB3 H 7.301 3.505 7.861 1.00 . A A . 88 LEU HB3 1 1
5 11285 1 1 88 LEU HD11 H 4.349 1.660 9.176 1.00 . A A . 88 LEU HD11 1 1
5 11286 1 1 88 LEU HD12 H 4.729 1.849 10.883 1.00 . A A . 88 LEU HD12 1 1
5 11287 1 1 88 LEU HD13 H 5.637 0.694 9.905 1.00 . A A . 88 LEU HD13 1 1
5 11288 1 1 88 LEU HD21 H 6.797 3.058 11.598 1.00 . A A . 88 LEU HD21 1 1
5 11289 1 1 88 LEU HD22 H 7.946 3.661 10.405 1.00 . A A . 88 LEU HD22 1 1
5 11290 1 1 88 LEU HD23 H 7.805 1.924 10.697 1.00 . A A . 88 LEU HD23 1 1
5 11291 1 1 88 LEU HG H 5.630 3.706 9.561 1.00 . A A . 88 LEU HG 1 1
5 11292 1 1 88 LEU N N 6.581 2.041 5.729 1.00 . A A . 88 LEU N 1 1
5 11293 1 1 88 LEU O O 4.861 4.309 6.513 1.00 . A A . 88 LEU O 1 1
5 11294 1 1 89 ILE C C 1.463 3.345 8.152 1.00 . A A . 89 ILE C 1 1
5 11295 1 1 89 ILE CA C 2.203 3.208 6.818 1.00 . A A . 89 ILE CA 1 1
5 11296 1 1 89 ILE CB C 1.380 2.318 5.807 1.00 . A A . 89 ILE CB 1 1
5 11297 1 1 89 ILE CD1 C 1.813 0.671 3.837 1.00 . A A . 89 ILE CD1 1 1
5 11298 1 1 89 ILE CG1 C 2.288 1.891 4.596 1.00 . A A . 89 ILE CG1 1 1
5 11299 1 1 89 ILE CG2 C 0.097 3.047 5.322 1.00 . A A . 89 ILE CG2 1 1
5 11300 1 1 89 ILE H H 3.542 1.700 7.490 1.00 . A A . 89 ILE H 1 1
5 11301 1 1 89 ILE HA H 2.358 4.192 6.381 1.00 . A A . 89 ILE HA 1 1
5 11302 1 1 89 ILE HB H 1.066 1.421 6.336 1.00 . A A . 89 ILE HB 1 1
5 11303 1 1 89 ILE HD11 H 0.809 0.836 3.473 1.00 . A A . 89 ILE HD11 1 1
5 11304 1 1 89 ILE HD12 H 1.823 -0.194 4.488 1.00 . A A . 89 ILE HD12 1 1
5 11305 1 1 89 ILE HD13 H 2.471 0.495 2.999 1.00 . A A . 89 ILE HD13 1 1
5 11306 1 1 89 ILE HG12 H 2.353 2.706 3.890 1.00 . A A . 89 ILE HG12 1 1
5 11307 1 1 89 ILE HG13 H 3.288 1.672 4.958 1.00 . A A . 89 ILE HG13 1 1
5 11308 1 1 89 ILE HG21 H 0.365 3.963 4.809 1.00 . A A . 89 ILE HG21 1 1
5 11309 1 1 89 ILE HG22 H -0.533 3.286 6.170 1.00 . A A . 89 ILE HG22 1 1
5 11310 1 1 89 ILE HG23 H -0.453 2.407 4.642 1.00 . A A . 89 ILE HG23 1 1
5 11311 1 1 89 ILE N N 3.502 2.587 7.081 1.00 . A A . 89 ILE N 1 1
5 11312 1 1 89 ILE O O 1.398 2.377 8.902 1.00 . A A . 89 ILE O 1 1
5 11313 1 1 90 CYS C C -0.684 5.996 9.697 1.00 . A A . 90 CYS C 1 1
5 11314 1 1 90 CYS CA C 0.280 4.800 9.761 1.00 . A A . 90 CYS CA 1 1
5 11315 1 1 90 CYS CB C 1.343 5.040 10.855 1.00 . A A . 90 CYS CB 1 1
5 11316 1 1 90 CYS H H 1.046 5.282 7.826 1.00 . A A . 90 CYS H 1 1
5 11317 1 1 90 CYS HA H -0.296 3.917 10.023 1.00 . A A . 90 CYS HA 1 1
5 11318 1 1 90 CYS HB2 H 2.034 4.207 10.874 1.00 . A A . 90 CYS HB2 1 1
5 11319 1 1 90 CYS HB3 H 1.894 5.947 10.634 1.00 . A A . 90 CYS HB3 1 1
5 11320 1 1 90 CYS HG H 0.033 4.073 12.805 1.00 . A A . 90 CYS HG 1 1
5 11321 1 1 90 CYS N N 0.944 4.546 8.465 1.00 . A A . 90 CYS N 1 1
5 11322 1 1 90 CYS O O -0.630 6.794 8.767 1.00 . A A . 90 CYS O 1 1
5 11323 1 1 90 CYS SG S 0.655 5.208 12.508 1.00 . A A . 90 CYS SG 1 1
5 11324 1 1 91 GLU C C -1.883 8.493 11.348 1.00 . A A . 91 GLU C 1 1
5 11325 1 1 91 GLU CA C -2.544 7.198 10.826 1.00 . A A . 91 GLU CA 1 1
5 11326 1 1 91 GLU CB C -3.740 6.796 11.738 1.00 . A A . 91 GLU CB 1 1
5 11327 1 1 91 GLU CD C -5.896 5.386 11.915 1.00 . A A . 91 GLU CD 1 1
5 11328 1 1 91 GLU CG C -4.509 5.546 11.264 1.00 . A A . 91 GLU CG 1 1
5 11329 1 1 91 GLU H H -1.543 5.396 11.394 1.00 . A A . 91 GLU H 1 1
5 11330 1 1 91 GLU HA H -2.930 7.390 9.826 1.00 . A A . 91 GLU HA 1 1
5 11331 1 1 91 GLU HB2 H -3.371 6.608 12.742 1.00 . A A . 91 GLU HB2 1 1
5 11332 1 1 91 GLU HB3 H -4.437 7.629 11.778 1.00 . A A . 91 GLU HB3 1 1
5 11333 1 1 91 GLU HG2 H -4.634 5.605 10.187 1.00 . A A . 91 GLU HG2 1 1
5 11334 1 1 91 GLU HG3 H -3.913 4.665 11.489 1.00 . A A . 91 GLU HG3 1 1
5 11335 1 1 91 GLU N N -1.561 6.099 10.714 1.00 . A A . 91 GLU N 1 1
5 11336 1 1 91 GLU O O -1.993 9.547 10.713 1.00 . A A . 91 GLU O 1 1
5 11337 1 1 91 GLU OE1 O -5.980 4.878 13.048 1.00 . A A . 91 GLU OE1 1 1
5 11338 1 1 91 GLU OE2 O -6.911 5.791 11.299 1.00 . A A . 91 GLU OE2 1 1
5 11339 1 1 92 ASP C C 0.927 9.447 13.297 1.00 . A A . 92 ASP C 1 1
5 11340 1 1 92 ASP CA C -0.603 9.582 13.197 1.00 . A A . 92 ASP CA 1 1
5 11341 1 1 92 ASP CB C -1.231 9.724 14.613 1.00 . A A . 92 ASP CB 1 1
5 11342 1 1 92 ASP CG C -0.870 11.058 15.304 1.00 . A A . 92 ASP CG 1 1
5 11343 1 1 92 ASP H H -1.014 7.514 12.878 1.00 . A A . 92 ASP H 1 1
5 11344 1 1 92 ASP HA H -0.834 10.478 12.616 1.00 . A A . 92 ASP HA 1 1
5 11345 1 1 92 ASP HB2 H -2.311 9.662 14.523 1.00 . A A . 92 ASP HB2 1 1
5 11346 1 1 92 ASP HB3 H -0.896 8.903 15.242 1.00 . A A . 92 ASP HB3 1 1
5 11347 1 1 92 ASP N N -1.178 8.401 12.497 1.00 . A A . 92 ASP N 1 1
5 11348 1 1 92 ASP O O 1.449 8.328 13.359 1.00 . A A . 92 ASP O 1 1
5 11349 1 1 92 ASP OD1 O 0.191 11.143 15.955 1.00 . A A . 92 ASP OD1 1 1
5 11350 1 1 92 ASP OD2 O -1.641 12.033 15.185 1.00 . A A . 92 ASP OD2 1 1
5 11351 1 1 93 GLU C C 3.724 9.971 14.549 1.00 . A A . 93 GLU C 1 1
5 11352 1 1 93 GLU CA C 3.110 10.689 13.339 1.00 . A A . 93 GLU CA 1 1
5 11353 1 1 93 GLU CB C 3.616 12.171 13.327 1.00 . A A . 93 GLU CB 1 1
5 11354 1 1 93 GLU CD C 1.786 13.713 12.311 1.00 . A A . 93 GLU CD 1 1
5 11355 1 1 93 GLU CG C 3.169 13.050 12.124 1.00 . A A . 93 GLU CG 1 1
5 11356 1 1 93 GLU H H 1.142 11.448 13.217 1.00 . A A . 93 GLU H 1 1
5 11357 1 1 93 GLU HA H 3.473 10.201 12.438 1.00 . A A . 93 GLU HA 1 1
5 11358 1 1 93 GLU HB2 H 3.286 12.658 14.240 1.00 . A A . 93 GLU HB2 1 1
5 11359 1 1 93 GLU HB3 H 4.703 12.152 13.338 1.00 . A A . 93 GLU HB3 1 1
5 11360 1 1 93 GLU HG2 H 3.911 13.832 11.974 1.00 . A A . 93 GLU HG2 1 1
5 11361 1 1 93 GLU HG3 H 3.145 12.430 11.233 1.00 . A A . 93 GLU HG3 1 1
5 11362 1 1 93 GLU N N 1.630 10.607 13.302 1.00 . A A . 93 GLU N 1 1
5 11363 1 1 93 GLU O O 4.811 9.392 14.428 1.00 . A A . 93 GLU O 1 1
5 11364 1 1 93 GLU OE1 O 0.757 13.108 11.936 1.00 . A A . 93 GLU OE1 1 1
5 11365 1 1 93 GLU OE2 O 1.728 14.845 12.844 1.00 . A A . 93 GLU OE2 1 1
5 11366 1 1 94 GLU C C 3.526 7.908 16.884 1.00 . A A . 94 GLU C 1 1
5 11367 1 1 94 GLU CA C 3.594 9.437 16.952 1.00 . A A . 94 GLU CA 1 1
5 11368 1 1 94 GLU CB C 2.897 9.990 18.233 1.00 . A A . 94 GLU CB 1 1
5 11369 1 1 94 GLU CD C 0.881 10.038 19.829 1.00 . A A . 94 GLU CD 1 1
5 11370 1 1 94 GLU CG C 1.484 9.447 18.544 1.00 . A A . 94 GLU CG 1 1
5 11371 1 1 94 GLU H H 2.141 10.401 15.732 1.00 . A A . 94 GLU H 1 1
5 11372 1 1 94 GLU HA H 4.649 9.720 16.991 1.00 . A A . 94 GLU HA 1 1
5 11373 1 1 94 GLU HB2 H 3.533 9.775 19.086 1.00 . A A . 94 GLU HB2 1 1
5 11374 1 1 94 GLU HB3 H 2.828 11.068 18.133 1.00 . A A . 94 GLU HB3 1 1
5 11375 1 1 94 GLU HG2 H 0.836 9.673 17.701 1.00 . A A . 94 GLU HG2 1 1
5 11376 1 1 94 GLU HG3 H 1.543 8.369 18.655 1.00 . A A . 94 GLU HG3 1 1
5 11377 1 1 94 GLU N N 3.043 10.015 15.715 1.00 . A A . 94 GLU N 1 1
5 11378 1 1 94 GLU O O 4.474 7.238 17.281 1.00 . A A . 94 GLU O 1 1
5 11379 1 1 94 GLU OE1 O 1.376 9.712 20.932 1.00 . A A . 94 GLU OE1 1 1
5 11380 1 1 94 GLU OE2 O -0.075 10.840 19.748 1.00 . A A . 94 GLU OE2 1 1
5 11381 1 1 95 THR C C 3.217 5.401 15.081 1.00 . A A . 95 THR C 1 1
5 11382 1 1 95 THR CA C 2.232 5.929 16.145 1.00 . A A . 95 THR CA 1 1
5 11383 1 1 95 THR CB C 0.759 5.611 15.735 1.00 . A A . 95 THR CB 1 1
5 11384 1 1 95 THR CG2 C 0.505 4.094 15.610 1.00 . A A . 95 THR CG2 1 1
5 11385 1 1 95 THR H H 1.653 7.956 16.136 1.00 . A A . 95 THR H 1 1
5 11386 1 1 95 THR HA H 2.435 5.434 17.090 1.00 . A A . 95 THR HA 1 1
5 11387 1 1 95 THR HB H 0.558 6.076 14.774 1.00 . A A . 95 THR HB 1 1
5 11388 1 1 95 THR HG1 H -1.035 5.843 16.543 1.00 . A A . 95 THR HG1 1 1
5 11389 1 1 95 THR HG21 H -0.517 3.920 15.299 1.00 . A A . 95 THR HG21 1 1
5 11390 1 1 95 THR HG22 H 0.674 3.612 16.563 1.00 . A A . 95 THR HG22 1 1
5 11391 1 1 95 THR HG23 H 1.174 3.670 14.870 1.00 . A A . 95 THR HG23 1 1
5 11392 1 1 95 THR N N 2.409 7.372 16.354 1.00 . A A . 95 THR N 1 1
5 11393 1 1 95 THR O O 3.744 4.291 15.214 1.00 . A A . 95 THR O 1 1
5 11394 1 1 95 THR OG1 O -0.145 6.175 16.704 1.00 . A A . 95 THR OG1 1 1
5 11395 1 1 96 PHE C C 5.890 5.812 13.731 1.00 . A A . 96 PHE C 1 1
5 11396 1 1 96 PHE CA C 4.526 5.961 13.031 1.00 . A A . 96 PHE CA 1 1
5 11397 1 1 96 PHE CB C 4.565 7.101 11.940 1.00 . A A . 96 PHE CB 1 1
5 11398 1 1 96 PHE CD1 C 6.498 6.307 10.477 1.00 . A A . 96 PHE CD1 1 1
5 11399 1 1 96 PHE CD2 C 6.698 8.456 11.509 1.00 . A A . 96 PHE CD2 1 1
5 11400 1 1 96 PHE CE1 C 7.760 6.451 9.938 1.00 . A A . 96 PHE CE1 1 1
5 11401 1 1 96 PHE CE2 C 7.965 8.593 10.973 1.00 . A A . 96 PHE CE2 1 1
5 11402 1 1 96 PHE CG C 5.939 7.303 11.274 1.00 . A A . 96 PHE CG 1 1
5 11403 1 1 96 PHE CZ C 8.494 7.590 10.185 1.00 . A A . 96 PHE CZ 1 1
5 11404 1 1 96 PHE H H 2.986 7.071 13.962 1.00 . A A . 96 PHE H 1 1
5 11405 1 1 96 PHE HA H 4.275 5.020 12.548 1.00 . A A . 96 PHE HA 1 1
5 11406 1 1 96 PHE HB2 H 3.851 6.868 11.156 1.00 . A A . 96 PHE HB2 1 1
5 11407 1 1 96 PHE HB3 H 4.272 8.039 12.399 1.00 . A A . 96 PHE HB3 1 1
5 11408 1 1 96 PHE HD1 H 5.931 5.407 10.275 1.00 . A A . 96 PHE HD1 1 1
5 11409 1 1 96 PHE HD2 H 6.288 9.248 12.118 1.00 . A A . 96 PHE HD2 1 1
5 11410 1 1 96 PHE HE1 H 8.179 5.659 9.325 1.00 . A A . 96 PHE HE1 1 1
5 11411 1 1 96 PHE HE2 H 8.541 9.490 11.166 1.00 . A A . 96 PHE HE2 1 1
5 11412 1 1 96 PHE HZ H 9.487 7.694 9.767 1.00 . A A . 96 PHE HZ 1 1
5 11413 1 1 96 PHE N N 3.483 6.233 14.042 1.00 . A A . 96 PHE N 1 1
5 11414 1 1 96 PHE O O 6.629 4.864 13.472 1.00 . A A . 96 PHE O 1 1
5 11415 1 1 97 ARG C C 7.650 5.657 16.298 1.00 . A A . 97 ARG C 1 1
5 11416 1 1 97 ARG CA C 7.470 6.846 15.329 1.00 . A A . 97 ARG CA 1 1
5 11417 1 1 97 ARG CB C 7.561 8.204 16.081 1.00 . A A . 97 ARG CB 1 1
5 11418 1 1 97 ARG CD C 9.918 8.866 15.337 1.00 . A A . 97 ARG CD 1 1
5 11419 1 1 97 ARG CG C 8.980 8.611 16.527 1.00 . A A . 97 ARG CG 1 1
5 11420 1 1 97 ARG CZ C 11.961 10.311 15.209 1.00 . A A . 97 ARG CZ 1 1
5 11421 1 1 97 ARG H H 5.497 7.436 14.822 1.00 . A A . 97 ARG H 1 1
5 11422 1 1 97 ARG HA H 8.253 6.809 14.579 1.00 . A A . 97 ARG HA 1 1
5 11423 1 1 97 ARG HB2 H 7.177 8.987 15.431 1.00 . A A . 97 ARG HB2 1 1
5 11424 1 1 97 ARG HB3 H 6.926 8.163 16.961 1.00 . A A . 97 ARG HB3 1 1
5 11425 1 1 97 ARG HD2 H 10.026 7.946 14.770 1.00 . A A . 97 ARG HD2 1 1
5 11426 1 1 97 ARG HD3 H 9.472 9.626 14.700 1.00 . A A . 97 ARG HD3 1 1
5 11427 1 1 97 ARG HE H 11.656 8.833 16.536 1.00 . A A . 97 ARG HE 1 1
5 11428 1 1 97 ARG HG2 H 8.915 9.519 17.116 1.00 . A A . 97 ARG HG2 1 1
5 11429 1 1 97 ARG HG3 H 9.398 7.819 17.144 1.00 . A A . 97 ARG HG3 1 1
5 11430 1 1 97 ARG HH11 H 10.584 10.736 13.776 1.00 . A A . 97 ARG HH11 1 1
5 11431 1 1 97 ARG HH12 H 12.005 11.725 13.755 1.00 . A A . 97 ARG HH12 1 1
5 11432 1 1 97 ARG HH21 H 13.517 10.134 16.488 1.00 . A A . 97 ARG HH21 1 1
5 11433 1 1 97 ARG HH22 H 13.675 11.380 15.294 1.00 . A A . 97 ARG HH22 1 1
5 11434 1 1 97 ARG N N 6.182 6.760 14.626 1.00 . A A . 97 ARG N 1 1
5 11435 1 1 97 ARG NE N 11.260 9.311 15.769 1.00 . A A . 97 ARG NE 1 1
5 11436 1 1 97 ARG NH1 N 11.480 10.976 14.162 1.00 . A A . 97 ARG NH1 1 1
5 11437 1 1 97 ARG NH2 N 13.147 10.634 15.701 1.00 . A A . 97 ARG NH2 1 1
5 11438 1 1 97 ARG O O 8.762 5.158 16.472 1.00 . A A . 97 ARG O 1 1
5 11439 1 1 98 LYS C C 6.870 2.750 17.068 1.00 . A A . 98 LYS C 1 1
5 11440 1 1 98 LYS CA C 6.496 4.047 17.806 1.00 . A A . 98 LYS CA 1 1
5 11441 1 1 98 LYS CB C 5.104 3.885 18.489 1.00 . A A . 98 LYS CB 1 1
5 11442 1 1 98 LYS CD C 5.766 5.198 20.628 1.00 . A A . 98 LYS CD 1 1
5 11443 1 1 98 LYS CE C 5.980 3.942 21.493 1.00 . A A . 98 LYS CE 1 1
5 11444 1 1 98 LYS CG C 4.723 4.999 19.499 1.00 . A A . 98 LYS CG 1 1
5 11445 1 1 98 LYS H H 5.697 5.712 16.744 1.00 . A A . 98 LYS H 1 1
5 11446 1 1 98 LYS HA H 7.240 4.222 18.576 1.00 . A A . 98 LYS HA 1 1
5 11447 1 1 98 LYS HB2 H 4.343 3.861 17.715 1.00 . A A . 98 LYS HB2 1 1
5 11448 1 1 98 LYS HB3 H 5.080 2.934 19.016 1.00 . A A . 98 LYS HB3 1 1
5 11449 1 1 98 LYS HD2 H 6.717 5.477 20.183 1.00 . A A . 98 LYS HD2 1 1
5 11450 1 1 98 LYS HD3 H 5.432 6.008 21.269 1.00 . A A . 98 LYS HD3 1 1
5 11451 1 1 98 LYS HE2 H 5.068 3.715 22.028 1.00 . A A . 98 LYS HE2 1 1
5 11452 1 1 98 LYS HE3 H 6.235 3.106 20.853 1.00 . A A . 98 LYS HE3 1 1
5 11453 1 1 98 LYS HG2 H 4.617 5.934 18.962 1.00 . A A . 98 LYS HG2 1 1
5 11454 1 1 98 LYS HG3 H 3.764 4.748 19.949 1.00 . A A . 98 LYS HG3 1 1
5 11455 1 1 98 LYS HZ1 H 6.847 4.910 23.126 1.00 . A A . 98 LYS HZ1 1 1
5 11456 1 1 98 LYS HZ2 H 7.966 4.349 21.987 1.00 . A A . 98 LYS HZ2 1 1
5 11457 1 1 98 LYS HZ3 H 7.206 3.260 23.034 1.00 . A A . 98 LYS HZ3 1 1
5 11458 1 1 98 LYS N N 6.527 5.216 16.905 1.00 . A A . 98 LYS N 1 1
5 11459 1 1 98 LYS NZ N 7.074 4.129 22.478 1.00 . A A . 98 LYS NZ 1 1
5 11460 1 1 98 LYS O O 7.497 1.867 17.651 1.00 . A A . 98 LYS O 1 1
5 11461 1 1 99 ILE C C 8.285 1.610 14.471 1.00 . A A . 99 ILE C 1 1
5 11462 1 1 99 ILE CA C 6.824 1.467 14.967 1.00 . A A . 99 ILE CA 1 1
5 11463 1 1 99 ILE CB C 5.843 1.288 13.749 1.00 . A A . 99 ILE CB 1 1
5 11464 1 1 99 ILE CD1 C 4.013 0.026 15.102 1.00 . A A . 99 ILE CD1 1 1
5 11465 1 1 99 ILE CG1 C 4.352 1.217 14.220 1.00 . A A . 99 ILE CG1 1 1
5 11466 1 1 99 ILE CG2 C 6.215 0.035 12.914 1.00 . A A . 99 ILE CG2 1 1
5 11467 1 1 99 ILE H H 5.828 3.292 15.437 1.00 . A A . 99 ILE H 1 1
5 11468 1 1 99 ILE HA H 6.752 0.573 15.589 1.00 . A A . 99 ILE HA 1 1
5 11469 1 1 99 ILE HB H 5.957 2.158 13.104 1.00 . A A . 99 ILE HB 1 1
5 11470 1 1 99 ILE HD11 H 4.616 0.049 16.001 1.00 . A A . 99 ILE HD11 1 1
5 11471 1 1 99 ILE HD12 H 4.206 -0.893 14.564 1.00 . A A . 99 ILE HD12 1 1
5 11472 1 1 99 ILE HD13 H 2.969 0.068 15.371 1.00 . A A . 99 ILE HD13 1 1
5 11473 1 1 99 ILE HG12 H 4.110 2.110 14.783 1.00 . A A . 99 ILE HG12 1 1
5 11474 1 1 99 ILE HG13 H 3.704 1.173 13.350 1.00 . A A . 99 ILE HG13 1 1
5 11475 1 1 99 ILE HG21 H 5.525 -0.073 12.085 1.00 . A A . 99 ILE HG21 1 1
5 11476 1 1 99 ILE HG22 H 6.169 -0.852 13.532 1.00 . A A . 99 ILE HG22 1 1
5 11477 1 1 99 ILE HG23 H 7.220 0.143 12.522 1.00 . A A . 99 ILE HG23 1 1
5 11478 1 1 99 ILE N N 6.448 2.622 15.803 1.00 . A A . 99 ILE N 1 1
5 11479 1 1 99 ILE O O 9.060 0.638 14.533 1.00 . A A . 99 ILE O 1 1
5 11480 1 1 100 TYR C C 11.135 2.853 14.449 1.00 . A A . 100 TYR C 1 1
5 11481 1 1 100 TYR CA C 9.988 3.164 13.464 1.00 . A A . 100 TYR CA 1 1
5 11482 1 1 100 TYR CB C 9.989 4.674 13.067 1.00 . A A . 100 TYR CB 1 1
5 11483 1 1 100 TYR CD1 C 12.045 4.858 11.566 1.00 . A A . 100 TYR CD1 1 1
5 11484 1 1 100 TYR CD2 C 11.974 6.236 13.514 1.00 . A A . 100 TYR CD2 1 1
5 11485 1 1 100 TYR CE1 C 13.288 5.375 11.246 1.00 . A A . 100 TYR CE1 1 1
5 11486 1 1 100 TYR CE2 C 13.214 6.753 13.194 1.00 . A A . 100 TYR CE2 1 1
5 11487 1 1 100 TYR CG C 11.361 5.269 12.707 1.00 . A A . 100 TYR CG 1 1
5 11488 1 1 100 TYR CZ C 13.865 6.322 12.058 1.00 . A A . 100 TYR CZ 1 1
5 11489 1 1 100 TYR H H 8.015 3.569 13.976 1.00 . A A . 100 TYR H 1 1
5 11490 1 1 100 TYR HA H 10.133 2.575 12.564 1.00 . A A . 100 TYR HA 1 1
5 11491 1 1 100 TYR HB2 H 9.342 4.811 12.208 1.00 . A A . 100 TYR HB2 1 1
5 11492 1 1 100 TYR HB3 H 9.582 5.251 13.891 1.00 . A A . 100 TYR HB3 1 1
5 11493 1 1 100 TYR HD1 H 11.593 4.115 10.918 1.00 . A A . 100 TYR HD1 1 1
5 11494 1 1 100 TYR HD2 H 11.467 6.578 14.406 1.00 . A A . 100 TYR HD2 1 1
5 11495 1 1 100 TYR HE1 H 13.800 5.033 10.356 1.00 . A A . 100 TYR HE1 1 1
5 11496 1 1 100 TYR HE2 H 13.668 7.500 13.835 1.00 . A A . 100 TYR HE2 1 1
5 11497 1 1 100 TYR HH H 15.638 6.912 12.541 1.00 . A A . 100 TYR HH 1 1
5 11498 1 1 100 TYR N N 8.652 2.830 14.001 1.00 . A A . 100 TYR N 1 1
5 11499 1 1 100 TYR O O 12.162 2.284 14.046 1.00 . A A . 100 TYR O 1 1
5 11500 1 1 100 TYR OH O 15.104 6.840 11.740 1.00 . A A . 100 TYR OH 1 1
5 11501 1 1 101 GLU C C 12.353 1.585 16.997 1.00 . A A . 101 GLU C 1 1
5 11502 1 1 101 GLU CA C 11.991 3.074 16.764 1.00 . A A . 101 GLU CA 1 1
5 11503 1 1 101 GLU CB C 11.572 3.754 18.097 1.00 . A A . 101 GLU CB 1 1
5 11504 1 1 101 GLU CD C 10.043 3.633 20.169 1.00 . A A . 101 GLU CD 1 1
5 11505 1 1 101 GLU CG C 10.265 3.218 18.709 1.00 . A A . 101 GLU CG 1 1
5 11506 1 1 101 GLU H H 10.096 3.648 15.974 1.00 . A A . 101 GLU H 1 1
5 11507 1 1 101 GLU HA H 12.881 3.579 16.394 1.00 . A A . 101 GLU HA 1 1
5 11508 1 1 101 GLU HB2 H 12.371 3.622 18.822 1.00 . A A . 101 GLU HB2 1 1
5 11509 1 1 101 GLU HB3 H 11.451 4.819 17.917 1.00 . A A . 101 GLU HB3 1 1
5 11510 1 1 101 GLU HG2 H 9.432 3.574 18.109 1.00 . A A . 101 GLU HG2 1 1
5 11511 1 1 101 GLU HG3 H 10.283 2.135 18.661 1.00 . A A . 101 GLU HG3 1 1
5 11512 1 1 101 GLU N N 10.950 3.234 15.727 1.00 . A A . 101 GLU N 1 1
5 11513 1 1 101 GLU O O 13.523 1.270 17.237 1.00 . A A . 101 GLU O 1 1
5 11514 1 1 101 GLU OE1 O 10.693 3.043 21.061 1.00 . A A . 101 GLU OE1 1 1
5 11515 1 1 101 GLU OE2 O 9.242 4.555 20.437 1.00 . A A . 101 GLU OE2 1 1
5 11516 1 1 102 LEU C C 12.297 -1.430 15.897 1.00 . A A . 102 LEU C 1 1
5 11517 1 1 102 LEU CA C 11.600 -0.778 17.115 1.00 . A A . 102 LEU CA 1 1
5 11518 1 1 102 LEU CB C 10.288 -1.560 17.472 1.00 . A A . 102 LEU CB 1 1
5 11519 1 1 102 LEU CD1 C 10.910 -1.869 19.962 1.00 . A A . 102 LEU CD1 1 1
5 11520 1 1 102 LEU CD2 C 9.143 -0.168 19.321 1.00 . A A . 102 LEU CD2 1 1
5 11521 1 1 102 LEU CG C 9.791 -1.510 18.962 1.00 . A A . 102 LEU CG 1 1
5 11522 1 1 102 LEU H H 10.439 0.964 16.715 1.00 . A A . 102 LEU H 1 1
5 11523 1 1 102 LEU HA H 12.281 -0.859 17.959 1.00 . A A . 102 LEU HA 1 1
5 11524 1 1 102 LEU HB2 H 9.490 -1.179 16.844 1.00 . A A . 102 LEU HB2 1 1
5 11525 1 1 102 LEU HB3 H 10.431 -2.608 17.214 1.00 . A A . 102 LEU HB3 1 1
5 11526 1 1 102 LEU HD11 H 11.300 -2.850 19.731 1.00 . A A . 102 LEU HD11 1 1
5 11527 1 1 102 LEU HD12 H 10.506 -1.880 20.964 1.00 . A A . 102 LEU HD12 1 1
5 11528 1 1 102 LEU HD13 H 11.710 -1.141 19.904 1.00 . A A . 102 LEU HD13 1 1
5 11529 1 1 102 LEU HD21 H 9.866 0.630 19.214 1.00 . A A . 102 LEU HD21 1 1
5 11530 1 1 102 LEU HD22 H 8.786 -0.195 20.342 1.00 . A A . 102 LEU HD22 1 1
5 11531 1 1 102 LEU HD23 H 8.307 0.016 18.661 1.00 . A A . 102 LEU HD23 1 1
5 11532 1 1 102 LEU HG H 9.021 -2.267 19.082 1.00 . A A . 102 LEU HG 1 1
5 11533 1 1 102 LEU N N 11.357 0.669 16.907 1.00 . A A . 102 LEU N 1 1
5 11534 1 1 102 LEU O O 13.182 -2.272 16.090 1.00 . A A . 102 LEU O 1 1
5 11535 1 1 103 ILE C C 13.932 -1.245 13.183 1.00 . A A . 103 ILE C 1 1
5 11536 1 1 103 ILE CA C 12.479 -1.702 13.433 1.00 . A A . 103 ILE CA 1 1
5 11537 1 1 103 ILE CB C 11.587 -1.501 12.133 1.00 . A A . 103 ILE CB 1 1
5 11538 1 1 103 ILE CD1 C 10.327 0.277 10.686 1.00 . A A . 103 ILE CD1 1 1
5 11539 1 1 103 ILE CG1 C 11.229 0.001 11.891 1.00 . A A . 103 ILE CG1 1 1
5 11540 1 1 103 ILE CG2 C 10.310 -2.370 12.207 1.00 . A A . 103 ILE CG2 1 1
5 11541 1 1 103 ILE H H 11.339 -0.261 14.543 1.00 . A A . 103 ILE H 1 1
5 11542 1 1 103 ILE HA H 12.511 -2.775 13.644 1.00 . A A . 103 ILE HA 1 1
5 11543 1 1 103 ILE HB H 12.171 -1.856 11.271 1.00 . A A . 103 ILE HB 1 1
5 11544 1 1 103 ILE HD11 H 10.179 1.342 10.591 1.00 . A A . 103 ILE HD11 1 1
5 11545 1 1 103 ILE HD12 H 9.368 -0.204 10.827 1.00 . A A . 103 ILE HD12 1 1
5 11546 1 1 103 ILE HD13 H 10.793 -0.103 9.787 1.00 . A A . 103 ILE HD13 1 1
5 11547 1 1 103 ILE HG12 H 10.719 0.388 12.764 1.00 . A A . 103 ILE HG12 1 1
5 11548 1 1 103 ILE HG13 H 12.143 0.563 11.748 1.00 . A A . 103 ILE HG13 1 1
5 11549 1 1 103 ILE HG21 H 9.700 -2.054 13.047 1.00 . A A . 103 ILE HG21 1 1
5 11550 1 1 103 ILE HG22 H 10.580 -3.410 12.337 1.00 . A A . 103 ILE HG22 1 1
5 11551 1 1 103 ILE HG23 H 9.738 -2.266 11.292 1.00 . A A . 103 ILE HG23 1 1
5 11552 1 1 103 ILE N N 11.923 -1.044 14.651 1.00 . A A . 103 ILE N 1 1
5 11553 1 1 103 ILE O O 14.803 -2.075 12.879 1.00 . A A . 103 ILE O 1 1
5 11554 1 1 104 GLY C C 16.118 0.678 11.863 1.00 . A A . 104 GLY C 1 1
5 11555 1 1 104 GLY CA C 15.529 0.641 13.277 1.00 . A A . 104 GLY CA 1 1
5 11556 1 1 104 GLY H H 13.427 0.676 13.498 1.00 . A A . 104 GLY H 1 1
5 11557 1 1 104 GLY HA2 H 15.487 1.650 13.670 1.00 . A A . 104 GLY HA2 1 1
5 11558 1 1 104 GLY HA3 H 16.186 0.059 13.914 1.00 . A A . 104 GLY HA3 1 1
5 11559 1 1 104 GLY N N 14.180 0.072 13.342 1.00 . A A . 104 GLY N 1 1
5 11560 1 1 104 GLY O O 16.390 -0.373 11.275 1.00 . A A . 104 GLY O 1 1
5 11561 1 1 105 GLY C C 17.047 3.524 9.618 1.00 . A A . 105 GLY C 1 1
5 11562 1 1 105 GLY CA C 16.910 2.058 9.994 1.00 . A A . 105 GLY CA 1 1
5 11563 1 1 105 GLY H H 16.090 2.683 11.845 1.00 . A A . 105 GLY H 1 1
5 11564 1 1 105 GLY HA2 H 17.891 1.597 9.971 1.00 . A A . 105 GLY HA2 1 1
5 11565 1 1 105 GLY HA3 H 16.275 1.566 9.261 1.00 . A A . 105 GLY HA3 1 1
5 11566 1 1 105 GLY N N 16.328 1.886 11.324 1.00 . A A . 105 GLY N 1 1
5 11567 1 1 105 GLY O O 16.979 4.403 10.486 1.00 . A A . 105 GLY O 1 1
5 11568 1 1 106 GLU C C 16.252 5.507 6.841 1.00 . A A . 106 GLU C 1 1
5 11569 1 1 106 GLU CA C 17.409 5.153 7.786 1.00 . A A . 106 GLU CA 1 1
5 11570 1 1 106 GLU CB C 18.775 5.241 7.049 1.00 . A A . 106 GLU CB 1 1
5 11571 1 1 106 GLU CD C 19.098 7.769 7.445 1.00 . A A . 106 GLU CD 1 1
5 11572 1 1 106 GLU CG C 19.102 6.615 6.424 1.00 . A A . 106 GLU CG 1 1
5 11573 1 1 106 GLU H H 17.232 3.042 7.685 1.00 . A A . 106 GLU H 1 1
5 11574 1 1 106 GLU HA H 17.413 5.860 8.618 1.00 . A A . 106 GLU HA 1 1
5 11575 1 1 106 GLU HB2 H 19.562 4.998 7.754 1.00 . A A . 106 GLU HB2 1 1
5 11576 1 1 106 GLU HB3 H 18.792 4.499 6.257 1.00 . A A . 106 GLU HB3 1 1
5 11577 1 1 106 GLU HG2 H 20.087 6.562 5.964 1.00 . A A . 106 GLU HG2 1 1
5 11578 1 1 106 GLU HG3 H 18.369 6.819 5.648 1.00 . A A . 106 GLU HG3 1 1
5 11579 1 1 106 GLU N N 17.225 3.792 8.319 1.00 . A A . 106 GLU N 1 1
5 11580 1 1 106 GLU O O 15.874 4.702 5.994 1.00 . A A . 106 GLU O 1 1
5 11581 1 1 106 GLU OE1 O 20.071 7.891 8.227 1.00 . A A . 106 GLU OE1 1 1
5 11582 1 1 106 GLU OE2 O 18.120 8.554 7.478 1.00 . A A . 106 GLU OE2 1 1
5 11583 1 1 107 ILE C C 15.193 7.614 4.750 1.00 . A A . 107 ILE C 1 1
5 11584 1 1 107 ILE CA C 14.620 7.220 6.131 1.00 . A A . 107 ILE CA 1 1
5 11585 1 1 107 ILE CB C 13.845 8.420 6.804 1.00 . A A . 107 ILE CB 1 1
5 11586 1 1 107 ILE CD1 C 12.147 6.872 8.043 1.00 . A A . 107 ILE CD1 1 1
5 11587 1 1 107 ILE CG1 C 13.207 7.962 8.165 1.00 . A A . 107 ILE CG1 1 1
5 11588 1 1 107 ILE CG2 C 12.767 9.018 5.852 1.00 . A A . 107 ILE CG2 1 1
5 11589 1 1 107 ILE H H 16.082 7.309 7.673 1.00 . A A . 107 ILE H 1 1
5 11590 1 1 107 ILE HA H 13.911 6.401 5.992 1.00 . A A . 107 ILE HA 1 1
5 11591 1 1 107 ILE HB H 14.566 9.204 7.011 1.00 . A A . 107 ILE HB 1 1
5 11592 1 1 107 ILE HD11 H 11.342 7.213 7.406 1.00 . A A . 107 ILE HD11 1 1
5 11593 1 1 107 ILE HD12 H 11.755 6.645 9.024 1.00 . A A . 107 ILE HD12 1 1
5 11594 1 1 107 ILE HD13 H 12.591 5.980 7.621 1.00 . A A . 107 ILE HD13 1 1
5 11595 1 1 107 ILE HG12 H 13.986 7.578 8.813 1.00 . A A . 107 ILE HG12 1 1
5 11596 1 1 107 ILE HG13 H 12.745 8.814 8.651 1.00 . A A . 107 ILE HG13 1 1
5 11597 1 1 107 ILE HG21 H 12.054 8.251 5.574 1.00 . A A . 107 ILE HG21 1 1
5 11598 1 1 107 ILE HG22 H 13.241 9.401 4.955 1.00 . A A . 107 ILE HG22 1 1
5 11599 1 1 107 ILE HG23 H 12.245 9.828 6.347 1.00 . A A . 107 ILE HG23 1 1
5 11600 1 1 107 ILE N N 15.707 6.722 6.989 1.00 . A A . 107 ILE N 1 1
5 11601 1 1 107 ILE O O 16.126 8.418 4.656 1.00 . A A . 107 ILE O 1 1
5 11602 1 1 108 ASP C C 13.813 7.146 1.425 1.00 . A A . 108 ASP C 1 1
5 11603 1 1 108 ASP CA C 15.067 7.146 2.313 1.00 . A A . 108 ASP CA 1 1
5 11604 1 1 108 ASP CB C 16.021 5.976 1.941 1.00 . A A . 108 ASP CB 1 1
5 11605 1 1 108 ASP CG C 16.519 6.022 0.482 1.00 . A A . 108 ASP CG 1 1
5 11606 1 1 108 ASP H H 13.837 6.465 3.859 1.00 . A A . 108 ASP H 1 1
5 11607 1 1 108 ASP HA H 15.590 8.094 2.197 1.00 . A A . 108 ASP HA 1 1
5 11608 1 1 108 ASP HB2 H 16.882 6.006 2.601 1.00 . A A . 108 ASP HB2 1 1
5 11609 1 1 108 ASP HB3 H 15.506 5.033 2.105 1.00 . A A . 108 ASP HB3 1 1
5 11610 1 1 108 ASP N N 14.629 7.006 3.700 1.00 . A A . 108 ASP N 1 1
5 11611 1 1 108 ASP O O 13.265 6.082 1.131 1.00 . A A . 108 ASP O 1 1
5 11612 1 1 108 ASP OD1 O 17.565 6.656 0.217 1.00 . A A . 108 ASP OD1 1 1
5 11613 1 1 108 ASP OD2 O 15.875 5.408 -0.404 1.00 . A A . 108 ASP OD2 1 1
5 11614 1 1 109 ASP C C 12.438 8.065 -1.264 1.00 . A A . 109 ASP C 1 1
5 11615 1 1 109 ASP CA C 12.138 8.492 0.189 1.00 . A A . 109 ASP CA 1 1
5 11616 1 1 109 ASP CB C 11.592 9.944 0.248 1.00 . A A . 109 ASP CB 1 1
5 11617 1 1 109 ASP CG C 10.334 10.187 -0.627 1.00 . A A . 109 ASP CG 1 1
5 11618 1 1 109 ASP H H 13.757 9.148 1.413 1.00 . A A . 109 ASP H 1 1
5 11619 1 1 109 ASP HA H 11.367 7.826 0.580 1.00 . A A . 109 ASP HA 1 1
5 11620 1 1 109 ASP HB2 H 11.333 10.174 1.279 1.00 . A A . 109 ASP HB2 1 1
5 11621 1 1 109 ASP HB3 H 12.380 10.621 -0.065 1.00 . A A . 109 ASP HB3 1 1
5 11622 1 1 109 ASP N N 13.319 8.341 1.071 1.00 . A A . 109 ASP N 1 1
5 11623 1 1 109 ASP O O 11.506 7.834 -2.033 1.00 . A A . 109 ASP O 1 1
5 11624 1 1 109 ASP OD1 O 9.242 9.666 -0.289 1.00 . A A . 109 ASP OD1 1 1
5 11625 1 1 109 ASP OD2 O 10.429 10.890 -1.660 1.00 . A A . 109 ASP OD2 1 1
5 11626 1 1 110 SER C C 13.644 6.070 -3.320 1.00 . A A . 110 SER C 1 1
5 11627 1 1 110 SER CA C 14.136 7.497 -2.999 1.00 . A A . 110 SER CA 1 1
5 11628 1 1 110 SER CB C 15.668 7.595 -3.157 1.00 . A A . 110 SER CB 1 1
5 11629 1 1 110 SER H H 14.463 8.352 -1.110 1.00 . A A . 110 SER H 1 1
5 11630 1 1 110 SER HA H 13.685 8.167 -3.720 1.00 . A A . 110 SER HA 1 1
5 11631 1 1 110 SER HB2 H 16.156 7.014 -2.385 1.00 . A A . 110 SER HB2 1 1
5 11632 1 1 110 SER HB3 H 15.964 7.226 -4.132 1.00 . A A . 110 SER HB3 1 1
5 11633 1 1 110 SER HG H 15.471 9.511 -3.525 1.00 . A A . 110 SER HG 1 1
5 11634 1 1 110 SER N N 13.734 7.989 -1.662 1.00 . A A . 110 SER N 1 1
5 11635 1 1 110 SER O O 13.475 5.721 -4.497 1.00 . A A . 110 SER O 1 1
5 11636 1 1 110 SER OG O 16.090 8.945 -3.044 1.00 . A A . 110 SER OG 1 1
5 11637 1 1 111 VAL C C 11.337 4.015 -2.888 1.00 . A A . 111 VAL C 1 1
5 11638 1 1 111 VAL CA C 12.830 3.911 -2.462 1.00 . A A . 111 VAL CA 1 1
5 11639 1 1 111 VAL CB C 13.012 3.049 -1.152 1.00 . A A . 111 VAL CB 1 1
5 11640 1 1 111 VAL CG1 C 11.993 3.417 -0.045 1.00 . A A . 111 VAL CG1 1 1
5 11641 1 1 111 VAL CG2 C 12.996 1.537 -1.455 1.00 . A A . 111 VAL CG2 1 1
5 11642 1 1 111 VAL H H 13.621 5.563 -1.376 1.00 . A A . 111 VAL H 1 1
5 11643 1 1 111 VAL HA H 13.383 3.429 -3.268 1.00 . A A . 111 VAL HA 1 1
5 11644 1 1 111 VAL HB H 14.000 3.281 -0.759 1.00 . A A . 111 VAL HB 1 1
5 11645 1 1 111 VAL HG11 H 12.053 4.476 0.176 1.00 . A A . 111 VAL HG11 1 1
5 11646 1 1 111 VAL HG12 H 12.209 2.856 0.855 1.00 . A A . 111 VAL HG12 1 1
5 11647 1 1 111 VAL HG13 H 10.988 3.181 -0.376 1.00 . A A . 111 VAL HG13 1 1
5 11648 1 1 111 VAL HG21 H 13.165 0.975 -0.542 1.00 . A A . 111 VAL HG21 1 1
5 11649 1 1 111 VAL HG22 H 13.775 1.294 -2.168 1.00 . A A . 111 VAL HG22 1 1
5 11650 1 1 111 VAL HG23 H 12.035 1.258 -1.872 1.00 . A A . 111 VAL HG23 1 1
5 11651 1 1 111 VAL N N 13.402 5.256 -2.285 1.00 . A A . 111 VAL N 1 1
5 11652 1 1 111 VAL O O 10.801 3.117 -3.547 1.00 . A A . 111 VAL O 1 1
5 11653 1 1 112 LEU C C 9.178 6.589 -3.915 1.00 . A A . 112 LEU C 1 1
5 11654 1 1 112 LEU CA C 9.291 5.474 -2.839 1.00 . A A . 112 LEU CA 1 1
5 11655 1 1 112 LEU CB C 8.533 5.973 -1.565 1.00 . A A . 112 LEU CB 1 1
5 11656 1 1 112 LEU CD1 C 7.686 5.699 0.815 1.00 . A A . 112 LEU CD1 1 1
5 11657 1 1 112 LEU CD2 C 8.227 3.637 -0.558 1.00 . A A . 112 LEU CD2 1 1
5 11658 1 1 112 LEU CG C 8.592 5.104 -0.282 1.00 . A A . 112 LEU CG 1 1
5 11659 1 1 112 LEU H H 11.205 5.802 -1.989 1.00 . A A . 112 LEU H 1 1
5 11660 1 1 112 LEU HA H 8.801 4.580 -3.211 1.00 . A A . 112 LEU HA 1 1
5 11661 1 1 112 LEU HB2 H 8.921 6.957 -1.309 1.00 . A A . 112 LEU HB2 1 1
5 11662 1 1 112 LEU HB3 H 7.485 6.095 -1.838 1.00 . A A . 112 LEU HB3 1 1
5 11663 1 1 112 LEU HD11 H 7.751 5.092 1.708 1.00 . A A . 112 LEU HD11 1 1
5 11664 1 1 112 LEU HD12 H 6.658 5.726 0.478 1.00 . A A . 112 LEU HD12 1 1
5 11665 1 1 112 LEU HD13 H 8.012 6.704 1.049 1.00 . A A . 112 LEU HD13 1 1
5 11666 1 1 112 LEU HD21 H 8.273 3.071 0.365 1.00 . A A . 112 LEU HD21 1 1
5 11667 1 1 112 LEU HD22 H 8.929 3.212 -1.263 1.00 . A A . 112 LEU HD22 1 1
5 11668 1 1 112 LEU HD23 H 7.226 3.572 -0.966 1.00 . A A . 112 LEU HD23 1 1
5 11669 1 1 112 LEU HG H 9.610 5.125 0.098 1.00 . A A . 112 LEU HG 1 1
5 11670 1 1 112 LEU N N 10.700 5.154 -2.516 1.00 . A A . 112 LEU N 1 1
5 11671 1 1 112 LEU O O 8.110 7.199 -4.042 1.00 . A A . 112 LEU O 1 1
5 11672 1 1 113 GLU C C 10.067 7.448 -7.126 1.00 . A A . 113 GLU C 1 1
5 11673 1 1 113 GLU CA C 10.176 7.993 -5.685 1.00 . A A . 113 GLU CA 1 1
5 11674 1 1 113 GLU CB C 11.372 8.988 -5.576 1.00 . A A . 113 GLU CB 1 1
5 11675 1 1 113 GLU CD C 13.791 9.577 -6.233 1.00 . A A . 113 GLU CD 1 1
5 11676 1 1 113 GLU CG C 12.702 8.491 -6.177 1.00 . A A . 113 GLU CG 1 1
5 11677 1 1 113 GLU H H 11.087 6.413 -4.536 1.00 . A A . 113 GLU H 1 1
5 11678 1 1 113 GLU HA H 9.264 8.560 -5.492 1.00 . A A . 113 GLU HA 1 1
5 11679 1 1 113 GLU HB2 H 11.099 9.909 -6.083 1.00 . A A . 113 GLU HB2 1 1
5 11680 1 1 113 GLU HB3 H 11.539 9.216 -4.527 1.00 . A A . 113 GLU HB3 1 1
5 11681 1 1 113 GLU HG2 H 13.071 7.668 -5.576 1.00 . A A . 113 GLU HG2 1 1
5 11682 1 1 113 GLU HG3 H 12.510 8.126 -7.184 1.00 . A A . 113 GLU HG3 1 1
5 11683 1 1 113 GLU N N 10.249 6.902 -4.667 1.00 . A A . 113 GLU N 1 1
5 11684 1 1 113 GLU O O 9.896 8.252 -8.049 1.00 . A A . 113 GLU O 1 1
5 11685 1 1 113 GLU OE1 O 14.135 10.142 -5.176 1.00 . A A . 113 GLU OE1 1 1
5 11686 1 1 113 GLU OE2 O 14.317 9.862 -7.330 1.00 . A A . 113 GLU OE2 1 1
5 11687 1 1 114 ILE C C 11.603 5.137 -9.054 1.00 . A A . 114 ILE C 1 1
5 11688 1 1 114 ILE CA C 10.150 5.367 -8.591 1.00 . A A . 114 ILE CA 1 1
5 11689 1 1 114 ILE CB C 9.187 5.915 -9.759 1.00 . A A . 114 ILE CB 1 1
5 11690 1 1 114 ILE CD1 C 9.273 3.689 -11.153 1.00 . A A . 114 ILE CD1 1 1
5 11691 1 1 114 ILE CG1 C 8.412 4.735 -10.446 1.00 . A A . 114 ILE CG1 1 1
5 11692 1 1 114 ILE CG2 C 9.919 6.766 -10.832 1.00 . A A . 114 ILE CG2 1 1
5 11693 1 1 114 ILE H H 10.276 5.490 -6.542 1.00 . A A . 114 ILE H 1 1
5 11694 1 1 114 ILE HA H 9.765 4.383 -8.306 1.00 . A A . 114 ILE HA 1 1
5 11695 1 1 114 ILE HB H 8.457 6.567 -9.286 1.00 . A A . 114 ILE HB 1 1
5 11696 1 1 114 ILE HD11 H 9.895 4.167 -11.897 1.00 . A A . 114 ILE HD11 1 1
5 11697 1 1 114 ILE HD12 H 8.635 2.969 -11.635 1.00 . A A . 114 ILE HD12 1 1
5 11698 1 1 114 ILE HD13 H 9.904 3.180 -10.430 1.00 . A A . 114 ILE HD13 1 1
5 11699 1 1 114 ILE HG12 H 7.842 4.214 -9.689 1.00 . A A . 114 ILE HG12 1 1
5 11700 1 1 114 ILE HG13 H 7.721 5.140 -11.178 1.00 . A A . 114 ILE HG13 1 1
5 11701 1 1 114 ILE HG21 H 10.658 6.159 -11.336 1.00 . A A . 114 ILE HG21 1 1
5 11702 1 1 114 ILE HG22 H 10.412 7.604 -10.358 1.00 . A A . 114 ILE HG22 1 1
5 11703 1 1 114 ILE HG23 H 9.203 7.141 -11.556 1.00 . A A . 114 ILE HG23 1 1
5 11704 1 1 114 ILE N N 10.154 6.099 -7.300 1.00 . A A . 114 ILE N 1 1
5 11705 1 1 114 ILE O O 12.408 6.071 -9.134 1.00 . A A . 114 ILE O 1 1
5 11706 1 1 115 ASN C C 13.121 2.295 -10.735 1.00 . A A . 115 ASN C 1 1
5 11707 1 1 115 ASN CA C 13.277 3.387 -9.676 1.00 . A A . 115 ASN CA 1 1
5 11708 1 1 115 ASN CB C 14.047 2.780 -8.473 1.00 . A A . 115 ASN CB 1 1
5 11709 1 1 115 ASN CG C 13.923 3.587 -7.191 1.00 . A A . 115 ASN CG 1 1
5 11710 1 1 115 ASN H H 11.238 3.162 -9.198 1.00 . A A . 115 ASN H 1 1
5 11711 1 1 115 ASN HA H 13.834 4.224 -10.093 1.00 . A A . 115 ASN HA 1 1
5 11712 1 1 115 ASN HB2 H 13.679 1.780 -8.268 1.00 . A A . 115 ASN HB2 1 1
5 11713 1 1 115 ASN HB3 H 15.101 2.709 -8.732 1.00 . A A . 115 ASN HB3 1 1
5 11714 1 1 115 ASN HD21 H 12.186 2.707 -6.801 1.00 . A A . 115 ASN HD21 1 1
5 11715 1 1 115 ASN HD22 H 12.734 3.838 -5.631 1.00 . A A . 115 ASN HD22 1 1
5 11716 1 1 115 ASN N N 11.936 3.845 -9.283 1.00 . A A . 115 ASN N 1 1
5 11717 1 1 115 ASN ND2 N 12.836 3.362 -6.467 1.00 . A A . 115 ASN ND2 1 1
5 11718 1 1 115 ASN O O 12.082 1.624 -10.777 1.00 . A A . 115 ASN O 1 1
5 11719 1 1 115 ASN OD1 O 14.762 4.418 -6.875 1.00 . A A . 115 ASN OD1 1 1
5 11720 1 1 116 GLU C C 14.132 -0.369 -11.913 1.00 . A A . 116 GLU C 1 1
5 11721 1 1 116 GLU CA C 14.214 1.027 -12.563 1.00 . A A . 116 GLU CA 1 1
5 11722 1 1 116 GLU CB C 15.522 1.158 -13.384 1.00 . A A . 116 GLU CB 1 1
5 11723 1 1 116 GLU CD C 17.056 2.641 -14.816 1.00 . A A . 116 GLU CD 1 1
5 11724 1 1 116 GLU CG C 15.694 2.509 -14.108 1.00 . A A . 116 GLU CG 1 1
5 11725 1 1 116 GLU H H 14.962 2.659 -11.436 1.00 . A A . 116 GLU H 1 1
5 11726 1 1 116 GLU HA H 13.362 1.163 -13.221 1.00 . A A . 116 GLU HA 1 1
5 11727 1 1 116 GLU HB2 H 16.368 1.025 -12.713 1.00 . A A . 116 GLU HB2 1 1
5 11728 1 1 116 GLU HB3 H 15.549 0.370 -14.127 1.00 . A A . 116 GLU HB3 1 1
5 11729 1 1 116 GLU HG2 H 14.907 2.609 -14.851 1.00 . A A . 116 GLU HG2 1 1
5 11730 1 1 116 GLU HG3 H 15.590 3.308 -13.380 1.00 . A A . 116 GLU HG3 1 1
5 11731 1 1 116 GLU N N 14.175 2.083 -11.537 1.00 . A A . 116 GLU N 1 1
5 11732 1 1 116 GLU O O 13.470 -1.273 -12.433 1.00 . A A . 116 GLU O 1 1
5 11733 1 1 116 GLU OE1 O 17.281 1.944 -15.831 1.00 . A A . 116 GLU OE1 1 1
5 11734 1 1 116 GLU OE2 O 17.916 3.433 -14.360 1.00 . A A . 116 GLU OE2 1 1
5 11735 1 1 117 ASP C C 13.523 -2.262 -9.560 1.00 . A A . 117 ASP C 1 1
5 11736 1 1 117 ASP CA C 14.906 -1.784 -10.016 1.00 . A A . 117 ASP CA 1 1
5 11737 1 1 117 ASP CB C 15.847 -1.616 -8.790 1.00 . A A . 117 ASP CB 1 1
5 11738 1 1 117 ASP CG C 16.485 -2.945 -8.325 1.00 . A A . 117 ASP CG 1 1
5 11739 1 1 117 ASP H H 15.316 0.252 -10.412 1.00 . A A . 117 ASP H 1 1
5 11740 1 1 117 ASP HA H 15.327 -2.522 -10.695 1.00 . A A . 117 ASP HA 1 1
5 11741 1 1 117 ASP HB2 H 16.639 -0.918 -9.050 1.00 . A A . 117 ASP HB2 1 1
5 11742 1 1 117 ASP HB3 H 15.284 -1.190 -7.961 1.00 . A A . 117 ASP HB3 1 1
5 11743 1 1 117 ASP N N 14.811 -0.511 -10.759 1.00 . A A . 117 ASP N 1 1
5 11744 1 1 117 ASP O O 13.160 -3.430 -9.765 1.00 . A A . 117 ASP O 1 1
5 11745 1 1 117 ASP OD1 O 15.803 -3.754 -7.658 1.00 . A A . 117 ASP OD1 1 1
5 11746 1 1 117 ASP OD2 O 17.676 -3.189 -8.643 1.00 . A A . 117 ASP OD2 1 1
5 11747 1 1 118 LYS C C 10.503 -1.892 -9.767 1.00 . A A . 118 LYS C 1 1
5 11748 1 1 118 LYS CA C 11.367 -1.598 -8.533 1.00 . A A . 118 LYS CA 1 1
5 11749 1 1 118 LYS CB C 10.770 -0.394 -7.736 1.00 . A A . 118 LYS CB 1 1
5 11750 1 1 118 LYS CD C 12.811 0.148 -6.240 1.00 . A A . 118 LYS CD 1 1
5 11751 1 1 118 LYS CE C 13.330 0.382 -4.819 1.00 . A A . 118 LYS CE 1 1
5 11752 1 1 118 LYS CG C 11.310 -0.203 -6.294 1.00 . A A . 118 LYS CG 1 1
5 11753 1 1 118 LYS H H 13.137 -0.440 -8.761 1.00 . A A . 118 LYS H 1 1
5 11754 1 1 118 LYS HA H 11.374 -2.476 -7.890 1.00 . A A . 118 LYS HA 1 1
5 11755 1 1 118 LYS HB2 H 10.964 0.517 -8.290 1.00 . A A . 118 LYS HB2 1 1
5 11756 1 1 118 LYS HB3 H 9.691 -0.522 -7.666 1.00 . A A . 118 LYS HB3 1 1
5 11757 1 1 118 LYS HD2 H 13.381 -0.660 -6.687 1.00 . A A . 118 LYS HD2 1 1
5 11758 1 1 118 LYS HD3 H 12.972 1.049 -6.821 1.00 . A A . 118 LYS HD3 1 1
5 11759 1 1 118 LYS HE2 H 14.376 0.660 -4.863 1.00 . A A . 118 LYS HE2 1 1
5 11760 1 1 118 LYS HE3 H 12.768 1.188 -4.362 1.00 . A A . 118 LYS HE3 1 1
5 11761 1 1 118 LYS HG2 H 10.750 0.597 -5.820 1.00 . A A . 118 LYS HG2 1 1
5 11762 1 1 118 LYS HG3 H 11.143 -1.121 -5.740 1.00 . A A . 118 LYS HG3 1 1
5 11763 1 1 118 LYS HZ1 H 13.708 -1.620 -4.416 1.00 . A A . 118 LYS HZ1 1 1
5 11764 1 1 118 LYS HZ2 H 12.197 -1.086 -3.880 1.00 . A A . 118 LYS HZ2 1 1
5 11765 1 1 118 LYS HZ3 H 13.597 -0.656 -3.035 1.00 . A A . 118 LYS HZ3 1 1
5 11766 1 1 118 LYS N N 12.756 -1.333 -8.947 1.00 . A A . 118 LYS N 1 1
5 11767 1 1 118 LYS NZ N 13.198 -0.827 -3.978 1.00 . A A . 118 LYS NZ 1 1
5 11768 1 1 118 LYS O O 9.774 -2.870 -9.790 1.00 . A A . 118 LYS O 1 1
5 11769 1 1 119 GLU C C 9.780 -2.376 -12.761 1.00 . A A . 119 GLU C 1 1
5 11770 1 1 119 GLU CA C 9.814 -1.039 -11.990 1.00 . A A . 119 GLU CA 1 1
5 11771 1 1 119 GLU CB C 10.194 0.137 -12.930 1.00 . A A . 119 GLU CB 1 1
5 11772 1 1 119 GLU CD C 9.516 1.585 -14.959 1.00 . A A . 119 GLU CD 1 1
5 11773 1 1 119 GLU CG C 9.323 0.258 -14.203 1.00 . A A . 119 GLU CG 1 1
5 11774 1 1 119 GLU H H 11.584 -0.626 -10.848 1.00 . A A . 119 GLU H 1 1
5 11775 1 1 119 GLU HA H 8.818 -0.851 -11.597 1.00 . A A . 119 GLU HA 1 1
5 11776 1 1 119 GLU HB2 H 10.107 1.058 -12.368 1.00 . A A . 119 GLU HB2 1 1
5 11777 1 1 119 GLU HB3 H 11.231 0.020 -13.235 1.00 . A A . 119 GLU HB3 1 1
5 11778 1 1 119 GLU HG2 H 9.564 -0.568 -14.871 1.00 . A A . 119 GLU HG2 1 1
5 11779 1 1 119 GLU HG3 H 8.281 0.169 -13.920 1.00 . A A . 119 GLU HG3 1 1
5 11780 1 1 119 GLU N N 10.725 -1.100 -10.827 1.00 . A A . 119 GLU N 1 1
5 11781 1 1 119 GLU O O 8.692 -2.858 -13.129 1.00 . A A . 119 GLU O 1 1
5 11782 1 1 119 GLU OE1 O 8.916 2.608 -14.552 1.00 . A A . 119 GLU OE1 1 1
5 11783 1 1 119 GLU OE2 O 10.256 1.613 -15.963 1.00 . A A . 119 GLU OE2 1 1
5 11784 1 1 120 ARG C C 10.485 -5.456 -12.986 1.00 . A A . 120 ARG C 1 1
5 11785 1 1 120 ARG CA C 11.077 -4.247 -13.755 1.00 . A A . 120 ARG CA 1 1
5 11786 1 1 120 ARG CB C 12.570 -4.515 -14.130 1.00 . A A . 120 ARG CB 1 1
5 11787 1 1 120 ARG CD C 14.969 -5.103 -13.326 1.00 . A A . 120 ARG CD 1 1
5 11788 1 1 120 ARG CG C 13.494 -4.865 -12.934 1.00 . A A . 120 ARG CG 1 1
5 11789 1 1 120 ARG CZ C 16.506 -5.543 -11.375 1.00 . A A . 120 ARG CZ 1 1
5 11790 1 1 120 ARG H H 11.808 -2.579 -12.695 1.00 . A A . 120 ARG H 1 1
5 11791 1 1 120 ARG HA H 10.513 -4.118 -14.676 1.00 . A A . 120 ARG HA 1 1
5 11792 1 1 120 ARG HB2 H 12.606 -5.338 -14.837 1.00 . A A . 120 ARG HB2 1 1
5 11793 1 1 120 ARG HB3 H 12.964 -3.629 -14.618 1.00 . A A . 120 ARG HB3 1 1
5 11794 1 1 120 ARG HD2 H 15.011 -5.601 -14.290 1.00 . A A . 120 ARG HD2 1 1
5 11795 1 1 120 ARG HD3 H 15.479 -4.147 -13.397 1.00 . A A . 120 ARG HD3 1 1
5 11796 1 1 120 ARG HE H 15.437 -6.914 -12.359 1.00 . A A . 120 ARG HE 1 1
5 11797 1 1 120 ARG HG2 H 13.457 -4.051 -12.217 1.00 . A A . 120 ARG HG2 1 1
5 11798 1 1 120 ARG HG3 H 13.108 -5.762 -12.457 1.00 . A A . 120 ARG HG3 1 1
5 11799 1 1 120 ARG HH11 H 16.554 -3.604 -11.964 1.00 . A A . 120 ARG HH11 1 1
5 11800 1 1 120 ARG HH12 H 17.512 -3.976 -10.565 1.00 . A A . 120 ARG HH12 1 1
5 11801 1 1 120 ARG HH21 H 16.693 -7.397 -10.566 1.00 . A A . 120 ARG HH21 1 1
5 11802 1 1 120 ARG HH22 H 17.600 -6.145 -9.777 1.00 . A A . 120 ARG HH22 1 1
5 11803 1 1 120 ARG N N 10.963 -2.985 -12.993 1.00 . A A . 120 ARG N 1 1
5 11804 1 1 120 ARG NE N 15.655 -5.954 -12.329 1.00 . A A . 120 ARG NE 1 1
5 11805 1 1 120 ARG NH1 N 16.891 -4.273 -11.298 1.00 . A A . 120 ARG NH1 1 1
5 11806 1 1 120 ARG NH2 N 16.972 -6.430 -10.505 1.00 . A A . 120 ARG NH2 1 1
5 11807 1 1 120 ARG O O 9.888 -6.354 -13.593 1.00 . A A . 120 ARG O 1 1
5 11808 1 1 121 LEU C C 8.653 -6.435 -10.602 1.00 . A A . 121 LEU C 1 1
5 11809 1 1 121 LEU CA C 10.170 -6.598 -10.816 1.00 . A A . 121 LEU CA 1 1
5 11810 1 1 121 LEU CB C 10.984 -6.722 -9.475 1.00 . A A . 121 LEU CB 1 1
5 11811 1 1 121 LEU CD1 C 9.469 -6.569 -7.382 1.00 . A A . 121 LEU CD1 1 1
5 11812 1 1 121 LEU CD2 C 11.762 -5.457 -7.383 1.00 . A A . 121 LEU CD2 1 1
5 11813 1 1 121 LEU CG C 10.544 -5.853 -8.245 1.00 . A A . 121 LEU CG 1 1
5 11814 1 1 121 LEU H H 11.299 -4.849 -11.242 1.00 . A A . 121 LEU H 1 1
5 11815 1 1 121 LEU HA H 10.320 -7.521 -11.381 1.00 . A A . 121 LEU HA 1 1
5 11816 1 1 121 LEU HB2 H 10.965 -7.765 -9.168 1.00 . A A . 121 LEU HB2 1 1
5 11817 1 1 121 LEU HB3 H 12.018 -6.482 -9.709 1.00 . A A . 121 LEU HB3 1 1
5 11818 1 1 121 LEU HD11 H 8.654 -6.903 -8.021 1.00 . A A . 121 LEU HD11 1 1
5 11819 1 1 121 LEU HD12 H 9.083 -5.882 -6.643 1.00 . A A . 121 LEU HD12 1 1
5 11820 1 1 121 LEU HD13 H 9.906 -7.427 -6.886 1.00 . A A . 121 LEU HD13 1 1
5 11821 1 1 121 LEU HD21 H 12.246 -6.346 -6.996 1.00 . A A . 121 LEU HD21 1 1
5 11822 1 1 121 LEU HD22 H 11.440 -4.836 -6.557 1.00 . A A . 121 LEU HD22 1 1
5 11823 1 1 121 LEU HD23 H 12.466 -4.901 -7.986 1.00 . A A . 121 LEU HD23 1 1
5 11824 1 1 121 LEU HG H 10.096 -4.936 -8.611 1.00 . A A . 121 LEU HG 1 1
5 11825 1 1 121 LEU N N 10.699 -5.506 -11.655 1.00 . A A . 121 LEU N 1 1
5 11826 1 1 121 LEU O O 7.945 -7.437 -10.493 1.00 . A A . 121 LEU O 1 1
5 11827 1 1 122 ILE C C 5.900 -5.424 -11.488 1.00 . A A . 122 ILE C 1 1
5 11828 1 1 122 ILE CA C 6.739 -4.831 -10.355 1.00 . A A . 122 ILE CA 1 1
5 11829 1 1 122 ILE CB C 6.524 -3.261 -10.260 1.00 . A A . 122 ILE CB 1 1
5 11830 1 1 122 ILE CD1 C 6.882 -1.252 -8.672 1.00 . A A . 122 ILE CD1 1 1
5 11831 1 1 122 ILE CG1 C 6.876 -2.758 -8.828 1.00 . A A . 122 ILE CG1 1 1
5 11832 1 1 122 ILE CG2 C 5.099 -2.792 -10.679 1.00 . A A . 122 ILE CG2 1 1
5 11833 1 1 122 ILE H H 8.801 -4.422 -10.654 1.00 . A A . 122 ILE H 1 1
5 11834 1 1 122 ILE HA H 6.422 -5.276 -9.416 1.00 . A A . 122 ILE HA 1 1
5 11835 1 1 122 ILE HB H 7.221 -2.806 -10.960 1.00 . A A . 122 ILE HB 1 1
5 11836 1 1 122 ILE HD11 H 7.604 -0.816 -9.348 1.00 . A A . 122 ILE HD11 1 1
5 11837 1 1 122 ILE HD12 H 7.151 -1.004 -7.655 1.00 . A A . 122 ILE HD12 1 1
5 11838 1 1 122 ILE HD13 H 5.899 -0.854 -8.887 1.00 . A A . 122 ILE HD13 1 1
5 11839 1 1 122 ILE HG12 H 6.159 -3.153 -8.121 1.00 . A A . 122 ILE HG12 1 1
5 11840 1 1 122 ILE HG13 H 7.863 -3.115 -8.555 1.00 . A A . 122 ILE HG13 1 1
5 11841 1 1 122 ILE HG21 H 4.891 -3.108 -11.698 1.00 . A A . 122 ILE HG21 1 1
5 11842 1 1 122 ILE HG22 H 5.040 -1.712 -10.631 1.00 . A A . 122 ILE HG22 1 1
5 11843 1 1 122 ILE HG23 H 4.361 -3.222 -10.017 1.00 . A A . 122 ILE HG23 1 1
5 11844 1 1 122 ILE N N 8.174 -5.166 -10.539 1.00 . A A . 122 ILE N 1 1
5 11845 1 1 122 ILE O O 4.832 -5.997 -11.258 1.00 . A A . 122 ILE O 1 1
5 11846 1 1 123 ARG C C 5.841 -7.361 -13.953 1.00 . A A . 123 ARG C 1 1
5 11847 1 1 123 ARG CA C 5.755 -5.828 -13.897 1.00 . A A . 123 ARG CA 1 1
5 11848 1 1 123 ARG CB C 6.251 -5.150 -15.200 1.00 . A A . 123 ARG CB 1 1
5 11849 1 1 123 ARG CD C 8.120 -4.775 -16.901 1.00 . A A . 123 ARG CD 1 1
5 11850 1 1 123 ARG CG C 7.704 -5.455 -15.590 1.00 . A A . 123 ARG CG 1 1
5 11851 1 1 123 ARG CZ C 8.902 -2.415 -17.331 1.00 . A A . 123 ARG CZ 1 1
5 11852 1 1 123 ARG H H 7.348 -4.972 -12.774 1.00 . A A . 123 ARG H 1 1
5 11853 1 1 123 ARG HA H 4.695 -5.590 -13.783 1.00 . A A . 123 ARG HA 1 1
5 11854 1 1 123 ARG HB2 H 5.610 -5.464 -16.018 1.00 . A A . 123 ARG HB2 1 1
5 11855 1 1 123 ARG HB3 H 6.149 -4.071 -15.083 1.00 . A A . 123 ARG HB3 1 1
5 11856 1 1 123 ARG HD2 H 9.138 -5.061 -17.137 1.00 . A A . 123 ARG HD2 1 1
5 11857 1 1 123 ARG HD3 H 7.463 -5.126 -17.691 1.00 . A A . 123 ARG HD3 1 1
5 11858 1 1 123 ARG HE H 7.241 -2.939 -16.352 1.00 . A A . 123 ARG HE 1 1
5 11859 1 1 123 ARG HG2 H 8.359 -5.114 -14.795 1.00 . A A . 123 ARG HG2 1 1
5 11860 1 1 123 ARG HG3 H 7.816 -6.530 -15.700 1.00 . A A . 123 ARG HG3 1 1
5 11861 1 1 123 ARG HH11 H 10.190 -3.802 -18.063 1.00 . A A . 123 ARG HH11 1 1
5 11862 1 1 123 ARG HH12 H 10.650 -2.151 -18.332 1.00 . A A . 123 ARG HH12 1 1
5 11863 1 1 123 ARG HH21 H 7.861 -0.794 -16.710 1.00 . A A . 123 ARG HH21 1 1
5 11864 1 1 123 ARG HH22 H 9.331 -0.451 -17.564 1.00 . A A . 123 ARG HH22 1 1
5 11865 1 1 123 ARG N N 6.431 -5.318 -12.706 1.00 . A A . 123 ARG N 1 1
5 11866 1 1 123 ARG NE N 8.022 -3.297 -16.819 1.00 . A A . 123 ARG NE 1 1
5 11867 1 1 123 ARG NH1 N 10.002 -2.823 -17.961 1.00 . A A . 123 ARG NH1 1 1
5 11868 1 1 123 ARG NH2 N 8.679 -1.118 -17.192 1.00 . A A . 123 ARG NH2 1 1
5 11869 1 1 123 ARG O O 5.068 -7.968 -14.672 1.00 . A A . 123 ARG O 1 1
5 11870 1 1 124 GLU C C 5.691 -9.992 -12.205 1.00 . A A . 124 GLU C 1 1
5 11871 1 1 124 GLU CA C 6.842 -9.461 -13.105 1.00 . A A . 124 GLU CA 1 1
5 11872 1 1 124 GLU CB C 8.221 -9.896 -12.524 1.00 . A A . 124 GLU CB 1 1
5 11873 1 1 124 GLU CD C 8.198 -12.236 -13.646 1.00 . A A . 124 GLU CD 1 1
5 11874 1 1 124 GLU CG C 8.410 -11.424 -12.351 1.00 . A A . 124 GLU CG 1 1
5 11875 1 1 124 GLU H H 7.687 -7.554 -13.067 1.00 . A A . 124 GLU H 1 1
5 11876 1 1 124 GLU HA H 6.744 -9.907 -14.094 1.00 . A A . 124 GLU HA 1 1
5 11877 1 1 124 GLU HB2 H 9.004 -9.533 -13.180 1.00 . A A . 124 GLU HB2 1 1
5 11878 1 1 124 GLU HB3 H 8.354 -9.424 -11.542 1.00 . A A . 124 GLU HB3 1 1
5 11879 1 1 124 GLU HG2 H 9.418 -11.612 -11.999 1.00 . A A . 124 GLU HG2 1 1
5 11880 1 1 124 GLU HG3 H 7.708 -11.768 -11.595 1.00 . A A . 124 GLU HG3 1 1
5 11881 1 1 124 GLU N N 6.840 -7.994 -13.288 1.00 . A A . 124 GLU N 1 1
5 11882 1 1 124 GLU O O 4.925 -10.844 -12.652 1.00 . A A . 124 GLU O 1 1
5 11883 1 1 124 GLU OE1 O 8.787 -11.887 -14.692 1.00 . A A . 124 GLU OE1 1 1
5 11884 1 1 124 GLU OE2 O 7.434 -13.223 -13.631 1.00 . A A . 124 GLU OE2 1 1
5 11885 1 1 125 ILE C C 3.130 -9.565 -10.286 1.00 . A A . 125 ILE C 1 1
5 11886 1 1 125 ILE CA C 4.543 -10.101 -10.016 1.00 . A A . 125 ILE CA 1 1
5 11887 1 1 125 ILE CB C 4.878 -9.983 -8.472 1.00 . A A . 125 ILE CB 1 1
5 11888 1 1 125 ILE CD1 C 5.757 -7.541 -8.324 1.00 . A A . 125 ILE CD1 1 1
5 11889 1 1 125 ILE CG1 C 4.714 -8.540 -7.899 1.00 . A A . 125 ILE CG1 1 1
5 11890 1 1 125 ILE CG2 C 6.286 -10.531 -8.175 1.00 . A A . 125 ILE CG2 1 1
5 11891 1 1 125 ILE H H 6.246 -8.901 -10.594 1.00 . A A . 125 ILE H 1 1
5 11892 1 1 125 ILE HA H 4.513 -11.171 -10.239 1.00 . A A . 125 ILE HA 1 1
5 11893 1 1 125 ILE HB H 4.177 -10.632 -7.945 1.00 . A A . 125 ILE HB 1 1
5 11894 1 1 125 ILE HD11 H 5.780 -7.472 -9.404 1.00 . A A . 125 ILE HD11 1 1
5 11895 1 1 125 ILE HD12 H 6.729 -7.848 -7.962 1.00 . A A . 125 ILE HD12 1 1
5 11896 1 1 125 ILE HD13 H 5.512 -6.574 -7.912 1.00 . A A . 125 ILE HD13 1 1
5 11897 1 1 125 ILE HG12 H 3.757 -8.147 -8.205 1.00 . A A . 125 ILE HG12 1 1
5 11898 1 1 125 ILE HG13 H 4.732 -8.585 -6.814 1.00 . A A . 125 ILE HG13 1 1
5 11899 1 1 125 ILE HG21 H 6.490 -10.455 -7.114 1.00 . A A . 125 ILE HG21 1 1
5 11900 1 1 125 ILE HG22 H 7.025 -9.958 -8.722 1.00 . A A . 125 ILE HG22 1 1
5 11901 1 1 125 ILE HG23 H 6.342 -11.566 -8.476 1.00 . A A . 125 ILE HG23 1 1
5 11902 1 1 125 ILE N N 5.572 -9.526 -10.938 1.00 . A A . 125 ILE N 1 1
5 11903 1 1 125 ILE O O 2.150 -10.221 -9.927 1.00 . A A . 125 ILE O 1 1
5 11904 1 1 126 PHE C C 1.307 -8.065 -12.674 1.00 . A A . 126 PHE C 1 1
5 11905 1 1 126 PHE CA C 1.687 -7.794 -11.203 1.00 . A A . 126 PHE CA 1 1
5 11906 1 1 126 PHE CB C 1.645 -6.275 -10.884 1.00 . A A . 126 PHE CB 1 1
5 11907 1 1 126 PHE CD1 C 1.556 -6.790 -8.363 1.00 . A A . 126 PHE CD1 1 1
5 11908 1 1 126 PHE CD2 C 2.402 -4.661 -9.056 1.00 . A A . 126 PHE CD2 1 1
5 11909 1 1 126 PHE CE1 C 1.768 -6.439 -7.040 1.00 . A A . 126 PHE CE1 1 1
5 11910 1 1 126 PHE CE2 C 2.614 -4.316 -7.730 1.00 . A A . 126 PHE CE2 1 1
5 11911 1 1 126 PHE CG C 1.871 -5.905 -9.404 1.00 . A A . 126 PHE CG 1 1
5 11912 1 1 126 PHE CZ C 2.295 -5.202 -6.725 1.00 . A A . 126 PHE CZ 1 1
5 11913 1 1 126 PHE H H 3.826 -7.861 -11.082 1.00 . A A . 126 PHE H 1 1
5 11914 1 1 126 PHE HA H 0.946 -8.292 -10.573 1.00 . A A . 126 PHE HA 1 1
5 11915 1 1 126 PHE HB2 H 2.413 -5.778 -11.468 1.00 . A A . 126 PHE HB2 1 1
5 11916 1 1 126 PHE HB3 H 0.680 -5.877 -11.176 1.00 . A A . 126 PHE HB3 1 1
5 11917 1 1 126 PHE HD1 H 1.155 -7.768 -8.597 1.00 . A A . 126 PHE HD1 1 1
5 11918 1 1 126 PHE HD2 H 2.654 -3.954 -9.839 1.00 . A A . 126 PHE HD2 1 1
5 11919 1 1 126 PHE HE1 H 1.517 -7.134 -6.248 1.00 . A A . 126 PHE HE1 1 1
5 11920 1 1 126 PHE HE2 H 3.029 -3.344 -7.483 1.00 . A A . 126 PHE HE2 1 1
5 11921 1 1 126 PHE HZ H 2.476 -4.935 -5.687 1.00 . A A . 126 PHE HZ 1 1
5 11922 1 1 126 PHE N N 3.012 -8.369 -10.879 1.00 . A A . 126 PHE N 1 1
5 11923 1 1 126 PHE O O 0.122 -8.246 -12.966 1.00 . A A . 126 PHE O 1 1
5 11924 1 1 127 LYS C C 1.178 -7.345 -15.658 1.00 . A A . 127 LYS C 1 1
5 11925 1 1 127 LYS CA C 2.117 -8.375 -15.035 1.00 . A A . 127 LYS CA 1 1
5 11926 1 1 127 LYS CB C 1.663 -9.834 -15.326 1.00 . A A . 127 LYS CB 1 1
5 11927 1 1 127 LYS CD C 3.985 -10.795 -15.943 1.00 . A A . 127 LYS CD 1 1
5 11928 1 1 127 LYS CE C 5.009 -11.907 -15.649 1.00 . A A . 127 LYS CE 1 1
5 11929 1 1 127 LYS CG C 2.737 -10.897 -15.022 1.00 . A A . 127 LYS CG 1 1
5 11930 1 1 127 LYS H H 3.225 -7.908 -13.284 1.00 . A A . 127 LYS H 1 1
5 11931 1 1 127 LYS HA H 3.091 -8.239 -15.494 1.00 . A A . 127 LYS HA 1 1
5 11932 1 1 127 LYS HB2 H 0.787 -10.050 -14.723 1.00 . A A . 127 LYS HB2 1 1
5 11933 1 1 127 LYS HB3 H 1.387 -9.920 -16.376 1.00 . A A . 127 LYS HB3 1 1
5 11934 1 1 127 LYS HD2 H 3.669 -10.874 -16.979 1.00 . A A . 127 LYS HD2 1 1
5 11935 1 1 127 LYS HD3 H 4.465 -9.825 -15.794 1.00 . A A . 127 LYS HD3 1 1
5 11936 1 1 127 LYS HE2 H 5.250 -11.899 -14.595 1.00 . A A . 127 LYS HE2 1 1
5 11937 1 1 127 LYS HE3 H 4.573 -12.867 -15.905 1.00 . A A . 127 LYS HE3 1 1
5 11938 1 1 127 LYS HG2 H 3.065 -10.765 -13.992 1.00 . A A . 127 LYS HG2 1 1
5 11939 1 1 127 LYS HG3 H 2.295 -11.882 -15.131 1.00 . A A . 127 LYS HG3 1 1
5 11940 1 1 127 LYS HZ1 H 6.664 -10.798 -16.253 1.00 . A A . 127 LYS HZ1 1 1
5 11941 1 1 127 LYS HZ2 H 6.097 -11.876 -17.426 1.00 . A A . 127 LYS HZ2 1 1
5 11942 1 1 127 LYS HZ3 H 6.969 -12.447 -16.092 1.00 . A A . 127 LYS HZ3 1 1
5 11943 1 1 127 LYS N N 2.315 -8.114 -13.582 1.00 . A A . 127 LYS N 1 1
5 11944 1 1 127 LYS NZ N 6.270 -11.745 -16.409 1.00 . A A . 127 LYS NZ 1 1
5 11945 1 1 127 LYS O O -0.027 -7.590 -15.815 1.00 . A A . 127 LYS O 1 1
5 11946 1 1 128 ILE C C 1.509 -4.701 -17.891 1.00 . A A . 128 ILE C 1 1
5 11947 1 1 128 ILE CA C 0.972 -5.030 -16.489 1.00 . A A . 128 ILE CA 1 1
5 11948 1 1 128 ILE CB C 1.081 -3.745 -15.569 1.00 . A A . 128 ILE CB 1 1
5 11949 1 1 128 ILE CD1 C 1.789 -2.953 -13.194 1.00 . A A . 128 ILE CD1 1 1
5 11950 1 1 128 ILE CG1 C 1.377 -4.119 -14.074 1.00 . A A . 128 ILE CG1 1 1
5 11951 1 1 128 ILE CG2 C -0.216 -2.914 -15.676 1.00 . A A . 128 ILE CG2 1 1
5 11952 1 1 128 ILE H H 2.687 -6.009 -15.775 1.00 . A A . 128 ILE H 1 1
5 11953 1 1 128 ILE HA H -0.075 -5.321 -16.566 1.00 . A A . 128 ILE HA 1 1
5 11954 1 1 128 ILE HB H 1.899 -3.124 -15.937 1.00 . A A . 128 ILE HB 1 1
5 11955 1 1 128 ILE HD11 H 1.943 -3.305 -12.185 1.00 . A A . 128 ILE HD11 1 1
5 11956 1 1 128 ILE HD12 H 1.011 -2.202 -13.195 1.00 . A A . 128 ILE HD12 1 1
5 11957 1 1 128 ILE HD13 H 2.709 -2.519 -13.565 1.00 . A A . 128 ILE HD13 1 1
5 11958 1 1 128 ILE HG12 H 0.496 -4.561 -13.630 1.00 . A A . 128 ILE HG12 1 1
5 11959 1 1 128 ILE HG13 H 2.181 -4.847 -14.040 1.00 . A A . 128 ILE HG13 1 1
5 11960 1 1 128 ILE HG21 H -0.141 -2.034 -15.048 1.00 . A A . 128 ILE HG21 1 1
5 11961 1 1 128 ILE HG22 H -1.062 -3.509 -15.353 1.00 . A A . 128 ILE HG22 1 1
5 11962 1 1 128 ILE HG23 H -0.372 -2.604 -16.703 1.00 . A A . 128 ILE HG23 1 1
5 11963 1 1 128 ILE N N 1.731 -6.155 -15.943 1.00 . A A . 128 ILE N 1 1
5 11964 1 1 128 ILE O O 2.677 -4.325 -18.024 1.00 . A A . 128 ILE O 1 1
5 11965 1 1 129 ARG C C 1.009 -3.086 -20.596 1.00 . A A . 129 ARG C 1 1
5 11966 1 1 129 ARG CA C 1.070 -4.598 -20.323 1.00 . A A . 129 ARG CA 1 1
5 11967 1 1 129 ARG CB C 0.158 -5.368 -21.337 1.00 . A A . 129 ARG CB 1 1
5 11968 1 1 129 ARG CD C -0.335 -7.557 -20.043 1.00 . A A . 129 ARG CD 1 1
5 11969 1 1 129 ARG CG C 0.263 -6.920 -21.308 1.00 . A A . 129 ARG CG 1 1
5 11970 1 1 129 ARG CZ C -0.549 -9.822 -19.009 1.00 . A A . 129 ARG CZ 1 1
5 11971 1 1 129 ARG H H -0.265 -5.101 -18.743 1.00 . A A . 129 ARG H 1 1
5 11972 1 1 129 ARG HA H 2.098 -4.941 -20.446 1.00 . A A . 129 ARG HA 1 1
5 11973 1 1 129 ARG HB2 H -0.876 -5.097 -21.150 1.00 . A A . 129 ARG HB2 1 1
5 11974 1 1 129 ARG HB3 H 0.414 -5.040 -22.339 1.00 . A A . 129 ARG HB3 1 1
5 11975 1 1 129 ARG HD2 H 0.192 -7.174 -19.175 1.00 . A A . 129 ARG HD2 1 1
5 11976 1 1 129 ARG HD3 H -1.381 -7.278 -19.972 1.00 . A A . 129 ARG HD3 1 1
5 11977 1 1 129 ARG HE H 0.074 -9.447 -20.879 1.00 . A A . 129 ARG HE 1 1
5 11978 1 1 129 ARG HG2 H -0.261 -7.319 -22.169 1.00 . A A . 129 ARG HG2 1 1
5 11979 1 1 129 ARG HG3 H 1.311 -7.198 -21.378 1.00 . A A . 129 ARG HG3 1 1
5 11980 1 1 129 ARG HH11 H -1.055 -8.320 -17.742 1.00 . A A . 129 ARG HH11 1 1
5 11981 1 1 129 ARG HH12 H -1.187 -9.920 -17.087 1.00 . A A . 129 ARG HH12 1 1
5 11982 1 1 129 ARG HH21 H -0.129 -11.534 -20.005 1.00 . A A . 129 ARG HH21 1 1
5 11983 1 1 129 ARG HH22 H -0.656 -11.733 -18.363 1.00 . A A . 129 ARG HH22 1 1
5 11984 1 1 129 ARG N N 0.666 -4.846 -18.924 1.00 . A A . 129 ARG N 1 1
5 11985 1 1 129 ARG NE N -0.238 -9.027 -20.046 1.00 . A A . 129 ARG NE 1 1
5 11986 1 1 129 ARG NH1 N -0.965 -9.313 -17.854 1.00 . A A . 129 ARG NH1 1 1
5 11987 1 1 129 ARG NH2 N -0.439 -11.133 -19.135 1.00 . A A . 129 ARG NH2 1 1
5 11988 1 1 129 ARG O O -0.086 -2.516 -20.686 1.00 . A A . 129 ARG O 1 1
5 11989 1 1 130 GLY C C 3.550 -0.411 -20.404 1.00 . A A . 130 GLY C 1 1
5 11990 1 1 130 GLY CA C 2.237 -0.993 -20.908 1.00 . A A . 130 GLY CA 1 1
5 11991 1 1 130 GLY H H 3.030 -2.903 -20.601 1.00 . A A . 130 GLY H 1 1
5 11992 1 1 130 GLY HA2 H 2.134 -0.802 -21.971 1.00 . A A . 130 GLY HA2 1 1
5 11993 1 1 130 GLY HA3 H 1.420 -0.503 -20.388 1.00 . A A . 130 GLY HA3 1 1
5 11994 1 1 130 GLY N N 2.175 -2.430 -20.680 1.00 . A A . 130 GLY N 1 1
5 11995 1 1 130 GLY O O 3.874 -0.541 -19.216 1.00 . A A . 130 GLY O 1 1
5 11996 1 1 131 PHE C C 5.187 2.351 -20.444 1.00 . A A . 131 PHE C 1 1
5 11997 1 1 131 PHE CA C 5.557 0.943 -20.999 1.00 . A A . 131 PHE CA 1 1
5 11998 1 1 131 PHE CB C 6.427 1.026 -22.294 1.00 . A A . 131 PHE CB 1 1
5 11999 1 1 131 PHE CD1 C 8.753 0.563 -21.359 1.00 . A A . 131 PHE CD1 1 1
5 12000 1 1 131 PHE CD2 C 8.431 2.590 -22.596 1.00 . A A . 131 PHE CD2 1 1
5 12001 1 1 131 PHE CE1 C 10.079 0.899 -21.158 1.00 . A A . 131 PHE CE1 1 1
5 12002 1 1 131 PHE CE2 C 9.758 2.924 -22.390 1.00 . A A . 131 PHE CE2 1 1
5 12003 1 1 131 PHE CG C 7.901 1.401 -22.082 1.00 . A A . 131 PHE CG 1 1
5 12004 1 1 131 PHE CZ C 10.582 2.078 -21.672 1.00 . A A . 131 PHE CZ 1 1
5 12005 1 1 131 PHE H H 4.025 0.179 -22.253 1.00 . A A . 131 PHE H 1 1
5 12006 1 1 131 PHE HA H 6.098 0.391 -20.234 1.00 . A A . 131 PHE HA 1 1
5 12007 1 1 131 PHE HB2 H 6.410 0.063 -22.790 1.00 . A A . 131 PHE HB2 1 1
5 12008 1 1 131 PHE HB3 H 5.981 1.760 -22.960 1.00 . A A . 131 PHE HB3 1 1
5 12009 1 1 131 PHE HD1 H 8.368 -0.364 -20.953 1.00 . A A . 131 PHE HD1 1 1
5 12010 1 1 131 PHE HD2 H 7.791 3.256 -23.162 1.00 . A A . 131 PHE HD2 1 1
5 12011 1 1 131 PHE HE1 H 10.725 0.236 -20.596 1.00 . A A . 131 PHE HE1 1 1
5 12012 1 1 131 PHE HE2 H 10.153 3.848 -22.794 1.00 . A A . 131 PHE HE2 1 1
5 12013 1 1 131 PHE HZ H 11.620 2.339 -21.511 1.00 . A A . 131 PHE HZ 1 1
5 12014 1 1 131 PHE N N 4.312 0.211 -21.319 1.00 . A A . 131 PHE N 1 1
5 12015 1 1 131 PHE O O 4.004 2.632 -20.201 1.00 . A A . 131 PHE O 1 1
5 12016 1 1 132 GLY C C 6.338 4.736 -18.289 1.00 . A A . 132 GLY C 1 1
5 12017 1 1 132 GLY CA C 5.929 4.590 -19.745 1.00 . A A . 132 GLY CA 1 1
5 12018 1 1 132 GLY H H 7.103 2.999 -20.440 1.00 . A A . 132 GLY H 1 1
5 12019 1 1 132 GLY HA2 H 6.513 5.280 -20.338 1.00 . A A . 132 GLY HA2 1 1
5 12020 1 1 132 GLY HA3 H 4.876 4.844 -19.858 1.00 . A A . 132 GLY HA3 1 1
5 12021 1 1 132 GLY N N 6.179 3.238 -20.242 1.00 . A A . 132 GLY N 1 1
5 12022 1 1 132 GLY O O 7.490 4.467 -17.931 1.00 . A A . 132 GLY O 1 1
5 12023 1 1 133 ASN C C 4.747 4.256 -15.284 1.00 . A A . 133 ASN C 1 1
5 12024 1 1 133 ASN CA C 5.588 5.322 -16.003 1.00 . A A . 133 ASN CA 1 1
5 12025 1 1 133 ASN CB C 5.200 6.759 -15.573 1.00 . A A . 133 ASN CB 1 1
5 12026 1 1 133 ASN CG C 5.159 6.977 -14.059 1.00 . A A . 133 ASN CG 1 1
5 12027 1 1 133 ASN H H 4.552 5.475 -17.846 1.00 . A A . 133 ASN H 1 1
5 12028 1 1 133 ASN HA H 6.644 5.161 -15.771 1.00 . A A . 133 ASN HA 1 1
5 12029 1 1 133 ASN HB2 H 5.917 7.454 -15.992 1.00 . A A . 133 ASN HB2 1 1
5 12030 1 1 133 ASN HB3 H 4.222 6.993 -15.982 1.00 . A A . 133 ASN HB3 1 1
5 12031 1 1 133 ASN HD21 H 3.180 6.892 -14.080 1.00 . A A . 133 ASN HD21 1 1
5 12032 1 1 133 ASN HD22 H 3.903 7.183 -12.540 1.00 . A A . 133 ASN HD22 1 1
5 12033 1 1 133 ASN N N 5.402 5.191 -17.460 1.00 . A A . 133 ASN N 1 1
5 12034 1 1 133 ASN ND2 N 3.961 7.007 -13.498 1.00 . A A . 133 ASN ND2 1 1
5 12035 1 1 133 ASN O O 3.513 4.251 -15.402 1.00 . A A . 133 ASN O 1 1
5 12036 1 1 133 ASN OD1 O 6.187 7.165 -13.408 1.00 . A A . 133 ASN OD1 1 1
5 12037 1 1 134 VAL C C 3.818 2.529 -12.788 1.00 . A A . 134 VAL C 1 1
5 12038 1 1 134 VAL CA C 4.803 2.173 -13.924 1.00 . A A . 134 VAL CA 1 1
5 12039 1 1 134 VAL CB C 5.865 1.127 -13.415 1.00 . A A . 134 VAL CB 1 1
5 12040 1 1 134 VAL CG1 C 6.477 1.530 -12.051 1.00 . A A . 134 VAL CG1 1 1
5 12041 1 1 134 VAL CG2 C 5.292 -0.317 -13.376 1.00 . A A . 134 VAL CG2 1 1
5 12042 1 1 134 VAL H H 6.386 3.535 -14.373 1.00 . A A . 134 VAL H 1 1
5 12043 1 1 134 VAL HA H 4.231 1.697 -14.718 1.00 . A A . 134 VAL HA 1 1
5 12044 1 1 134 VAL HB H 6.678 1.127 -14.137 1.00 . A A . 134 VAL HB 1 1
5 12045 1 1 134 VAL HG11 H 7.255 0.829 -11.776 1.00 . A A . 134 VAL HG11 1 1
5 12046 1 1 134 VAL HG12 H 5.709 1.525 -11.287 1.00 . A A . 134 VAL HG12 1 1
5 12047 1 1 134 VAL HG13 H 6.900 2.524 -12.120 1.00 . A A . 134 VAL HG13 1 1
5 12048 1 1 134 VAL HG21 H 6.062 -1.011 -13.055 1.00 . A A . 134 VAL HG21 1 1
5 12049 1 1 134 VAL HG22 H 4.948 -0.603 -14.363 1.00 . A A . 134 VAL HG22 1 1
5 12050 1 1 134 VAL HG23 H 4.459 -0.363 -12.684 1.00 . A A . 134 VAL HG23 1 1
5 12051 1 1 134 VAL N N 5.428 3.370 -14.525 1.00 . A A . 134 VAL N 1 1
5 12052 1 1 134 VAL O O 3.005 1.688 -12.410 1.00 . A A . 134 VAL O 1 1
5 12053 1 1 135 VAL C C 1.563 4.307 -11.664 1.00 . A A . 135 VAL C 1 1
5 12054 1 1 135 VAL CA C 2.999 4.189 -11.138 1.00 . A A . 135 VAL CA 1 1
5 12055 1 1 135 VAL CB C 3.414 5.553 -10.478 1.00 . A A . 135 VAL CB 1 1
5 12056 1 1 135 VAL CG1 C 2.587 5.822 -9.194 1.00 . A A . 135 VAL CG1 1 1
5 12057 1 1 135 VAL CG2 C 4.926 5.604 -10.193 1.00 . A A . 135 VAL CG2 1 1
5 12058 1 1 135 VAL H H 4.440 4.451 -12.681 1.00 . A A . 135 VAL H 1 1
5 12059 1 1 135 VAL HA H 3.039 3.411 -10.379 1.00 . A A . 135 VAL HA 1 1
5 12060 1 1 135 VAL HB H 3.187 6.350 -11.186 1.00 . A A . 135 VAL HB 1 1
5 12061 1 1 135 VAL HG11 H 2.861 6.783 -8.777 1.00 . A A . 135 VAL HG11 1 1
5 12062 1 1 135 VAL HG12 H 2.784 5.048 -8.463 1.00 . A A . 135 VAL HG12 1 1
5 12063 1 1 135 VAL HG13 H 1.530 5.825 -9.432 1.00 . A A . 135 VAL HG13 1 1
5 12064 1 1 135 VAL HG21 H 5.202 4.807 -9.512 1.00 . A A . 135 VAL HG21 1 1
5 12065 1 1 135 VAL HG22 H 5.184 6.557 -9.747 1.00 . A A . 135 VAL HG22 1 1
5 12066 1 1 135 VAL HG23 H 5.477 5.487 -11.118 1.00 . A A . 135 VAL HG23 1 1
5 12067 1 1 135 VAL N N 3.876 3.776 -12.256 1.00 . A A . 135 VAL N 1 1
5 12068 1 1 135 VAL O O 0.650 3.680 -11.140 1.00 . A A . 135 VAL O 1 1
5 12069 1 1 136 GLU C C -0.370 3.836 -13.937 1.00 . A A . 136 GLU C 1 1
5 12070 1 1 136 GLU CA C 0.126 5.218 -13.473 1.00 . A A . 136 GLU CA 1 1
5 12071 1 1 136 GLU CB C 0.300 6.149 -14.704 1.00 . A A . 136 GLU CB 1 1
5 12072 1 1 136 GLU CD C 1.006 8.443 -15.604 1.00 . A A . 136 GLU CD 1 1
5 12073 1 1 136 GLU CG C 0.668 7.601 -14.361 1.00 . A A . 136 GLU CG 1 1
5 12074 1 1 136 GLU H H 2.179 5.591 -13.075 1.00 . A A . 136 GLU H 1 1
5 12075 1 1 136 GLU HA H -0.604 5.652 -12.796 1.00 . A A . 136 GLU HA 1 1
5 12076 1 1 136 GLU HB2 H 1.083 5.746 -15.337 1.00 . A A . 136 GLU HB2 1 1
5 12077 1 1 136 GLU HB3 H -0.630 6.163 -15.268 1.00 . A A . 136 GLU HB3 1 1
5 12078 1 1 136 GLU HG2 H -0.170 8.060 -13.844 1.00 . A A . 136 GLU HG2 1 1
5 12079 1 1 136 GLU HG3 H 1.523 7.599 -13.694 1.00 . A A . 136 GLU HG3 1 1
5 12080 1 1 136 GLU N N 1.406 5.089 -12.748 1.00 . A A . 136 GLU N 1 1
5 12081 1 1 136 GLU O O -1.556 3.519 -13.832 1.00 . A A . 136 GLU O 1 1
5 12082 1 1 136 GLU OE1 O 0.077 8.985 -16.245 1.00 . A A . 136 GLU OE1 1 1
5 12083 1 1 136 GLU OE2 O 2.207 8.551 -15.953 1.00 . A A . 136 GLU OE2 1 1
5 12084 1 1 137 ARG C C -0.238 0.697 -13.950 1.00 . A A . 137 ARG C 1 1
5 12085 1 1 137 ARG CA C 0.324 1.705 -14.991 1.00 . A A . 137 ARG CA 1 1
5 12086 1 1 137 ARG CB C 1.642 1.212 -15.665 1.00 . A A . 137 ARG CB 1 1
5 12087 1 1 137 ARG CD C 0.495 0.192 -17.769 1.00 . A A . 137 ARG CD 1 1
5 12088 1 1 137 ARG CG C 1.538 0.010 -16.634 1.00 . A A . 137 ARG CG 1 1
5 12089 1 1 137 ARG CZ C -2.002 0.146 -18.024 1.00 . A A . 137 ARG CZ 1 1
5 12090 1 1 137 ARG H H 1.524 3.294 -14.288 1.00 . A A . 137 ARG H 1 1
5 12091 1 1 137 ARG HA H -0.425 1.853 -15.767 1.00 . A A . 137 ARG HA 1 1
5 12092 1 1 137 ARG HB2 H 2.065 2.039 -16.225 1.00 . A A . 137 ARG HB2 1 1
5 12093 1 1 137 ARG HB3 H 2.347 0.950 -14.877 1.00 . A A . 137 ARG HB3 1 1
5 12094 1 1 137 ARG HD2 H 0.588 1.191 -18.181 1.00 . A A . 137 ARG HD2 1 1
5 12095 1 1 137 ARG HD3 H 0.702 -0.533 -18.553 1.00 . A A . 137 ARG HD3 1 1
5 12096 1 1 137 ARG HE H -0.994 -0.268 -16.357 1.00 . A A . 137 ARG HE 1 1
5 12097 1 1 137 ARG HG2 H 2.511 -0.150 -17.087 1.00 . A A . 137 ARG HG2 1 1
5 12098 1 1 137 ARG HG3 H 1.280 -0.874 -16.061 1.00 . A A . 137 ARG HG3 1 1
5 12099 1 1 137 ARG HH11 H -1.062 0.597 -19.761 1.00 . A A . 137 ARG HH11 1 1
5 12100 1 1 137 ARG HH12 H -2.794 0.566 -19.841 1.00 . A A . 137 ARG HH12 1 1
5 12101 1 1 137 ARG HH21 H -3.227 -0.303 -16.480 1.00 . A A . 137 ARG HH21 1 1
5 12102 1 1 137 ARG HH22 H -4.019 0.062 -17.975 1.00 . A A . 137 ARG HH22 1 1
5 12103 1 1 137 ARG N N 0.587 3.013 -14.383 1.00 . A A . 137 ARG N 1 1
5 12104 1 1 137 ARG NE N -0.890 -0.006 -17.296 1.00 . A A . 137 ARG NE 1 1
5 12105 1 1 137 ARG NH1 N -1.947 0.464 -19.309 1.00 . A A . 137 ARG NH1 1 1
5 12106 1 1 137 ARG NH2 N -3.176 -0.048 -17.446 1.00 . A A . 137 ARG NH2 1 1
5 12107 1 1 137 ARG O O -1.198 -0.033 -14.245 1.00 . A A . 137 ARG O 1 1
5 12108 1 1 138 VAL C C -1.410 0.280 -10.998 1.00 . A A . 138 VAL C 1 1
5 12109 1 1 138 VAL CA C -0.093 -0.214 -11.633 1.00 . A A . 138 VAL CA 1 1
5 12110 1 1 138 VAL CB C 1.024 -0.445 -10.532 1.00 . A A . 138 VAL CB 1 1
5 12111 1 1 138 VAL CG1 C 1.407 0.846 -9.776 1.00 . A A . 138 VAL CG1 1 1
5 12112 1 1 138 VAL CG2 C 0.612 -1.571 -9.548 1.00 . A A . 138 VAL CG2 1 1
5 12113 1 1 138 VAL H H 1.021 1.366 -12.537 1.00 . A A . 138 VAL H 1 1
5 12114 1 1 138 VAL HA H -0.296 -1.181 -12.097 1.00 . A A . 138 VAL HA 1 1
5 12115 1 1 138 VAL HB H 1.919 -0.782 -11.055 1.00 . A A . 138 VAL HB 1 1
5 12116 1 1 138 VAL HG11 H 1.760 1.590 -10.478 1.00 . A A . 138 VAL HG11 1 1
5 12117 1 1 138 VAL HG12 H 2.193 0.637 -9.058 1.00 . A A . 138 VAL HG12 1 1
5 12118 1 1 138 VAL HG13 H 0.543 1.234 -9.252 1.00 . A A . 138 VAL HG13 1 1
5 12119 1 1 138 VAL HG21 H 1.399 -1.730 -8.819 1.00 . A A . 138 VAL HG21 1 1
5 12120 1 1 138 VAL HG22 H 0.442 -2.493 -10.090 1.00 . A A . 138 VAL HG22 1 1
5 12121 1 1 138 VAL HG23 H -0.299 -1.289 -9.033 1.00 . A A . 138 VAL HG23 1 1
5 12122 1 1 138 VAL N N 0.341 0.693 -12.725 1.00 . A A . 138 VAL N 1 1
5 12123 1 1 138 VAL O O -2.286 -0.519 -10.659 1.00 . A A . 138 VAL O 1 1
5 12124 1 1 139 LEU C C -3.992 1.970 -11.113 1.00 . A A . 139 LEU C 1 1
5 12125 1 1 139 LEU CA C -2.720 2.285 -10.299 1.00 . A A . 139 LEU CA 1 1
5 12126 1 1 139 LEU CB C -2.474 3.828 -10.198 1.00 . A A . 139 LEU CB 1 1
5 12127 1 1 139 LEU CD1 C -0.699 3.520 -8.333 1.00 . A A . 139 LEU CD1 1 1
5 12128 1 1 139 LEU CD2 C -1.465 5.845 -8.980 1.00 . A A . 139 LEU CD2 1 1
5 12129 1 1 139 LEU CG C -1.874 4.364 -8.851 1.00 . A A . 139 LEU CG 1 1
5 12130 1 1 139 LEU H H -0.781 2.171 -11.167 1.00 . A A . 139 LEU H 1 1
5 12131 1 1 139 LEU HA H -2.856 1.889 -9.295 1.00 . A A . 139 LEU HA 1 1
5 12132 1 1 139 LEU HB2 H -1.803 4.114 -11.003 1.00 . A A . 139 LEU HB2 1 1
5 12133 1 1 139 LEU HB3 H -3.416 4.342 -10.361 1.00 . A A . 139 LEU HB3 1 1
5 12134 1 1 139 LEU HD11 H -0.341 3.931 -7.398 1.00 . A A . 139 LEU HD11 1 1
5 12135 1 1 139 LEU HD12 H 0.104 3.526 -9.057 1.00 . A A . 139 LEU HD12 1 1
5 12136 1 1 139 LEU HD13 H -1.027 2.503 -8.171 1.00 . A A . 139 LEU HD13 1 1
5 12137 1 1 139 LEU HD21 H -1.099 6.203 -8.027 1.00 . A A . 139 LEU HD21 1 1
5 12138 1 1 139 LEU HD22 H -2.321 6.437 -9.275 1.00 . A A . 139 LEU HD22 1 1
5 12139 1 1 139 LEU HD23 H -0.684 5.947 -9.725 1.00 . A A . 139 LEU HD23 1 1
5 12140 1 1 139 LEU HG H -2.644 4.314 -8.096 1.00 . A A . 139 LEU HG 1 1
5 12141 1 1 139 LEU N N -1.533 1.614 -10.872 1.00 . A A . 139 LEU N 1 1
5 12142 1 1 139 LEU O O -5.069 1.795 -10.532 1.00 . A A . 139 LEU O 1 1
5 12143 1 1 140 GLU C C -5.316 0.040 -13.253 1.00 . A A . 140 GLU C 1 1
5 12144 1 1 140 GLU CA C -4.958 1.533 -13.350 1.00 . A A . 140 GLU CA 1 1
5 12145 1 1 140 GLU CB C -4.617 1.902 -14.820 1.00 . A A . 140 GLU CB 1 1
5 12146 1 1 140 GLU CD C -5.781 4.198 -14.759 1.00 . A A . 140 GLU CD 1 1
5 12147 1 1 140 GLU CG C -4.497 3.414 -15.092 1.00 . A A . 140 GLU CG 1 1
5 12148 1 1 140 GLU H H -2.968 2.077 -12.842 1.00 . A A . 140 GLU H 1 1
5 12149 1 1 140 GLU HA H -5.826 2.115 -13.045 1.00 . A A . 140 GLU HA 1 1
5 12150 1 1 140 GLU HB2 H -3.672 1.437 -15.087 1.00 . A A . 140 GLU HB2 1 1
5 12151 1 1 140 GLU HB3 H -5.389 1.505 -15.472 1.00 . A A . 140 GLU HB3 1 1
5 12152 1 1 140 GLU HG2 H -3.679 3.808 -14.497 1.00 . A A . 140 GLU HG2 1 1
5 12153 1 1 140 GLU HG3 H -4.259 3.559 -16.143 1.00 . A A . 140 GLU HG3 1 1
5 12154 1 1 140 GLU N N -3.846 1.885 -12.447 1.00 . A A . 140 GLU N 1 1
5 12155 1 1 140 GLU O O -6.496 -0.308 -13.235 1.00 . A A . 140 GLU O 1 1
5 12156 1 1 140 GLU OE1 O -6.690 4.269 -15.619 1.00 . A A . 140 GLU OE1 1 1
5 12157 1 1 140 GLU OE2 O -5.893 4.740 -13.631 1.00 . A A . 140 GLU OE2 1 1
5 12158 1 1 141 LYS C C -5.141 -2.849 -11.960 1.00 . A A . 141 LYS C 1 1
5 12159 1 1 141 LYS CA C -4.487 -2.300 -13.244 1.00 . A A . 141 LYS CA 1 1
5 12160 1 1 141 LYS CB C -3.145 -3.025 -13.588 1.00 . A A . 141 LYS CB 1 1
5 12161 1 1 141 LYS CD C -2.262 -4.669 -11.766 1.00 . A A . 141 LYS CD 1 1
5 12162 1 1 141 LYS CE C -2.013 -5.809 -12.773 1.00 . A A . 141 LYS CE 1 1
5 12163 1 1 141 LYS CG C -2.134 -3.268 -12.418 1.00 . A A . 141 LYS CG 1 1
5 12164 1 1 141 LYS H H -3.380 -0.490 -13.044 1.00 . A A . 141 LYS H 1 1
5 12165 1 1 141 LYS HA H -5.182 -2.479 -14.062 1.00 . A A . 141 LYS HA 1 1
5 12166 1 1 141 LYS HB2 H -3.381 -3.983 -14.036 1.00 . A A . 141 LYS HB2 1 1
5 12167 1 1 141 LYS HB3 H -2.639 -2.432 -14.342 1.00 . A A . 141 LYS HB3 1 1
5 12168 1 1 141 LYS HD2 H -1.541 -4.748 -10.959 1.00 . A A . 141 LYS HD2 1 1
5 12169 1 1 141 LYS HD3 H -3.264 -4.774 -11.356 1.00 . A A . 141 LYS HD3 1 1
5 12170 1 1 141 LYS HE2 H -2.656 -5.672 -13.631 1.00 . A A . 141 LYS HE2 1 1
5 12171 1 1 141 LYS HE3 H -0.978 -5.782 -13.093 1.00 . A A . 141 LYS HE3 1 1
5 12172 1 1 141 LYS HG2 H -1.123 -3.159 -12.799 1.00 . A A . 141 LYS HG2 1 1
5 12173 1 1 141 LYS HG3 H -2.297 -2.514 -11.657 1.00 . A A . 141 LYS HG3 1 1
5 12174 1 1 141 LYS HZ1 H -1.716 -7.293 -11.342 1.00 . A A . 141 LYS HZ1 1 1
5 12175 1 1 141 LYS HZ2 H -2.070 -7.884 -12.882 1.00 . A A . 141 LYS HZ2 1 1
5 12176 1 1 141 LYS HZ3 H -3.301 -7.213 -11.932 1.00 . A A . 141 LYS HZ3 1 1
5 12177 1 1 141 LYS N N -4.290 -0.833 -13.167 1.00 . A A . 141 LYS N 1 1
5 12178 1 1 141 LYS NZ N -2.295 -7.141 -12.190 1.00 . A A . 141 LYS NZ 1 1
5 12179 1 1 141 LYS O O -5.859 -3.856 -12.002 1.00 . A A . 141 LYS O 1 1
5 12180 1 1 142 ILE C C -6.920 -1.885 -9.419 1.00 . A A . 142 ILE C 1 1
5 12181 1 1 142 ILE CA C -5.536 -2.558 -9.537 1.00 . A A . 142 ILE CA 1 1
5 12182 1 1 142 ILE CB C -4.627 -2.251 -8.284 1.00 . A A . 142 ILE CB 1 1
5 12183 1 1 142 ILE CD1 C -3.401 -0.368 -6.977 1.00 . A A . 142 ILE CD1 1 1
5 12184 1 1 142 ILE CG1 C -4.329 -0.725 -8.135 1.00 . A A . 142 ILE CG1 1 1
5 12185 1 1 142 ILE CG2 C -3.308 -3.068 -8.356 1.00 . A A . 142 ILE CG2 1 1
5 12186 1 1 142 ILE H H -4.262 -1.432 -10.828 1.00 . A A . 142 ILE H 1 1
5 12187 1 1 142 ILE HA H -5.702 -3.636 -9.563 1.00 . A A . 142 ILE HA 1 1
5 12188 1 1 142 ILE HB H -5.164 -2.589 -7.397 1.00 . A A . 142 ILE HB 1 1
5 12189 1 1 142 ILE HD11 H -2.450 -0.870 -7.101 1.00 . A A . 142 ILE HD11 1 1
5 12190 1 1 142 ILE HD12 H -3.850 -0.672 -6.041 1.00 . A A . 142 ILE HD12 1 1
5 12191 1 1 142 ILE HD13 H -3.241 0.698 -6.968 1.00 . A A . 142 ILE HD13 1 1
5 12192 1 1 142 ILE HG12 H -3.866 -0.362 -9.042 1.00 . A A . 142 ILE HG12 1 1
5 12193 1 1 142 ILE HG13 H -5.262 -0.194 -7.984 1.00 . A A . 142 ILE HG13 1 1
5 12194 1 1 142 ILE HG21 H -2.720 -2.900 -7.460 1.00 . A A . 142 ILE HG21 1 1
5 12195 1 1 142 ILE HG22 H -2.730 -2.760 -9.220 1.00 . A A . 142 ILE HG22 1 1
5 12196 1 1 142 ILE HG23 H -3.532 -4.124 -8.438 1.00 . A A . 142 ILE HG23 1 1
5 12197 1 1 142 ILE N N -4.890 -2.187 -10.812 1.00 . A A . 142 ILE N 1 1
5 12198 1 1 142 ILE O O -7.771 -2.346 -8.664 1.00 . A A . 142 ILE O 1 1
5 12199 1 1 143 ALA C C -9.356 -0.913 -11.386 1.00 . A A . 143 ALA C 1 1
5 12200 1 1 143 ALA CA C -8.492 -0.182 -10.329 1.00 . A A . 143 ALA CA 1 1
5 12201 1 1 143 ALA CB C -8.330 1.306 -10.687 1.00 . A A . 143 ALA CB 1 1
5 12202 1 1 143 ALA H H -6.443 -0.473 -10.790 1.00 . A A . 143 ALA H 1 1
5 12203 1 1 143 ALA HA H -8.985 -0.246 -9.360 1.00 . A A . 143 ALA HA 1 1
5 12204 1 1 143 ALA HB1 H -7.831 1.400 -11.645 1.00 . A A . 143 ALA HB1 1 1
5 12205 1 1 143 ALA HB2 H -7.737 1.804 -9.930 1.00 . A A . 143 ALA HB2 1 1
5 12206 1 1 143 ALA HB3 H -9.303 1.778 -10.744 1.00 . A A . 143 ALA HB3 1 1
5 12207 1 1 143 ALA N N -7.160 -0.825 -10.218 1.00 . A A . 143 ALA N 1 1
5 12208 1 1 143 ALA O O -10.576 -0.779 -11.399 1.00 . A A . 143 ALA O 1 1
5 12209 1 1 144 LEU C C -10.150 -3.730 -12.775 1.00 . A A . 144 LEU C 1 1
5 12210 1 1 144 LEU CA C -9.300 -2.545 -13.323 1.00 . A A . 144 LEU CA 1 1
5 12211 1 1 144 LEU CB C -8.141 -3.073 -14.227 1.00 . A A . 144 LEU CB 1 1
5 12212 1 1 144 LEU CD1 C -9.202 -2.791 -16.533 1.00 . A A . 144 LEU CD1 1 1
5 12213 1 1 144 LEU CD2 C -7.294 -4.442 -16.217 1.00 . A A . 144 LEU CD2 1 1
5 12214 1 1 144 LEU CG C -8.524 -3.774 -15.565 1.00 . A A . 144 LEU CG 1 1
5 12215 1 1 144 LEU H H -7.716 -1.812 -12.109 1.00 . A A . 144 LEU H 1 1
5 12216 1 1 144 LEU HA H -9.936 -1.890 -13.907 1.00 . A A . 144 LEU HA 1 1
5 12217 1 1 144 LEU HB2 H -7.494 -2.232 -14.469 1.00 . A A . 144 LEU HB2 1 1
5 12218 1 1 144 LEU HB3 H -7.556 -3.771 -13.633 1.00 . A A . 144 LEU HB3 1 1
5 12219 1 1 144 LEU HD11 H -8.522 -1.985 -16.779 1.00 . A A . 144 LEU HD11 1 1
5 12220 1 1 144 LEU HD12 H -10.090 -2.381 -16.070 1.00 . A A . 144 LEU HD12 1 1
5 12221 1 1 144 LEU HD13 H -9.485 -3.313 -17.438 1.00 . A A . 144 LEU HD13 1 1
5 12222 1 1 144 LEU HD21 H -6.539 -3.696 -16.433 1.00 . A A . 144 LEU HD21 1 1
5 12223 1 1 144 LEU HD22 H -7.589 -4.930 -17.138 1.00 . A A . 144 LEU HD22 1 1
5 12224 1 1 144 LEU HD23 H -6.882 -5.183 -15.544 1.00 . A A . 144 LEU HD23 1 1
5 12225 1 1 144 LEU HG H -9.244 -4.557 -15.351 1.00 . A A . 144 LEU HG 1 1
5 12226 1 1 144 LEU N N -8.687 -1.740 -12.226 1.00 . A A . 144 LEU N 1 1
5 12227 1 1 144 LEU O O -10.825 -4.436 -13.533 1.00 . A A . 144 LEU O 1 1
5 12228 1 1 145 ILE C C -12.201 -4.678 -10.369 1.00 . A A . 145 ILE C 1 1
5 12229 1 1 145 ILE CA C -10.753 -5.018 -10.740 1.00 . A A . 145 ILE CA 1 1
5 12230 1 1 145 ILE CB C -9.923 -5.318 -9.438 1.00 . A A . 145 ILE CB 1 1
5 12231 1 1 145 ILE CD1 C -7.515 -5.700 -8.610 1.00 . A A . 145 ILE CD1 1 1
5 12232 1 1 145 ILE CG1 C -8.441 -5.635 -9.803 1.00 . A A . 145 ILE CG1 1 1
5 12233 1 1 145 ILE CG2 C -10.550 -6.452 -8.582 1.00 . A A . 145 ILE CG2 1 1
5 12234 1 1 145 ILE H H -9.825 -3.143 -10.907 1.00 . A A . 145 ILE H 1 1
5 12235 1 1 145 ILE HA H -10.730 -5.894 -11.387 1.00 . A A . 145 ILE HA 1 1
5 12236 1 1 145 ILE HB H -9.937 -4.415 -8.829 1.00 . A A . 145 ILE HB 1 1
5 12237 1 1 145 ILE HD11 H -7.524 -4.748 -8.096 1.00 . A A . 145 ILE HD11 1 1
5 12238 1 1 145 ILE HD12 H -6.513 -5.915 -8.948 1.00 . A A . 145 ILE HD12 1 1
5 12239 1 1 145 ILE HD13 H -7.842 -6.478 -7.935 1.00 . A A . 145 ILE HD13 1 1
5 12240 1 1 145 ILE HG12 H -8.390 -6.591 -10.309 1.00 . A A . 145 ILE HG12 1 1
5 12241 1 1 145 ILE HG13 H -8.061 -4.866 -10.468 1.00 . A A . 145 ILE HG13 1 1
5 12242 1 1 145 ILE HG21 H -10.600 -7.369 -9.159 1.00 . A A . 145 ILE HG21 1 1
5 12243 1 1 145 ILE HG22 H -11.550 -6.171 -8.279 1.00 . A A . 145 ILE HG22 1 1
5 12244 1 1 145 ILE HG23 H -9.949 -6.619 -7.696 1.00 . A A . 145 ILE HG23 1 1
5 12245 1 1 145 ILE N N -10.156 -3.880 -11.444 1.00 . A A . 145 ILE N 1 1
5 12246 1 1 145 ILE O O -13.139 -5.403 -10.704 1.00 . A A . 145 ILE O 1 1
5 12247 1 1 146 GLU C C -14.301 -2.046 -10.066 1.00 . A A . 146 GLU C 1 1
5 12248 1 1 146 GLU CA C -13.631 -3.066 -9.128 1.00 . A A . 146 GLU CA 1 1
5 12249 1 1 146 GLU CB C -13.366 -2.448 -7.733 1.00 . A A . 146 GLU CB 1 1
5 12250 1 1 146 GLU CD C -13.403 -4.629 -6.315 1.00 . A A . 146 GLU CD 1 1
5 12251 1 1 146 GLU CG C -12.612 -3.374 -6.750 1.00 . A A . 146 GLU CG 1 1
5 12252 1 1 146 GLU H H -11.559 -2.981 -9.546 1.00 . A A . 146 GLU H 1 1
5 12253 1 1 146 GLU HA H -14.294 -3.924 -9.014 1.00 . A A . 146 GLU HA 1 1
5 12254 1 1 146 GLU HB2 H -12.779 -1.540 -7.854 1.00 . A A . 146 GLU HB2 1 1
5 12255 1 1 146 GLU HB3 H -14.318 -2.181 -7.282 1.00 . A A . 146 GLU HB3 1 1
5 12256 1 1 146 GLU HG2 H -11.687 -3.697 -7.220 1.00 . A A . 146 GLU HG2 1 1
5 12257 1 1 146 GLU HG3 H -12.357 -2.795 -5.866 1.00 . A A . 146 GLU HG3 1 1
5 12258 1 1 146 GLU N N -12.349 -3.536 -9.685 1.00 . A A . 146 GLU N 1 1
5 12259 1 1 146 GLU O O -15.509 -1.796 -9.964 1.00 . A A . 146 GLU O 1 1
5 12260 1 1 146 GLU OE1 O -13.483 -5.602 -7.094 1.00 . A A . 146 GLU OE1 1 1
5 12261 1 1 146 GLU OE2 O -13.946 -4.652 -5.187 1.00 . A A . 146 GLU OE2 1 1
5 12262 1 1 147 LEU C C -13.325 -0.904 -13.331 1.00 . A A . 147 LEU C 1 1
5 12263 1 1 147 LEU CA C -13.933 -0.502 -11.983 1.00 . A A . 147 LEU CA 1 1
5 12264 1 1 147 LEU CB C -13.543 0.958 -11.571 1.00 . A A . 147 LEU CB 1 1
5 12265 1 1 147 LEU CD1 C -13.849 3.007 -10.049 1.00 . A A . 147 LEU CD1 1 1
5 12266 1 1 147 LEU CD2 C -15.865 1.570 -10.656 1.00 . A A . 147 LEU CD2 1 1
5 12267 1 1 147 LEU CG C -14.340 1.581 -10.379 1.00 . A A . 147 LEU CG 1 1
5 12268 1 1 147 LEU H H -12.576 -1.825 -11.040 1.00 . A A . 147 LEU H 1 1
5 12269 1 1 147 LEU HA H -15.017 -0.566 -12.075 1.00 . A A . 147 LEU HA 1 1
5 12270 1 1 147 LEU HB2 H -12.488 0.960 -11.313 1.00 . A A . 147 LEU HB2 1 1
5 12271 1 1 147 LEU HB3 H -13.676 1.603 -12.436 1.00 . A A . 147 LEU HB3 1 1
5 12272 1 1 147 LEU HD11 H -14.417 3.404 -9.216 1.00 . A A . 147 LEU HD11 1 1
5 12273 1 1 147 LEU HD12 H -13.975 3.654 -10.908 1.00 . A A . 147 LEU HD12 1 1
5 12274 1 1 147 LEU HD13 H -12.801 2.975 -9.777 1.00 . A A . 147 LEU HD13 1 1
5 12275 1 1 147 LEU HD21 H -16.086 2.149 -11.543 1.00 . A A . 147 LEU HD21 1 1
5 12276 1 1 147 LEU HD22 H -16.392 1.995 -9.810 1.00 . A A . 147 LEU HD22 1 1
5 12277 1 1 147 LEU HD23 H -16.199 0.551 -10.800 1.00 . A A . 147 LEU HD23 1 1
5 12278 1 1 147 LEU HG H -14.167 0.977 -9.493 1.00 . A A . 147 LEU HG 1 1
5 12279 1 1 147 LEU N N -13.497 -1.490 -10.987 1.00 . A A . 147 LEU N 1 1
5 12280 1 1 147 LEU O O -12.423 -0.240 -13.852 1.00 . A A . 147 LEU O 1 1
5 12281 1 1 148 LYS C C -13.490 -1.577 -16.255 1.00 . A A . 148 LYS C 1 1
5 12282 1 1 148 LYS CA C -13.406 -2.642 -15.128 1.00 . A A . 148 LYS CA 1 1
5 12283 1 1 148 LYS CB C -14.304 -3.884 -15.431 1.00 . A A . 148 LYS CB 1 1
5 12284 1 1 148 LYS CD C -16.680 -4.911 -15.466 1.00 . A A . 148 LYS CD 1 1
5 12285 1 1 148 LYS CE C -16.382 -5.845 -16.659 1.00 . A A . 148 LYS CE 1 1
5 12286 1 1 148 LYS CG C -15.829 -3.615 -15.460 1.00 . A A . 148 LYS CG 1 1
5 12287 1 1 148 LYS H H -14.263 -2.668 -13.197 1.00 . A A . 148 LYS H 1 1
5 12288 1 1 148 LYS HA H -12.378 -2.984 -15.055 1.00 . A A . 148 LYS HA 1 1
5 12289 1 1 148 LYS HB2 H -14.018 -4.298 -16.394 1.00 . A A . 148 LYS HB2 1 1
5 12290 1 1 148 LYS HB3 H -14.107 -4.635 -14.670 1.00 . A A . 148 LYS HB3 1 1
5 12291 1 1 148 LYS HD2 H -16.493 -5.455 -14.546 1.00 . A A . 148 LYS HD2 1 1
5 12292 1 1 148 LYS HD3 H -17.729 -4.634 -15.497 1.00 . A A . 148 LYS HD3 1 1
5 12293 1 1 148 LYS HE2 H -15.326 -6.085 -16.670 1.00 . A A . 148 LYS HE2 1 1
5 12294 1 1 148 LYS HE3 H -16.948 -6.762 -16.533 1.00 . A A . 148 LYS HE3 1 1
5 12295 1 1 148 LYS HG2 H -16.095 -3.033 -14.583 1.00 . A A . 148 LYS HG2 1 1
5 12296 1 1 148 LYS HG3 H -16.064 -3.034 -16.349 1.00 . A A . 148 LYS HG3 1 1
5 12297 1 1 148 LYS HZ1 H -16.160 -4.401 -18.159 1.00 . A A . 148 LYS HZ1 1 1
5 12298 1 1 148 LYS HZ2 H -17.741 -4.967 -17.983 1.00 . A A . 148 LYS HZ2 1 1
5 12299 1 1 148 LYS HZ3 H -16.583 -5.936 -18.739 1.00 . A A . 148 LYS HZ3 1 1
5 12300 1 1 148 LYS N N -13.757 -2.093 -13.804 1.00 . A A . 148 LYS N 1 1
5 12301 1 1 148 LYS NZ N -16.741 -5.244 -17.974 1.00 . A A . 148 LYS NZ 1 1
5 12302 1 1 148 LYS O O -14.514 -0.909 -16.428 1.00 . A A . 148 LYS O 1 1
5 12303 1 1 149 LYS C C -12.506 -0.987 -19.442 1.00 . A A . 149 LYS C 1 1
5 12304 1 1 149 LYS CA C -12.218 -0.389 -18.045 1.00 . A A . 149 LYS CA 1 1
5 12305 1 1 149 LYS CB C -10.775 0.210 -17.942 1.00 . A A . 149 LYS CB 1 1
5 12306 1 1 149 LYS CD C -11.431 2.717 -18.012 1.00 . A A . 149 LYS CD 1 1
5 12307 1 1 149 LYS CE C -11.224 2.903 -16.496 1.00 . A A . 149 LYS CE 1 1
5 12308 1 1 149 LYS CG C -10.562 1.587 -18.620 1.00 . A A . 149 LYS CG 1 1
5 12309 1 1 149 LYS H H -11.647 -2.058 -16.863 1.00 . A A . 149 LYS H 1 1
5 12310 1 1 149 LYS HA H -12.940 0.399 -17.858 1.00 . A A . 149 LYS HA 1 1
5 12311 1 1 149 LYS HB2 H -10.520 0.318 -16.893 1.00 . A A . 149 LYS HB2 1 1
5 12312 1 1 149 LYS HB3 H -10.072 -0.490 -18.382 1.00 . A A . 149 LYS HB3 1 1
5 12313 1 1 149 LYS HD2 H -11.180 3.647 -18.509 1.00 . A A . 149 LYS HD2 1 1
5 12314 1 1 149 LYS HD3 H -12.476 2.492 -18.199 1.00 . A A . 149 LYS HD3 1 1
5 12315 1 1 149 LYS HE2 H -11.781 3.774 -16.171 1.00 . A A . 149 LYS HE2 1 1
5 12316 1 1 149 LYS HE3 H -11.603 2.030 -15.981 1.00 . A A . 149 LYS HE3 1 1
5 12317 1 1 149 LYS HG2 H -9.517 1.865 -18.522 1.00 . A A . 149 LYS HG2 1 1
5 12318 1 1 149 LYS HG3 H -10.799 1.492 -19.676 1.00 . A A . 149 LYS HG3 1 1
5 12319 1 1 149 LYS HZ1 H -9.234 2.257 -16.407 1.00 . A A . 149 LYS HZ1 1 1
5 12320 1 1 149 LYS HZ2 H -9.697 3.223 -15.101 1.00 . A A . 149 LYS HZ2 1 1
5 12321 1 1 149 LYS HZ3 H -9.401 3.928 -16.611 1.00 . A A . 149 LYS HZ3 1 1
5 12322 1 1 149 LYS N N -12.381 -1.430 -17.003 1.00 . A A . 149 LYS N 1 1
5 12323 1 1 149 LYS NZ N -9.790 3.092 -16.130 1.00 . A A . 149 LYS NZ 1 1
5 12324 1 1 149 LYS O O -12.180 -0.399 -20.480 1.00 . A A . 149 LYS O 1 1
5 12325 1 1 150 GLU C C -15.123 -2.786 -20.710 1.00 . A A . 150 GLU C 1 1
5 12326 1 1 150 GLU CA C -13.586 -2.860 -20.645 1.00 . A A . 150 GLU CA 1 1
5 12327 1 1 150 GLU CB C -13.097 -4.336 -20.614 1.00 . A A . 150 GLU CB 1 1
5 12328 1 1 150 GLU CD C -13.006 -6.608 -21.822 1.00 . A A . 150 GLU CD 1 1
5 12329 1 1 150 GLU CG C -13.405 -5.126 -21.904 1.00 . A A . 150 GLU CG 1 1
5 12330 1 1 150 GLU H H -13.476 -2.496 -18.582 1.00 . A A . 150 GLU H 1 1
5 12331 1 1 150 GLU HA H -13.154 -2.359 -21.515 1.00 . A A . 150 GLU HA 1 1
5 12332 1 1 150 GLU HB2 H -12.022 -4.344 -20.460 1.00 . A A . 150 GLU HB2 1 1
5 12333 1 1 150 GLU HB3 H -13.568 -4.845 -19.777 1.00 . A A . 150 GLU HB3 1 1
5 12334 1 1 150 GLU HG2 H -14.472 -5.057 -22.107 1.00 . A A . 150 GLU HG2 1 1
5 12335 1 1 150 GLU HG3 H -12.871 -4.664 -22.730 1.00 . A A . 150 GLU HG3 1 1
5 12336 1 1 150 GLU N N -13.176 -2.145 -19.438 1.00 . A A . 150 GLU N 1 1
5 12337 1 1 150 GLU O O -15.775 -3.316 -19.784 1.00 . A A . 150 GLU O 1 1
5 12338 1 1 150 GLU OXT O -15.671 -2.184 -21.653 1.00 . A A . 150 GLU OXT 1 1
5 12339 1 1 150 GLU OE1 O -11.807 -6.918 -21.993 1.00 . A A . 150 GLU OE1 1 1
5 12340 1 1 150 GLU OE2 O -13.887 -7.463 -21.566 1.00 . A A . 150 GLU OE2 1 1
6 12341 1 1 1 GLY C C -2.976 15.967 1.717 1.00 . A A . 1 GLY C 1 1
6 12342 1 1 1 GLY CA C -2.221 16.397 2.962 1.00 . A A . 1 GLY CA 1 1
6 12343 1 1 1 GLY H1 H -0.417 15.474 2.489 1.00 . A A . 1 GLY H1 1 1
6 12344 1 1 1 GLY H2 H -1.450 14.531 3.436 1.00 . A A . 1 GLY H2 1 1
6 12345 1 1 1 GLY H3 H -0.609 15.817 4.132 1.00 . A A . 1 GLY H3 1 1
6 12346 1 1 1 GLY HA2 H -2.902 16.405 3.801 1.00 . A A . 1 GLY HA2 1 1
6 12347 1 1 1 GLY HA3 H -1.831 17.399 2.823 1.00 . A A . 1 GLY HA3 1 1
6 12348 1 1 1 GLY N N -1.096 15.493 3.274 1.00 . A A . 1 GLY N 1 1
6 12349 1 1 1 GLY O O -3.216 14.769 1.516 1.00 . A A . 1 GLY O 1 1
6 12350 1 1 2 ALA C C -3.149 16.096 -1.436 1.00 . A A . 2 ALA C 1 1
6 12351 1 1 2 ALA CA C -4.088 16.705 -0.371 1.00 . A A . 2 ALA CA 1 1
6 12352 1 1 2 ALA CB C -4.732 18.014 -0.875 1.00 . A A . 2 ALA CB 1 1
6 12353 1 1 2 ALA H H -3.123 17.874 1.114 1.00 . A A . 2 ALA H 1 1
6 12354 1 1 2 ALA HA H -4.894 16.002 -0.153 1.00 . A A . 2 ALA HA 1 1
6 12355 1 1 2 ALA HB1 H -5.394 18.417 -0.117 1.00 . A A . 2 ALA HB1 1 1
6 12356 1 1 2 ALA HB2 H -5.303 17.823 -1.775 1.00 . A A . 2 ALA HB2 1 1
6 12357 1 1 2 ALA HB3 H -3.959 18.740 -1.091 1.00 . A A . 2 ALA HB3 1 1
6 12358 1 1 2 ALA N N -3.352 16.949 0.880 1.00 . A A . 2 ALA N 1 1
6 12359 1 1 2 ALA O O -2.382 16.837 -2.053 1.00 . A A . 2 ALA O 1 1
6 12360 1 1 3 MET C C -1.529 12.902 -1.684 1.00 . A A . 3 MET C 1 1
6 12361 1 1 3 MET CA C -2.472 13.826 -2.486 1.00 . A A . 3 MET CA 1 1
6 12362 1 1 3 MET CB C -1.695 14.508 -3.681 1.00 . A A . 3 MET CB 1 1
6 12363 1 1 3 MET CE C 0.688 14.283 -5.870 1.00 . A A . 3 MET CE 1 1
6 12364 1 1 3 MET CG C -0.285 15.066 -3.368 1.00 . A A . 3 MET CG 1 1
6 12365 1 1 3 MET H H -3.795 14.293 -0.893 1.00 . A A . 3 MET H 1 1
6 12366 1 1 3 MET HA H -3.239 13.184 -2.909 1.00 . A A . 3 MET HA 1 1
6 12367 1 1 3 MET HB2 H -1.585 13.783 -4.476 1.00 . A A . 3 MET HB2 1 1
6 12368 1 1 3 MET HB3 H -2.298 15.325 -4.053 1.00 . A A . 3 MET HB3 1 1
6 12369 1 1 3 MET HE1 H -0.299 13.900 -6.089 1.00 . A A . 3 MET HE1 1 1
6 12370 1 1 3 MET HE2 H 1.266 13.524 -5.362 1.00 . A A . 3 MET HE2 1 1
6 12371 1 1 3 MET HE3 H 1.178 14.553 -6.792 1.00 . A A . 3 MET HE3 1 1
6 12372 1 1 3 MET HG2 H -0.376 15.859 -2.640 1.00 . A A . 3 MET HG2 1 1
6 12373 1 1 3 MET HG3 H 0.322 14.272 -2.950 1.00 . A A . 3 MET HG3 1 1
6 12374 1 1 3 MET N N -3.214 14.742 -1.543 1.00 . A A . 3 MET N 1 1
6 12375 1 1 3 MET O O -0.698 12.189 -2.261 1.00 . A A . 3 MET O 1 1
6 12376 1 1 3 MET SD S 0.555 15.737 -4.823 1.00 . A A . 3 MET SD 1 1
6 12377 1 1 4 ASP C C -1.628 12.054 1.966 1.00 . A A . 4 ASP C 1 1
6 12378 1 1 4 ASP CA C -0.884 12.122 0.596 1.00 . A A . 4 ASP CA 1 1
6 12379 1 1 4 ASP CB C 0.521 12.790 0.694 1.00 . A A . 4 ASP CB 1 1
6 12380 1 1 4 ASP CG C 1.499 12.070 1.631 1.00 . A A . 4 ASP CG 1 1
6 12381 1 1 4 ASP H H -2.500 13.350 0.016 1.00 . A A . 4 ASP H 1 1
6 12382 1 1 4 ASP HA H -0.775 11.108 0.213 1.00 . A A . 4 ASP HA 1 1
6 12383 1 1 4 ASP HB2 H 0.963 12.811 -0.296 1.00 . A A . 4 ASP HB2 1 1
6 12384 1 1 4 ASP HB3 H 0.394 13.816 1.031 1.00 . A A . 4 ASP HB3 1 1
6 12385 1 1 4 ASP N N -1.725 12.877 -0.349 1.00 . A A . 4 ASP N 1 1
6 12386 1 1 4 ASP O O -1.228 12.711 2.937 1.00 . A A . 4 ASP O 1 1
6 12387 1 1 4 ASP OD1 O 1.774 10.865 1.413 1.00 . A A . 4 ASP OD1 1 1
6 12388 1 1 4 ASP OD2 O 2.033 12.716 2.559 1.00 . A A . 4 ASP OD2 1 1
6 12389 1 1 5 PRO C C -3.101 10.636 4.460 1.00 . A A . 5 PRO C 1 1
6 12390 1 1 5 PRO CA C -3.703 11.310 3.201 1.00 . A A . 5 PRO CA 1 1
6 12391 1 1 5 PRO CB C -4.959 10.560 2.677 1.00 . A A . 5 PRO CB 1 1
6 12392 1 1 5 PRO CD C -3.273 10.377 0.961 1.00 . A A . 5 PRO CD 1 1
6 12393 1 1 5 PRO CG C -4.438 9.650 1.602 1.00 . A A . 5 PRO CG 1 1
6 12394 1 1 5 PRO HA H -3.978 12.329 3.456 1.00 . A A . 5 PRO HA 1 1
6 12395 1 1 5 PRO HB2 H -5.433 10.001 3.480 1.00 . A A . 5 PRO HB2 1 1
6 12396 1 1 5 PRO HB3 H -5.672 11.275 2.276 1.00 . A A . 5 PRO HB3 1 1
6 12397 1 1 5 PRO HD2 H -2.496 9.676 0.672 1.00 . A A . 5 PRO HD2 1 1
6 12398 1 1 5 PRO HD3 H -3.599 10.944 0.095 1.00 . A A . 5 PRO HD3 1 1
6 12399 1 1 5 PRO HG2 H -4.104 8.712 2.041 1.00 . A A . 5 PRO HG2 1 1
6 12400 1 1 5 PRO HG3 H -5.213 9.455 0.868 1.00 . A A . 5 PRO HG3 1 1
6 12401 1 1 5 PRO N N -2.784 11.297 2.029 1.00 . A A . 5 PRO N 1 1
6 12402 1 1 5 PRO O O -2.948 11.278 5.505 1.00 . A A . 5 PRO O 1 1
6 12403 1 1 6 MET C C -0.635 8.802 5.435 1.00 . A A . 6 MET C 1 1
6 12404 1 1 6 MET CA C -2.150 8.569 5.436 1.00 . A A . 6 MET CA 1 1
6 12405 1 1 6 MET CB C -2.473 7.061 5.267 1.00 . A A . 6 MET CB 1 1
6 12406 1 1 6 MET CE C -6.404 6.507 6.649 1.00 . A A . 6 MET CE 1 1
6 12407 1 1 6 MET CG C -3.971 6.733 5.308 1.00 . A A . 6 MET CG 1 1
6 12408 1 1 6 MET H H -2.913 8.896 3.490 1.00 . A A . 6 MET H 1 1
6 12409 1 1 6 MET HA H -2.557 8.917 6.383 1.00 . A A . 6 MET HA 1 1
6 12410 1 1 6 MET HB2 H -2.077 6.719 4.315 1.00 . A A . 6 MET HB2 1 1
6 12411 1 1 6 MET HB3 H -1.984 6.504 6.063 1.00 . A A . 6 MET HB3 1 1
6 12412 1 1 6 MET HE1 H -6.337 5.435 6.529 1.00 . A A . 6 MET HE1 1 1
6 12413 1 1 6 MET HE2 H -6.865 6.940 5.771 1.00 . A A . 6 MET HE2 1 1
6 12414 1 1 6 MET HE3 H -7.006 6.733 7.516 1.00 . A A . 6 MET HE3 1 1
6 12415 1 1 6 MET HG2 H -4.466 7.270 4.507 1.00 . A A . 6 MET HG2 1 1
6 12416 1 1 6 MET HG3 H -4.100 5.668 5.156 1.00 . A A . 6 MET HG3 1 1
6 12417 1 1 6 MET N N -2.767 9.342 4.346 1.00 . A A . 6 MET N 1 1
6 12418 1 1 6 MET O O -0.091 9.428 4.513 1.00 . A A . 6 MET O 1 1
6 12419 1 1 6 MET SD S -4.757 7.194 6.867 1.00 . A A . 6 MET SD 1 1
6 12420 1 1 7 ILE C C 2.133 7.191 5.940 1.00 . A A . 7 ILE C 1 1
6 12421 1 1 7 ILE CA C 1.492 8.406 6.592 1.00 . A A . 7 ILE CA 1 1
6 12422 1 1 7 ILE CB C 1.881 8.508 8.113 1.00 . A A . 7 ILE CB 1 1
6 12423 1 1 7 ILE CD1 C 1.429 9.928 10.230 1.00 . A A . 7 ILE CD1 1 1
6 12424 1 1 7 ILE CG1 C 1.209 9.769 8.743 1.00 . A A . 7 ILE CG1 1 1
6 12425 1 1 7 ILE CG2 C 3.417 8.511 8.326 1.00 . A A . 7 ILE CG2 1 1
6 12426 1 1 7 ILE H H -0.393 7.704 7.094 1.00 . A A . 7 ILE H 1 1
6 12427 1 1 7 ILE HA H 1.820 9.310 6.086 1.00 . A A . 7 ILE HA 1 1
6 12428 1 1 7 ILE HB H 1.489 7.625 8.611 1.00 . A A . 7 ILE HB 1 1
6 12429 1 1 7 ILE HD11 H 2.486 10.031 10.436 1.00 . A A . 7 ILE HD11 1 1
6 12430 1 1 7 ILE HD12 H 1.047 9.058 10.748 1.00 . A A . 7 ILE HD12 1 1
6 12431 1 1 7 ILE HD13 H 0.910 10.807 10.578 1.00 . A A . 7 ILE HD13 1 1
6 12432 1 1 7 ILE HG12 H 1.595 10.659 8.265 1.00 . A A . 7 ILE HG12 1 1
6 12433 1 1 7 ILE HG13 H 0.139 9.719 8.577 1.00 . A A . 7 ILE HG13 1 1
6 12434 1 1 7 ILE HG21 H 3.856 9.361 7.820 1.00 . A A . 7 ILE HG21 1 1
6 12435 1 1 7 ILE HG22 H 3.844 7.600 7.926 1.00 . A A . 7 ILE HG22 1 1
6 12436 1 1 7 ILE HG23 H 3.640 8.570 9.384 1.00 . A A . 7 ILE HG23 1 1
6 12437 1 1 7 ILE N N 0.050 8.273 6.449 1.00 . A A . 7 ILE N 1 1
6 12438 1 1 7 ILE O O 2.096 6.080 6.492 1.00 . A A . 7 ILE O 1 1
6 12439 1 1 8 ILE C C 4.813 6.754 3.890 1.00 . A A . 8 ILE C 1 1
6 12440 1 1 8 ILE CA C 3.354 6.345 3.977 1.00 . A A . 8 ILE CA 1 1
6 12441 1 1 8 ILE CB C 2.768 6.154 2.521 1.00 . A A . 8 ILE CB 1 1
6 12442 1 1 8 ILE CD1 C 0.526 5.204 3.398 1.00 . A A . 8 ILE CD1 1 1
6 12443 1 1 8 ILE CG1 C 1.208 6.219 2.508 1.00 . A A . 8 ILE CG1 1 1
6 12444 1 1 8 ILE CG2 C 3.266 4.820 1.906 1.00 . A A . 8 ILE CG2 1 1
6 12445 1 1 8 ILE H H 2.564 8.278 4.312 1.00 . A A . 8 ILE H 1 1
6 12446 1 1 8 ILE HA H 3.267 5.400 4.521 1.00 . A A . 8 ILE HA 1 1
6 12447 1 1 8 ILE HB H 3.148 6.961 1.897 1.00 . A A . 8 ILE HB 1 1
6 12448 1 1 8 ILE HD11 H -0.539 5.357 3.355 1.00 . A A . 8 ILE HD11 1 1
6 12449 1 1 8 ILE HD12 H 0.861 5.321 4.420 1.00 . A A . 8 ILE HD12 1 1
6 12450 1 1 8 ILE HD13 H 0.757 4.205 3.055 1.00 . A A . 8 ILE HD13 1 1
6 12451 1 1 8 ILE HG12 H 0.889 7.200 2.837 1.00 . A A . 8 ILE HG12 1 1
6 12452 1 1 8 ILE HG13 H 0.851 6.060 1.497 1.00 . A A . 8 ILE HG13 1 1
6 12453 1 1 8 ILE HG21 H 4.350 4.820 1.858 1.00 . A A . 8 ILE HG21 1 1
6 12454 1 1 8 ILE HG22 H 2.870 4.708 0.904 1.00 . A A . 8 ILE HG22 1 1
6 12455 1 1 8 ILE HG23 H 2.936 3.987 2.514 1.00 . A A . 8 ILE HG23 1 1
6 12456 1 1 8 ILE N N 2.657 7.395 4.723 1.00 . A A . 8 ILE N 1 1
6 12457 1 1 8 ILE O O 5.131 7.791 3.300 1.00 . A A . 8 ILE O 1 1
6 12458 1 1 9 ARG C C 7.907 4.986 4.148 1.00 . A A . 9 ARG C 1 1
6 12459 1 1 9 ARG CA C 7.131 6.231 4.549 1.00 . A A . 9 ARG CA 1 1
6 12460 1 1 9 ARG CB C 7.496 6.669 5.999 1.00 . A A . 9 ARG CB 1 1
6 12461 1 1 9 ARG CD C 7.495 9.277 5.999 1.00 . A A . 9 ARG CD 1 1
6 12462 1 1 9 ARG CG C 6.811 7.979 6.490 1.00 . A A . 9 ARG CG 1 1
6 12463 1 1 9 ARG CZ C 6.975 10.196 3.706 1.00 . A A . 9 ARG CZ 1 1
6 12464 1 1 9 ARG H H 5.400 5.071 4.813 1.00 . A A . 9 ARG H 1 1
6 12465 1 1 9 ARG HA H 7.376 7.038 3.854 1.00 . A A . 9 ARG HA 1 1
6 12466 1 1 9 ARG HB2 H 7.212 5.871 6.678 1.00 . A A . 9 ARG HB2 1 1
6 12467 1 1 9 ARG HB3 H 8.571 6.804 6.063 1.00 . A A . 9 ARG HB3 1 1
6 12468 1 1 9 ARG HD2 H 6.913 10.123 6.344 1.00 . A A . 9 ARG HD2 1 1
6 12469 1 1 9 ARG HD3 H 8.480 9.334 6.447 1.00 . A A . 9 ARG HD3 1 1
6 12470 1 1 9 ARG HE H 8.335 8.788 4.132 1.00 . A A . 9 ARG HE 1 1
6 12471 1 1 9 ARG HG2 H 5.782 7.986 6.147 1.00 . A A . 9 ARG HG2 1 1
6 12472 1 1 9 ARG HG3 H 6.810 7.979 7.578 1.00 . A A . 9 ARG HG3 1 1
6 12473 1 1 9 ARG HH11 H 5.725 10.929 5.118 1.00 . A A . 9 ARG HH11 1 1
6 12474 1 1 9 ARG HH12 H 5.493 11.565 3.524 1.00 . A A . 9 ARG HH12 1 1
6 12475 1 1 9 ARG HH21 H 8.021 9.659 2.058 1.00 . A A . 9 ARG HH21 1 1
6 12476 1 1 9 ARG HH22 H 6.783 10.847 1.804 1.00 . A A . 9 ARG HH22 1 1
6 12477 1 1 9 ARG N N 5.699 5.932 4.450 1.00 . A A . 9 ARG N 1 1
6 12478 1 1 9 ARG NE N 7.650 9.366 4.528 1.00 . A A . 9 ARG NE 1 1
6 12479 1 1 9 ARG NH1 N 5.987 10.960 4.154 1.00 . A A . 9 ARG NH1 1 1
6 12480 1 1 9 ARG NH2 N 7.287 10.237 2.421 1.00 . A A . 9 ARG NH2 1 1
6 12481 1 1 9 ARG O O 7.431 3.868 4.343 1.00 . A A . 9 ARG O 1 1
6 12482 1 1 10 GLY C C 11.063 3.887 4.120 1.00 . A A . 10 GLY C 1 1
6 12483 1 1 10 GLY CA C 9.933 4.084 3.142 1.00 . A A . 10 GLY CA 1 1
6 12484 1 1 10 GLY H H 9.400 6.108 3.439 1.00 . A A . 10 GLY H 1 1
6 12485 1 1 10 GLY HA2 H 9.350 3.167 3.062 1.00 . A A . 10 GLY HA2 1 1
6 12486 1 1 10 GLY HA3 H 10.347 4.320 2.172 1.00 . A A . 10 GLY HA3 1 1
6 12487 1 1 10 GLY N N 9.088 5.187 3.571 1.00 . A A . 10 GLY N 1 1
6 12488 1 1 10 GLY O O 11.456 4.837 4.811 1.00 . A A . 10 GLY O 1 1
6 12489 1 1 11 ILE C C 13.496 1.131 4.693 1.00 . A A . 11 ILE C 1 1
6 12490 1 1 11 ILE CA C 12.594 2.290 5.184 1.00 . A A . 11 ILE CA 1 1
6 12491 1 1 11 ILE CB C 11.947 1.995 6.592 1.00 . A A . 11 ILE CB 1 1
6 12492 1 1 11 ILE CD1 C 12.477 1.523 9.066 1.00 . A A . 11 ILE CD1 1 1
6 12493 1 1 11 ILE CG1 C 13.025 1.678 7.665 1.00 . A A . 11 ILE CG1 1 1
6 12494 1 1 11 ILE CG2 C 10.875 0.885 6.519 1.00 . A A . 11 ILE CG2 1 1
6 12495 1 1 11 ILE H H 11.103 1.961 3.676 1.00 . A A . 11 ILE H 1 1
6 12496 1 1 11 ILE HA H 13.229 3.172 5.305 1.00 . A A . 11 ILE HA 1 1
6 12497 1 1 11 ILE HB H 11.429 2.902 6.894 1.00 . A A . 11 ILE HB 1 1
6 12498 1 1 11 ILE HD11 H 13.289 1.336 9.750 1.00 . A A . 11 ILE HD11 1 1
6 12499 1 1 11 ILE HD12 H 11.788 0.691 9.094 1.00 . A A . 11 ILE HD12 1 1
6 12500 1 1 11 ILE HD13 H 11.963 2.427 9.358 1.00 . A A . 11 ILE HD13 1 1
6 12501 1 1 11 ILE HG12 H 13.528 0.755 7.409 1.00 . A A . 11 ILE HG12 1 1
6 12502 1 1 11 ILE HG13 H 13.756 2.479 7.688 1.00 . A A . 11 ILE HG13 1 1
6 12503 1 1 11 ILE HG21 H 11.332 -0.045 6.203 1.00 . A A . 11 ILE HG21 1 1
6 12504 1 1 11 ILE HG22 H 10.109 1.163 5.806 1.00 . A A . 11 ILE HG22 1 1
6 12505 1 1 11 ILE HG23 H 10.418 0.744 7.492 1.00 . A A . 11 ILE HG23 1 1
6 12506 1 1 11 ILE N N 11.544 2.644 4.220 1.00 . A A . 11 ILE N 1 1
6 12507 1 1 11 ILE O O 13.018 0.075 4.265 1.00 . A A . 11 ILE O 1 1
6 12508 1 1 12 ARG C C 16.325 -0.327 5.685 1.00 . A A . 12 ARG C 1 1
6 12509 1 1 12 ARG CA C 15.870 0.413 4.408 1.00 . A A . 12 ARG CA 1 1
6 12510 1 1 12 ARG CB C 17.071 1.144 3.727 1.00 . A A . 12 ARG CB 1 1
6 12511 1 1 12 ARG CD C 18.926 2.958 3.883 1.00 . A A . 12 ARG CD 1 1
6 12512 1 1 12 ARG CG C 17.792 2.202 4.606 1.00 . A A . 12 ARG CG 1 1
6 12513 1 1 12 ARG CZ C 18.301 5.115 2.737 1.00 . A A . 12 ARG CZ 1 1
6 12514 1 1 12 ARG H H 15.102 2.286 4.981 1.00 . A A . 12 ARG H 1 1
6 12515 1 1 12 ARG HA H 15.459 -0.312 3.705 1.00 . A A . 12 ARG HA 1 1
6 12516 1 1 12 ARG HB2 H 17.800 0.405 3.415 1.00 . A A . 12 ARG HB2 1 1
6 12517 1 1 12 ARG HB3 H 16.698 1.646 2.844 1.00 . A A . 12 ARG HB3 1 1
6 12518 1 1 12 ARG HD2 H 19.425 3.605 4.596 1.00 . A A . 12 ARG HD2 1 1
6 12519 1 1 12 ARG HD3 H 19.643 2.234 3.508 1.00 . A A . 12 ARG HD3 1 1
6 12520 1 1 12 ARG HE H 18.209 3.280 1.920 1.00 . A A . 12 ARG HE 1 1
6 12521 1 1 12 ARG HG2 H 17.060 2.931 4.941 1.00 . A A . 12 ARG HG2 1 1
6 12522 1 1 12 ARG HG3 H 18.204 1.702 5.477 1.00 . A A . 12 ARG HG3 1 1
6 12523 1 1 12 ARG HH11 H 18.840 5.395 4.668 1.00 . A A . 12 ARG HH11 1 1
6 12524 1 1 12 ARG HH12 H 18.428 6.836 3.793 1.00 . A A . 12 ARG HH12 1 1
6 12525 1 1 12 ARG HH21 H 17.688 5.192 0.809 1.00 . A A . 12 ARG HH21 1 1
6 12526 1 1 12 ARG HH22 H 17.793 6.723 1.618 1.00 . A A . 12 ARG HH22 1 1
6 12527 1 1 12 ARG N N 14.820 1.386 4.730 1.00 . A A . 12 ARG N 1 1
6 12528 1 1 12 ARG NE N 18.437 3.772 2.745 1.00 . A A . 12 ARG NE 1 1
6 12529 1 1 12 ARG NH1 N 18.544 5.839 3.819 1.00 . A A . 12 ARG NH1 1 1
6 12530 1 1 12 ARG NH2 N 17.896 5.724 1.636 1.00 . A A . 12 ARG NH2 1 1
6 12531 1 1 12 ARG O O 16.523 0.288 6.733 1.00 . A A . 12 ARG O 1 1
6 12532 1 1 13 GLY C C 16.137 -2.676 7.874 1.00 . A A . 13 GLY C 1 1
6 12533 1 1 13 GLY CA C 17.026 -2.488 6.645 1.00 . A A . 13 GLY CA 1 1
6 12534 1 1 13 GLY H H 16.055 -2.096 4.801 1.00 . A A . 13 GLY H 1 1
6 12535 1 1 13 GLY HA2 H 17.231 -3.459 6.220 1.00 . A A . 13 GLY HA2 1 1
6 12536 1 1 13 GLY HA3 H 17.969 -2.043 6.952 1.00 . A A . 13 GLY HA3 1 1
6 12537 1 1 13 GLY N N 16.426 -1.658 5.592 1.00 . A A . 13 GLY N 1 1
6 12538 1 1 13 GLY O O 16.638 -2.928 8.974 1.00 . A A . 13 GLY O 1 1
6 12539 1 1 14 ALA C C 13.532 -4.226 8.956 1.00 . A A . 14 ALA C 1 1
6 12540 1 1 14 ALA CA C 13.821 -2.735 8.745 1.00 . A A . 14 ALA CA 1 1
6 12541 1 1 14 ALA CB C 12.542 -2.002 8.362 1.00 . A A . 14 ALA CB 1 1
6 12542 1 1 14 ALA H H 14.496 -2.278 6.801 1.00 . A A . 14 ALA H 1 1
6 12543 1 1 14 ALA HA H 14.200 -2.295 9.666 1.00 . A A . 14 ALA HA 1 1
6 12544 1 1 14 ALA HB1 H 12.756 -0.954 8.212 1.00 . A A . 14 ALA HB1 1 1
6 12545 1 1 14 ALA HB2 H 11.806 -2.104 9.147 1.00 . A A . 14 ALA HB2 1 1
6 12546 1 1 14 ALA HB3 H 12.144 -2.416 7.444 1.00 . A A . 14 ALA HB3 1 1
6 12547 1 1 14 ALA N N 14.817 -2.538 7.687 1.00 . A A . 14 ALA N 1 1
6 12548 1 1 14 ALA O O 12.949 -4.874 8.079 1.00 . A A . 14 ALA O 1 1
6 12549 1 1 15 ARG C C 12.215 -6.322 10.863 1.00 . A A . 15 ARG C 1 1
6 12550 1 1 15 ARG CA C 13.694 -6.158 10.482 1.00 . A A . 15 ARG CA 1 1
6 12551 1 1 15 ARG CB C 14.597 -6.618 11.663 1.00 . A A . 15 ARG CB 1 1
6 12552 1 1 15 ARG CD C 16.792 -5.286 11.313 1.00 . A A . 15 ARG CD 1 1
6 12553 1 1 15 ARG CG C 16.123 -6.674 11.382 1.00 . A A . 15 ARG CG 1 1
6 12554 1 1 15 ARG CZ C 17.372 -3.512 13.000 1.00 . A A . 15 ARG CZ 1 1
6 12555 1 1 15 ARG H H 14.414 -4.180 10.754 1.00 . A A . 15 ARG H 1 1
6 12556 1 1 15 ARG HA H 13.912 -6.776 9.611 1.00 . A A . 15 ARG HA 1 1
6 12557 1 1 15 ARG HB2 H 14.439 -5.938 12.489 1.00 . A A . 15 ARG HB2 1 1
6 12558 1 1 15 ARG HB3 H 14.278 -7.609 11.973 1.00 . A A . 15 ARG HB3 1 1
6 12559 1 1 15 ARG HD2 H 17.854 -5.417 11.140 1.00 . A A . 15 ARG HD2 1 1
6 12560 1 1 15 ARG HD3 H 16.364 -4.730 10.485 1.00 . A A . 15 ARG HD3 1 1
6 12561 1 1 15 ARG HE H 15.814 -4.758 13.105 1.00 . A A . 15 ARG HE 1 1
6 12562 1 1 15 ARG HG2 H 16.597 -7.241 12.174 1.00 . A A . 15 ARG HG2 1 1
6 12563 1 1 15 ARG HG3 H 16.287 -7.189 10.439 1.00 . A A . 15 ARG HG3 1 1
6 12564 1 1 15 ARG HH11 H 18.649 -3.542 11.426 1.00 . A A . 15 ARG HH11 1 1
6 12565 1 1 15 ARG HH12 H 19.002 -2.360 12.641 1.00 . A A . 15 ARG HH12 1 1
6 12566 1 1 15 ARG HH21 H 16.272 -3.207 14.680 1.00 . A A . 15 ARG HH21 1 1
6 12567 1 1 15 ARG HH22 H 17.655 -2.171 14.496 1.00 . A A . 15 ARG HH22 1 1
6 12568 1 1 15 ARG N N 13.942 -4.757 10.116 1.00 . A A . 15 ARG N 1 1
6 12569 1 1 15 ARG NE N 16.591 -4.512 12.558 1.00 . A A . 15 ARG NE 1 1
6 12570 1 1 15 ARG NH1 N 18.425 -3.103 12.300 1.00 . A A . 15 ARG NH1 1 1
6 12571 1 1 15 ARG NH2 N 17.076 -2.913 14.149 1.00 . A A . 15 ARG NH2 1 1
6 12572 1 1 15 ARG O O 11.774 -5.781 11.886 1.00 . A A . 15 ARG O 1 1
6 12573 1 1 16 ILE C C 9.961 -8.358 11.448 1.00 . A A . 16 ILE C 1 1
6 12574 1 1 16 ILE CA C 10.040 -7.344 10.285 1.00 . A A . 16 ILE CA 1 1
6 12575 1 1 16 ILE CB C 9.300 -7.867 8.992 1.00 . A A . 16 ILE CB 1 1
6 12576 1 1 16 ILE CD1 C 8.733 -5.450 8.219 1.00 . A A . 16 ILE CD1 1 1
6 12577 1 1 16 ILE CG1 C 9.353 -6.792 7.857 1.00 . A A . 16 ILE CG1 1 1
6 12578 1 1 16 ILE CG2 C 7.832 -8.271 9.297 1.00 . A A . 16 ILE CG2 1 1
6 12579 1 1 16 ILE H H 11.843 -7.332 9.172 1.00 . A A . 16 ILE H 1 1
6 12580 1 1 16 ILE HA H 9.551 -6.424 10.599 1.00 . A A . 16 ILE HA 1 1
6 12581 1 1 16 ILE HB H 9.824 -8.756 8.648 1.00 . A A . 16 ILE HB 1 1
6 12582 1 1 16 ILE HD11 H 8.769 -4.800 7.358 1.00 . A A . 16 ILE HD11 1 1
6 12583 1 1 16 ILE HD12 H 9.286 -4.997 9.029 1.00 . A A . 16 ILE HD12 1 1
6 12584 1 1 16 ILE HD13 H 7.704 -5.590 8.517 1.00 . A A . 16 ILE HD13 1 1
6 12585 1 1 16 ILE HG12 H 10.384 -6.606 7.589 1.00 . A A . 16 ILE HG12 1 1
6 12586 1 1 16 ILE HG13 H 8.831 -7.169 6.984 1.00 . A A . 16 ILE HG13 1 1
6 12587 1 1 16 ILE HG21 H 7.351 -8.616 8.389 1.00 . A A . 16 ILE HG21 1 1
6 12588 1 1 16 ILE HG22 H 7.288 -7.420 9.686 1.00 . A A . 16 ILE HG22 1 1
6 12589 1 1 16 ILE HG23 H 7.819 -9.067 10.030 1.00 . A A . 16 ILE HG23 1 1
6 12590 1 1 16 ILE N N 11.449 -7.025 10.012 1.00 . A A . 16 ILE N 1 1
6 12591 1 1 16 ILE O O 10.077 -9.574 11.259 1.00 . A A . 16 ILE O 1 1
6 12592 1 1 17 ASN C C 8.382 -8.644 14.471 1.00 . A A . 17 ASN C 1 1
6 12593 1 1 17 ASN CA C 9.804 -8.566 13.921 1.00 . A A . 17 ASN CA 1 1
6 12594 1 1 17 ASN CB C 10.788 -7.947 14.965 1.00 . A A . 17 ASN CB 1 1
6 12595 1 1 17 ASN CG C 10.844 -6.408 15.022 1.00 . A A . 17 ASN CG 1 1
6 12596 1 1 17 ASN H H 9.724 -6.828 12.705 1.00 . A A . 17 ASN H 1 1
6 12597 1 1 17 ASN HA H 10.135 -9.582 13.704 1.00 . A A . 17 ASN HA 1 1
6 12598 1 1 17 ASN HB2 H 10.524 -8.293 15.955 1.00 . A A . 17 ASN HB2 1 1
6 12599 1 1 17 ASN HB3 H 11.789 -8.307 14.742 1.00 . A A . 17 ASN HB3 1 1
6 12600 1 1 17 ASN HD21 H 8.912 -6.188 14.587 1.00 . A A . 17 ASN HD21 1 1
6 12601 1 1 17 ASN HD22 H 9.801 -4.732 14.823 1.00 . A A . 17 ASN HD22 1 1
6 12602 1 1 17 ASN N N 9.828 -7.805 12.660 1.00 . A A . 17 ASN N 1 1
6 12603 1 1 17 ASN ND2 N 9.739 -5.709 14.787 1.00 . A A . 17 ASN ND2 1 1
6 12604 1 1 17 ASN O O 7.604 -7.715 14.295 1.00 . A A . 17 ASN O 1 1
6 12605 1 1 17 ASN OD1 O 11.894 -5.846 15.297 1.00 . A A . 17 ASN OD1 1 1
6 12606 1 1 18 ASN C C 6.113 -8.971 16.594 1.00 . A A . 18 ASN C 1 1
6 12607 1 1 18 ASN CA C 6.716 -10.064 15.672 1.00 . A A . 18 ASN CA 1 1
6 12608 1 1 18 ASN CB C 6.747 -11.434 16.411 1.00 . A A . 18 ASN CB 1 1
6 12609 1 1 18 ASN CG C 7.654 -11.460 17.657 1.00 . A A . 18 ASN CG 1 1
6 12610 1 1 18 ASN H H 8.772 -10.423 15.321 1.00 . A A . 18 ASN H 1 1
6 12611 1 1 18 ASN HA H 6.072 -10.165 14.805 1.00 . A A . 18 ASN HA 1 1
6 12612 1 1 18 ASN HB2 H 5.740 -11.691 16.717 1.00 . A A . 18 ASN HB2 1 1
6 12613 1 1 18 ASN HB3 H 7.100 -12.196 15.724 1.00 . A A . 18 ASN HB3 1 1
6 12614 1 1 18 ASN HD21 H 6.497 -12.833 18.519 1.00 . A A . 18 ASN HD21 1 1
6 12615 1 1 18 ASN HD22 H 7.872 -12.324 19.434 1.00 . A A . 18 ASN HD22 1 1
6 12616 1 1 18 ASN N N 8.073 -9.750 15.163 1.00 . A A . 18 ASN N 1 1
6 12617 1 1 18 ASN ND2 N 7.305 -12.288 18.636 1.00 . A A . 18 ASN ND2 1 1
6 12618 1 1 18 ASN O O 4.884 -8.860 16.692 1.00 . A A . 18 ASN O 1 1
6 12619 1 1 18 ASN OD1 O 8.663 -10.753 17.734 1.00 . A A . 18 ASN OD1 1 1
6 12620 1 1 19 GLU C C 5.692 -6.040 17.674 1.00 . A A . 19 GLU C 1 1
6 12621 1 1 19 GLU CA C 6.545 -7.182 18.265 1.00 . A A . 19 GLU CA 1 1
6 12622 1 1 19 GLU CB C 7.807 -6.626 18.969 1.00 . A A . 19 GLU CB 1 1
6 12623 1 1 19 GLU CD C 9.982 -7.173 20.221 1.00 . A A . 19 GLU CD 1 1
6 12624 1 1 19 GLU CG C 8.652 -7.707 19.673 1.00 . A A . 19 GLU CG 1 1
6 12625 1 1 19 GLU H H 7.921 -8.176 17.023 1.00 . A A . 19 GLU H 1 1
6 12626 1 1 19 GLU HA H 5.948 -7.711 18.999 1.00 . A A . 19 GLU HA 1 1
6 12627 1 1 19 GLU HB2 H 8.431 -6.130 18.229 1.00 . A A . 19 GLU HB2 1 1
6 12628 1 1 19 GLU HB3 H 7.506 -5.893 19.713 1.00 . A A . 19 GLU HB3 1 1
6 12629 1 1 19 GLU HG2 H 8.075 -8.115 20.500 1.00 . A A . 19 GLU HG2 1 1
6 12630 1 1 19 GLU HG3 H 8.854 -8.508 18.963 1.00 . A A . 19 GLU HG3 1 1
6 12631 1 1 19 GLU N N 6.968 -8.157 17.239 1.00 . A A . 19 GLU N 1 1
6 12632 1 1 19 GLU O O 4.780 -5.534 18.343 1.00 . A A . 19 GLU O 1 1
6 12633 1 1 19 GLU OE1 O 9.991 -6.563 21.312 1.00 . A A . 19 GLU OE1 1 1
6 12634 1 1 19 GLU OE2 O 11.031 -7.361 19.564 1.00 . A A . 19 GLU OE2 1 1
6 12635 1 1 20 ILE C C 3.762 -5.000 15.452 1.00 . A A . 20 ILE C 1 1
6 12636 1 1 20 ILE CA C 5.220 -4.595 15.702 1.00 . A A . 20 ILE CA 1 1
6 12637 1 1 20 ILE CB C 5.866 -4.207 14.319 1.00 . A A . 20 ILE CB 1 1
6 12638 1 1 20 ILE CD1 C 6.647 -5.273 12.054 1.00 . A A . 20 ILE CD1 1 1
6 12639 1 1 20 ILE CG1 C 5.818 -5.417 13.320 1.00 . A A . 20 ILE CG1 1 1
6 12640 1 1 20 ILE CG2 C 7.290 -3.661 14.517 1.00 . A A . 20 ILE CG2 1 1
6 12641 1 1 20 ILE H H 6.803 -5.992 15.996 1.00 . A A . 20 ILE H 1 1
6 12642 1 1 20 ILE HA H 5.220 -3.705 16.327 1.00 . A A . 20 ILE HA 1 1
6 12643 1 1 20 ILE HB H 5.276 -3.392 13.899 1.00 . A A . 20 ILE HB 1 1
6 12644 1 1 20 ILE HD11 H 6.358 -4.375 11.532 1.00 . A A . 20 ILE HD11 1 1
6 12645 1 1 20 ILE HD12 H 6.475 -6.128 11.416 1.00 . A A . 20 ILE HD12 1 1
6 12646 1 1 20 ILE HD13 H 7.696 -5.223 12.309 1.00 . A A . 20 ILE HD13 1 1
6 12647 1 1 20 ILE HG12 H 6.162 -6.306 13.822 1.00 . A A . 20 ILE HG12 1 1
6 12648 1 1 20 ILE HG13 H 4.787 -5.572 13.015 1.00 . A A . 20 ILE HG13 1 1
6 12649 1 1 20 ILE HG21 H 7.266 -2.805 15.184 1.00 . A A . 20 ILE HG21 1 1
6 12650 1 1 20 ILE HG22 H 7.701 -3.351 13.566 1.00 . A A . 20 ILE HG22 1 1
6 12651 1 1 20 ILE HG23 H 7.922 -4.428 14.947 1.00 . A A . 20 ILE HG23 1 1
6 12652 1 1 20 ILE N N 5.998 -5.635 16.422 1.00 . A A . 20 ILE N 1 1
6 12653 1 1 20 ILE O O 2.965 -4.145 15.109 1.00 . A A . 20 ILE O 1 1
6 12654 1 1 21 PHE C C 1.392 -7.126 16.744 1.00 . A A . 21 PHE C 1 1
6 12655 1 1 21 PHE CA C 2.049 -6.789 15.383 1.00 . A A . 21 PHE CA 1 1
6 12656 1 1 21 PHE CB C 2.111 -8.029 14.446 1.00 . A A . 21 PHE CB 1 1
6 12657 1 1 21 PHE CD1 C -0.009 -7.876 13.044 1.00 . A A . 21 PHE CD1 1 1
6 12658 1 1 21 PHE CD2 C 0.247 -9.777 14.479 1.00 . A A . 21 PHE CD2 1 1
6 12659 1 1 21 PHE CE1 C -1.230 -8.366 12.616 1.00 . A A . 21 PHE CE1 1 1
6 12660 1 1 21 PHE CE2 C -0.975 -10.265 14.052 1.00 . A A . 21 PHE CE2 1 1
6 12661 1 1 21 PHE CG C 0.755 -8.571 13.984 1.00 . A A . 21 PHE CG 1 1
6 12662 1 1 21 PHE CZ C -1.714 -9.560 13.121 1.00 . A A . 21 PHE CZ 1 1
6 12663 1 1 21 PHE H H 4.090 -6.951 15.879 1.00 . A A . 21 PHE H 1 1
6 12664 1 1 21 PHE HA H 1.464 -6.008 14.899 1.00 . A A . 21 PHE HA 1 1
6 12665 1 1 21 PHE HB2 H 2.672 -7.763 13.555 1.00 . A A . 21 PHE HB2 1 1
6 12666 1 1 21 PHE HB3 H 2.644 -8.831 14.951 1.00 . A A . 21 PHE HB3 1 1
6 12667 1 1 21 PHE HD1 H 0.359 -6.939 12.642 1.00 . A A . 21 PHE HD1 1 1
6 12668 1 1 21 PHE HD2 H 0.821 -10.335 15.210 1.00 . A A . 21 PHE HD2 1 1
6 12669 1 1 21 PHE HE1 H -1.810 -7.814 11.888 1.00 . A A . 21 PHE HE1 1 1
6 12670 1 1 21 PHE HE2 H -1.353 -11.200 14.448 1.00 . A A . 21 PHE HE2 1 1
6 12671 1 1 21 PHE HZ H -2.672 -9.943 12.785 1.00 . A A . 21 PHE HZ 1 1
6 12672 1 1 21 PHE N N 3.421 -6.289 15.599 1.00 . A A . 21 PHE N 1 1
6 12673 1 1 21 PHE O O 0.163 -7.193 16.849 1.00 . A A . 21 PHE O 1 1
6 12674 1 1 22 ASN C C 1.015 -6.507 19.826 1.00 . A A . 22 ASN C 1 1
6 12675 1 1 22 ASN CA C 1.805 -7.651 19.161 1.00 . A A . 22 ASN CA 1 1
6 12676 1 1 22 ASN CB C 3.040 -8.003 20.035 1.00 . A A . 22 ASN CB 1 1
6 12677 1 1 22 ASN CG C 2.677 -8.541 21.427 1.00 . A A . 22 ASN CG 1 1
6 12678 1 1 22 ASN H H 3.188 -7.114 17.643 1.00 . A A . 22 ASN H 1 1
6 12679 1 1 22 ASN HA H 1.164 -8.523 19.083 1.00 . A A . 22 ASN HA 1 1
6 12680 1 1 22 ASN HB2 H 3.622 -8.763 19.529 1.00 . A A . 22 ASN HB2 1 1
6 12681 1 1 22 ASN HB3 H 3.655 -7.118 20.150 1.00 . A A . 22 ASN HB3 1 1
6 12682 1 1 22 ASN HD21 H 4.215 -7.582 22.250 1.00 . A A . 22 ASN HD21 1 1
6 12683 1 1 22 ASN HD22 H 3.213 -8.477 23.336 1.00 . A A . 22 ASN HD22 1 1
6 12684 1 1 22 ASN N N 2.237 -7.278 17.791 1.00 . A A . 22 ASN N 1 1
6 12685 1 1 22 ASN ND2 N 3.449 -8.169 22.440 1.00 . A A . 22 ASN ND2 1 1
6 12686 1 1 22 ASN O O 0.173 -6.734 20.702 1.00 . A A . 22 ASN O 1 1
6 12687 1 1 22 ASN OD1 O 1.696 -9.271 21.592 1.00 . A A . 22 ASN OD1 1 1
6 12688 1 1 23 LEU C C -0.736 -3.815 19.510 1.00 . A A . 23 LEU C 1 1
6 12689 1 1 23 LEU CA C 0.733 -4.041 19.932 1.00 . A A . 23 LEU CA 1 1
6 12690 1 1 23 LEU CB C 1.656 -2.826 19.567 1.00 . A A . 23 LEU CB 1 1
6 12691 1 1 23 LEU CD1 C 1.243 -2.556 17.018 1.00 . A A . 23 LEU CD1 1 1
6 12692 1 1 23 LEU CD2 C 3.441 -1.795 18.024 1.00 . A A . 23 LEU CD2 1 1
6 12693 1 1 23 LEU CG C 2.283 -2.805 18.123 1.00 . A A . 23 LEU CG 1 1
6 12694 1 1 23 LEU H H 1.874 -5.211 18.590 1.00 . A A . 23 LEU H 1 1
6 12695 1 1 23 LEU HA H 0.747 -4.162 21.011 1.00 . A A . 23 LEU HA 1 1
6 12696 1 1 23 LEU HB2 H 1.092 -1.907 19.704 1.00 . A A . 23 LEU HB2 1 1
6 12697 1 1 23 LEU HB3 H 2.474 -2.816 20.284 1.00 . A A . 23 LEU HB3 1 1
6 12698 1 1 23 LEU HD11 H 1.728 -2.582 16.051 1.00 . A A . 23 LEU HD11 1 1
6 12699 1 1 23 LEU HD12 H 0.780 -1.590 17.156 1.00 . A A . 23 LEU HD12 1 1
6 12700 1 1 23 LEU HD13 H 0.482 -3.326 17.051 1.00 . A A . 23 LEU HD13 1 1
6 12701 1 1 23 LEU HD21 H 4.209 -2.053 18.739 1.00 . A A . 23 LEU HD21 1 1
6 12702 1 1 23 LEU HD22 H 3.078 -0.797 18.229 1.00 . A A . 23 LEU HD22 1 1
6 12703 1 1 23 LEU HD23 H 3.861 -1.823 17.024 1.00 . A A . 23 LEU HD23 1 1
6 12704 1 1 23 LEU HG H 2.704 -3.785 17.929 1.00 . A A . 23 LEU HG 1 1
6 12705 1 1 23 LEU N N 1.291 -5.279 19.363 1.00 . A A . 23 LEU N 1 1
6 12706 1 1 23 LEU O O -1.402 -2.925 20.050 1.00 . A A . 23 LEU O 1 1
6 12707 1 1 24 GLY C C -3.092 -3.244 17.521 1.00 . A A . 24 GLY C 1 1
6 12708 1 1 24 GLY CA C -2.608 -4.593 18.066 1.00 . A A . 24 GLY CA 1 1
6 12709 1 1 24 GLY H H -0.672 -5.411 18.285 1.00 . A A . 24 GLY H 1 1
6 12710 1 1 24 GLY HA2 H -2.707 -5.317 17.277 1.00 . A A . 24 GLY HA2 1 1
6 12711 1 1 24 GLY HA3 H -3.254 -4.895 18.877 1.00 . A A . 24 GLY HA3 1 1
6 12712 1 1 24 GLY N N -1.223 -4.649 18.560 1.00 . A A . 24 GLY N 1 1
6 12713 1 1 24 GLY O O -4.302 -3.036 17.391 1.00 . A A . 24 GLY O 1 1
6 12714 1 1 25 LEU C C -2.773 -0.997 15.205 1.00 . A A . 25 LEU C 1 1
6 12715 1 1 25 LEU CA C -2.474 -0.974 16.708 1.00 . A A . 25 LEU CA 1 1
6 12716 1 1 25 LEU CB C -1.309 0.009 17.001 1.00 . A A . 25 LEU CB 1 1
6 12717 1 1 25 LEU CD1 C 0.282 1.154 18.644 1.00 . A A . 25 LEU CD1 1 1
6 12718 1 1 25 LEU CD2 C -2.141 0.708 19.320 1.00 . A A . 25 LEU CD2 1 1
6 12719 1 1 25 LEU CG C -0.931 0.209 18.500 1.00 . A A . 25 LEU CG 1 1
6 12720 1 1 25 LEU H H -1.221 -2.583 17.300 1.00 . A A . 25 LEU H 1 1
6 12721 1 1 25 LEU HA H -3.363 -0.625 17.233 1.00 . A A . 25 LEU HA 1 1
6 12722 1 1 25 LEU HB2 H -0.425 -0.347 16.475 1.00 . A A . 25 LEU HB2 1 1
6 12723 1 1 25 LEU HB3 H -1.574 0.981 16.588 1.00 . A A . 25 LEU HB3 1 1
6 12724 1 1 25 LEU HD11 H 0.535 1.265 19.692 1.00 . A A . 25 LEU HD11 1 1
6 12725 1 1 25 LEU HD12 H 0.049 2.125 18.227 1.00 . A A . 25 LEU HD12 1 1
6 12726 1 1 25 LEU HD13 H 1.130 0.732 18.120 1.00 . A A . 25 LEU HD13 1 1
6 12727 1 1 25 LEU HD21 H -2.496 1.651 18.920 1.00 . A A . 25 LEU HD21 1 1
6 12728 1 1 25 LEU HD22 H -1.852 0.841 20.353 1.00 . A A . 25 LEU HD22 1 1
6 12729 1 1 25 LEU HD23 H -2.936 -0.023 19.267 1.00 . A A . 25 LEU HD23 1 1
6 12730 1 1 25 LEU HG H -0.634 -0.751 18.911 1.00 . A A . 25 LEU HG 1 1
6 12731 1 1 25 LEU N N -2.155 -2.332 17.202 1.00 . A A . 25 LEU N 1 1
6 12732 1 1 25 LEU O O -2.549 -2.009 14.525 1.00 . A A . 25 LEU O 1 1
6 12733 1 1 26 LYS C C -2.457 0.663 12.428 1.00 . A A . 26 LYS C 1 1
6 12734 1 1 26 LYS CA C -3.672 0.306 13.313 1.00 . A A . 26 LYS CA 1 1
6 12735 1 1 26 LYS CB C -4.769 1.396 13.223 1.00 . A A . 26 LYS CB 1 1
6 12736 1 1 26 LYS CD C -7.179 2.115 13.795 1.00 . A A . 26 LYS CD 1 1
6 12737 1 1 26 LYS CE C -7.722 2.017 12.355 1.00 . A A . 26 LYS CE 1 1
6 12738 1 1 26 LYS CG C -6.034 1.114 14.070 1.00 . A A . 26 LYS CG 1 1
6 12739 1 1 26 LYS H H -3.355 0.915 15.303 1.00 . A A . 26 LYS H 1 1
6 12740 1 1 26 LYS HA H -4.094 -0.637 12.966 1.00 . A A . 26 LYS HA 1 1
6 12741 1 1 26 LYS HB2 H -4.347 2.340 13.551 1.00 . A A . 26 LYS HB2 1 1
6 12742 1 1 26 LYS HB3 H -5.070 1.497 12.186 1.00 . A A . 26 LYS HB3 1 1
6 12743 1 1 26 LYS HD2 H -7.992 1.917 14.486 1.00 . A A . 26 LYS HD2 1 1
6 12744 1 1 26 LYS HD3 H -6.810 3.122 13.963 1.00 . A A . 26 LYS HD3 1 1
6 12745 1 1 26 LYS HE2 H -6.895 2.061 11.654 1.00 . A A . 26 LYS HE2 1 1
6 12746 1 1 26 LYS HE3 H -8.245 1.076 12.231 1.00 . A A . 26 LYS HE3 1 1
6 12747 1 1 26 LYS HG2 H -6.388 0.112 13.853 1.00 . A A . 26 LYS HG2 1 1
6 12748 1 1 26 LYS HG3 H -5.767 1.167 15.122 1.00 . A A . 26 LYS HG3 1 1
6 12749 1 1 26 LYS HZ1 H -8.156 4.040 12.109 1.00 . A A . 26 LYS HZ1 1 1
6 12750 1 1 26 LYS HZ2 H -9.453 3.129 12.705 1.00 . A A . 26 LYS HZ2 1 1
6 12751 1 1 26 LYS HZ3 H -9.025 3.021 11.075 1.00 . A A . 26 LYS HZ3 1 1
6 12752 1 1 26 LYS N N -3.264 0.142 14.706 1.00 . A A . 26 LYS N 1 1
6 12753 1 1 26 LYS NZ N -8.657 3.127 12.042 1.00 . A A . 26 LYS NZ 1 1
6 12754 1 1 26 LYS O O -2.012 1.820 12.396 1.00 . A A . 26 LYS O 1 1
6 12755 1 1 27 PHE C C -0.906 -1.275 9.689 1.00 . A A . 27 PHE C 1 1
6 12756 1 1 27 PHE CA C -0.791 -0.208 10.800 1.00 . A A . 27 PHE CA 1 1
6 12757 1 1 27 PHE CB C 0.582 -0.351 11.546 1.00 . A A . 27 PHE CB 1 1
6 12758 1 1 27 PHE CD1 C 0.300 -2.510 12.882 1.00 . A A . 27 PHE CD1 1 1
6 12759 1 1 27 PHE CD2 C 1.955 -2.470 11.149 1.00 . A A . 27 PHE CD2 1 1
6 12760 1 1 27 PHE CE1 C 0.610 -3.830 13.138 1.00 . A A . 27 PHE CE1 1 1
6 12761 1 1 27 PHE CE2 C 2.270 -3.786 11.415 1.00 . A A . 27 PHE CE2 1 1
6 12762 1 1 27 PHE CG C 0.965 -1.801 11.881 1.00 . A A . 27 PHE CG 1 1
6 12763 1 1 27 PHE CZ C 1.593 -4.469 12.401 1.00 . A A . 27 PHE CZ 1 1
6 12764 1 1 27 PHE H H -2.287 -1.251 11.879 1.00 . A A . 27 PHE H 1 1
6 12765 1 1 27 PHE HA H -0.849 0.777 10.343 1.00 . A A . 27 PHE HA 1 1
6 12766 1 1 27 PHE HB2 H 1.366 0.074 10.927 1.00 . A A . 27 PHE HB2 1 1
6 12767 1 1 27 PHE HB3 H 0.544 0.205 12.476 1.00 . A A . 27 PHE HB3 1 1
6 12768 1 1 27 PHE HD1 H -0.468 -2.016 13.467 1.00 . A A . 27 PHE HD1 1 1
6 12769 1 1 27 PHE HD2 H 2.493 -1.941 10.372 1.00 . A A . 27 PHE HD2 1 1
6 12770 1 1 27 PHE HE1 H 0.087 -4.368 13.921 1.00 . A A . 27 PHE HE1 1 1
6 12771 1 1 27 PHE HE2 H 3.039 -4.286 10.839 1.00 . A A . 27 PHE HE2 1 1
6 12772 1 1 27 PHE HZ H 1.833 -5.505 12.604 1.00 . A A . 27 PHE HZ 1 1
6 12773 1 1 27 PHE N N -1.918 -0.356 11.741 1.00 . A A . 27 PHE N 1 1
6 12774 1 1 27 PHE O O -1.627 -2.271 9.839 1.00 . A A . 27 PHE O 1 1
6 12775 1 1 28 GLN C C 1.511 -1.886 7.096 1.00 . A A . 28 GLN C 1 1
6 12776 1 1 28 GLN CA C 0.053 -2.065 7.549 1.00 . A A . 28 GLN CA 1 1
6 12777 1 1 28 GLN CB C -0.950 -1.875 6.358 1.00 . A A . 28 GLN CB 1 1
6 12778 1 1 28 GLN CD C -0.194 -3.886 4.882 1.00 . A A . 28 GLN CD 1 1
6 12779 1 1 28 GLN CG C -1.345 -3.145 5.561 1.00 . A A . 28 GLN CG 1 1
6 12780 1 1 28 GLN H H 0.136 -0.142 8.431 1.00 . A A . 28 GLN H 1 1
6 12781 1 1 28 GLN HA H -0.070 -3.054 7.982 1.00 . A A . 28 GLN HA 1 1
6 12782 1 1 28 GLN HB2 H -1.870 -1.454 6.754 1.00 . A A . 28 GLN HB2 1 1
6 12783 1 1 28 GLN HB3 H -0.536 -1.155 5.659 1.00 . A A . 28 GLN HB3 1 1
6 12784 1 1 28 GLN HE21 H -0.305 -2.707 3.281 1.00 . A A . 28 GLN HE21 1 1
6 12785 1 1 28 GLN HE22 H 0.909 -3.936 3.232 1.00 . A A . 28 GLN HE22 1 1
6 12786 1 1 28 GLN HG2 H -1.831 -3.834 6.242 1.00 . A A . 28 GLN HG2 1 1
6 12787 1 1 28 GLN HG3 H -2.063 -2.858 4.800 1.00 . A A . 28 GLN HG3 1 1
6 12788 1 1 28 GLN N N -0.196 -1.049 8.588 1.00 . A A . 28 GLN N 1 1
6 12789 1 1 28 GLN NE2 N 0.173 -3.466 3.676 1.00 . A A . 28 GLN NE2 1 1
6 12790 1 1 28 GLN O O 2.021 -0.767 7.099 1.00 . A A . 28 GLN O 1 1
6 12791 1 1 28 GLN OE1 O 0.375 -4.821 5.449 1.00 . A A . 28 GLN OE1 1 1
6 12792 1 1 29 ILE C C 3.562 -3.807 4.892 1.00 . A A . 29 ILE C 1 1
6 12793 1 1 29 ILE CA C 3.540 -2.917 6.138 1.00 . A A . 29 ILE CA 1 1
6 12794 1 1 29 ILE CB C 4.698 -3.366 7.119 1.00 . A A . 29 ILE CB 1 1
6 12795 1 1 29 ILE CD1 C 5.762 -2.924 9.448 1.00 . A A . 29 ILE CD1 1 1
6 12796 1 1 29 ILE CG1 C 4.653 -2.580 8.464 1.00 . A A . 29 ILE CG1 1 1
6 12797 1 1 29 ILE CG2 C 6.082 -3.190 6.446 1.00 . A A . 29 ILE CG2 1 1
6 12798 1 1 29 ILE H H 1.778 -3.860 6.870 1.00 . A A . 29 ILE H 1 1
6 12799 1 1 29 ILE HA H 3.731 -1.885 5.835 1.00 . A A . 29 ILE HA 1 1
6 12800 1 1 29 ILE HB H 4.566 -4.424 7.331 1.00 . A A . 29 ILE HB 1 1
6 12801 1 1 29 ILE HD11 H 6.724 -2.654 9.033 1.00 . A A . 29 ILE HD11 1 1
6 12802 1 1 29 ILE HD12 H 5.750 -3.986 9.663 1.00 . A A . 29 ILE HD12 1 1
6 12803 1 1 29 ILE HD13 H 5.604 -2.377 10.365 1.00 . A A . 29 ILE HD13 1 1
6 12804 1 1 29 ILE HG12 H 4.725 -1.521 8.257 1.00 . A A . 29 ILE HG12 1 1
6 12805 1 1 29 ILE HG13 H 3.706 -2.774 8.954 1.00 . A A . 29 ILE HG13 1 1
6 12806 1 1 29 ILE HG21 H 6.256 -2.145 6.221 1.00 . A A . 29 ILE HG21 1 1
6 12807 1 1 29 ILE HG22 H 6.121 -3.762 5.527 1.00 . A A . 29 ILE HG22 1 1
6 12808 1 1 29 ILE HG23 H 6.862 -3.545 7.110 1.00 . A A . 29 ILE HG23 1 1
6 12809 1 1 29 ILE N N 2.196 -2.980 6.744 1.00 . A A . 29 ILE N 1 1
6 12810 1 1 29 ILE O O 3.187 -4.981 4.957 1.00 . A A . 29 ILE O 1 1
6 12811 1 1 30 LEU C C 5.712 -3.828 2.122 1.00 . A A . 30 LEU C 1 1
6 12812 1 1 30 LEU CA C 4.236 -3.998 2.518 1.00 . A A . 30 LEU CA 1 1
6 12813 1 1 30 LEU CB C 3.209 -3.598 1.394 1.00 . A A . 30 LEU CB 1 1
6 12814 1 1 30 LEU CD1 C 4.211 -1.627 0.040 1.00 . A A . 30 LEU CD1 1 1
6 12815 1 1 30 LEU CD2 C 1.704 -1.783 0.344 1.00 . A A . 30 LEU CD2 1 1
6 12816 1 1 30 LEU CG C 3.082 -2.084 0.983 1.00 . A A . 30 LEU CG 1 1
6 12817 1 1 30 LEU H H 4.211 -2.283 3.770 1.00 . A A . 30 LEU H 1 1
6 12818 1 1 30 LEU HA H 4.095 -5.057 2.743 1.00 . A A . 30 LEU HA 1 1
6 12819 1 1 30 LEU HB2 H 3.456 -4.167 0.502 1.00 . A A . 30 LEU HB2 1 1
6 12820 1 1 30 LEU HB3 H 2.231 -3.935 1.726 1.00 . A A . 30 LEU HB3 1 1
6 12821 1 1 30 LEU HD11 H 4.189 -2.209 -0.874 1.00 . A A . 30 LEU HD11 1 1
6 12822 1 1 30 LEU HD12 H 5.167 -1.765 0.526 1.00 . A A . 30 LEU HD12 1 1
6 12823 1 1 30 LEU HD13 H 4.086 -0.578 -0.196 1.00 . A A . 30 LEU HD13 1 1
6 12824 1 1 30 LEU HD21 H 1.640 -0.727 0.103 1.00 . A A . 30 LEU HD21 1 1
6 12825 1 1 30 LEU HD22 H 0.920 -2.030 1.043 1.00 . A A . 30 LEU HD22 1 1
6 12826 1 1 30 LEU HD23 H 1.578 -2.367 -0.560 1.00 . A A . 30 LEU HD23 1 1
6 12827 1 1 30 LEU HG H 3.155 -1.479 1.877 1.00 . A A . 30 LEU HG 1 1
6 12828 1 1 30 LEU N N 3.994 -3.240 3.757 1.00 . A A . 30 LEU N 1 1
6 12829 1 1 30 LEU O O 6.451 -3.100 2.783 1.00 . A A . 30 LEU O 1 1
6 12830 1 1 31 ASN C C 7.832 -3.233 -0.201 1.00 . A A . 31 ASN C 1 1
6 12831 1 1 31 ASN CA C 7.538 -4.510 0.613 1.00 . A A . 31 ASN CA 1 1
6 12832 1 1 31 ASN CB C 7.823 -5.798 -0.201 1.00 . A A . 31 ASN CB 1 1
6 12833 1 1 31 ASN CG C 9.263 -5.937 -0.705 1.00 . A A . 31 ASN CG 1 1
6 12834 1 1 31 ASN H H 5.453 -4.975 0.535 1.00 . A A . 31 ASN H 1 1
6 12835 1 1 31 ASN HA H 8.170 -4.512 1.502 1.00 . A A . 31 ASN HA 1 1
6 12836 1 1 31 ASN HB2 H 7.611 -6.659 0.422 1.00 . A A . 31 ASN HB2 1 1
6 12837 1 1 31 ASN HB3 H 7.156 -5.824 -1.057 1.00 . A A . 31 ASN HB3 1 1
6 12838 1 1 31 ASN HD21 H 8.674 -7.111 -2.182 1.00 . A A . 31 ASN HD21 1 1
6 12839 1 1 31 ASN HD22 H 10.367 -6.806 -2.103 1.00 . A A . 31 ASN HD22 1 1
6 12840 1 1 31 ASN N N 6.130 -4.504 1.057 1.00 . A A . 31 ASN N 1 1
6 12841 1 1 31 ASN ND2 N 9.452 -6.686 -1.776 1.00 . A A . 31 ASN ND2 1 1
6 12842 1 1 31 ASN O O 7.016 -2.805 -1.014 1.00 . A A . 31 ASN O 1 1
6 12843 1 1 31 ASN OD1 O 10.198 -5.396 -0.129 1.00 . A A . 31 ASN OD1 1 1
6 12844 1 1 32 ALA C C 10.013 -1.651 -2.044 1.00 . A A . 32 ALA C 1 1
6 12845 1 1 32 ALA CA C 9.389 -1.372 -0.672 1.00 . A A . 32 ALA CA 1 1
6 12846 1 1 32 ALA CB C 10.335 -0.547 0.185 1.00 . A A . 32 ALA CB 1 1
6 12847 1 1 32 ALA H H 9.616 -3.007 0.685 1.00 . A A . 32 ALA H 1 1
6 12848 1 1 32 ALA HA H 8.489 -0.781 -0.826 1.00 . A A . 32 ALA HA 1 1
6 12849 1 1 32 ALA HB1 H 10.569 0.379 -0.316 1.00 . A A . 32 ALA HB1 1 1
6 12850 1 1 32 ALA HB2 H 11.250 -1.098 0.361 1.00 . A A . 32 ALA HB2 1 1
6 12851 1 1 32 ALA HB3 H 9.869 -0.327 1.134 1.00 . A A . 32 ALA HB3 1 1
6 12852 1 1 32 ALA N N 8.999 -2.616 0.029 1.00 . A A . 32 ALA N 1 1
6 12853 1 1 32 ALA O O 10.361 -0.719 -2.776 1.00 . A A . 32 ALA O 1 1
6 12854 1 1 33 ASP C C 9.520 -3.535 -4.675 1.00 . A A . 33 ASP C 1 1
6 12855 1 1 33 ASP CA C 10.670 -3.365 -3.682 1.00 . A A . 33 ASP CA 1 1
6 12856 1 1 33 ASP CB C 11.483 -4.666 -3.541 1.00 . A A . 33 ASP CB 1 1
6 12857 1 1 33 ASP CG C 12.743 -4.489 -2.674 1.00 . A A . 33 ASP CG 1 1
6 12858 1 1 33 ASP H H 9.897 -3.620 -1.729 1.00 . A A . 33 ASP H 1 1
6 12859 1 1 33 ASP HA H 11.328 -2.588 -4.055 1.00 . A A . 33 ASP HA 1 1
6 12860 1 1 33 ASP HB2 H 10.851 -5.428 -3.100 1.00 . A A . 33 ASP HB2 1 1
6 12861 1 1 33 ASP HB3 H 11.794 -5.003 -4.523 1.00 . A A . 33 ASP HB3 1 1
6 12862 1 1 33 ASP N N 10.159 -2.936 -2.378 1.00 . A A . 33 ASP N 1 1
6 12863 1 1 33 ASP O O 9.690 -3.308 -5.878 1.00 . A A . 33 ASP O 1 1
6 12864 1 1 33 ASP OD1 O 13.597 -3.643 -3.026 1.00 . A A . 33 ASP OD1 1 1
6 12865 1 1 33 ASP OD2 O 12.899 -5.206 -1.664 1.00 . A A . 33 ASP OD2 1 1
6 12866 1 1 34 VAL C C 6.333 -2.890 -5.241 1.00 . A A . 34 VAL C 1 1
6 12867 1 1 34 VAL CA C 7.146 -4.183 -4.964 1.00 . A A . 34 VAL CA 1 1
6 12868 1 1 34 VAL CB C 6.249 -5.256 -4.241 1.00 . A A . 34 VAL CB 1 1
6 12869 1 1 34 VAL CG1 C 5.619 -4.695 -2.953 1.00 . A A . 34 VAL CG1 1 1
6 12870 1 1 34 VAL CG2 C 5.176 -5.836 -5.170 1.00 . A A . 34 VAL CG2 1 1
6 12871 1 1 34 VAL H H 8.265 -3.958 -3.175 1.00 . A A . 34 VAL H 1 1
6 12872 1 1 34 VAL HA H 7.476 -4.598 -5.916 1.00 . A A . 34 VAL HA 1 1
6 12873 1 1 34 VAL HB H 6.897 -6.077 -3.951 1.00 . A A . 34 VAL HB 1 1
6 12874 1 1 34 VAL HG11 H 4.972 -3.860 -3.189 1.00 . A A . 34 VAL HG11 1 1
6 12875 1 1 34 VAL HG12 H 6.401 -4.361 -2.285 1.00 . A A . 34 VAL HG12 1 1
6 12876 1 1 34 VAL HG13 H 5.044 -5.464 -2.458 1.00 . A A . 34 VAL HG13 1 1
6 12877 1 1 34 VAL HG21 H 5.639 -6.252 -6.049 1.00 . A A . 34 VAL HG21 1 1
6 12878 1 1 34 VAL HG22 H 4.486 -5.056 -5.468 1.00 . A A . 34 VAL HG22 1 1
6 12879 1 1 34 VAL HG23 H 4.626 -6.618 -4.657 1.00 . A A . 34 VAL HG23 1 1
6 12880 1 1 34 VAL N N 8.341 -3.898 -4.150 1.00 . A A . 34 VAL N 1 1
6 12881 1 1 34 VAL O O 5.484 -2.861 -6.135 1.00 . A A . 34 VAL O 1 1
6 12882 1 1 35 VAL C C 6.641 0.398 -5.553 1.00 . A A . 35 VAL C 1 1
6 12883 1 1 35 VAL CA C 5.872 -0.549 -4.612 1.00 . A A . 35 VAL CA 1 1
6 12884 1 1 35 VAL CB C 5.605 0.121 -3.208 1.00 . A A . 35 VAL CB 1 1
6 12885 1 1 35 VAL CG1 C 6.907 0.549 -2.494 1.00 . A A . 35 VAL CG1 1 1
6 12886 1 1 35 VAL CG2 C 4.618 1.303 -3.320 1.00 . A A . 35 VAL CG2 1 1
6 12887 1 1 35 VAL H H 7.308 -1.887 -3.801 1.00 . A A . 35 VAL H 1 1
6 12888 1 1 35 VAL HA H 4.901 -0.771 -5.063 1.00 . A A . 35 VAL HA 1 1
6 12889 1 1 35 VAL HB H 5.133 -0.634 -2.582 1.00 . A A . 35 VAL HB 1 1
6 12890 1 1 35 VAL HG11 H 7.559 -0.308 -2.379 1.00 . A A . 35 VAL HG11 1 1
6 12891 1 1 35 VAL HG12 H 6.677 0.949 -1.514 1.00 . A A . 35 VAL HG12 1 1
6 12892 1 1 35 VAL HG13 H 7.416 1.306 -3.077 1.00 . A A . 35 VAL HG13 1 1
6 12893 1 1 35 VAL HG21 H 4.444 1.732 -2.341 1.00 . A A . 35 VAL HG21 1 1
6 12894 1 1 35 VAL HG22 H 3.673 0.959 -3.728 1.00 . A A . 35 VAL HG22 1 1
6 12895 1 1 35 VAL HG23 H 5.029 2.065 -3.973 1.00 . A A . 35 VAL HG23 1 1
6 12896 1 1 35 VAL N N 6.598 -1.821 -4.471 1.00 . A A . 35 VAL N 1 1
6 12897 1 1 35 VAL O O 7.873 0.485 -5.492 1.00 . A A . 35 VAL O 1 1
6 12898 1 1 36 ALA C C 6.748 3.359 -6.609 1.00 . A A . 36 ALA C 1 1
6 12899 1 1 36 ALA CA C 6.447 2.059 -7.381 1.00 . A A . 36 ALA CA 1 1
6 12900 1 1 36 ALA CB C 5.458 2.304 -8.541 1.00 . A A . 36 ALA CB 1 1
6 12901 1 1 36 ALA H H 4.948 0.838 -6.523 1.00 . A A . 36 ALA H 1 1
6 12902 1 1 36 ALA HA H 7.372 1.665 -7.801 1.00 . A A . 36 ALA HA 1 1
6 12903 1 1 36 ALA HB1 H 5.877 3.022 -9.235 1.00 . A A . 36 ALA HB1 1 1
6 12904 1 1 36 ALA HB2 H 4.522 2.689 -8.154 1.00 . A A . 36 ALA HB2 1 1
6 12905 1 1 36 ALA HB3 H 5.270 1.374 -9.065 1.00 . A A . 36 ALA HB3 1 1
6 12906 1 1 36 ALA N N 5.896 1.053 -6.461 1.00 . A A . 36 ALA N 1 1
6 12907 1 1 36 ALA O O 7.909 3.758 -6.448 1.00 . A A . 36 ALA O 1 1
6 12908 1 1 37 THR C C 4.647 5.074 -4.184 1.00 . A A . 37 THR C 1 1
6 12909 1 1 37 THR CA C 5.709 5.197 -5.284 1.00 . A A . 37 THR CA 1 1
6 12910 1 1 37 THR CB C 5.434 6.502 -6.100 1.00 . A A . 37 THR CB 1 1
6 12911 1 1 37 THR CG2 C 6.530 6.795 -7.138 1.00 . A A . 37 THR CG2 1 1
6 12912 1 1 37 THR H H 4.785 3.659 -6.386 1.00 . A A . 37 THR H 1 1
6 12913 1 1 37 THR HA H 6.692 5.268 -4.820 1.00 . A A . 37 THR HA 1 1
6 12914 1 1 37 THR HB H 5.391 7.341 -5.409 1.00 . A A . 37 THR HB 1 1
6 12915 1 1 37 THR HG1 H 4.125 7.046 -7.467 1.00 . A A . 37 THR HG1 1 1
6 12916 1 1 37 THR HG21 H 7.482 6.927 -6.639 1.00 . A A . 37 THR HG21 1 1
6 12917 1 1 37 THR HG22 H 6.285 7.698 -7.681 1.00 . A A . 37 THR HG22 1 1
6 12918 1 1 37 THR HG23 H 6.603 5.970 -7.835 1.00 . A A . 37 THR HG23 1 1
6 12919 1 1 37 THR N N 5.665 4.002 -6.140 1.00 . A A . 37 THR N 1 1
6 12920 1 1 37 THR O O 3.774 4.201 -4.264 1.00 . A A . 37 THR O 1 1
6 12921 1 1 37 THR OG1 O 4.164 6.399 -6.754 1.00 . A A . 37 THR OG1 1 1
6 12922 1 1 38 LYS C C 2.255 6.280 -2.677 1.00 . A A . 38 LYS C 1 1
6 12923 1 1 38 LYS CA C 3.672 6.008 -2.102 1.00 . A A . 38 LYS CA 1 1
6 12924 1 1 38 LYS CB C 4.020 7.006 -0.955 1.00 . A A . 38 LYS CB 1 1
6 12925 1 1 38 LYS CD C 4.930 9.105 -2.162 1.00 . A A . 38 LYS CD 1 1
6 12926 1 1 38 LYS CE C 4.786 10.629 -2.304 1.00 . A A . 38 LYS CE 1 1
6 12927 1 1 38 LYS CG C 3.847 8.515 -1.237 1.00 . A A . 38 LYS CG 1 1
6 12928 1 1 38 LYS H H 5.506 6.515 -3.077 1.00 . A A . 38 LYS H 1 1
6 12929 1 1 38 LYS HA H 3.645 5.010 -1.668 1.00 . A A . 38 LYS HA 1 1
6 12930 1 1 38 LYS HB2 H 3.391 6.767 -0.104 1.00 . A A . 38 LYS HB2 1 1
6 12931 1 1 38 LYS HB3 H 5.050 6.835 -0.658 1.00 . A A . 38 LYS HB3 1 1
6 12932 1 1 38 LYS HD2 H 5.909 8.881 -1.748 1.00 . A A . 38 LYS HD2 1 1
6 12933 1 1 38 LYS HD3 H 4.847 8.648 -3.144 1.00 . A A . 38 LYS HD3 1 1
6 12934 1 1 38 LYS HE2 H 4.943 11.095 -1.339 1.00 . A A . 38 LYS HE2 1 1
6 12935 1 1 38 LYS HE3 H 5.536 10.991 -2.997 1.00 . A A . 38 LYS HE3 1 1
6 12936 1 1 38 LYS HG2 H 2.876 8.673 -1.697 1.00 . A A . 38 LYS HG2 1 1
6 12937 1 1 38 LYS HG3 H 3.872 9.045 -0.288 1.00 . A A . 38 LYS HG3 1 1
6 12938 1 1 38 LYS HZ1 H 3.416 12.047 -2.984 1.00 . A A . 38 LYS HZ1 1 1
6 12939 1 1 38 LYS HZ2 H 2.707 10.792 -2.108 1.00 . A A . 38 LYS HZ2 1 1
6 12940 1 1 38 LYS HZ3 H 3.229 10.529 -3.698 1.00 . A A . 38 LYS HZ3 1 1
6 12941 1 1 38 LYS N N 4.709 5.952 -3.161 1.00 . A A . 38 LYS N 1 1
6 12942 1 1 38 LYS NZ N 3.440 11.025 -2.809 1.00 . A A . 38 LYS NZ 1 1
6 12943 1 1 38 LYS O O 1.263 5.958 -2.021 1.00 . A A . 38 LYS O 1 1
6 12944 1 1 39 LYS C C 0.168 5.750 -4.890 1.00 . A A . 39 LYS C 1 1
6 12945 1 1 39 LYS CA C 0.887 7.092 -4.615 1.00 . A A . 39 LYS CA 1 1
6 12946 1 1 39 LYS CB C 1.092 7.858 -5.949 1.00 . A A . 39 LYS CB 1 1
6 12947 1 1 39 LYS CD C -0.045 8.928 -8.019 1.00 . A A . 39 LYS CD 1 1
6 12948 1 1 39 LYS CE C -1.389 9.310 -8.663 1.00 . A A . 39 LYS CE 1 1
6 12949 1 1 39 LYS CG C -0.236 8.220 -6.661 1.00 . A A . 39 LYS CG 1 1
6 12950 1 1 39 LYS H H 2.991 7.223 -4.319 1.00 . A A . 39 LYS H 1 1
6 12951 1 1 39 LYS HA H 0.257 7.692 -3.970 1.00 . A A . 39 LYS HA 1 1
6 12952 1 1 39 LYS HB2 H 1.636 8.778 -5.747 1.00 . A A . 39 LYS HB2 1 1
6 12953 1 1 39 LYS HB3 H 1.689 7.245 -6.617 1.00 . A A . 39 LYS HB3 1 1
6 12954 1 1 39 LYS HD2 H 0.541 9.829 -7.871 1.00 . A A . 39 LYS HD2 1 1
6 12955 1 1 39 LYS HD3 H 0.490 8.264 -8.691 1.00 . A A . 39 LYS HD3 1 1
6 12956 1 1 39 LYS HE2 H -1.983 8.415 -8.800 1.00 . A A . 39 LYS HE2 1 1
6 12957 1 1 39 LYS HE3 H -1.917 9.984 -7.998 1.00 . A A . 39 LYS HE3 1 1
6 12958 1 1 39 LYS HG2 H -0.796 7.307 -6.829 1.00 . A A . 39 LYS HG2 1 1
6 12959 1 1 39 LYS HG3 H -0.808 8.869 -6.004 1.00 . A A . 39 LYS HG3 1 1
6 12960 1 1 39 LYS HZ1 H -0.824 9.307 -10.667 1.00 . A A . 39 LYS HZ1 1 1
6 12961 1 1 39 LYS HZ2 H -0.592 10.790 -9.898 1.00 . A A . 39 LYS HZ2 1 1
6 12962 1 1 39 LYS HZ3 H -2.147 10.297 -10.336 1.00 . A A . 39 LYS HZ3 1 1
6 12963 1 1 39 LYS N N 2.173 6.889 -3.895 1.00 . A A . 39 LYS N 1 1
6 12964 1 1 39 LYS NZ N -1.227 9.972 -9.981 1.00 . A A . 39 LYS NZ 1 1
6 12965 1 1 39 LYS O O -1.066 5.674 -4.858 1.00 . A A . 39 LYS O 1 1
6 12966 1 1 40 HIS C C -0.279 2.827 -4.124 1.00 . A A . 40 HIS C 1 1
6 12967 1 1 40 HIS CA C 0.477 3.331 -5.372 1.00 . A A . 40 HIS CA 1 1
6 12968 1 1 40 HIS CB C 1.655 2.383 -5.738 1.00 . A A . 40 HIS CB 1 1
6 12969 1 1 40 HIS CD2 C 0.388 0.325 -6.739 1.00 . A A . 40 HIS CD2 1 1
6 12970 1 1 40 HIS CE1 C 1.392 -1.249 -5.591 1.00 . A A . 40 HIS CE1 1 1
6 12971 1 1 40 HIS CG C 1.283 0.930 -5.916 1.00 . A A . 40 HIS CG 1 1
6 12972 1 1 40 HIS H H 1.938 4.876 -5.150 1.00 . A A . 40 HIS H 1 1
6 12973 1 1 40 HIS HA H -0.216 3.365 -6.207 1.00 . A A . 40 HIS HA 1 1
6 12974 1 1 40 HIS HB2 H 2.099 2.715 -6.667 1.00 . A A . 40 HIS HB2 1 1
6 12975 1 1 40 HIS HB3 H 2.408 2.439 -4.959 1.00 . A A . 40 HIS HB3 1 1
6 12976 1 1 40 HIS HD1 H 2.577 0.018 -4.517 1.00 . A A . 40 HIS HD1 1 1
6 12977 1 1 40 HIS HD2 H -0.274 0.817 -7.442 1.00 . A A . 40 HIS HD2 1 1
6 12978 1 1 40 HIS HE1 H 1.677 -2.220 -5.209 1.00 . A A . 40 HIS HE1 1 1
6 12979 1 1 40 HIS HE2 H -0.124 -1.705 -6.889 1.00 . A A . 40 HIS HE2 1 1
6 12980 1 1 40 HIS N N 0.973 4.704 -5.148 1.00 . A A . 40 HIS N 1 1
6 12981 1 1 40 HIS ND1 N 1.889 -0.091 -5.207 1.00 . A A . 40 HIS ND1 1 1
6 12982 1 1 40 HIS NE2 N 0.480 -1.023 -6.517 1.00 . A A . 40 HIS NE2 1 1
6 12983 1 1 40 HIS O O -1.361 2.232 -4.240 1.00 . A A . 40 HIS O 1 1
6 12984 1 1 41 VAL C C -1.557 3.514 -1.346 1.00 . A A . 41 VAL C 1 1
6 12985 1 1 41 VAL CA C -0.284 2.699 -1.653 1.00 . A A . 41 VAL CA 1 1
6 12986 1 1 41 VAL CB C 0.746 2.882 -0.484 1.00 . A A . 41 VAL CB 1 1
6 12987 1 1 41 VAL CG1 C 0.138 2.461 0.874 1.00 . A A . 41 VAL CG1 1 1
6 12988 1 1 41 VAL CG2 C 2.066 2.118 -0.768 1.00 . A A . 41 VAL CG2 1 1
6 12989 1 1 41 VAL H H 1.211 3.456 -2.927 1.00 . A A . 41 VAL H 1 1
6 12990 1 1 41 VAL HA H -0.548 1.643 -1.706 1.00 . A A . 41 VAL HA 1 1
6 12991 1 1 41 VAL HB H 0.986 3.942 -0.421 1.00 . A A . 41 VAL HB 1 1
6 12992 1 1 41 VAL HG11 H -0.146 1.415 0.842 1.00 . A A . 41 VAL HG11 1 1
6 12993 1 1 41 VAL HG12 H -0.739 3.060 1.085 1.00 . A A . 41 VAL HG12 1 1
6 12994 1 1 41 VAL HG13 H 0.865 2.610 1.663 1.00 . A A . 41 VAL HG13 1 1
6 12995 1 1 41 VAL HG21 H 2.504 2.473 -1.695 1.00 . A A . 41 VAL HG21 1 1
6 12996 1 1 41 VAL HG22 H 1.869 1.056 -0.852 1.00 . A A . 41 VAL HG22 1 1
6 12997 1 1 41 VAL HG23 H 2.766 2.287 0.041 1.00 . A A . 41 VAL HG23 1 1
6 12998 1 1 41 VAL N N 0.312 3.073 -2.941 1.00 . A A . 41 VAL N 1 1
6 12999 1 1 41 VAL O O -2.588 2.938 -1.044 1.00 . A A . 41 VAL O 1 1
6 13000 1 1 42 LEU C C -3.827 5.604 -1.867 1.00 . A A . 42 LEU C 1 1
6 13001 1 1 42 LEU CA C -2.566 5.757 -0.988 1.00 . A A . 42 LEU CA 1 1
6 13002 1 1 42 LEU CB C -2.067 7.229 -0.886 1.00 . A A . 42 LEU CB 1 1
6 13003 1 1 42 LEU CD1 C -2.887 8.608 -2.960 1.00 . A A . 42 LEU CD1 1 1
6 13004 1 1 42 LEU CD2 C -0.600 9.064 -1.924 1.00 . A A . 42 LEU CD2 1 1
6 13005 1 1 42 LEU CG C -1.676 7.989 -2.207 1.00 . A A . 42 LEU CG 1 1
6 13006 1 1 42 LEU H H -0.616 5.244 -1.706 1.00 . A A . 42 LEU H 1 1
6 13007 1 1 42 LEU HA H -2.840 5.436 0.016 1.00 . A A . 42 LEU HA 1 1
6 13008 1 1 42 LEU HB2 H -2.828 7.811 -0.373 1.00 . A A . 42 LEU HB2 1 1
6 13009 1 1 42 LEU HB3 H -1.186 7.203 -0.247 1.00 . A A . 42 LEU HB3 1 1
6 13010 1 1 42 LEU HD11 H -3.372 9.350 -2.337 1.00 . A A . 42 LEU HD11 1 1
6 13011 1 1 42 LEU HD12 H -3.596 7.832 -3.207 1.00 . A A . 42 LEU HD12 1 1
6 13012 1 1 42 LEU HD13 H -2.545 9.076 -3.877 1.00 . A A . 42 LEU HD13 1 1
6 13013 1 1 42 LEU HD21 H -0.979 9.789 -1.215 1.00 . A A . 42 LEU HD21 1 1
6 13014 1 1 42 LEU HD22 H -0.339 9.568 -2.847 1.00 . A A . 42 LEU HD22 1 1
6 13015 1 1 42 LEU HD23 H 0.284 8.591 -1.520 1.00 . A A . 42 LEU HD23 1 1
6 13016 1 1 42 LEU HG H -1.232 7.272 -2.883 1.00 . A A . 42 LEU HG 1 1
6 13017 1 1 42 LEU N N -1.463 4.856 -1.412 1.00 . A A . 42 LEU N 1 1
6 13018 1 1 42 LEU O O -4.934 5.858 -1.404 1.00 . A A . 42 LEU O 1 1
6 13019 1 1 43 HIS C C -5.398 3.511 -3.604 1.00 . A A . 43 HIS C 1 1
6 13020 1 1 43 HIS CA C -4.735 4.833 -4.054 1.00 . A A . 43 HIS CA 1 1
6 13021 1 1 43 HIS CB C -4.213 4.730 -5.514 1.00 . A A . 43 HIS CB 1 1
6 13022 1 1 43 HIS CD2 C -5.470 3.025 -7.037 1.00 . A A . 43 HIS CD2 1 1
6 13023 1 1 43 HIS CE1 C -6.942 4.383 -7.902 1.00 . A A . 43 HIS CE1 1 1
6 13024 1 1 43 HIS CG C -5.242 4.255 -6.514 1.00 . A A . 43 HIS CG 1 1
6 13025 1 1 43 HIS H H -2.708 5.222 -3.471 1.00 . A A . 43 HIS H 1 1
6 13026 1 1 43 HIS HA H -5.497 5.625 -4.007 1.00 . A A . 43 HIS HA 1 1
6 13027 1 1 43 HIS HB2 H -3.874 5.707 -5.835 1.00 . A A . 43 HIS HB2 1 1
6 13028 1 1 43 HIS HB3 H -3.372 4.045 -5.547 1.00 . A A . 43 HIS HB3 1 1
6 13029 1 1 43 HIS HD1 H -6.284 6.045 -6.908 1.00 . A A . 43 HIS HD1 1 1
6 13030 1 1 43 HIS HD2 H -4.917 2.125 -6.807 1.00 . A A . 43 HIS HD2 1 1
6 13031 1 1 43 HIS HE1 H -7.758 4.772 -8.491 1.00 . A A . 43 HIS HE1 1 1
6 13032 1 1 43 HIS HE2 H -6.771 2.467 -8.577 1.00 . A A . 43 HIS HE2 1 1
6 13033 1 1 43 HIS N N -3.630 5.211 -3.140 1.00 . A A . 43 HIS N 1 1
6 13034 1 1 43 HIS ND1 N -6.181 5.083 -7.086 1.00 . A A . 43 HIS ND1 1 1
6 13035 1 1 43 HIS NE2 N -6.531 3.131 -7.898 1.00 . A A . 43 HIS NE2 1 1
6 13036 1 1 43 HIS O O -6.603 3.333 -3.775 1.00 . A A . 43 HIS O 1 1
6 13037 1 1 44 ALA C C -5.912 1.553 -1.194 1.00 . A A . 44 ALA C 1 1
6 13038 1 1 44 ALA CA C -5.108 1.322 -2.489 1.00 . A A . 44 ALA CA 1 1
6 13039 1 1 44 ALA CB C -3.941 0.370 -2.232 1.00 . A A . 44 ALA CB 1 1
6 13040 1 1 44 ALA H H -3.649 2.802 -2.956 1.00 . A A . 44 ALA H 1 1
6 13041 1 1 44 ALA HA H -5.757 0.869 -3.235 1.00 . A A . 44 ALA HA 1 1
6 13042 1 1 44 ALA HB1 H -4.311 -0.584 -1.880 1.00 . A A . 44 ALA HB1 1 1
6 13043 1 1 44 ALA HB2 H -3.276 0.792 -1.487 1.00 . A A . 44 ALA HB2 1 1
6 13044 1 1 44 ALA HB3 H -3.389 0.217 -3.151 1.00 . A A . 44 ALA HB3 1 1
6 13045 1 1 44 ALA N N -4.605 2.601 -3.033 1.00 . A A . 44 ALA N 1 1
6 13046 1 1 44 ALA O O -6.942 0.910 -0.963 1.00 . A A . 44 ALA O 1 1
6 13047 1 1 45 ILE C C -7.392 3.629 0.493 1.00 . A A . 45 ILE C 1 1
6 13048 1 1 45 ILE CA C -6.072 2.946 0.866 1.00 . A A . 45 ILE CA 1 1
6 13049 1 1 45 ILE CB C -5.172 3.969 1.651 1.00 . A A . 45 ILE CB 1 1
6 13050 1 1 45 ILE CD1 C -2.797 4.315 2.596 1.00 . A A . 45 ILE CD1 1 1
6 13051 1 1 45 ILE CG1 C -3.770 3.367 1.937 1.00 . A A . 45 ILE CG1 1 1
6 13052 1 1 45 ILE CG2 C -5.850 4.428 2.963 1.00 . A A . 45 ILE CG2 1 1
6 13053 1 1 45 ILE H H -4.501 2.805 -0.544 1.00 . A A . 45 ILE H 1 1
6 13054 1 1 45 ILE HA H -6.269 2.089 1.507 1.00 . A A . 45 ILE HA 1 1
6 13055 1 1 45 ILE HB H -5.049 4.847 1.020 1.00 . A A . 45 ILE HB 1 1
6 13056 1 1 45 ILE HD11 H -3.172 4.609 3.565 1.00 . A A . 45 ILE HD11 1 1
6 13057 1 1 45 ILE HD12 H -2.666 5.194 1.979 1.00 . A A . 45 ILE HD12 1 1
6 13058 1 1 45 ILE HD13 H -1.844 3.821 2.718 1.00 . A A . 45 ILE HD13 1 1
6 13059 1 1 45 ILE HG12 H -3.872 2.510 2.588 1.00 . A A . 45 ILE HG12 1 1
6 13060 1 1 45 ILE HG13 H -3.326 3.041 1.004 1.00 . A A . 45 ILE HG13 1 1
6 13061 1 1 45 ILE HG21 H -5.230 5.165 3.456 1.00 . A A . 45 ILE HG21 1 1
6 13062 1 1 45 ILE HG22 H -5.991 3.583 3.623 1.00 . A A . 45 ILE HG22 1 1
6 13063 1 1 45 ILE HG23 H -6.814 4.871 2.742 1.00 . A A . 45 ILE HG23 1 1
6 13064 1 1 45 ILE N N -5.394 2.464 -0.352 1.00 . A A . 45 ILE N 1 1
6 13065 1 1 45 ILE O O -8.405 3.423 1.141 1.00 . A A . 45 ILE O 1 1
6 13066 1 1 46 ASN C C -9.603 4.159 -1.491 1.00 . A A . 46 ASN C 1 1
6 13067 1 1 46 ASN CA C -8.483 5.153 -1.151 1.00 . A A . 46 ASN CA 1 1
6 13068 1 1 46 ASN CB C -8.015 5.905 -2.413 1.00 . A A . 46 ASN CB 1 1
6 13069 1 1 46 ASN CG C -9.121 6.616 -3.184 1.00 . A A . 46 ASN CG 1 1
6 13070 1 1 46 ASN H H -6.440 4.608 -0.939 1.00 . A A . 46 ASN H 1 1
6 13071 1 1 46 ASN HA H -8.847 5.872 -0.422 1.00 . A A . 46 ASN HA 1 1
6 13072 1 1 46 ASN HB2 H -7.271 6.643 -2.130 1.00 . A A . 46 ASN HB2 1 1
6 13073 1 1 46 ASN HB3 H -7.541 5.196 -3.083 1.00 . A A . 46 ASN HB3 1 1
6 13074 1 1 46 ASN HD21 H -8.818 8.272 -2.138 1.00 . A A . 46 ASN HD21 1 1
6 13075 1 1 46 ASN HD22 H -10.009 8.354 -3.373 1.00 . A A . 46 ASN HD22 1 1
6 13076 1 1 46 ASN N N -7.325 4.452 -0.558 1.00 . A A . 46 ASN N 1 1
6 13077 1 1 46 ASN ND2 N -9.353 7.867 -2.857 1.00 . A A . 46 ASN ND2 1 1
6 13078 1 1 46 ASN O O -10.756 4.369 -1.125 1.00 . A A . 46 ASN O 1 1
6 13079 1 1 46 ASN OD1 O -9.746 6.042 -4.077 1.00 . A A . 46 ASN OD1 1 1
6 13080 1 1 47 GLN C C -10.683 1.292 -1.258 1.00 . A A . 47 GLN C 1 1
6 13081 1 1 47 GLN CA C -10.137 1.975 -2.525 1.00 . A A . 47 GLN CA 1 1
6 13082 1 1 47 GLN CB C -9.462 0.941 -3.464 1.00 . A A . 47 GLN CB 1 1
6 13083 1 1 47 GLN CD C -10.088 2.165 -5.645 1.00 . A A . 47 GLN CD 1 1
6 13084 1 1 47 GLN CG C -8.978 1.503 -4.819 1.00 . A A . 47 GLN CG 1 1
6 13085 1 1 47 GLN H H -8.266 3.012 -2.412 1.00 . A A . 47 GLN H 1 1
6 13086 1 1 47 GLN HA H -10.973 2.425 -3.054 1.00 . A A . 47 GLN HA 1 1
6 13087 1 1 47 GLN HB2 H -8.601 0.524 -2.952 1.00 . A A . 47 GLN HB2 1 1
6 13088 1 1 47 GLN HB3 H -10.164 0.137 -3.664 1.00 . A A . 47 GLN HB3 1 1
6 13089 1 1 47 GLN HE21 H -9.740 3.924 -4.779 1.00 . A A . 47 GLN HE21 1 1
6 13090 1 1 47 GLN HE22 H -11.002 3.904 -5.955 1.00 . A A . 47 GLN HE22 1 1
6 13091 1 1 47 GLN HG2 H -8.204 2.236 -4.634 1.00 . A A . 47 GLN HG2 1 1
6 13092 1 1 47 GLN HG3 H -8.553 0.689 -5.398 1.00 . A A . 47 GLN HG3 1 1
6 13093 1 1 47 GLN N N -9.212 3.066 -2.168 1.00 . A A . 47 GLN N 1 1
6 13094 1 1 47 GLN NE2 N -10.299 3.461 -5.440 1.00 . A A . 47 GLN NE2 1 1
6 13095 1 1 47 GLN O O -11.836 0.878 -1.233 1.00 . A A . 47 GLN O 1 1
6 13096 1 1 47 GLN OE1 O -10.751 1.516 -6.453 1.00 . A A . 47 GLN OE1 1 1
6 13097 1 1 48 ALA C C -11.182 1.609 1.884 1.00 . A A . 48 ALA C 1 1
6 13098 1 1 48 ALA CA C -10.263 0.645 1.098 1.00 . A A . 48 ALA CA 1 1
6 13099 1 1 48 ALA CB C -9.022 0.263 1.926 1.00 . A A . 48 ALA CB 1 1
6 13100 1 1 48 ALA H H -8.911 1.458 -0.296 1.00 . A A . 48 ALA H 1 1
6 13101 1 1 48 ALA HA H -10.816 -0.268 0.903 1.00 . A A . 48 ALA HA 1 1
6 13102 1 1 48 ALA HB1 H -8.439 1.149 2.149 1.00 . A A . 48 ALA HB1 1 1
6 13103 1 1 48 ALA HB2 H -8.408 -0.433 1.366 1.00 . A A . 48 ALA HB2 1 1
6 13104 1 1 48 ALA HB3 H -9.328 -0.206 2.855 1.00 . A A . 48 ALA HB3 1 1
6 13105 1 1 48 ALA N N -9.849 1.197 -0.204 1.00 . A A . 48 ALA N 1 1
6 13106 1 1 48 ALA O O -11.980 1.167 2.714 1.00 . A A . 48 ALA O 1 1
6 13107 1 1 49 LYS C C -13.233 4.153 1.728 1.00 . A A . 49 LYS C 1 1
6 13108 1 1 49 LYS CA C -11.825 3.973 2.329 1.00 . A A . 49 LYS CA 1 1
6 13109 1 1 49 LYS CB C -11.049 5.330 2.306 1.00 . A A . 49 LYS CB 1 1
6 13110 1 1 49 LYS CD C -8.955 6.678 3.090 1.00 . A A . 49 LYS CD 1 1
6 13111 1 1 49 LYS CE C -9.565 7.859 3.883 1.00 . A A . 49 LYS CE 1 1
6 13112 1 1 49 LYS CG C -9.767 5.354 3.175 1.00 . A A . 49 LYS CG 1 1
6 13113 1 1 49 LYS H H -10.451 3.195 0.898 1.00 . A A . 49 LYS H 1 1
6 13114 1 1 49 LYS HA H -11.933 3.658 3.367 1.00 . A A . 49 LYS HA 1 1
6 13115 1 1 49 LYS HB2 H -10.769 5.554 1.281 1.00 . A A . 49 LYS HB2 1 1
6 13116 1 1 49 LYS HB3 H -11.706 6.121 2.660 1.00 . A A . 49 LYS HB3 1 1
6 13117 1 1 49 LYS HD2 H -7.959 6.493 3.476 1.00 . A A . 49 LYS HD2 1 1
6 13118 1 1 49 LYS HD3 H -8.871 6.966 2.047 1.00 . A A . 49 LYS HD3 1 1
6 13119 1 1 49 LYS HE2 H -9.674 7.566 4.918 1.00 . A A . 49 LYS HE2 1 1
6 13120 1 1 49 LYS HE3 H -8.886 8.702 3.828 1.00 . A A . 49 LYS HE3 1 1
6 13121 1 1 49 LYS HG2 H -10.045 5.184 4.208 1.00 . A A . 49 LYS HG2 1 1
6 13122 1 1 49 LYS HG3 H -9.127 4.538 2.854 1.00 . A A . 49 LYS HG3 1 1
6 13123 1 1 49 LYS HZ1 H -11.601 7.546 3.541 1.00 . A A . 49 LYS HZ1 1 1
6 13124 1 1 49 LYS HZ2 H -10.844 8.482 2.356 1.00 . A A . 49 LYS HZ2 1 1
6 13125 1 1 49 LYS HZ3 H -11.202 9.155 3.865 1.00 . A A . 49 LYS HZ3 1 1
6 13126 1 1 49 LYS N N -11.066 2.922 1.612 1.00 . A A . 49 LYS N 1 1
6 13127 1 1 49 LYS NZ N -10.893 8.290 3.376 1.00 . A A . 49 LYS NZ 1 1
6 13128 1 1 49 LYS O O -14.223 4.213 2.467 1.00 . A A . 49 LYS O 1 1
6 13129 1 1 50 THR C C -15.335 3.247 -0.739 1.00 . A A . 50 THR C 1 1
6 13130 1 1 50 THR CA C -14.582 4.533 -0.322 1.00 . A A . 50 THR CA 1 1
6 13131 1 1 50 THR CB C -14.327 5.473 -1.562 1.00 . A A . 50 THR CB 1 1
6 13132 1 1 50 THR CG2 C -13.494 4.806 -2.672 1.00 . A A . 50 THR CG2 1 1
6 13133 1 1 50 THR H H -12.513 4.066 -0.144 1.00 . A A . 50 THR H 1 1
6 13134 1 1 50 THR HA H -15.222 5.081 0.370 1.00 . A A . 50 THR HA 1 1
6 13135 1 1 50 THR HB H -13.788 6.350 -1.213 1.00 . A A . 50 THR HB 1 1
6 13136 1 1 50 THR HG1 H -16.093 6.352 -1.436 1.00 . A A . 50 THR HG1 1 1
6 13137 1 1 50 THR HG21 H -14.043 3.970 -3.085 1.00 . A A . 50 THR HG21 1 1
6 13138 1 1 50 THR HG22 H -12.560 4.449 -2.264 1.00 . A A . 50 THR HG22 1 1
6 13139 1 1 50 THR HG23 H -13.288 5.523 -3.457 1.00 . A A . 50 THR HG23 1 1
6 13140 1 1 50 THR N N -13.318 4.226 0.385 1.00 . A A . 50 THR N 1 1
6 13141 1 1 50 THR O O -16.569 3.231 -0.777 1.00 . A A . 50 THR O 1 1
6 13142 1 1 50 THR OG1 O -15.577 5.913 -2.119 1.00 . A A . 50 THR OG1 1 1
6 13143 1 1 51 LYS C C -14.990 -0.202 -0.384 1.00 . A A . 51 LYS C 1 1
6 13144 1 1 51 LYS CA C -15.174 0.872 -1.473 1.00 . A A . 51 LYS CA 1 1
6 13145 1 1 51 LYS CB C -14.537 0.393 -2.810 1.00 . A A . 51 LYS CB 1 1
6 13146 1 1 51 LYS CD C -14.140 0.858 -5.319 1.00 . A A . 51 LYS CD 1 1
6 13147 1 1 51 LYS CE C -15.144 -0.172 -5.862 1.00 . A A . 51 LYS CE 1 1
6 13148 1 1 51 LYS CG C -14.572 1.438 -3.953 1.00 . A A . 51 LYS CG 1 1
6 13149 1 1 51 LYS H H -13.611 2.275 -1.019 1.00 . A A . 51 LYS H 1 1
6 13150 1 1 51 LYS HA H -16.244 1.013 -1.632 1.00 . A A . 51 LYS HA 1 1
6 13151 1 1 51 LYS HB2 H -13.497 0.132 -2.630 1.00 . A A . 51 LYS HB2 1 1
6 13152 1 1 51 LYS HB3 H -15.062 -0.498 -3.144 1.00 . A A . 51 LYS HB3 1 1
6 13153 1 1 51 LYS HD2 H -14.053 1.670 -6.033 1.00 . A A . 51 LYS HD2 1 1
6 13154 1 1 51 LYS HD3 H -13.169 0.382 -5.207 1.00 . A A . 51 LYS HD3 1 1
6 13155 1 1 51 LYS HE2 H -15.278 -0.956 -5.131 1.00 . A A . 51 LYS HE2 1 1
6 13156 1 1 51 LYS HE3 H -16.096 0.317 -6.037 1.00 . A A . 51 LYS HE3 1 1
6 13157 1 1 51 LYS HG2 H -15.579 1.834 -4.041 1.00 . A A . 51 LYS HG2 1 1
6 13158 1 1 51 LYS HG3 H -13.900 2.250 -3.693 1.00 . A A . 51 LYS HG3 1 1
6 13159 1 1 51 LYS HZ1 H -13.786 -1.279 -6.981 1.00 . A A . 51 LYS HZ1 1 1
6 13160 1 1 51 LYS HZ2 H -14.567 -0.062 -7.858 1.00 . A A . 51 LYS HZ2 1 1
6 13161 1 1 51 LYS HZ3 H -15.392 -1.480 -7.458 1.00 . A A . 51 LYS HZ3 1 1
6 13162 1 1 51 LYS N N -14.586 2.171 -1.053 1.00 . A A . 51 LYS N 1 1
6 13163 1 1 51 LYS NZ N -14.691 -0.789 -7.127 1.00 . A A . 51 LYS NZ 1 1
6 13164 1 1 51 LYS O O -14.174 -0.037 0.527 1.00 . A A . 51 LYS O 1 1
6 13165 1 1 52 LYS C C -16.006 -3.756 -0.467 1.00 . A A . 52 LYS C 1 1
6 13166 1 1 52 LYS CA C -15.683 -2.481 0.369 1.00 . A A . 52 LYS CA 1 1
6 13167 1 1 52 LYS CB C -16.565 -2.374 1.660 1.00 . A A . 52 LYS CB 1 1
6 13168 1 1 52 LYS CD C -18.877 -2.045 2.752 1.00 . A A . 52 LYS CD 1 1
6 13169 1 1 52 LYS CE C -20.344 -1.616 2.563 1.00 . A A . 52 LYS CE 1 1
6 13170 1 1 52 LYS CG C -18.048 -1.987 1.442 1.00 . A A . 52 LYS CG 1 1
6 13171 1 1 52 LYS H H -16.512 -1.248 -1.153 1.00 . A A . 52 LYS H 1 1
6 13172 1 1 52 LYS HA H -14.639 -2.552 0.683 1.00 . A A . 52 LYS HA 1 1
6 13173 1 1 52 LYS HB2 H -16.539 -3.329 2.178 1.00 . A A . 52 LYS HB2 1 1
6 13174 1 1 52 LYS HB3 H -16.117 -1.628 2.312 1.00 . A A . 52 LYS HB3 1 1
6 13175 1 1 52 LYS HD2 H -18.864 -3.063 3.130 1.00 . A A . 52 LYS HD2 1 1
6 13176 1 1 52 LYS HD3 H -18.414 -1.394 3.487 1.00 . A A . 52 LYS HD3 1 1
6 13177 1 1 52 LYS HE2 H -20.852 -1.667 3.516 1.00 . A A . 52 LYS HE2 1 1
6 13178 1 1 52 LYS HE3 H -20.371 -0.596 2.201 1.00 . A A . 52 LYS HE3 1 1
6 13179 1 1 52 LYS HG2 H -18.089 -0.979 1.045 1.00 . A A . 52 LYS HG2 1 1
6 13180 1 1 52 LYS HG3 H -18.484 -2.671 0.719 1.00 . A A . 52 LYS HG3 1 1
6 13181 1 1 52 LYS HZ1 H -20.591 -2.467 0.668 1.00 . A A . 52 LYS HZ1 1 1
6 13182 1 1 52 LYS HZ2 H -22.044 -2.156 1.472 1.00 . A A . 52 LYS HZ2 1 1
6 13183 1 1 52 LYS HZ3 H -21.084 -3.469 1.937 1.00 . A A . 52 LYS HZ3 1 1
6 13184 1 1 52 LYS N N -15.808 -1.273 -0.472 1.00 . A A . 52 LYS N 1 1
6 13185 1 1 52 LYS NZ N -21.066 -2.487 1.594 1.00 . A A . 52 LYS NZ 1 1
6 13186 1 1 52 LYS O O -17.180 -4.046 -0.726 1.00 . A A . 52 LYS O 1 1
6 13187 1 1 53 PRO C C -15.537 -6.922 -0.551 1.00 . A A . 53 PRO C 1 1
6 13188 1 1 53 PRO CA C -15.122 -5.836 -1.599 1.00 . A A . 53 PRO CA 1 1
6 13189 1 1 53 PRO CB C -13.727 -6.115 -2.258 1.00 . A A . 53 PRO CB 1 1
6 13190 1 1 53 PRO CD C -13.547 -4.058 -1.049 1.00 . A A . 53 PRO CD 1 1
6 13191 1 1 53 PRO CG C -12.994 -4.809 -2.230 1.00 . A A . 53 PRO CG 1 1
6 13192 1 1 53 PRO HA H -15.884 -5.800 -2.375 1.00 . A A . 53 PRO HA 1 1
6 13193 1 1 53 PRO HB2 H -13.196 -6.874 -1.693 1.00 . A A . 53 PRO HB2 1 1
6 13194 1 1 53 PRO HB3 H -13.865 -6.471 -3.274 1.00 . A A . 53 PRO HB3 1 1
6 13195 1 1 53 PRO HD2 H -13.019 -4.328 -0.141 1.00 . A A . 53 PRO HD2 1 1
6 13196 1 1 53 PRO HD3 H -13.480 -2.986 -1.211 1.00 . A A . 53 PRO HD3 1 1
6 13197 1 1 53 PRO HG2 H -11.927 -4.980 -2.109 1.00 . A A . 53 PRO HG2 1 1
6 13198 1 1 53 PRO HG3 H -13.176 -4.255 -3.151 1.00 . A A . 53 PRO HG3 1 1
6 13199 1 1 53 PRO N N -14.956 -4.497 -0.978 1.00 . A A . 53 PRO N 1 1
6 13200 1 1 53 PRO O O -16.604 -6.807 0.065 1.00 . A A . 53 PRO O 1 1
6 13201 1 1 54 ILE C C -13.696 -9.353 1.428 1.00 . A A . 54 ILE C 1 1
6 13202 1 1 54 ILE CA C -14.989 -9.097 0.593 1.00 . A A . 54 ILE CA 1 1
6 13203 1 1 54 ILE CB C -15.481 -10.402 -0.195 1.00 . A A . 54 ILE CB 1 1
6 13204 1 1 54 ILE CD1 C -17.153 -11.207 -2.045 1.00 . A A . 54 ILE CD1 1 1
6 13205 1 1 54 ILE CG1 C -16.625 -10.045 -1.213 1.00 . A A . 54 ILE CG1 1 1
6 13206 1 1 54 ILE CG2 C -15.971 -11.518 0.771 1.00 . A A . 54 ILE CG2 1 1
6 13207 1 1 54 ILE H H -13.861 -8.016 -0.843 1.00 . A A . 54 ILE H 1 1
6 13208 1 1 54 ILE HA H -15.777 -8.782 1.277 1.00 . A A . 54 ILE HA 1 1
6 13209 1 1 54 ILE HB H -14.637 -10.793 -0.751 1.00 . A A . 54 ILE HB 1 1
6 13210 1 1 54 ILE HD11 H -17.585 -11.955 -1.394 1.00 . A A . 54 ILE HD11 1 1
6 13211 1 1 54 ILE HD12 H -16.346 -11.646 -2.611 1.00 . A A . 54 ILE HD12 1 1
6 13212 1 1 54 ILE HD13 H -17.911 -10.846 -2.724 1.00 . A A . 54 ILE HD13 1 1
6 13213 1 1 54 ILE HG12 H -17.465 -9.631 -0.672 1.00 . A A . 54 ILE HG12 1 1
6 13214 1 1 54 ILE HG13 H -16.256 -9.293 -1.902 1.00 . A A . 54 ILE HG13 1 1
6 13215 1 1 54 ILE HG21 H -16.246 -12.398 0.203 1.00 . A A . 54 ILE HG21 1 1
6 13216 1 1 54 ILE HG22 H -16.831 -11.173 1.330 1.00 . A A . 54 ILE HG22 1 1
6 13217 1 1 54 ILE HG23 H -15.178 -11.775 1.463 1.00 . A A . 54 ILE HG23 1 1
6 13218 1 1 54 ILE N N -14.707 -7.984 -0.356 1.00 . A A . 54 ILE N 1 1
6 13219 1 1 54 ILE O O -13.383 -10.477 1.841 1.00 . A A . 54 ILE O 1 1
6 13220 1 1 55 ALA C C -11.848 -8.366 3.944 1.00 . A A . 55 ALA C 1 1
6 13221 1 1 55 ALA CA C -11.667 -8.284 2.411 1.00 . A A . 55 ALA CA 1 1
6 13222 1 1 55 ALA CB C -10.837 -7.047 2.024 1.00 . A A . 55 ALA CB 1 1
6 13223 1 1 55 ALA H H -13.342 -7.378 1.467 1.00 . A A . 55 ALA H 1 1
6 13224 1 1 55 ALA HA H -11.127 -9.168 2.075 1.00 . A A . 55 ALA HA 1 1
6 13225 1 1 55 ALA HB1 H -11.341 -6.142 2.353 1.00 . A A . 55 ALA HB1 1 1
6 13226 1 1 55 ALA HB2 H -10.713 -7.009 0.950 1.00 . A A . 55 ALA HB2 1 1
6 13227 1 1 55 ALA HB3 H -9.858 -7.098 2.492 1.00 . A A . 55 ALA HB3 1 1
6 13228 1 1 55 ALA N N -12.968 -8.252 1.712 1.00 . A A . 55 ALA N 1 1
6 13229 1 1 55 ALA O O -12.902 -7.989 4.470 1.00 . A A . 55 ALA O 1 1
6 13230 1 1 56 LYS C C -11.065 -7.755 6.895 1.00 . A A . 56 LYS C 1 1
6 13231 1 1 56 LYS CA C -10.802 -9.058 6.111 1.00 . A A . 56 LYS CA 1 1
6 13232 1 1 56 LYS CB C -9.456 -9.714 6.569 1.00 . A A . 56 LYS CB 1 1
6 13233 1 1 56 LYS CD C -9.775 -12.231 7.229 1.00 . A A . 56 LYS CD 1 1
6 13234 1 1 56 LYS CE C -11.287 -12.144 7.506 1.00 . A A . 56 LYS CE 1 1
6 13235 1 1 56 LYS CG C -9.258 -11.210 6.169 1.00 . A A . 56 LYS CG 1 1
6 13236 1 1 56 LYS H H -9.979 -9.070 4.150 1.00 . A A . 56 LYS H 1 1
6 13237 1 1 56 LYS HA H -11.608 -9.758 6.326 1.00 . A A . 56 LYS HA 1 1
6 13238 1 1 56 LYS HB2 H -8.640 -9.143 6.137 1.00 . A A . 56 LYS HB2 1 1
6 13239 1 1 56 LYS HB3 H -9.378 -9.642 7.651 1.00 . A A . 56 LYS HB3 1 1
6 13240 1 1 56 LYS HD2 H -9.552 -13.232 6.879 1.00 . A A . 56 LYS HD2 1 1
6 13241 1 1 56 LYS HD3 H -9.240 -12.063 8.159 1.00 . A A . 56 LYS HD3 1 1
6 13242 1 1 56 LYS HE2 H -11.528 -11.148 7.854 1.00 . A A . 56 LYS HE2 1 1
6 13243 1 1 56 LYS HE3 H -11.830 -12.340 6.587 1.00 . A A . 56 LYS HE3 1 1
6 13244 1 1 56 LYS HG2 H -9.772 -11.396 5.232 1.00 . A A . 56 LYS HG2 1 1
6 13245 1 1 56 LYS HG3 H -8.196 -11.385 6.015 1.00 . A A . 56 LYS HG3 1 1
6 13246 1 1 56 LYS HZ1 H -12.734 -12.971 8.754 1.00 . A A . 56 LYS HZ1 1 1
6 13247 1 1 56 LYS HZ2 H -11.171 -12.996 9.406 1.00 . A A . 56 LYS HZ2 1 1
6 13248 1 1 56 LYS HZ3 H -11.604 -14.083 8.185 1.00 . A A . 56 LYS HZ3 1 1
6 13249 1 1 56 LYS N N -10.793 -8.843 4.643 1.00 . A A . 56 LYS N 1 1
6 13250 1 1 56 LYS NZ N -11.728 -13.114 8.534 1.00 . A A . 56 LYS NZ 1 1
6 13251 1 1 56 LYS O O -12.059 -7.649 7.623 1.00 . A A . 56 LYS O 1 1
6 13252 1 1 57 SER C C -9.672 -4.364 6.548 1.00 . A A . 57 SER C 1 1
6 13253 1 1 57 SER CA C -10.239 -5.478 7.436 1.00 . A A . 57 SER CA 1 1
6 13254 1 1 57 SER CB C -9.472 -5.568 8.779 1.00 . A A . 57 SER CB 1 1
6 13255 1 1 57 SER H H -9.466 -6.903 6.061 1.00 . A A . 57 SER H 1 1
6 13256 1 1 57 SER HA H -11.281 -5.249 7.637 1.00 . A A . 57 SER HA 1 1
6 13257 1 1 57 SER HB2 H -8.445 -5.864 8.595 1.00 . A A . 57 SER HB2 1 1
6 13258 1 1 57 SER HB3 H -9.485 -4.607 9.275 1.00 . A A . 57 SER HB3 1 1
6 13259 1 1 57 SER HG H -11.010 -6.358 9.718 1.00 . A A . 57 SER HG 1 1
6 13260 1 1 57 SER N N -10.179 -6.772 6.718 1.00 . A A . 57 SER N 1 1
6 13261 1 1 57 SER O O -9.251 -4.633 5.430 1.00 . A A . 57 SER O 1 1
6 13262 1 1 57 SER OG O -10.059 -6.528 9.640 1.00 . A A . 57 SER OG 1 1
6 13263 1 1 58 PHE C C -7.760 -2.094 5.833 1.00 . A A . 58 PHE C 1 1
6 13264 1 1 58 PHE CA C -9.198 -1.914 6.360 1.00 . A A . 58 PHE CA 1 1
6 13265 1 1 58 PHE CB C -9.294 -0.692 7.312 1.00 . A A . 58 PHE CB 1 1
6 13266 1 1 58 PHE CD1 C -9.353 1.212 5.629 1.00 . A A . 58 PHE CD1 1 1
6 13267 1 1 58 PHE CD2 C -7.657 1.262 7.315 1.00 . A A . 58 PHE CD2 1 1
6 13268 1 1 58 PHE CE1 C -8.866 2.395 5.111 1.00 . A A . 58 PHE CE1 1 1
6 13269 1 1 58 PHE CE2 C -7.172 2.445 6.797 1.00 . A A . 58 PHE CE2 1 1
6 13270 1 1 58 PHE CG C -8.756 0.619 6.738 1.00 . A A . 58 PHE CG 1 1
6 13271 1 1 58 PHE CZ C -7.780 3.012 5.697 1.00 . A A . 58 PHE CZ 1 1
6 13272 1 1 58 PHE H H -10.055 -3.006 7.972 1.00 . A A . 58 PHE H 1 1
6 13273 1 1 58 PHE HA H -9.861 -1.747 5.514 1.00 . A A . 58 PHE HA 1 1
6 13274 1 1 58 PHE HB2 H -10.334 -0.531 7.573 1.00 . A A . 58 PHE HB2 1 1
6 13275 1 1 58 PHE HB3 H -8.746 -0.915 8.223 1.00 . A A . 58 PHE HB3 1 1
6 13276 1 1 58 PHE HD1 H -10.206 0.736 5.163 1.00 . A A . 58 PHE HD1 1 1
6 13277 1 1 58 PHE HD2 H -7.176 0.820 8.180 1.00 . A A . 58 PHE HD2 1 1
6 13278 1 1 58 PHE HE1 H -9.341 2.842 4.246 1.00 . A A . 58 PHE HE1 1 1
6 13279 1 1 58 PHE HE2 H -6.318 2.928 7.255 1.00 . A A . 58 PHE HE2 1 1
6 13280 1 1 58 PHE HZ H -7.399 3.940 5.286 1.00 . A A . 58 PHE HZ 1 1
6 13281 1 1 58 PHE N N -9.680 -3.121 7.070 1.00 . A A . 58 PHE N 1 1
6 13282 1 1 58 PHE O O -7.512 -1.979 4.635 1.00 . A A . 58 PHE O 1 1
6 13283 1 1 59 TRP C C -5.170 -3.794 5.529 1.00 . A A . 59 TRP C 1 1
6 13284 1 1 59 TRP CA C -5.407 -2.577 6.443 1.00 . A A . 59 TRP CA 1 1
6 13285 1 1 59 TRP CB C -4.608 -2.692 7.760 1.00 . A A . 59 TRP CB 1 1
6 13286 1 1 59 TRP CD1 C -5.664 -1.482 9.782 1.00 . A A . 59 TRP CD1 1 1
6 13287 1 1 59 TRP CD2 C -4.331 -0.188 8.532 1.00 . A A . 59 TRP CD2 1 1
6 13288 1 1 59 TRP CE2 C -4.849 0.582 9.578 1.00 . A A . 59 TRP CE2 1 1
6 13289 1 1 59 TRP CE3 C -3.457 0.417 7.627 1.00 . A A . 59 TRP CE3 1 1
6 13290 1 1 59 TRP CG C -4.857 -1.515 8.678 1.00 . A A . 59 TRP CG 1 1
6 13291 1 1 59 TRP CH2 C -3.679 2.491 8.834 1.00 . A A . 59 TRP CH2 1 1
6 13292 1 1 59 TRP CZ2 C -4.537 1.931 9.731 1.00 . A A . 59 TRP CZ2 1 1
6 13293 1 1 59 TRP CZ3 C -3.148 1.750 7.784 1.00 . A A . 59 TRP CZ3 1 1
6 13294 1 1 59 TRP H H -7.138 -2.486 7.681 1.00 . A A . 59 TRP H 1 1
6 13295 1 1 59 TRP HA H -5.074 -1.686 5.916 1.00 . A A . 59 TRP HA 1 1
6 13296 1 1 59 TRP HB2 H -4.895 -3.602 8.278 1.00 . A A . 59 TRP HB2 1 1
6 13297 1 1 59 TRP HB3 H -3.548 -2.728 7.542 1.00 . A A . 59 TRP HB3 1 1
6 13298 1 1 59 TRP HD1 H -6.220 -2.329 10.160 1.00 . A A . 59 TRP HD1 1 1
6 13299 1 1 59 TRP HE1 H -6.169 0.047 11.120 1.00 . A A . 59 TRP HE1 1 1
6 13300 1 1 59 TRP HE3 H -3.033 -0.144 6.802 1.00 . A A . 59 TRP HE3 1 1
6 13301 1 1 59 TRP HH2 H -3.406 3.536 8.919 1.00 . A A . 59 TRP HH2 1 1
6 13302 1 1 59 TRP HZ2 H -4.944 2.521 10.543 1.00 . A A . 59 TRP HZ2 1 1
6 13303 1 1 59 TRP HZ3 H -2.473 2.231 7.092 1.00 . A A . 59 TRP HZ3 1 1
6 13304 1 1 59 TRP N N -6.842 -2.403 6.751 1.00 . A A . 59 TRP N 1 1
6 13305 1 1 59 TRP NE1 N -5.668 -0.225 10.322 1.00 . A A . 59 TRP NE1 1 1
6 13306 1 1 59 TRP O O -4.324 -3.760 4.628 1.00 . A A . 59 TRP O 1 1
6 13307 1 1 60 MET C C -6.525 -5.888 3.564 1.00 . A A . 60 MET C 1 1
6 13308 1 1 60 MET CA C -5.900 -6.085 4.958 1.00 . A A . 60 MET CA 1 1
6 13309 1 1 60 MET CB C -6.596 -7.231 5.730 1.00 . A A . 60 MET CB 1 1
6 13310 1 1 60 MET CE C -5.090 -6.799 9.650 1.00 . A A . 60 MET CE 1 1
6 13311 1 1 60 MET CG C -5.958 -7.561 7.091 1.00 . A A . 60 MET CG 1 1
6 13312 1 1 60 MET H H -6.677 -4.763 6.414 1.00 . A A . 60 MET H 1 1
6 13313 1 1 60 MET HA H -4.850 -6.334 4.829 1.00 . A A . 60 MET HA 1 1
6 13314 1 1 60 MET HB2 H -7.632 -6.957 5.905 1.00 . A A . 60 MET HB2 1 1
6 13315 1 1 60 MET HB3 H -6.575 -8.131 5.120 1.00 . A A . 60 MET HB3 1 1
6 13316 1 1 60 MET HE1 H -5.544 -7.700 10.037 1.00 . A A . 60 MET HE1 1 1
6 13317 1 1 60 MET HE2 H -5.063 -6.050 10.428 1.00 . A A . 60 MET HE2 1 1
6 13318 1 1 60 MET HE3 H -4.084 -7.015 9.321 1.00 . A A . 60 MET HE3 1 1
6 13319 1 1 60 MET HG2 H -6.470 -8.415 7.520 1.00 . A A . 60 MET HG2 1 1
6 13320 1 1 60 MET HG3 H -4.915 -7.812 6.939 1.00 . A A . 60 MET HG3 1 1
6 13321 1 1 60 MET N N -5.978 -4.840 5.734 1.00 . A A . 60 MET N 1 1
6 13322 1 1 60 MET O O -6.289 -6.674 2.651 1.00 . A A . 60 MET O 1 1
6 13323 1 1 60 MET SD S -6.054 -6.184 8.266 1.00 . A A . 60 MET SD 1 1
6 13324 1 1 61 GLU C C -6.906 -3.624 1.338 1.00 . A A . 61 GLU C 1 1
6 13325 1 1 61 GLU CA C -7.935 -4.429 2.156 1.00 . A A . 61 GLU CA 1 1
6 13326 1 1 61 GLU CB C -9.240 -3.630 2.394 1.00 . A A . 61 GLU CB 1 1
6 13327 1 1 61 GLU CD C -11.561 -3.010 1.492 1.00 . A A . 61 GLU CD 1 1
6 13328 1 1 61 GLU CG C -10.127 -3.448 1.147 1.00 . A A . 61 GLU CG 1 1
6 13329 1 1 61 GLU H H -7.606 -4.354 4.243 1.00 . A A . 61 GLU H 1 1
6 13330 1 1 61 GLU HA H -8.181 -5.334 1.599 1.00 . A A . 61 GLU HA 1 1
6 13331 1 1 61 GLU HB2 H -9.819 -4.155 3.148 1.00 . A A . 61 GLU HB2 1 1
6 13332 1 1 61 GLU HB3 H -8.987 -2.648 2.787 1.00 . A A . 61 GLU HB3 1 1
6 13333 1 1 61 GLU HG2 H -9.666 -2.708 0.497 1.00 . A A . 61 GLU HG2 1 1
6 13334 1 1 61 GLU HG3 H -10.177 -4.392 0.613 1.00 . A A . 61 GLU HG3 1 1
6 13335 1 1 61 GLU N N -7.361 -4.850 3.436 1.00 . A A . 61 GLU N 1 1
6 13336 1 1 61 GLU O O -6.811 -3.792 0.131 1.00 . A A . 61 GLU O 1 1
6 13337 1 1 61 GLU OE1 O -12.230 -3.704 2.291 1.00 . A A . 61 GLU OE1 1 1
6 13338 1 1 61 GLU OE2 O -12.038 -1.999 0.954 1.00 . A A . 61 GLU OE2 1 1
6 13339 1 1 62 ILE C C -4.067 -2.765 0.602 1.00 . A A . 62 ILE C 1 1
6 13340 1 1 62 ILE CA C -5.085 -1.913 1.391 1.00 . A A . 62 ILE CA 1 1
6 13341 1 1 62 ILE CB C -4.342 -1.037 2.474 1.00 . A A . 62 ILE CB 1 1
6 13342 1 1 62 ILE CD1 C -4.782 0.715 4.346 1.00 . A A . 62 ILE CD1 1 1
6 13343 1 1 62 ILE CG1 C -5.354 -0.080 3.185 1.00 . A A . 62 ILE CG1 1 1
6 13344 1 1 62 ILE CG2 C -3.149 -0.246 1.865 1.00 . A A . 62 ILE CG2 1 1
6 13345 1 1 62 ILE H H -6.244 -2.705 2.997 1.00 . A A . 62 ILE H 1 1
6 13346 1 1 62 ILE HA H -5.593 -1.244 0.698 1.00 . A A . 62 ILE HA 1 1
6 13347 1 1 62 ILE HB H -3.934 -1.718 3.217 1.00 . A A . 62 ILE HB 1 1
6 13348 1 1 62 ILE HD11 H -5.561 1.327 4.777 1.00 . A A . 62 ILE HD11 1 1
6 13349 1 1 62 ILE HD12 H -3.982 1.352 3.994 1.00 . A A . 62 ILE HD12 1 1
6 13350 1 1 62 ILE HD13 H -4.401 0.039 5.099 1.00 . A A . 62 ILE HD13 1 1
6 13351 1 1 62 ILE HG12 H -5.737 0.632 2.467 1.00 . A A . 62 ILE HG12 1 1
6 13352 1 1 62 ILE HG13 H -6.183 -0.661 3.569 1.00 . A A . 62 ILE HG13 1 1
6 13353 1 1 62 ILE HG21 H -3.507 0.414 1.083 1.00 . A A . 62 ILE HG21 1 1
6 13354 1 1 62 ILE HG22 H -2.427 -0.934 1.447 1.00 . A A . 62 ILE HG22 1 1
6 13355 1 1 62 ILE HG23 H -2.668 0.344 2.636 1.00 . A A . 62 ILE HG23 1 1
6 13356 1 1 62 ILE N N -6.120 -2.771 2.027 1.00 . A A . 62 ILE N 1 1
6 13357 1 1 62 ILE O O -3.696 -2.431 -0.529 1.00 . A A . 62 ILE O 1 1
6 13358 1 1 63 LEU C C -3.264 -5.556 -0.626 1.00 . A A . 63 LEU C 1 1
6 13359 1 1 63 LEU CA C -2.680 -4.805 0.601 1.00 . A A . 63 LEU CA 1 1
6 13360 1 1 63 LEU CB C -2.006 -5.726 1.674 1.00 . A A . 63 LEU CB 1 1
6 13361 1 1 63 LEU CD1 C -3.433 -7.859 1.976 1.00 . A A . 63 LEU CD1 1 1
6 13362 1 1 63 LEU CD2 C -2.254 -6.849 3.982 1.00 . A A . 63 LEU CD2 1 1
6 13363 1 1 63 LEU CG C -2.934 -6.557 2.625 1.00 . A A . 63 LEU CG 1 1
6 13364 1 1 63 LEU H H -4.140 -4.149 2.028 1.00 . A A . 63 LEU H 1 1
6 13365 1 1 63 LEU HA H -1.898 -4.153 0.208 1.00 . A A . 63 LEU HA 1 1
6 13366 1 1 63 LEU HB2 H -1.341 -6.413 1.160 1.00 . A A . 63 LEU HB2 1 1
6 13367 1 1 63 LEU HB3 H -1.385 -5.084 2.294 1.00 . A A . 63 LEU HB3 1 1
6 13368 1 1 63 LEU HD11 H -2.597 -8.514 1.763 1.00 . A A . 63 LEU HD11 1 1
6 13369 1 1 63 LEU HD12 H -3.948 -7.626 1.054 1.00 . A A . 63 LEU HD12 1 1
6 13370 1 1 63 LEU HD13 H -4.122 -8.357 2.645 1.00 . A A . 63 LEU HD13 1 1
6 13371 1 1 63 LEU HD21 H -1.363 -7.445 3.829 1.00 . A A . 63 LEU HD21 1 1
6 13372 1 1 63 LEU HD22 H -2.940 -7.388 4.626 1.00 . A A . 63 LEU HD22 1 1
6 13373 1 1 63 LEU HD23 H -1.985 -5.917 4.459 1.00 . A A . 63 LEU HD23 1 1
6 13374 1 1 63 LEU HG H -3.816 -5.963 2.839 1.00 . A A . 63 LEU HG 1 1
6 13375 1 1 63 LEU N N -3.678 -3.904 1.198 1.00 . A A . 63 LEU N 1 1
6 13376 1 1 63 LEU O O -2.537 -5.827 -1.586 1.00 . A A . 63 LEU O 1 1
6 13377 1 1 64 VAL C C -5.522 -5.583 -2.925 1.00 . A A . 64 VAL C 1 1
6 13378 1 1 64 VAL CA C -5.222 -6.563 -1.765 1.00 . A A . 64 VAL CA 1 1
6 13379 1 1 64 VAL CB C -6.513 -7.383 -1.366 1.00 . A A . 64 VAL CB 1 1
6 13380 1 1 64 VAL CG1 C -6.213 -8.336 -0.216 1.00 . A A . 64 VAL CG1 1 1
6 13381 1 1 64 VAL CG2 C -7.736 -6.508 -1.038 1.00 . A A . 64 VAL CG2 1 1
6 13382 1 1 64 VAL H H -5.126 -5.643 0.169 1.00 . A A . 64 VAL H 1 1
6 13383 1 1 64 VAL HA H -4.492 -7.288 -2.141 1.00 . A A . 64 VAL HA 1 1
6 13384 1 1 64 VAL HB H -6.777 -8.003 -2.223 1.00 . A A . 64 VAL HB 1 1
6 13385 1 1 64 VAL HG11 H -5.404 -9.003 -0.490 1.00 . A A . 64 VAL HG11 1 1
6 13386 1 1 64 VAL HG12 H -7.091 -8.930 0.013 1.00 . A A . 64 VAL HG12 1 1
6 13387 1 1 64 VAL HG13 H -5.925 -7.772 0.665 1.00 . A A . 64 VAL HG13 1 1
6 13388 1 1 64 VAL HG21 H -8.580 -7.137 -0.780 1.00 . A A . 64 VAL HG21 1 1
6 13389 1 1 64 VAL HG22 H -7.993 -5.904 -1.897 1.00 . A A . 64 VAL HG22 1 1
6 13390 1 1 64 VAL HG23 H -7.504 -5.863 -0.204 1.00 . A A . 64 VAL HG23 1 1
6 13391 1 1 64 VAL N N -4.582 -5.875 -0.616 1.00 . A A . 64 VAL N 1 1
6 13392 1 1 64 VAL O O -5.414 -5.954 -4.094 1.00 . A A . 64 VAL O 1 1
6 13393 1 1 65 ARG C C -4.922 -2.857 -4.375 1.00 . A A . 65 ARG C 1 1
6 13394 1 1 65 ARG CA C -6.188 -3.288 -3.604 1.00 . A A . 65 ARG CA 1 1
6 13395 1 1 65 ARG CB C -6.881 -2.058 -2.942 1.00 . A A . 65 ARG CB 1 1
6 13396 1 1 65 ARG CD C -9.338 -2.933 -3.101 1.00 . A A . 65 ARG CD 1 1
6 13397 1 1 65 ARG CG C -8.228 -2.327 -2.210 1.00 . A A . 65 ARG CG 1 1
6 13398 1 1 65 ARG CZ C -9.659 -5.043 -4.415 1.00 . A A . 65 ARG CZ 1 1
6 13399 1 1 65 ARG H H -5.901 -4.091 -1.643 1.00 . A A . 65 ARG H 1 1
6 13400 1 1 65 ARG HA H -6.887 -3.732 -4.312 1.00 . A A . 65 ARG HA 1 1
6 13401 1 1 65 ARG HB2 H -6.194 -1.634 -2.218 1.00 . A A . 65 ARG HB2 1 1
6 13402 1 1 65 ARG HB3 H -7.063 -1.309 -3.709 1.00 . A A . 65 ARG HB3 1 1
6 13403 1 1 65 ARG HD2 H -10.286 -2.853 -2.580 1.00 . A A . 65 ARG HD2 1 1
6 13404 1 1 65 ARG HD3 H -9.396 -2.369 -4.027 1.00 . A A . 65 ARG HD3 1 1
6 13405 1 1 65 ARG HE H -8.477 -4.830 -2.823 1.00 . A A . 65 ARG HE 1 1
6 13406 1 1 65 ARG HG2 H -8.043 -3.011 -1.393 1.00 . A A . 65 ARG HG2 1 1
6 13407 1 1 65 ARG HG3 H -8.586 -1.386 -1.796 1.00 . A A . 65 ARG HG3 1 1
6 13408 1 1 65 ARG HH11 H -10.694 -3.487 -5.179 1.00 . A A . 65 ARG HH11 1 1
6 13409 1 1 65 ARG HH12 H -10.900 -4.998 -5.995 1.00 . A A . 65 ARG HH12 1 1
6 13410 1 1 65 ARG HH21 H -8.751 -6.780 -3.943 1.00 . A A . 65 ARG HH21 1 1
6 13411 1 1 65 ARG HH22 H -9.795 -6.837 -5.324 1.00 . A A . 65 ARG HH22 1 1
6 13412 1 1 65 ARG N N -5.865 -4.324 -2.592 1.00 . A A . 65 ARG N 1 1
6 13413 1 1 65 ARG NE N -9.095 -4.357 -3.413 1.00 . A A . 65 ARG NE 1 1
6 13414 1 1 65 ARG NH1 N -10.473 -4.463 -5.266 1.00 . A A . 65 ARG NH1 1 1
6 13415 1 1 65 ARG NH2 N -9.380 -6.320 -4.571 1.00 . A A . 65 ARG NH2 1 1
6 13416 1 1 65 ARG O O -4.973 -2.635 -5.591 1.00 . A A . 65 ARG O 1 1
6 13417 1 1 66 ALA C C -1.951 -3.522 -5.176 1.00 . A A . 66 ALA C 1 1
6 13418 1 1 66 ALA CA C -2.473 -2.411 -4.239 1.00 . A A . 66 ALA CA 1 1
6 13419 1 1 66 ALA CB C -1.452 -2.114 -3.128 1.00 . A A . 66 ALA CB 1 1
6 13420 1 1 66 ALA H H -3.852 -2.868 -2.676 1.00 . A A . 66 ALA H 1 1
6 13421 1 1 66 ALA HA H -2.599 -1.503 -4.823 1.00 . A A . 66 ALA HA 1 1
6 13422 1 1 66 ALA HB1 H -1.821 -1.312 -2.503 1.00 . A A . 66 ALA HB1 1 1
6 13423 1 1 66 ALA HB2 H -0.504 -1.818 -3.562 1.00 . A A . 66 ALA HB2 1 1
6 13424 1 1 66 ALA HB3 H -1.308 -2.997 -2.520 1.00 . A A . 66 ALA HB3 1 1
6 13425 1 1 66 ALA N N -3.790 -2.749 -3.649 1.00 . A A . 66 ALA N 1 1
6 13426 1 1 66 ALA O O -1.201 -3.242 -6.115 1.00 . A A . 66 ALA O 1 1
6 13427 1 1 67 SER C C -2.957 -6.246 -6.844 1.00 . A A . 67 SER C 1 1
6 13428 1 1 67 SER CA C -1.933 -5.938 -5.729 1.00 . A A . 67 SER CA 1 1
6 13429 1 1 67 SER CB C -1.748 -7.175 -4.817 1.00 . A A . 67 SER CB 1 1
6 13430 1 1 67 SER H H -2.914 -4.937 -4.127 1.00 . A A . 67 SER H 1 1
6 13431 1 1 67 SER HA H -0.978 -5.709 -6.198 1.00 . A A . 67 SER HA 1 1
6 13432 1 1 67 SER HB2 H -1.480 -8.037 -5.415 1.00 . A A . 67 SER HB2 1 1
6 13433 1 1 67 SER HB3 H -0.959 -6.983 -4.102 1.00 . A A . 67 SER HB3 1 1
6 13434 1 1 67 SER HG H -2.865 -7.131 -3.211 1.00 . A A . 67 SER HG 1 1
6 13435 1 1 67 SER N N -2.343 -4.777 -4.907 1.00 . A A . 67 SER N 1 1
6 13436 1 1 67 SER O O -2.708 -7.127 -7.676 1.00 . A A . 67 SER O 1 1
6 13437 1 1 67 SER OG O -2.937 -7.471 -4.106 1.00 . A A . 67 SER OG 1 1
6 13438 1 1 68 GLY C C -5.867 -7.182 -7.510 1.00 . A A . 68 GLY C 1 1
6 13439 1 1 68 GLY CA C -5.218 -5.823 -7.767 1.00 . A A . 68 GLY CA 1 1
6 13440 1 1 68 GLY H H -4.131 -4.650 -6.394 1.00 . A A . 68 GLY H 1 1
6 13441 1 1 68 GLY HA2 H -5.974 -5.064 -7.642 1.00 . A A . 68 GLY HA2 1 1
6 13442 1 1 68 GLY HA3 H -4.868 -5.788 -8.793 1.00 . A A . 68 GLY HA3 1 1
6 13443 1 1 68 GLY N N -4.089 -5.497 -6.881 1.00 . A A . 68 GLY N 1 1
6 13444 1 1 68 GLY O O -6.627 -7.678 -8.342 1.00 . A A . 68 GLY O 1 1
6 13445 1 1 69 GLN C C -7.206 -8.995 -4.969 1.00 . A A . 69 GLN C 1 1
6 13446 1 1 69 GLN CA C -6.071 -9.121 -5.996 1.00 . A A . 69 GLN CA 1 1
6 13447 1 1 69 GLN CB C -4.885 -9.960 -5.447 1.00 . A A . 69 GLN CB 1 1
6 13448 1 1 69 GLN CD C -5.739 -12.211 -6.346 1.00 . A A . 69 GLN CD 1 1
6 13449 1 1 69 GLN CG C -5.199 -11.433 -5.140 1.00 . A A . 69 GLN CG 1 1
6 13450 1 1 69 GLN H H -5.080 -7.277 -5.678 1.00 . A A . 69 GLN H 1 1
6 13451 1 1 69 GLN HA H -6.458 -9.601 -6.895 1.00 . A A . 69 GLN HA 1 1
6 13452 1 1 69 GLN HB2 H -4.078 -9.939 -6.173 1.00 . A A . 69 GLN HB2 1 1
6 13453 1 1 69 GLN HB3 H -4.529 -9.494 -4.534 1.00 . A A . 69 GLN HB3 1 1
6 13454 1 1 69 GLN HE21 H -3.892 -12.666 -6.938 1.00 . A A . 69 GLN HE21 1 1
6 13455 1 1 69 GLN HE22 H -5.172 -13.273 -7.926 1.00 . A A . 69 GLN HE22 1 1
6 13456 1 1 69 GLN HG2 H -4.295 -11.917 -4.794 1.00 . A A . 69 GLN HG2 1 1
6 13457 1 1 69 GLN HG3 H -5.938 -11.468 -4.345 1.00 . A A . 69 GLN HG3 1 1
6 13458 1 1 69 GLN N N -5.593 -7.777 -6.349 1.00 . A A . 69 GLN N 1 1
6 13459 1 1 69 GLN NE2 N -4.845 -12.773 -7.151 1.00 . A A . 69 GLN NE2 1 1
6 13460 1 1 69 GLN O O -7.272 -8.012 -4.252 1.00 . A A . 69 GLN O 1 1
6 13461 1 1 69 GLN OE1 O -6.953 -12.286 -6.560 1.00 . A A . 69 GLN OE1 1 1
6 13462 1 1 70 ARG C C -8.805 -10.672 -2.653 1.00 . A A . 70 ARG C 1 1
6 13463 1 1 70 ARG CA C -9.241 -9.993 -3.967 1.00 . A A . 70 ARG CA 1 1
6 13464 1 1 70 ARG CB C -10.466 -10.728 -4.582 1.00 . A A . 70 ARG CB 1 1
6 13465 1 1 70 ARG CD C -11.426 -12.862 -5.658 1.00 . A A . 70 ARG CD 1 1
6 13466 1 1 70 ARG CG C -10.213 -12.205 -4.976 1.00 . A A . 70 ARG CG 1 1
6 13467 1 1 70 ARG CZ C -10.754 -14.629 -7.309 1.00 . A A . 70 ARG CZ 1 1
6 13468 1 1 70 ARG H H -8.092 -10.653 -5.636 1.00 . A A . 70 ARG H 1 1
6 13469 1 1 70 ARG HA H -9.527 -8.966 -3.747 1.00 . A A . 70 ARG HA 1 1
6 13470 1 1 70 ARG HB2 H -11.286 -10.698 -3.873 1.00 . A A . 70 ARG HB2 1 1
6 13471 1 1 70 ARG HB3 H -10.770 -10.188 -5.475 1.00 . A A . 70 ARG HB3 1 1
6 13472 1 1 70 ARG HD2 H -12.255 -12.881 -4.959 1.00 . A A . 70 ARG HD2 1 1
6 13473 1 1 70 ARG HD3 H -11.708 -12.277 -6.529 1.00 . A A . 70 ARG HD3 1 1
6 13474 1 1 70 ARG HE H -11.209 -14.940 -5.381 1.00 . A A . 70 ARG HE 1 1
6 13475 1 1 70 ARG HG2 H -9.374 -12.244 -5.661 1.00 . A A . 70 ARG HG2 1 1
6 13476 1 1 70 ARG HG3 H -9.964 -12.770 -4.083 1.00 . A A . 70 ARG HG3 1 1
6 13477 1 1 70 ARG HH11 H -10.811 -12.772 -8.133 1.00 . A A . 70 ARG HH11 1 1
6 13478 1 1 70 ARG HH12 H -10.339 -14.048 -9.210 1.00 . A A . 70 ARG HH12 1 1
6 13479 1 1 70 ARG HH21 H -10.600 -16.590 -6.827 1.00 . A A . 70 ARG HH21 1 1
6 13480 1 1 70 ARG HH22 H -10.217 -16.190 -8.471 1.00 . A A . 70 ARG HH22 1 1
6 13481 1 1 70 ARG N N -8.132 -9.957 -4.950 1.00 . A A . 70 ARG N 1 1
6 13482 1 1 70 ARG NE N -11.130 -14.248 -6.075 1.00 . A A . 70 ARG NE 1 1
6 13483 1 1 70 ARG NH1 N -10.625 -13.745 -8.295 1.00 . A A . 70 ARG NH1 1 1
6 13484 1 1 70 ARG NH2 N -10.507 -15.904 -7.555 1.00 . A A . 70 ARG NH2 1 1
6 13485 1 1 70 ARG O O -9.323 -10.356 -1.579 1.00 . A A . 70 ARG O 1 1
6 13486 1 1 71 GLN C C -6.301 -11.846 -0.808 1.00 . A A . 71 GLN C 1 1
6 13487 1 1 71 GLN CA C -7.403 -12.482 -1.671 1.00 . A A . 71 GLN CA 1 1
6 13488 1 1 71 GLN CB C -6.905 -13.834 -2.289 1.00 . A A . 71 GLN CB 1 1
6 13489 1 1 71 GLN CD C -8.064 -15.506 -0.730 1.00 . A A . 71 GLN CD 1 1
6 13490 1 1 71 GLN CG C -7.879 -15.020 -2.171 1.00 . A A . 71 GLN CG 1 1
6 13491 1 1 71 GLN H H -7.310 -11.615 -3.586 1.00 . A A . 71 GLN H 1 1
6 13492 1 1 71 GLN HA H -8.270 -12.681 -1.043 1.00 . A A . 71 GLN HA 1 1
6 13493 1 1 71 GLN HB2 H -6.701 -13.684 -3.344 1.00 . A A . 71 GLN HB2 1 1
6 13494 1 1 71 GLN HB3 H -5.972 -14.131 -1.817 1.00 . A A . 71 GLN HB3 1 1
6 13495 1 1 71 GLN HE21 H -9.901 -16.130 -1.131 1.00 . A A . 71 GLN HE21 1 1
6 13496 1 1 71 GLN HE22 H -9.357 -16.390 0.485 1.00 . A A . 71 GLN HE22 1 1
6 13497 1 1 71 GLN HG2 H -8.841 -14.716 -2.565 1.00 . A A . 71 GLN HG2 1 1
6 13498 1 1 71 GLN HG3 H -7.500 -15.845 -2.763 1.00 . A A . 71 GLN HG3 1 1
6 13499 1 1 71 GLN N N -7.819 -11.576 -2.757 1.00 . A A . 71 GLN N 1 1
6 13500 1 1 71 GLN NE2 N -9.223 -16.063 -0.429 1.00 . A A . 71 GLN NE2 1 1
6 13501 1 1 71 GLN O O -5.269 -11.413 -1.333 1.00 . A A . 71 GLN O 1 1
6 13502 1 1 71 GLN OE1 O -7.158 -15.399 0.101 1.00 . A A . 71 GLN OE1 1 1
6 13503 1 1 72 ILE C C -4.338 -12.294 1.496 1.00 . A A . 72 ILE C 1 1
6 13504 1 1 72 ILE CA C -5.576 -11.378 1.539 1.00 . A A . 72 ILE CA 1 1
6 13505 1 1 72 ILE CB C -6.217 -11.340 3.002 1.00 . A A . 72 ILE CB 1 1
6 13506 1 1 72 ILE CD1 C -8.301 -9.912 2.329 1.00 . A A . 72 ILE CD1 1 1
6 13507 1 1 72 ILE CG1 C -7.086 -10.052 3.220 1.00 . A A . 72 ILE CG1 1 1
6 13508 1 1 72 ILE CG2 C -5.158 -11.459 4.130 1.00 . A A . 72 ILE CG2 1 1
6 13509 1 1 72 ILE H H -7.475 -12.006 0.791 1.00 . A A . 72 ILE H 1 1
6 13510 1 1 72 ILE HA H -5.259 -10.368 1.285 1.00 . A A . 72 ILE HA 1 1
6 13511 1 1 72 ILE HB H -6.870 -12.206 3.089 1.00 . A A . 72 ILE HB 1 1
6 13512 1 1 72 ILE HD11 H -8.959 -10.758 2.473 1.00 . A A . 72 ILE HD11 1 1
6 13513 1 1 72 ILE HD12 H -7.991 -9.866 1.294 1.00 . A A . 72 ILE HD12 1 1
6 13514 1 1 72 ILE HD13 H -8.824 -9.004 2.585 1.00 . A A . 72 ILE HD13 1 1
6 13515 1 1 72 ILE HG12 H -7.448 -10.033 4.239 1.00 . A A . 72 ILE HG12 1 1
6 13516 1 1 72 ILE HG13 H -6.463 -9.177 3.059 1.00 . A A . 72 ILE HG13 1 1
6 13517 1 1 72 ILE HG21 H -5.642 -11.414 5.098 1.00 . A A . 72 ILE HG21 1 1
6 13518 1 1 72 ILE HG22 H -4.443 -10.648 4.051 1.00 . A A . 72 ILE HG22 1 1
6 13519 1 1 72 ILE HG23 H -4.631 -12.404 4.041 1.00 . A A . 72 ILE HG23 1 1
6 13520 1 1 72 ILE N N -6.559 -11.792 0.512 1.00 . A A . 72 ILE N 1 1
6 13521 1 1 72 ILE O O -3.206 -11.809 1.509 1.00 . A A . 72 ILE O 1 1
6 13522 1 1 73 HIS C C -2.558 -14.456 0.225 1.00 . A A . 73 HIS C 1 1
6 13523 1 1 73 HIS CA C -3.519 -14.640 1.408 1.00 . A A . 73 HIS CA 1 1
6 13524 1 1 73 HIS CB C -4.136 -16.057 1.395 1.00 . A A . 73 HIS CB 1 1
6 13525 1 1 73 HIS CD2 C -4.533 -16.528 3.914 1.00 . A A . 73 HIS CD2 1 1
6 13526 1 1 73 HIS CE1 C -6.698 -16.846 3.846 1.00 . A A . 73 HIS CE1 1 1
6 13527 1 1 73 HIS CG C -4.928 -16.378 2.629 1.00 . A A . 73 HIS CG 1 1
6 13528 1 1 73 HIS H H -5.517 -13.905 1.322 1.00 . A A . 73 HIS H 1 1
6 13529 1 1 73 HIS HA H -2.954 -14.516 2.330 1.00 . A A . 73 HIS HA 1 1
6 13530 1 1 73 HIS HB2 H -4.799 -16.152 0.543 1.00 . A A . 73 HIS HB2 1 1
6 13531 1 1 73 HIS HB3 H -3.349 -16.800 1.309 1.00 . A A . 73 HIS HB3 1 1
6 13532 1 1 73 HIS HD1 H -6.875 -16.551 1.833 1.00 . A A . 73 HIS HD1 1 1
6 13533 1 1 73 HIS HD2 H -3.521 -16.439 4.290 1.00 . A A . 73 HIS HD2 1 1
6 13534 1 1 73 HIS HE1 H -7.718 -17.052 4.144 1.00 . A A . 73 HIS HE1 1 1
6 13535 1 1 73 HIS HE2 H -5.665 -17.036 5.601 1.00 . A A . 73 HIS HE2 1 1
6 13536 1 1 73 HIS N N -4.583 -13.613 1.402 1.00 . A A . 73 HIS N 1 1
6 13537 1 1 73 HIS ND1 N -6.292 -16.582 2.623 1.00 . A A . 73 HIS ND1 1 1
6 13538 1 1 73 HIS NE2 N -5.651 -16.819 4.646 1.00 . A A . 73 HIS NE2 1 1
6 13539 1 1 73 HIS O O -1.333 -14.439 0.412 1.00 . A A . 73 HIS O 1 1
6 13540 1 1 74 GLU C C -1.536 -12.749 -2.043 1.00 . A A . 74 GLU C 1 1
6 13541 1 1 74 GLU CA C -2.336 -14.054 -2.205 1.00 . A A . 74 GLU CA 1 1
6 13542 1 1 74 GLU CB C -3.238 -13.978 -3.460 1.00 . A A . 74 GLU CB 1 1
6 13543 1 1 74 GLU CD C -3.200 -16.507 -3.998 1.00 . A A . 74 GLU CD 1 1
6 13544 1 1 74 GLU CG C -4.055 -15.253 -3.760 1.00 . A A . 74 GLU CG 1 1
6 13545 1 1 74 GLU H H -4.082 -14.522 -1.079 1.00 . A A . 74 GLU H 1 1
6 13546 1 1 74 GLU HA H -1.636 -14.877 -2.335 1.00 . A A . 74 GLU HA 1 1
6 13547 1 1 74 GLU HB2 H -3.940 -13.157 -3.331 1.00 . A A . 74 GLU HB2 1 1
6 13548 1 1 74 GLU HB3 H -2.616 -13.761 -4.326 1.00 . A A . 74 GLU HB3 1 1
6 13549 1 1 74 GLU HG2 H -4.722 -15.438 -2.923 1.00 . A A . 74 GLU HG2 1 1
6 13550 1 1 74 GLU HG3 H -4.662 -15.069 -4.644 1.00 . A A . 74 GLU HG3 1 1
6 13551 1 1 74 GLU N N -3.122 -14.345 -0.993 1.00 . A A . 74 GLU N 1 1
6 13552 1 1 74 GLU O O -0.322 -12.768 -2.148 1.00 . A A . 74 GLU O 1 1
6 13553 1 1 74 GLU OE1 O -2.751 -16.723 -5.143 1.00 . A A . 74 GLU OE1 1 1
6 13554 1 1 74 GLU OE2 O -2.984 -17.286 -3.043 1.00 . A A . 74 GLU OE2 1 1
6 13555 1 1 75 ALA C C -0.470 -10.168 -0.656 1.00 . A A . 75 ALA C 1 1
6 13556 1 1 75 ALA CA C -1.651 -10.286 -1.652 1.00 . A A . 75 ALA CA 1 1
6 13557 1 1 75 ALA CB C -2.738 -9.275 -1.303 1.00 . A A . 75 ALA CB 1 1
6 13558 1 1 75 ALA H H -3.199 -11.742 -1.549 1.00 . A A . 75 ALA H 1 1
6 13559 1 1 75 ALA HA H -1.288 -10.043 -2.648 1.00 . A A . 75 ALA HA 1 1
6 13560 1 1 75 ALA HB1 H -2.332 -8.269 -1.324 1.00 . A A . 75 ALA HB1 1 1
6 13561 1 1 75 ALA HB2 H -3.125 -9.482 -0.314 1.00 . A A . 75 ALA HB2 1 1
6 13562 1 1 75 ALA HB3 H -3.549 -9.345 -2.020 1.00 . A A . 75 ALA HB3 1 1
6 13563 1 1 75 ALA N N -2.238 -11.644 -1.723 1.00 . A A . 75 ALA N 1 1
6 13564 1 1 75 ALA O O 0.496 -9.462 -0.936 1.00 . A A . 75 ALA O 1 1
6 13565 1 1 76 ILE C C 1.761 -11.624 1.003 1.00 . A A . 76 ILE C 1 1
6 13566 1 1 76 ILE CA C 0.522 -10.845 1.515 1.00 . A A . 76 ILE CA 1 1
6 13567 1 1 76 ILE CB C 0.026 -11.393 2.912 1.00 . A A . 76 ILE CB 1 1
6 13568 1 1 76 ILE CD1 C -1.621 -10.854 4.867 1.00 . A A . 76 ILE CD1 1 1
6 13569 1 1 76 ILE CG1 C -1.079 -10.456 3.499 1.00 . A A . 76 ILE CG1 1 1
6 13570 1 1 76 ILE CG2 C 1.191 -11.552 3.928 1.00 . A A . 76 ILE CG2 1 1
6 13571 1 1 76 ILE H H -1.397 -11.326 0.693 1.00 . A A . 76 ILE H 1 1
6 13572 1 1 76 ILE HA H 0.821 -9.807 1.657 1.00 . A A . 76 ILE HA 1 1
6 13573 1 1 76 ILE HB H -0.404 -12.375 2.748 1.00 . A A . 76 ILE HB 1 1
6 13574 1 1 76 ILE HD11 H -2.053 -11.843 4.814 1.00 . A A . 76 ILE HD11 1 1
6 13575 1 1 76 ILE HD12 H -2.382 -10.149 5.166 1.00 . A A . 76 ILE HD12 1 1
6 13576 1 1 76 ILE HD13 H -0.821 -10.846 5.594 1.00 . A A . 76 ILE HD13 1 1
6 13577 1 1 76 ILE HG12 H -0.681 -9.454 3.596 1.00 . A A . 76 ILE HG12 1 1
6 13578 1 1 76 ILE HG13 H -1.919 -10.427 2.813 1.00 . A A . 76 ILE HG13 1 1
6 13579 1 1 76 ILE HG21 H 1.929 -12.238 3.534 1.00 . A A . 76 ILE HG21 1 1
6 13580 1 1 76 ILE HG22 H 0.813 -11.942 4.864 1.00 . A A . 76 ILE HG22 1 1
6 13581 1 1 76 ILE HG23 H 1.657 -10.590 4.107 1.00 . A A . 76 ILE HG23 1 1
6 13582 1 1 76 ILE N N -0.568 -10.844 0.503 1.00 . A A . 76 ILE N 1 1
6 13583 1 1 76 ILE O O 2.901 -11.291 1.346 1.00 . A A . 76 ILE O 1 1
6 13584 1 1 77 LYS C C 3.279 -12.531 -1.608 1.00 . A A . 77 LYS C 1 1
6 13585 1 1 77 LYS CA C 2.649 -13.381 -0.479 1.00 . A A . 77 LYS CA 1 1
6 13586 1 1 77 LYS CB C 2.188 -14.761 -1.025 1.00 . A A . 77 LYS CB 1 1
6 13587 1 1 77 LYS CD C 1.558 -17.202 -0.465 1.00 . A A . 77 LYS CD 1 1
6 13588 1 1 77 LYS CE C 0.504 -17.324 -1.576 1.00 . A A . 77 LYS CE 1 1
6 13589 1 1 77 LYS CG C 1.728 -15.756 0.065 1.00 . A A . 77 LYS CG 1 1
6 13590 1 1 77 LYS H H 0.610 -12.919 -0.012 1.00 . A A . 77 LYS H 1 1
6 13591 1 1 77 LYS HA H 3.411 -13.551 0.282 1.00 . A A . 77 LYS HA 1 1
6 13592 1 1 77 LYS HB2 H 1.364 -14.608 -1.715 1.00 . A A . 77 LYS HB2 1 1
6 13593 1 1 77 LYS HB3 H 3.015 -15.212 -1.569 1.00 . A A . 77 LYS HB3 1 1
6 13594 1 1 77 LYS HD2 H 2.512 -17.545 -0.853 1.00 . A A . 77 LYS HD2 1 1
6 13595 1 1 77 LYS HD3 H 1.269 -17.842 0.363 1.00 . A A . 77 LYS HD3 1 1
6 13596 1 1 77 LYS HE2 H 0.755 -16.650 -2.385 1.00 . A A . 77 LYS HE2 1 1
6 13597 1 1 77 LYS HE3 H 0.503 -18.342 -1.951 1.00 . A A . 77 LYS HE3 1 1
6 13598 1 1 77 LYS HG2 H 2.464 -15.766 0.864 1.00 . A A . 77 LYS HG2 1 1
6 13599 1 1 77 LYS HG3 H 0.779 -15.415 0.469 1.00 . A A . 77 LYS HG3 1 1
6 13600 1 1 77 LYS HZ1 H -1.515 -16.929 -1.896 1.00 . A A . 77 LYS HZ1 1 1
6 13601 1 1 77 LYS HZ2 H -0.848 -16.091 -0.580 1.00 . A A . 77 LYS HZ2 1 1
6 13602 1 1 77 LYS HZ3 H -1.198 -17.738 -0.452 1.00 . A A . 77 LYS HZ3 1 1
6 13603 1 1 77 LYS N N 1.539 -12.650 0.167 1.00 . A A . 77 LYS N 1 1
6 13604 1 1 77 LYS NZ N -0.859 -16.995 -1.092 1.00 . A A . 77 LYS NZ 1 1
6 13605 1 1 77 LYS O O 4.506 -12.476 -1.739 1.00 . A A . 77 LYS O 1 1
6 13606 1 1 78 ILE C C 3.551 -9.776 -3.133 1.00 . A A . 78 ILE C 1 1
6 13607 1 1 78 ILE CA C 2.829 -11.069 -3.576 1.00 . A A . 78 ILE CA 1 1
6 13608 1 1 78 ILE CB C 1.573 -10.709 -4.476 1.00 . A A . 78 ILE CB 1 1
6 13609 1 1 78 ILE CD1 C -0.482 -11.762 -5.673 1.00 . A A . 78 ILE CD1 1 1
6 13610 1 1 78 ILE CG1 C 0.859 -12.003 -4.987 1.00 . A A . 78 ILE CG1 1 1
6 13611 1 1 78 ILE CG2 C 1.945 -9.785 -5.669 1.00 . A A . 78 ILE CG2 1 1
6 13612 1 1 78 ILE H H 1.464 -12.018 -2.273 1.00 . A A . 78 ILE H 1 1
6 13613 1 1 78 ILE HA H 3.513 -11.665 -4.178 1.00 . A A . 78 ILE HA 1 1
6 13614 1 1 78 ILE HB H 0.874 -10.160 -3.849 1.00 . A A . 78 ILE HB 1 1
6 13615 1 1 78 ILE HD11 H -0.898 -12.708 -5.985 1.00 . A A . 78 ILE HD11 1 1
6 13616 1 1 78 ILE HD12 H -0.342 -11.129 -6.539 1.00 . A A . 78 ILE HD12 1 1
6 13617 1 1 78 ILE HD13 H -1.160 -11.284 -4.981 1.00 . A A . 78 ILE HD13 1 1
6 13618 1 1 78 ILE HG12 H 1.499 -12.513 -5.696 1.00 . A A . 78 ILE HG12 1 1
6 13619 1 1 78 ILE HG13 H 0.676 -12.664 -4.148 1.00 . A A . 78 ILE HG13 1 1
6 13620 1 1 78 ILE HG21 H 1.057 -9.536 -6.235 1.00 . A A . 78 ILE HG21 1 1
6 13621 1 1 78 ILE HG22 H 2.649 -10.291 -6.317 1.00 . A A . 78 ILE HG22 1 1
6 13622 1 1 78 ILE HG23 H 2.399 -8.872 -5.299 1.00 . A A . 78 ILE HG23 1 1
6 13623 1 1 78 ILE N N 2.416 -11.892 -2.419 1.00 . A A . 78 ILE N 1 1
6 13624 1 1 78 ILE O O 4.737 -9.602 -3.425 1.00 . A A . 78 ILE O 1 1
6 13625 1 1 79 ILE C C 3.717 -7.386 -0.591 1.00 . A A . 79 ILE C 1 1
6 13626 1 1 79 ILE CA C 3.361 -7.535 -2.083 1.00 . A A . 79 ILE CA 1 1
6 13627 1 1 79 ILE CB C 2.370 -6.365 -2.488 1.00 . A A . 79 ILE CB 1 1
6 13628 1 1 79 ILE CD1 C 0.415 -4.919 -1.664 1.00 . A A . 79 ILE CD1 1 1
6 13629 1 1 79 ILE CG1 C 1.169 -6.220 -1.504 1.00 . A A . 79 ILE CG1 1 1
6 13630 1 1 79 ILE CG2 C 1.861 -6.533 -3.935 1.00 . A A . 79 ILE CG2 1 1
6 13631 1 1 79 ILE H H 1.883 -9.059 -2.279 1.00 . A A . 79 ILE H 1 1
6 13632 1 1 79 ILE HA H 4.279 -7.380 -2.650 1.00 . A A . 79 ILE HA 1 1
6 13633 1 1 79 ILE HB H 2.947 -5.439 -2.463 1.00 . A A . 79 ILE HB 1 1
6 13634 1 1 79 ILE HD11 H 1.086 -4.084 -1.509 1.00 . A A . 79 ILE HD11 1 1
6 13635 1 1 79 ILE HD12 H -0.381 -4.876 -0.936 1.00 . A A . 79 ILE HD12 1 1
6 13636 1 1 79 ILE HD13 H -0.008 -4.862 -2.658 1.00 . A A . 79 ILE HD13 1 1
6 13637 1 1 79 ILE HG12 H 0.465 -7.029 -1.659 1.00 . A A . 79 ILE HG12 1 1
6 13638 1 1 79 ILE HG13 H 1.527 -6.261 -0.483 1.00 . A A . 79 ILE HG13 1 1
6 13639 1 1 79 ILE HG21 H 2.700 -6.575 -4.616 1.00 . A A . 79 ILE HG21 1 1
6 13640 1 1 79 ILE HG22 H 1.230 -5.695 -4.207 1.00 . A A . 79 ILE HG22 1 1
6 13641 1 1 79 ILE HG23 H 1.290 -7.450 -4.022 1.00 . A A . 79 ILE HG23 1 1
6 13642 1 1 79 ILE N N 2.825 -8.867 -2.450 1.00 . A A . 79 ILE N 1 1
6 13643 1 1 79 ILE O O 4.105 -6.288 -0.179 1.00 . A A . 79 ILE O 1 1
6 13644 1 1 80 GLY C C 5.083 -8.016 2.233 1.00 . A A . 80 GLY C 1 1
6 13645 1 1 80 GLY CA C 3.690 -8.332 1.682 1.00 . A A . 80 GLY CA 1 1
6 13646 1 1 80 GLY H H 3.652 -9.368 -0.169 1.00 . A A . 80 GLY H 1 1
6 13647 1 1 80 GLY HA2 H 3.005 -7.548 1.989 1.00 . A A . 80 GLY HA2 1 1
6 13648 1 1 80 GLY HA3 H 3.351 -9.263 2.116 1.00 . A A . 80 GLY HA3 1 1
6 13649 1 1 80 GLY N N 3.641 -8.466 0.212 1.00 . A A . 80 GLY N 1 1
6 13650 1 1 80 GLY O O 6.066 -8.001 1.483 1.00 . A A . 80 GLY O 1 1
6 13651 1 1 81 ALA C C 7.437 -8.443 4.367 1.00 . A A . 81 ALA C 1 1
6 13652 1 1 81 ALA CA C 6.383 -7.329 4.238 1.00 . A A . 81 ALA CA 1 1
6 13653 1 1 81 ALA CB C 6.029 -6.772 5.625 1.00 . A A . 81 ALA CB 1 1
6 13654 1 1 81 ALA H H 4.386 -8.016 4.116 1.00 . A A . 81 ALA H 1 1
6 13655 1 1 81 ALA HA H 6.798 -6.510 3.648 1.00 . A A . 81 ALA HA 1 1
6 13656 1 1 81 ALA HB1 H 6.915 -6.354 6.092 1.00 . A A . 81 ALA HB1 1 1
6 13657 1 1 81 ALA HB2 H 5.633 -7.561 6.250 1.00 . A A . 81 ALA HB2 1 1
6 13658 1 1 81 ALA HB3 H 5.283 -5.991 5.524 1.00 . A A . 81 ALA HB3 1 1
6 13659 1 1 81 ALA N N 5.163 -7.805 3.559 1.00 . A A . 81 ALA N 1 1
6 13660 1 1 81 ALA O O 7.105 -9.604 4.632 1.00 . A A . 81 ALA O 1 1
6 13661 1 1 82 LYS C C 11.021 -8.031 4.847 1.00 . A A . 82 LYS C 1 1
6 13662 1 1 82 LYS CA C 9.885 -8.922 4.322 1.00 . A A . 82 LYS CA 1 1
6 13663 1 1 82 LYS CB C 10.273 -9.552 2.956 1.00 . A A . 82 LYS CB 1 1
6 13664 1 1 82 LYS CD C 11.041 -9.104 0.522 1.00 . A A . 82 LYS CD 1 1
6 13665 1 1 82 LYS CE C 12.523 -9.444 0.756 1.00 . A A . 82 LYS CE 1 1
6 13666 1 1 82 LYS CG C 10.361 -8.533 1.785 1.00 . A A . 82 LYS CG 1 1
6 13667 1 1 82 LYS H H 8.870 -7.134 3.893 1.00 . A A . 82 LYS H 1 1
6 13668 1 1 82 LYS HA H 9.668 -9.704 5.051 1.00 . A A . 82 LYS HA 1 1
6 13669 1 1 82 LYS HB2 H 11.235 -10.045 3.059 1.00 . A A . 82 LYS HB2 1 1
6 13670 1 1 82 LYS HB3 H 9.532 -10.300 2.697 1.00 . A A . 82 LYS HB3 1 1
6 13671 1 1 82 LYS HD2 H 10.520 -10.004 0.217 1.00 . A A . 82 LYS HD2 1 1
6 13672 1 1 82 LYS HD3 H 10.970 -8.368 -0.276 1.00 . A A . 82 LYS HD3 1 1
6 13673 1 1 82 LYS HE2 H 13.046 -8.553 1.077 1.00 . A A . 82 LYS HE2 1 1
6 13674 1 1 82 LYS HE3 H 12.595 -10.201 1.528 1.00 . A A . 82 LYS HE3 1 1
6 13675 1 1 82 LYS HG2 H 9.355 -8.218 1.524 1.00 . A A . 82 LYS HG2 1 1
6 13676 1 1 82 LYS HG3 H 10.919 -7.660 2.121 1.00 . A A . 82 LYS HG3 1 1
6 13677 1 1 82 LYS HZ1 H 12.702 -10.813 -0.807 1.00 . A A . 82 LYS HZ1 1 1
6 13678 1 1 82 LYS HZ2 H 14.175 -10.174 -0.272 1.00 . A A . 82 LYS HZ2 1 1
6 13679 1 1 82 LYS HZ3 H 13.142 -9.231 -1.220 1.00 . A A . 82 LYS HZ3 1 1
6 13680 1 1 82 LYS N N 8.700 -8.062 4.164 1.00 . A A . 82 LYS N 1 1
6 13681 1 1 82 LYS NZ N 13.179 -9.953 -0.471 1.00 . A A . 82 LYS NZ 1 1
6 13682 1 1 82 LYS O O 11.109 -6.875 4.428 1.00 . A A . 82 LYS O 1 1
6 13683 1 1 83 ASP C C 13.915 -7.111 5.358 1.00 . A A . 83 ASP C 1 1
6 13684 1 1 83 ASP CA C 12.930 -7.693 6.393 1.00 . A A . 83 ASP CA 1 1
6 13685 1 1 83 ASP CB C 13.686 -8.485 7.496 1.00 . A A . 83 ASP CB 1 1
6 13686 1 1 83 ASP CG C 14.393 -9.756 6.991 1.00 . A A . 83 ASP CG 1 1
6 13687 1 1 83 ASP H H 11.915 -9.487 5.962 1.00 . A A . 83 ASP H 1 1
6 13688 1 1 83 ASP HA H 12.404 -6.863 6.871 1.00 . A A . 83 ASP HA 1 1
6 13689 1 1 83 ASP HB2 H 14.427 -7.835 7.953 1.00 . A A . 83 ASP HB2 1 1
6 13690 1 1 83 ASP HB3 H 12.974 -8.770 8.265 1.00 . A A . 83 ASP HB3 1 1
6 13691 1 1 83 ASP N N 11.897 -8.536 5.743 1.00 . A A . 83 ASP N 1 1
6 13692 1 1 83 ASP O O 14.289 -7.788 4.391 1.00 . A A . 83 ASP O 1 1
6 13693 1 1 83 ASP OD1 O 13.753 -10.831 6.963 1.00 . A A . 83 ASP OD1 1 1
6 13694 1 1 83 ASP OD2 O 15.592 -9.692 6.625 1.00 . A A . 83 ASP OD2 1 1
6 13695 1 1 84 GLY C C 14.326 -3.859 4.130 1.00 . A A . 84 GLY C 1 1
6 13696 1 1 84 GLY CA C 15.099 -5.079 4.613 1.00 . A A . 84 GLY CA 1 1
6 13697 1 1 84 GLY H H 14.062 -5.423 6.427 1.00 . A A . 84 GLY H 1 1
6 13698 1 1 84 GLY HA2 H 16.007 -4.752 5.099 1.00 . A A . 84 GLY HA2 1 1
6 13699 1 1 84 GLY HA3 H 15.367 -5.701 3.760 1.00 . A A . 84 GLY HA3 1 1
6 13700 1 1 84 GLY N N 14.312 -5.849 5.579 1.00 . A A . 84 GLY N 1 1
6 13701 1 1 84 GLY O O 13.958 -3.003 4.942 1.00 . A A . 84 GLY O 1 1
6 13702 1 1 85 ASN C C 11.803 -2.903 2.383 1.00 . A A . 85 ASN C 1 1
6 13703 1 1 85 ASN CA C 13.308 -2.658 2.228 1.00 . A A . 85 ASN CA 1 1
6 13704 1 1 85 ASN CB C 13.667 -2.455 0.728 1.00 . A A . 85 ASN CB 1 1
6 13705 1 1 85 ASN CG C 15.100 -1.973 0.463 1.00 . A A . 85 ASN CG 1 1
6 13706 1 1 85 ASN H H 14.346 -4.525 2.248 1.00 . A A . 85 ASN H 1 1
6 13707 1 1 85 ASN HA H 13.574 -1.751 2.770 1.00 . A A . 85 ASN HA 1 1
6 13708 1 1 85 ASN HB2 H 13.531 -3.396 0.209 1.00 . A A . 85 ASN HB2 1 1
6 13709 1 1 85 ASN HB3 H 12.990 -1.724 0.296 1.00 . A A . 85 ASN HB3 1 1
6 13710 1 1 85 ASN HD21 H 15.200 -1.029 2.218 1.00 . A A . 85 ASN HD21 1 1
6 13711 1 1 85 ASN HD22 H 16.598 -0.912 1.218 1.00 . A A . 85 ASN HD22 1 1
6 13712 1 1 85 ASN N N 14.063 -3.779 2.819 1.00 . A A . 85 ASN N 1 1
6 13713 1 1 85 ASN ND2 N 15.693 -1.234 1.398 1.00 . A A . 85 ASN ND2 1 1
6 13714 1 1 85 ASN O O 11.259 -3.805 1.748 1.00 . A A . 85 ASN O 1 1
6 13715 1 1 85 ASN OD1 O 15.676 -2.261 -0.587 1.00 . A A . 85 ASN OD1 1 1
6 13716 1 1 86 VAL C C 9.084 -0.711 3.441 1.00 . A A . 86 VAL C 1 1
6 13717 1 1 86 VAL CA C 9.670 -2.133 3.404 1.00 . A A . 86 VAL CA 1 1
6 13718 1 1 86 VAL CB C 9.198 -2.957 4.663 1.00 . A A . 86 VAL CB 1 1
6 13719 1 1 86 VAL CG1 C 9.271 -4.476 4.411 1.00 . A A . 86 VAL CG1 1 1
6 13720 1 1 86 VAL CG2 C 9.984 -2.567 5.926 1.00 . A A . 86 VAL CG2 1 1
6 13721 1 1 86 VAL H H 11.666 -1.497 3.798 1.00 . A A . 86 VAL H 1 1
6 13722 1 1 86 VAL HA H 9.251 -2.616 2.518 1.00 . A A . 86 VAL HA 1 1
6 13723 1 1 86 VAL HB H 8.150 -2.720 4.841 1.00 . A A . 86 VAL HB 1 1
6 13724 1 1 86 VAL HG11 H 10.294 -4.763 4.206 1.00 . A A . 86 VAL HG11 1 1
6 13725 1 1 86 VAL HG12 H 8.652 -4.740 3.561 1.00 . A A . 86 VAL HG12 1 1
6 13726 1 1 86 VAL HG13 H 8.918 -5.013 5.283 1.00 . A A . 86 VAL HG13 1 1
6 13727 1 1 86 VAL HG21 H 9.855 -1.511 6.125 1.00 . A A . 86 VAL HG21 1 1
6 13728 1 1 86 VAL HG22 H 11.037 -2.773 5.781 1.00 . A A . 86 VAL HG22 1 1
6 13729 1 1 86 VAL HG23 H 9.625 -3.133 6.776 1.00 . A A . 86 VAL HG23 1 1
6 13730 1 1 86 VAL N N 11.140 -2.110 3.241 1.00 . A A . 86 VAL N 1 1
6 13731 1 1 86 VAL O O 9.809 0.288 3.443 1.00 . A A . 86 VAL O 1 1
6 13732 1 1 87 CYS C C 5.925 0.534 4.477 1.00 . A A . 87 CYS C 1 1
6 13733 1 1 87 CYS CA C 6.956 0.552 3.353 1.00 . A A . 87 CYS CA 1 1
6 13734 1 1 87 CYS CB C 6.261 0.633 1.978 1.00 . A A . 87 CYS CB 1 1
6 13735 1 1 87 CYS H H 7.293 -1.515 3.616 1.00 . A A . 87 CYS H 1 1
6 13736 1 1 87 CYS HA H 7.612 1.415 3.475 1.00 . A A . 87 CYS HA 1 1
6 13737 1 1 87 CYS HB2 H 7.001 0.569 1.194 1.00 . A A . 87 CYS HB2 1 1
6 13738 1 1 87 CYS HB3 H 5.572 -0.197 1.874 1.00 . A A . 87 CYS HB3 1 1
6 13739 1 1 87 CYS HG H 5.861 3.101 2.470 1.00 . A A . 87 CYS HG 1 1
6 13740 1 1 87 CYS N N 7.752 -0.667 3.461 1.00 . A A . 87 CYS N 1 1
6 13741 1 1 87 CYS O O 5.117 -0.401 4.574 1.00 . A A . 87 CYS O 1 1
6 13742 1 1 87 CYS SG S 5.322 2.153 1.713 1.00 . A A . 87 CYS SG 1 1
6 13743 1 1 88 LEU C C 3.945 2.559 6.310 1.00 . A A . 88 LEU C 1 1
6 13744 1 1 88 LEU CA C 5.156 1.634 6.542 1.00 . A A . 88 LEU CA 1 1
6 13745 1 1 88 LEU CB C 6.041 2.088 7.733 1.00 . A A . 88 LEU CB 1 1
6 13746 1 1 88 LEU CD1 C 4.397 1.010 9.426 1.00 . A A . 88 LEU CD1 1 1
6 13747 1 1 88 LEU CD2 C 6.429 2.291 10.250 1.00 . A A . 88 LEU CD2 1 1
6 13748 1 1 88 LEU CG C 5.358 2.187 9.141 1.00 . A A . 88 LEU CG 1 1
6 13749 1 1 88 LEU H H 6.499 2.336 5.094 1.00 . A A . 88 LEU H 1 1
6 13750 1 1 88 LEU HA H 4.791 0.625 6.760 1.00 . A A . 88 LEU HA 1 1
6 13751 1 1 88 LEU HB2 H 6.870 1.388 7.806 1.00 . A A . 88 LEU HB2 1 1
6 13752 1 1 88 LEU HB3 H 6.455 3.063 7.492 1.00 . A A . 88 LEU HB3 1 1
6 13753 1 1 88 LEU HD11 H 4.936 0.072 9.383 1.00 . A A . 88 LEU HD11 1 1
6 13754 1 1 88 LEU HD12 H 3.607 1.002 8.686 1.00 . A A . 88 LEU HD12 1 1
6 13755 1 1 88 LEU HD13 H 3.957 1.129 10.408 1.00 . A A . 88 LEU HD13 1 1
6 13756 1 1 88 LEU HD21 H 5.946 2.441 11.207 1.00 . A A . 88 LEU HD21 1 1
6 13757 1 1 88 LEU HD22 H 7.084 3.129 10.051 1.00 . A A . 88 LEU HD22 1 1
6 13758 1 1 88 LEU HD23 H 7.014 1.379 10.285 1.00 . A A . 88 LEU HD23 1 1
6 13759 1 1 88 LEU HG H 4.767 3.092 9.179 1.00 . A A . 88 LEU HG 1 1
6 13760 1 1 88 LEU N N 5.957 1.566 5.325 1.00 . A A . 88 LEU N 1 1
6 13761 1 1 88 LEU O O 4.082 3.729 5.942 1.00 . A A . 88 LEU O 1 1
6 13762 1 1 89 ILE C C 0.795 2.763 7.664 1.00 . A A . 89 ILE C 1 1
6 13763 1 1 89 ILE CA C 1.452 2.550 6.294 1.00 . A A . 89 ILE CA 1 1
6 13764 1 1 89 ILE CB C 0.561 1.578 5.428 1.00 . A A . 89 ILE CB 1 1
6 13765 1 1 89 ILE CD1 C 0.633 -0.023 3.392 1.00 . A A . 89 ILE CD1 1 1
6 13766 1 1 89 ILE CG1 C 1.339 1.079 4.168 1.00 . A A . 89 ILE CG1 1 1
6 13767 1 1 89 ILE CG2 C -0.790 2.226 5.033 1.00 . A A . 89 ILE CG2 1 1
6 13768 1 1 89 ILE H H 2.831 1.050 6.875 1.00 . A A . 89 ILE H 1 1
6 13769 1 1 89 ILE HA H 1.561 3.503 5.776 1.00 . A A . 89 ILE HA 1 1
6 13770 1 1 89 ILE HB H 0.333 0.713 6.046 1.00 . A A . 89 ILE HB 1 1
6 13771 1 1 89 ILE HD11 H -0.338 0.324 3.064 1.00 . A A . 89 ILE HD11 1 1
6 13772 1 1 89 ILE HD12 H 0.512 -0.893 4.025 1.00 . A A . 89 ILE HD12 1 1
6 13773 1 1 89 ILE HD13 H 1.228 -0.287 2.533 1.00 . A A . 89 ILE HD13 1 1
6 13774 1 1 89 ILE HG12 H 1.496 1.907 3.490 1.00 . A A . 89 ILE HG12 1 1
6 13775 1 1 89 ILE HG13 H 2.304 0.691 4.475 1.00 . A A . 89 ILE HG13 1 1
6 13776 1 1 89 ILE HG21 H -1.427 1.492 4.553 1.00 . A A . 89 ILE HG21 1 1
6 13777 1 1 89 ILE HG22 H -0.622 3.045 4.350 1.00 . A A . 89 ILE HG22 1 1
6 13778 1 1 89 ILE HG23 H -1.289 2.603 5.916 1.00 . A A . 89 ILE HG23 1 1
6 13779 1 1 89 ILE N N 2.774 1.959 6.521 1.00 . A A . 89 ILE N 1 1
6 13780 1 1 89 ILE O O 0.647 1.798 8.423 1.00 . A A . 89 ILE O 1 1
6 13781 1 1 90 CYS C C -1.085 5.575 9.194 1.00 . A A . 90 CYS C 1 1
6 13782 1 1 90 CYS CA C -0.207 4.318 9.291 1.00 . A A . 90 CYS CA 1 1
6 13783 1 1 90 CYS CB C 0.879 4.499 10.376 1.00 . A A . 90 CYS CB 1 1
6 13784 1 1 90 CYS H H 0.557 4.739 7.353 1.00 . A A . 90 CYS H 1 1
6 13785 1 1 90 CYS HA H -0.845 3.483 9.569 1.00 . A A . 90 CYS HA 1 1
6 13786 1 1 90 CYS HB2 H 1.532 3.635 10.374 1.00 . A A . 90 CYS HB2 1 1
6 13787 1 1 90 CYS HB3 H 1.466 5.383 10.158 1.00 . A A . 90 CYS HB3 1 1
6 13788 1 1 90 CYS HG H -0.500 3.588 12.319 1.00 . A A . 90 CYS HG 1 1
6 13789 1 1 90 CYS N N 0.416 4.007 7.993 1.00 . A A . 90 CYS N 1 1
6 13790 1 1 90 CYS O O -1.049 6.286 8.198 1.00 . A A . 90 CYS O 1 1
6 13791 1 1 90 CYS SG S 0.218 4.674 12.045 1.00 . A A . 90 CYS SG 1 1
6 13792 1 1 91 GLU C C -2.069 8.097 11.175 1.00 . A A . 91 GLU C 1 1
6 13793 1 1 91 GLU CA C -2.754 7.004 10.345 1.00 . A A . 91 GLU CA 1 1
6 13794 1 1 91 GLU CB C -4.113 6.638 10.983 1.00 . A A . 91 GLU CB 1 1
6 13795 1 1 91 GLU CD C -6.185 5.118 10.921 1.00 . A A . 91 GLU CD 1 1
6 13796 1 1 91 GLU CG C -4.895 5.562 10.217 1.00 . A A . 91 GLU CG 1 1
6 13797 1 1 91 GLU H H -1.899 5.127 10.940 1.00 . A A . 91 GLU H 1 1
6 13798 1 1 91 GLU HA H -2.935 7.387 9.342 1.00 . A A . 91 GLU HA 1 1
6 13799 1 1 91 GLU HB2 H -3.937 6.275 11.990 1.00 . A A . 91 GLU HB2 1 1
6 13800 1 1 91 GLU HB3 H -4.730 7.532 11.039 1.00 . A A . 91 GLU HB3 1 1
6 13801 1 1 91 GLU HG2 H -5.141 5.953 9.236 1.00 . A A . 91 GLU HG2 1 1
6 13802 1 1 91 GLU HG3 H -4.257 4.693 10.095 1.00 . A A . 91 GLU HG3 1 1
6 13803 1 1 91 GLU N N -1.891 5.808 10.236 1.00 . A A . 91 GLU N 1 1
6 13804 1 1 91 GLU O O -2.019 9.260 10.764 1.00 . A A . 91 GLU O 1 1
6 13805 1 1 91 GLU OE1 O -6.155 4.910 12.156 1.00 . A A . 91 GLU OE1 1 1
6 13806 1 1 91 GLU OE2 O -7.226 4.942 10.248 1.00 . A A . 91 GLU OE2 1 1
6 13807 1 1 92 ASP C C 0.528 8.487 13.419 1.00 . A A . 92 ASP C 1 1
6 13808 1 1 92 ASP CA C -0.989 8.657 13.340 1.00 . A A . 92 ASP CA 1 1
6 13809 1 1 92 ASP CB C -1.623 8.384 14.729 1.00 . A A . 92 ASP CB 1 1
6 13810 1 1 92 ASP CG C -3.154 8.540 14.736 1.00 . A A . 92 ASP CG 1 1
6 13811 1 1 92 ASP H H -1.452 6.754 12.545 1.00 . A A . 92 ASP H 1 1
6 13812 1 1 92 ASP HA H -1.221 9.677 13.033 1.00 . A A . 92 ASP HA 1 1
6 13813 1 1 92 ASP HB2 H -1.376 7.371 15.040 1.00 . A A . 92 ASP HB2 1 1
6 13814 1 1 92 ASP HB3 H -1.201 9.073 15.456 1.00 . A A . 92 ASP HB3 1 1
6 13815 1 1 92 ASP N N -1.534 7.712 12.344 1.00 . A A . 92 ASP N 1 1
6 13816 1 1 92 ASP O O 1.012 7.357 13.389 1.00 . A A . 92 ASP O 1 1
6 13817 1 1 92 ASP OD1 O -3.651 9.667 14.949 1.00 . A A . 92 ASP OD1 1 1
6 13818 1 1 92 ASP OD2 O -3.867 7.533 14.531 1.00 . A A . 92 ASP OD2 1 1
6 13819 1 1 93 GLU C C 3.233 8.927 14.898 1.00 . A A . 93 GLU C 1 1
6 13820 1 1 93 GLU CA C 2.750 9.602 13.601 1.00 . A A . 93 GLU CA 1 1
6 13821 1 1 93 GLU CB C 3.318 11.045 13.497 1.00 . A A . 93 GLU CB 1 1
6 13822 1 1 93 GLU CD C 5.399 12.567 13.408 1.00 . A A . 93 GLU CD 1 1
6 13823 1 1 93 GLU CG C 4.863 11.128 13.462 1.00 . A A . 93 GLU CG 1 1
6 13824 1 1 93 GLU H H 0.829 10.479 13.442 1.00 . A A . 93 GLU H 1 1
6 13825 1 1 93 GLU HA H 3.121 9.024 12.758 1.00 . A A . 93 GLU HA 1 1
6 13826 1 1 93 GLU HB2 H 2.936 11.504 12.591 1.00 . A A . 93 GLU HB2 1 1
6 13827 1 1 93 GLU HB3 H 2.965 11.619 14.348 1.00 . A A . 93 GLU HB3 1 1
6 13828 1 1 93 GLU HG2 H 5.256 10.643 14.352 1.00 . A A . 93 GLU HG2 1 1
6 13829 1 1 93 GLU HG3 H 5.217 10.582 12.589 1.00 . A A . 93 GLU HG3 1 1
6 13830 1 1 93 GLU N N 1.272 9.611 13.500 1.00 . A A . 93 GLU N 1 1
6 13831 1 1 93 GLU O O 4.349 8.410 14.947 1.00 . A A . 93 GLU O 1 1
6 13832 1 1 93 GLU OE1 O 5.516 13.204 14.478 1.00 . A A . 93 GLU OE1 1 1
6 13833 1 1 93 GLU OE2 O 5.692 13.074 12.301 1.00 . A A . 93 GLU OE2 1 1
6 13834 1 1 94 GLU C C 2.726 6.701 16.967 1.00 . A A . 94 GLU C 1 1
6 13835 1 1 94 GLU CA C 2.683 8.227 17.203 1.00 . A A . 94 GLU CA 1 1
6 13836 1 1 94 GLU CB C 1.654 8.608 18.314 1.00 . A A . 94 GLU CB 1 1
6 13837 1 1 94 GLU CD C -0.807 8.590 19.127 1.00 . A A . 94 GLU CD 1 1
6 13838 1 1 94 GLU CG C 0.176 8.290 17.981 1.00 . A A . 94 GLU CG 1 1
6 13839 1 1 94 GLU H H 1.481 9.299 15.821 1.00 . A A . 94 GLU H 1 1
6 13840 1 1 94 GLU HA H 3.673 8.555 17.517 1.00 . A A . 94 GLU HA 1 1
6 13841 1 1 94 GLU HB2 H 1.918 8.083 19.228 1.00 . A A . 94 GLU HB2 1 1
6 13842 1 1 94 GLU HB3 H 1.736 9.675 18.502 1.00 . A A . 94 GLU HB3 1 1
6 13843 1 1 94 GLU HG2 H -0.112 8.875 17.113 1.00 . A A . 94 GLU HG2 1 1
6 13844 1 1 94 GLU HG3 H 0.100 7.238 17.722 1.00 . A A . 94 GLU HG3 1 1
6 13845 1 1 94 GLU N N 2.373 8.906 15.934 1.00 . A A . 94 GLU N 1 1
6 13846 1 1 94 GLU O O 3.669 6.032 17.388 1.00 . A A . 94 GLU O 1 1
6 13847 1 1 94 GLU OE1 O -1.057 7.693 19.960 1.00 . A A . 94 GLU OE1 1 1
6 13848 1 1 94 GLU OE2 O -1.332 9.722 19.201 1.00 . A A . 94 GLU OE2 1 1
6 13849 1 1 95 THR C C 2.676 4.400 14.804 1.00 . A A . 95 THR C 1 1
6 13850 1 1 95 THR CA C 1.614 4.769 15.866 1.00 . A A . 95 THR CA 1 1
6 13851 1 1 95 THR CB C 0.181 4.456 15.325 1.00 . A A . 95 THR CB 1 1
6 13852 1 1 95 THR CG2 C -0.035 2.955 15.042 1.00 . A A . 95 THR CG2 1 1
6 13853 1 1 95 THR H H 0.978 6.769 15.973 1.00 . A A . 95 THR H 1 1
6 13854 1 1 95 THR HA H 1.782 4.173 16.761 1.00 . A A . 95 THR HA 1 1
6 13855 1 1 95 THR HB H 0.035 5.003 14.400 1.00 . A A . 95 THR HB 1 1
6 13856 1 1 95 THR HG1 H -1.664 4.535 16.035 1.00 . A A . 95 THR HG1 1 1
6 13857 1 1 95 THR HG21 H 0.669 2.620 14.291 1.00 . A A . 95 THR HG21 1 1
6 13858 1 1 95 THR HG22 H -1.042 2.795 14.680 1.00 . A A . 95 THR HG22 1 1
6 13859 1 1 95 THR HG23 H 0.111 2.383 15.951 1.00 . A A . 95 THR HG23 1 1
6 13860 1 1 95 THR N N 1.714 6.184 16.240 1.00 . A A . 95 THR N 1 1
6 13861 1 1 95 THR O O 3.215 3.289 14.825 1.00 . A A . 95 THR O 1 1
6 13862 1 1 95 THR OG1 O -0.806 4.908 16.268 1.00 . A A . 95 THR OG1 1 1
6 13863 1 1 96 PHE C C 5.392 4.969 13.520 1.00 . A A . 96 PHE C 1 1
6 13864 1 1 96 PHE CA C 4.027 5.194 12.856 1.00 . A A . 96 PHE CA 1 1
6 13865 1 1 96 PHE CB C 4.066 6.444 11.893 1.00 . A A . 96 PHE CB 1 1
6 13866 1 1 96 PHE CD1 C 5.933 5.719 10.317 1.00 . A A . 96 PHE CD1 1 1
6 13867 1 1 96 PHE CD2 C 6.205 7.794 11.475 1.00 . A A . 96 PHE CD2 1 1
6 13868 1 1 96 PHE CE1 C 7.179 5.876 9.745 1.00 . A A . 96 PHE CE1 1 1
6 13869 1 1 96 PHE CE2 C 7.457 7.944 10.906 1.00 . A A . 96 PHE CE2 1 1
6 13870 1 1 96 PHE CG C 5.418 6.669 11.194 1.00 . A A . 96 PHE CG 1 1
6 13871 1 1 96 PHE CZ C 7.942 6.985 10.040 1.00 . A A . 96 PHE CZ 1 1
6 13872 1 1 96 PHE H H 2.537 6.220 13.931 1.00 . A A . 96 PHE H 1 1
6 13873 1 1 96 PHE HA H 3.769 4.312 12.275 1.00 . A A . 96 PHE HA 1 1
6 13874 1 1 96 PHE HB2 H 3.313 6.323 11.124 1.00 . A A . 96 PHE HB2 1 1
6 13875 1 1 96 PHE HB3 H 3.828 7.333 12.468 1.00 . A A . 96 PHE HB3 1 1
6 13876 1 1 96 PHE HD1 H 5.346 4.841 10.076 1.00 . A A . 96 PHE HD1 1 1
6 13877 1 1 96 PHE HD2 H 5.829 8.551 12.153 1.00 . A A . 96 PHE HD2 1 1
6 13878 1 1 96 PHE HE1 H 7.564 5.115 9.078 1.00 . A A . 96 PHE HE1 1 1
6 13879 1 1 96 PHE HE2 H 8.055 8.819 11.133 1.00 . A A . 96 PHE HE2 1 1
6 13880 1 1 96 PHE HZ H 8.923 7.096 9.597 1.00 . A A . 96 PHE HZ 1 1
6 13881 1 1 96 PHE N N 2.989 5.360 13.896 1.00 . A A . 96 PHE N 1 1
6 13882 1 1 96 PHE O O 6.086 4.002 13.206 1.00 . A A . 96 PHE O 1 1
6 13883 1 1 97 ARG C C 7.094 4.624 16.070 1.00 . A A . 97 ARG C 1 1
6 13884 1 1 97 ARG CA C 7.041 5.826 15.135 1.00 . A A . 97 ARG CA 1 1
6 13885 1 1 97 ARG CB C 7.358 7.131 15.902 1.00 . A A . 97 ARG CB 1 1
6 13886 1 1 97 ARG CD C 8.526 9.404 15.708 1.00 . A A . 97 ARG CD 1 1
6 13887 1 1 97 ARG CG C 7.680 8.341 14.990 1.00 . A A . 97 ARG CG 1 1
6 13888 1 1 97 ARG CZ C 10.852 9.538 16.641 1.00 . A A . 97 ARG CZ 1 1
6 13889 1 1 97 ARG H H 5.110 6.568 14.690 1.00 . A A . 97 ARG H 1 1
6 13890 1 1 97 ARG HA H 7.805 5.689 14.370 1.00 . A A . 97 ARG HA 1 1
6 13891 1 1 97 ARG HB2 H 6.504 7.390 16.522 1.00 . A A . 97 ARG HB2 1 1
6 13892 1 1 97 ARG HB3 H 8.214 6.956 16.551 1.00 . A A . 97 ARG HB3 1 1
6 13893 1 1 97 ARG HD2 H 8.737 10.213 15.016 1.00 . A A . 97 ARG HD2 1 1
6 13894 1 1 97 ARG HD3 H 7.967 9.793 16.551 1.00 . A A . 97 ARG HD3 1 1
6 13895 1 1 97 ARG HE H 9.883 7.854 16.195 1.00 . A A . 97 ARG HE 1 1
6 13896 1 1 97 ARG HG2 H 8.226 7.995 14.117 1.00 . A A . 97 ARG HG2 1 1
6 13897 1 1 97 ARG HG3 H 6.747 8.794 14.663 1.00 . A A . 97 ARG HG3 1 1
6 13898 1 1 97 ARG HH11 H 10.007 11.361 16.353 1.00 . A A . 97 ARG HH11 1 1
6 13899 1 1 97 ARG HH12 H 11.612 11.385 17.006 1.00 . A A . 97 ARG HH12 1 1
6 13900 1 1 97 ARG HH21 H 11.966 7.894 17.033 1.00 . A A . 97 ARG HH21 1 1
6 13901 1 1 97 ARG HH22 H 12.734 9.413 17.387 1.00 . A A . 97 ARG HH22 1 1
6 13902 1 1 97 ARG N N 5.752 5.876 14.443 1.00 . A A . 97 ARG N 1 1
6 13903 1 1 97 ARG NE N 9.804 8.834 16.200 1.00 . A A . 97 ARG NE 1 1
6 13904 1 1 97 ARG NH1 N 10.820 10.867 16.667 1.00 . A A . 97 ARG NH1 1 1
6 13905 1 1 97 ARG NH2 N 11.936 8.899 17.054 1.00 . A A . 97 ARG NH2 1 1
6 13906 1 1 97 ARG O O 8.141 4.033 16.229 1.00 . A A . 97 ARG O 1 1
6 13907 1 1 98 LYS C C 6.269 1.799 16.755 1.00 . A A . 98 LYS C 1 1
6 13908 1 1 98 LYS CA C 5.821 3.068 17.516 1.00 . A A . 98 LYS CA 1 1
6 13909 1 1 98 LYS CB C 4.363 2.923 18.034 1.00 . A A . 98 LYS CB 1 1
6 13910 1 1 98 LYS CD C 5.000 1.711 20.220 1.00 . A A . 98 LYS CD 1 1
6 13911 1 1 98 LYS CE C 4.894 0.398 21.008 1.00 . A A . 98 LYS CE 1 1
6 13912 1 1 98 LYS CG C 4.119 1.704 18.946 1.00 . A A . 98 LYS CG 1 1
6 13913 1 1 98 LYS H H 5.139 4.793 16.495 1.00 . A A . 98 LYS H 1 1
6 13914 1 1 98 LYS HA H 6.480 3.220 18.363 1.00 . A A . 98 LYS HA 1 1
6 13915 1 1 98 LYS HB2 H 4.101 3.819 18.587 1.00 . A A . 98 LYS HB2 1 1
6 13916 1 1 98 LYS HB3 H 3.698 2.845 17.180 1.00 . A A . 98 LYS HB3 1 1
6 13917 1 1 98 LYS HD2 H 6.038 1.858 19.936 1.00 . A A . 98 LYS HD2 1 1
6 13918 1 1 98 LYS HD3 H 4.689 2.532 20.859 1.00 . A A . 98 LYS HD3 1 1
6 13919 1 1 98 LYS HE2 H 3.860 0.230 21.281 1.00 . A A . 98 LYS HE2 1 1
6 13920 1 1 98 LYS HE3 H 5.233 -0.420 20.382 1.00 . A A . 98 LYS HE3 1 1
6 13921 1 1 98 LYS HG2 H 3.077 1.697 19.246 1.00 . A A . 98 LYS HG2 1 1
6 13922 1 1 98 LYS HG3 H 4.326 0.802 18.377 1.00 . A A . 98 LYS HG3 1 1
6 13923 1 1 98 LYS HZ1 H 6.707 0.601 22.013 1.00 . A A . 98 LYS HZ1 1 1
6 13924 1 1 98 LYS HZ2 H 5.640 -0.493 22.735 1.00 . A A . 98 LYS HZ2 1 1
6 13925 1 1 98 LYS HZ3 H 5.374 1.171 22.884 1.00 . A A . 98 LYS HZ3 1 1
6 13926 1 1 98 LYS N N 5.943 4.260 16.657 1.00 . A A . 98 LYS N 1 1
6 13927 1 1 98 LYS NZ N 5.710 0.421 22.244 1.00 . A A . 98 LYS NZ 1 1
6 13928 1 1 98 LYS O O 6.955 0.943 17.315 1.00 . A A . 98 LYS O 1 1
6 13929 1 1 99 ILE C C 7.817 0.807 14.185 1.00 . A A . 99 ILE C 1 1
6 13930 1 1 99 ILE CA C 6.330 0.620 14.584 1.00 . A A . 99 ILE CA 1 1
6 13931 1 1 99 ILE CB C 5.435 0.513 13.291 1.00 . A A . 99 ILE CB 1 1
6 13932 1 1 99 ILE CD1 C 3.544 -0.854 14.441 1.00 . A A . 99 ILE CD1 1 1
6 13933 1 1 99 ILE CG1 C 3.919 0.381 13.645 1.00 . A A . 99 ILE CG1 1 1
6 13934 1 1 99 ILE CG2 C 5.892 -0.664 12.387 1.00 . A A . 99 ILE CG2 1 1
6 13935 1 1 99 ILE H H 5.284 2.395 15.108 1.00 . A A . 99 ILE H 1 1
6 13936 1 1 99 ILE HA H 6.231 -0.313 15.139 1.00 . A A . 99 ILE HA 1 1
6 13937 1 1 99 ILE HB H 5.574 1.430 12.723 1.00 . A A . 99 ILE HB 1 1
6 13938 1 1 99 ILE HD11 H 4.067 -0.853 15.387 1.00 . A A . 99 ILE HD11 1 1
6 13939 1 1 99 ILE HD12 H 3.810 -1.742 13.883 1.00 . A A . 99 ILE HD12 1 1
6 13940 1 1 99 ILE HD13 H 2.480 -0.852 14.620 1.00 . A A . 99 ILE HD13 1 1
6 13941 1 1 99 ILE HG12 H 3.616 1.237 14.230 1.00 . A A . 99 ILE HG12 1 1
6 13942 1 1 99 ILE HG13 H 3.337 0.367 12.730 1.00 . A A . 99 ILE HG13 1 1
6 13943 1 1 99 ILE HG21 H 6.919 -0.507 12.074 1.00 . A A . 99 ILE HG21 1 1
6 13944 1 1 99 ILE HG22 H 5.263 -0.718 11.508 1.00 . A A . 99 ILE HG22 1 1
6 13945 1 1 99 ILE HG23 H 5.824 -1.596 12.933 1.00 . A A . 99 ILE HG23 1 1
6 13946 1 1 99 ILE N N 5.890 1.711 15.468 1.00 . A A . 99 ILE N 1 1
6 13947 1 1 99 ILE O O 8.610 -0.138 14.301 1.00 . A A . 99 ILE O 1 1
6 13948 1 1 100 TYR C C 10.665 2.067 14.269 1.00 . A A . 100 TYR C 1 1
6 13949 1 1 100 TYR CA C 9.542 2.389 13.255 1.00 . A A . 100 TYR CA 1 1
6 13950 1 1 100 TYR CB C 9.553 3.900 12.868 1.00 . A A . 100 TYR CB 1 1
6 13951 1 1 100 TYR CD1 C 11.716 3.891 11.509 1.00 . A A . 100 TYR CD1 1 1
6 13952 1 1 100 TYR CD2 C 11.434 5.624 13.121 1.00 . A A . 100 TYR CD2 1 1
6 13953 1 1 100 TYR CE1 C 12.953 4.406 11.172 1.00 . A A . 100 TYR CE1 1 1
6 13954 1 1 100 TYR CE2 C 12.669 6.141 12.781 1.00 . A A . 100 TYR CE2 1 1
6 13955 1 1 100 TYR CG C 10.924 4.488 12.488 1.00 . A A . 100 TYR CG 1 1
6 13956 1 1 100 TYR CZ C 13.429 5.524 11.810 1.00 . A A . 100 TYR CZ 1 1
6 13957 1 1 100 TYR H H 7.551 2.778 13.688 1.00 . A A . 100 TYR H 1 1
6 13958 1 1 100 TYR HA H 9.719 1.808 12.353 1.00 . A A . 100 TYR HA 1 1
6 13959 1 1 100 TYR HB2 H 8.894 4.046 12.021 1.00 . A A . 100 TYR HB2 1 1
6 13960 1 1 100 TYR HB3 H 9.162 4.471 13.705 1.00 . A A . 100 TYR HB3 1 1
6 13961 1 1 100 TYR HD1 H 11.346 3.007 10.997 1.00 . A A . 100 TYR HD1 1 1
6 13962 1 1 100 TYR HD2 H 10.843 6.109 13.890 1.00 . A A . 100 TYR HD2 1 1
6 13963 1 1 100 TYR HE1 H 13.550 3.911 10.412 1.00 . A A . 100 TYR HE1 1 1
6 13964 1 1 100 TYR HE2 H 13.042 7.020 13.284 1.00 . A A . 100 TYR HE2 1 1
6 13965 1 1 100 TYR HH H 14.755 6.075 10.510 1.00 . A A . 100 TYR HH 1 1
6 13966 1 1 100 TYR N N 8.188 2.038 13.736 1.00 . A A . 100 TYR N 1 1
6 13967 1 1 100 TYR O O 11.718 1.546 13.872 1.00 . A A . 100 TYR O 1 1
6 13968 1 1 100 TYR OH O 14.666 6.038 11.474 1.00 . A A . 100 TYR OH 1 1
6 13969 1 1 101 GLU C C 11.742 0.623 16.738 1.00 . A A . 101 GLU C 1 1
6 13970 1 1 101 GLU CA C 11.432 2.133 16.622 1.00 . A A . 101 GLU CA 1 1
6 13971 1 1 101 GLU CB C 10.950 2.674 18.003 1.00 . A A . 101 GLU CB 1 1
6 13972 1 1 101 GLU CD C 11.698 5.126 17.535 1.00 . A A . 101 GLU CD 1 1
6 13973 1 1 101 GLU CG C 10.602 4.185 18.067 1.00 . A A . 101 GLU CG 1 1
6 13974 1 1 101 GLU H H 9.599 2.811 15.790 1.00 . A A . 101 GLU H 1 1
6 13975 1 1 101 GLU HA H 12.342 2.655 16.345 1.00 . A A . 101 GLU HA 1 1
6 13976 1 1 101 GLU HB2 H 10.064 2.119 18.297 1.00 . A A . 101 GLU HB2 1 1
6 13977 1 1 101 GLU HB3 H 11.725 2.481 18.739 1.00 . A A . 101 GLU HB3 1 1
6 13978 1 1 101 GLU HG2 H 9.697 4.343 17.496 1.00 . A A . 101 GLU HG2 1 1
6 13979 1 1 101 GLU HG3 H 10.401 4.448 19.100 1.00 . A A . 101 GLU HG3 1 1
6 13980 1 1 101 GLU N N 10.441 2.384 15.556 1.00 . A A . 101 GLU N 1 1
6 13981 1 1 101 GLU O O 12.899 0.233 16.916 1.00 . A A . 101 GLU O 1 1
6 13982 1 1 101 GLU OE1 O 12.837 5.078 18.055 1.00 . A A . 101 GLU OE1 1 1
6 13983 1 1 101 GLU OE2 O 11.424 5.941 16.616 1.00 . A A . 101 GLU OE2 1 1
6 13984 1 1 102 LEU C C 11.504 -2.341 15.565 1.00 . A A . 102 LEU C 1 1
6 13985 1 1 102 LEU CA C 10.800 -1.681 16.771 1.00 . A A . 102 LEU CA 1 1
6 13986 1 1 102 LEU CB C 9.382 -2.299 17.003 1.00 . A A . 102 LEU CB 1 1
6 13987 1 1 102 LEU CD1 C 8.925 -0.858 19.111 1.00 . A A . 102 LEU CD1 1 1
6 13988 1 1 102 LEU CD2 C 7.327 -2.731 18.482 1.00 . A A . 102 LEU CD2 1 1
6 13989 1 1 102 LEU CG C 8.799 -2.252 18.463 1.00 . A A . 102 LEU CG 1 1
6 13990 1 1 102 LEU H H 9.793 0.136 16.446 1.00 . A A . 102 LEU H 1 1
6 13991 1 1 102 LEU HA H 11.399 -1.869 17.658 1.00 . A A . 102 LEU HA 1 1
6 13992 1 1 102 LEU HB2 H 8.685 -1.789 16.344 1.00 . A A . 102 LEU HB2 1 1
6 13993 1 1 102 LEU HB3 H 9.407 -3.345 16.700 1.00 . A A . 102 LEU HB3 1 1
6 13994 1 1 102 LEU HD11 H 8.510 -0.878 20.111 1.00 . A A . 102 LEU HD11 1 1
6 13995 1 1 102 LEU HD12 H 8.393 -0.126 18.519 1.00 . A A . 102 LEU HD12 1 1
6 13996 1 1 102 LEU HD13 H 9.969 -0.577 19.167 1.00 . A A . 102 LEU HD13 1 1
6 13997 1 1 102 LEU HD21 H 6.950 -2.716 19.497 1.00 . A A . 102 LEU HD21 1 1
6 13998 1 1 102 LEU HD22 H 7.270 -3.742 18.100 1.00 . A A . 102 LEU HD22 1 1
6 13999 1 1 102 LEU HD23 H 6.717 -2.081 17.864 1.00 . A A . 102 LEU HD23 1 1
6 14000 1 1 102 LEU HG H 9.364 -2.936 19.079 1.00 . A A . 102 LEU HG 1 1
6 14001 1 1 102 LEU N N 10.693 -0.218 16.618 1.00 . A A . 102 LEU N 1 1
6 14002 1 1 102 LEU O O 12.353 -3.209 15.765 1.00 . A A . 102 LEU O 1 1
6 14003 1 1 103 ILE C C 13.250 -2.047 12.936 1.00 . A A . 103 ILE C 1 1
6 14004 1 1 103 ILE CA C 11.785 -2.519 13.097 1.00 . A A . 103 ILE CA 1 1
6 14005 1 1 103 ILE CB C 10.945 -2.246 11.778 1.00 . A A . 103 ILE CB 1 1
6 14006 1 1 103 ILE CD1 C 9.687 -0.397 10.437 1.00 . A A . 103 ILE CD1 1 1
6 14007 1 1 103 ILE CG1 C 10.601 -0.736 11.614 1.00 . A A . 103 ILE CG1 1 1
6 14008 1 1 103 ILE CG2 C 9.671 -3.122 11.737 1.00 . A A . 103 ILE CG2 1 1
6 14009 1 1 103 ILE H H 10.615 -1.114 14.221 1.00 . A A . 103 ILE H 1 1
6 14010 1 1 103 ILE HA H 11.806 -3.599 13.257 1.00 . A A . 103 ILE HA 1 1
6 14011 1 1 103 ILE HB H 11.561 -2.552 10.930 1.00 . A A . 103 ILE HB 1 1
6 14012 1 1 103 ILE HD11 H 8.724 -0.870 10.573 1.00 . A A . 103 ILE HD11 1 1
6 14013 1 1 103 ILE HD12 H 10.136 -0.747 9.516 1.00 . A A . 103 ILE HD12 1 1
6 14014 1 1 103 ILE HD13 H 9.557 0.674 10.385 1.00 . A A . 103 ILE HD13 1 1
6 14015 1 1 103 ILE HG12 H 10.103 -0.385 12.509 1.00 . A A . 103 ILE HG12 1 1
6 14016 1 1 103 ILE HG13 H 11.520 -0.173 11.487 1.00 . A A . 103 ILE HG13 1 1
6 14017 1 1 103 ILE HG21 H 9.937 -4.166 11.846 1.00 . A A . 103 ILE HG21 1 1
6 14018 1 1 103 ILE HG22 H 9.164 -2.987 10.789 1.00 . A A . 103 ILE HG22 1 1
6 14019 1 1 103 ILE HG23 H 9.002 -2.837 12.541 1.00 . A A . 103 ILE HG23 1 1
6 14020 1 1 103 ILE N N 11.183 -1.909 14.319 1.00 . A A . 103 ILE N 1 1
6 14021 1 1 103 ILE O O 14.094 -2.791 12.421 1.00 . A A . 103 ILE O 1 1
6 14022 1 1 104 GLY C C 15.742 -0.110 12.388 1.00 . A A . 104 GLY C 1 1
6 14023 1 1 104 GLY CA C 14.868 -0.297 13.624 1.00 . A A . 104 GLY CA 1 1
6 14024 1 1 104 GLY H H 12.764 -0.185 13.519 1.00 . A A . 104 GLY H 1 1
6 14025 1 1 104 GLY HA2 H 14.777 0.664 14.106 1.00 . A A . 104 GLY HA2 1 1
6 14026 1 1 104 GLY HA3 H 15.367 -0.973 14.310 1.00 . A A . 104 GLY HA3 1 1
6 14027 1 1 104 GLY N N 13.512 -0.798 13.374 1.00 . A A . 104 GLY N 1 1
6 14028 1 1 104 GLY O O 16.975 -0.176 12.486 1.00 . A A . 104 GLY O 1 1
6 14029 1 1 105 GLY C C 16.038 1.997 9.878 1.00 . A A . 105 GLY C 1 1
6 14030 1 1 105 GLY CA C 15.852 0.489 10.013 1.00 . A A . 105 GLY CA 1 1
6 14031 1 1 105 GLY H H 14.138 0.077 11.201 1.00 . A A . 105 GLY H 1 1
6 14032 1 1 105 GLY HA2 H 16.824 0.006 10.016 1.00 . A A . 105 GLY HA2 1 1
6 14033 1 1 105 GLY HA3 H 15.290 0.133 9.163 1.00 . A A . 105 GLY HA3 1 1
6 14034 1 1 105 GLY N N 15.114 0.136 11.232 1.00 . A A . 105 GLY N 1 1
6 14035 1 1 105 GLY O O 15.729 2.753 10.807 1.00 . A A . 105 GLY O 1 1
6 14036 1 1 106 GLU C C 15.729 4.277 7.319 1.00 . A A . 106 GLU C 1 1
6 14037 1 1 106 GLU CA C 16.731 3.862 8.402 1.00 . A A . 106 GLU CA 1 1
6 14038 1 1 106 GLU CB C 18.194 4.071 7.929 1.00 . A A . 106 GLU CB 1 1
6 14039 1 1 106 GLU CD C 20.031 5.674 7.134 1.00 . A A . 106 GLU CD 1 1
6 14040 1 1 106 GLU CG C 18.555 5.514 7.528 1.00 . A A . 106 GLU CG 1 1
6 14041 1 1 106 GLU H H 16.737 1.780 8.016 1.00 . A A . 106 GLU H 1 1
6 14042 1 1 106 GLU HA H 16.554 4.453 9.297 1.00 . A A . 106 GLU HA 1 1
6 14043 1 1 106 GLU HB2 H 18.860 3.771 8.733 1.00 . A A . 106 GLU HB2 1 1
6 14044 1 1 106 GLU HB3 H 18.380 3.426 7.077 1.00 . A A . 106 GLU HB3 1 1
6 14045 1 1 106 GLU HG2 H 17.929 5.808 6.686 1.00 . A A . 106 GLU HG2 1 1
6 14046 1 1 106 GLU HG3 H 18.335 6.169 8.361 1.00 . A A . 106 GLU HG3 1 1
6 14047 1 1 106 GLU N N 16.523 2.436 8.714 1.00 . A A . 106 GLU N 1 1
6 14048 1 1 106 GLU O O 15.414 3.478 6.457 1.00 . A A . 106 GLU O 1 1
6 14049 1 1 106 GLU OE1 O 20.369 5.443 5.957 1.00 . A A . 106 GLU OE1 1 1
6 14050 1 1 106 GLU OE2 O 20.863 6.020 7.999 1.00 . A A . 106 GLU OE2 1 1
6 14051 1 1 107 ILE C C 14.831 6.127 4.991 1.00 . A A . 107 ILE C 1 1
6 14052 1 1 107 ILE CA C 14.231 6.012 6.418 1.00 . A A . 107 ILE CA 1 1
6 14053 1 1 107 ILE CB C 13.598 7.378 6.886 1.00 . A A . 107 ILE CB 1 1
6 14054 1 1 107 ILE CD1 C 11.662 6.240 8.219 1.00 . A A . 107 ILE CD1 1 1
6 14055 1 1 107 ILE CG1 C 12.846 7.202 8.251 1.00 . A A . 107 ILE CG1 1 1
6 14056 1 1 107 ILE CG2 C 12.649 7.972 5.809 1.00 . A A . 107 ILE CG2 1 1
6 14057 1 1 107 ILE H H 15.657 6.140 8.001 1.00 . A A . 107 ILE H 1 1
6 14058 1 1 107 ILE HA H 13.434 5.266 6.398 1.00 . A A . 107 ILE HA 1 1
6 14059 1 1 107 ILE HB H 14.409 8.083 7.030 1.00 . A A . 107 ILE HB 1 1
6 14060 1 1 107 ILE HD11 H 11.999 5.257 7.920 1.00 . A A . 107 ILE HD11 1 1
6 14061 1 1 107 ILE HD12 H 10.919 6.596 7.518 1.00 . A A . 107 ILE HD12 1 1
6 14062 1 1 107 ILE HD13 H 11.223 6.182 9.204 1.00 . A A . 107 ILE HD13 1 1
6 14063 1 1 107 ILE HG12 H 13.539 6.830 8.996 1.00 . A A . 107 ILE HG12 1 1
6 14064 1 1 107 ILE HG13 H 12.474 8.167 8.580 1.00 . A A . 107 ILE HG13 1 1
6 14065 1 1 107 ILE HG21 H 11.853 7.270 5.594 1.00 . A A . 107 ILE HG21 1 1
6 14066 1 1 107 ILE HG22 H 13.204 8.168 4.899 1.00 . A A . 107 ILE HG22 1 1
6 14067 1 1 107 ILE HG23 H 12.220 8.900 6.166 1.00 . A A . 107 ILE HG23 1 1
6 14068 1 1 107 ILE N N 15.255 5.526 7.360 1.00 . A A . 107 ILE N 1 1
6 14069 1 1 107 ILE O O 15.858 6.783 4.783 1.00 . A A . 107 ILE O 1 1
6 14070 1 1 108 ASP C C 13.440 5.996 1.795 1.00 . A A . 108 ASP C 1 1
6 14071 1 1 108 ASP CA C 14.578 5.394 2.628 1.00 . A A . 108 ASP CA 1 1
6 14072 1 1 108 ASP CB C 14.831 3.914 2.209 1.00 . A A . 108 ASP CB 1 1
6 14073 1 1 108 ASP CG C 15.499 3.738 0.823 1.00 . A A . 108 ASP CG 1 1
6 14074 1 1 108 ASP H H 13.355 4.992 4.282 1.00 . A A . 108 ASP H 1 1
6 14075 1 1 108 ASP HA H 15.489 5.976 2.484 1.00 . A A . 108 ASP HA 1 1
6 14076 1 1 108 ASP HB2 H 15.467 3.453 2.958 1.00 . A A . 108 ASP HB2 1 1
6 14077 1 1 108 ASP HB3 H 13.884 3.384 2.199 1.00 . A A . 108 ASP HB3 1 1
6 14078 1 1 108 ASP N N 14.176 5.451 4.036 1.00 . A A . 108 ASP N 1 1
6 14079 1 1 108 ASP O O 12.417 5.349 1.588 1.00 . A A . 108 ASP O 1 1
6 14080 1 1 108 ASP OD1 O 15.081 4.382 -0.161 1.00 . A A . 108 ASP OD1 1 1
6 14081 1 1 108 ASP OD2 O 16.466 2.954 0.712 1.00 . A A . 108 ASP OD2 1 1
6 14082 1 1 109 ASP C C 12.609 7.293 -0.925 1.00 . A A . 109 ASP C 1 1
6 14083 1 1 109 ASP CA C 12.610 7.903 0.498 1.00 . A A . 109 ASP CA 1 1
6 14084 1 1 109 ASP CB C 12.854 9.434 0.464 1.00 . A A . 109 ASP CB 1 1
6 14085 1 1 109 ASP CG C 14.278 9.822 0.019 1.00 . A A . 109 ASP CG 1 1
6 14086 1 1 109 ASP H H 14.393 7.741 1.647 1.00 . A A . 109 ASP H 1 1
6 14087 1 1 109 ASP HA H 11.625 7.727 0.933 1.00 . A A . 109 ASP HA 1 1
6 14088 1 1 109 ASP HB2 H 12.137 9.889 -0.214 1.00 . A A . 109 ASP HB2 1 1
6 14089 1 1 109 ASP HB3 H 12.679 9.838 1.457 1.00 . A A . 109 ASP HB3 1 1
6 14090 1 1 109 ASP N N 13.593 7.244 1.374 1.00 . A A . 109 ASP N 1 1
6 14091 1 1 109 ASP O O 11.541 7.125 -1.521 1.00 . A A . 109 ASP O 1 1
6 14092 1 1 109 ASP OD1 O 15.190 9.872 0.878 1.00 . A A . 109 ASP OD1 1 1
6 14093 1 1 109 ASP OD2 O 14.501 10.048 -1.190 1.00 . A A . 109 ASP OD2 1 1
6 14094 1 1 110 SER C C 13.263 5.215 -3.231 1.00 . A A . 110 SER C 1 1
6 14095 1 1 110 SER CA C 14.008 6.515 -2.851 1.00 . A A . 110 SER CA 1 1
6 14096 1 1 110 SER CB C 15.514 6.365 -3.134 1.00 . A A . 110 SER CB 1 1
6 14097 1 1 110 SER H H 14.633 7.255 -0.988 1.00 . A A . 110 SER H 1 1
6 14098 1 1 110 SER HA H 13.638 7.298 -3.501 1.00 . A A . 110 SER HA 1 1
6 14099 1 1 110 SER HB2 H 15.947 5.641 -2.455 1.00 . A A . 110 SER HB2 1 1
6 14100 1 1 110 SER HB3 H 15.664 6.030 -4.156 1.00 . A A . 110 SER HB3 1 1
6 14101 1 1 110 SER HG H 15.747 8.275 -3.497 1.00 . A A . 110 SER HG 1 1
6 14102 1 1 110 SER N N 13.816 7.009 -1.468 1.00 . A A . 110 SER N 1 1
6 14103 1 1 110 SER O O 13.006 4.985 -4.422 1.00 . A A . 110 SER O 1 1
6 14104 1 1 110 SER OG O 16.193 7.598 -2.971 1.00 . A A . 110 SER OG 1 1
6 14105 1 1 111 VAL C C 10.667 3.489 -2.883 1.00 . A A . 111 VAL C 1 1
6 14106 1 1 111 VAL CA C 12.135 3.142 -2.534 1.00 . A A . 111 VAL CA 1 1
6 14107 1 1 111 VAL CB C 12.179 2.111 -1.351 1.00 . A A . 111 VAL CB 1 1
6 14108 1 1 111 VAL CG1 C 13.565 1.432 -1.239 1.00 . A A . 111 VAL CG1 1 1
6 14109 1 1 111 VAL CG2 C 11.764 2.772 -0.011 1.00 . A A . 111 VAL CG2 1 1
6 14110 1 1 111 VAL H H 13.232 4.546 -1.340 1.00 . A A . 111 VAL H 1 1
6 14111 1 1 111 VAL HA H 12.574 2.660 -3.408 1.00 . A A . 111 VAL HA 1 1
6 14112 1 1 111 VAL HB H 11.456 1.325 -1.567 1.00 . A A . 111 VAL HB 1 1
6 14113 1 1 111 VAL HG11 H 13.789 0.906 -2.159 1.00 . A A . 111 VAL HG11 1 1
6 14114 1 1 111 VAL HG12 H 13.565 0.724 -0.419 1.00 . A A . 111 VAL HG12 1 1
6 14115 1 1 111 VAL HG13 H 14.328 2.181 -1.062 1.00 . A A . 111 VAL HG13 1 1
6 14116 1 1 111 VAL HG21 H 12.461 3.565 0.238 1.00 . A A . 111 VAL HG21 1 1
6 14117 1 1 111 VAL HG22 H 11.770 2.034 0.782 1.00 . A A . 111 VAL HG22 1 1
6 14118 1 1 111 VAL HG23 H 10.767 3.189 -0.096 1.00 . A A . 111 VAL HG23 1 1
6 14119 1 1 111 VAL N N 12.933 4.360 -2.259 1.00 . A A . 111 VAL N 1 1
6 14120 1 1 111 VAL O O 9.944 2.655 -3.436 1.00 . A A . 111 VAL O 1 1
6 14121 1 1 112 LEU C C 8.955 6.306 -3.975 1.00 . A A . 112 LEU C 1 1
6 14122 1 1 112 LEU CA C 8.891 5.244 -2.854 1.00 . A A . 112 LEU CA 1 1
6 14123 1 1 112 LEU CB C 8.233 5.910 -1.603 1.00 . A A . 112 LEU CB 1 1
6 14124 1 1 112 LEU CD1 C 7.329 5.836 0.773 1.00 . A A . 112 LEU CD1 1 1
6 14125 1 1 112 LEU CD2 C 7.766 3.649 -0.466 1.00 . A A . 112 LEU CD2 1 1
6 14126 1 1 112 LEU CG C 8.212 5.114 -0.269 1.00 . A A . 112 LEU CG 1 1
6 14127 1 1 112 LEU H H 10.835 5.311 -2.039 1.00 . A A . 112 LEU H 1 1
6 14128 1 1 112 LEU HA H 8.264 4.424 -3.191 1.00 . A A . 112 LEU HA 1 1
6 14129 1 1 112 LEU HB2 H 8.753 6.847 -1.413 1.00 . A A . 112 LEU HB2 1 1
6 14130 1 1 112 LEU HB3 H 7.204 6.153 -1.867 1.00 . A A . 112 LEU HB3 1 1
6 14131 1 1 112 LEU HD11 H 6.313 5.929 0.405 1.00 . A A . 112 LEU HD11 1 1
6 14132 1 1 112 LEU HD12 H 7.730 6.821 0.969 1.00 . A A . 112 LEU HD12 1 1
6 14133 1 1 112 LEU HD13 H 7.322 5.272 1.695 1.00 . A A . 112 LEU HD13 1 1
6 14134 1 1 112 LEU HD21 H 7.735 3.144 0.490 1.00 . A A . 112 LEU HD21 1 1
6 14135 1 1 112 LEU HD22 H 8.476 3.142 -1.106 1.00 . A A . 112 LEU HD22 1 1
6 14136 1 1 112 LEU HD23 H 6.785 3.616 -0.923 1.00 . A A . 112 LEU HD23 1 1
6 14137 1 1 112 LEU HG H 9.227 5.099 0.130 1.00 . A A . 112 LEU HG 1 1
6 14138 1 1 112 LEU N N 10.237 4.723 -2.536 1.00 . A A . 112 LEU N 1 1
6 14139 1 1 112 LEU O O 8.003 7.089 -4.122 1.00 . A A . 112 LEU O 1 1
6 14140 1 1 113 GLU C C 10.210 6.851 -7.227 1.00 . A A . 113 GLU C 1 1
6 14141 1 1 113 GLU CA C 10.185 7.426 -5.804 1.00 . A A . 113 GLU CA 1 1
6 14142 1 1 113 GLU CB C 11.429 8.338 -5.581 1.00 . A A . 113 GLU CB 1 1
6 14143 1 1 113 GLU CD C 13.950 8.745 -5.888 1.00 . A A . 113 GLU CD 1 1
6 14144 1 1 113 GLU CG C 12.785 7.751 -6.027 1.00 . A A . 113 GLU CG 1 1
6 14145 1 1 113 GLU H H 10.786 5.741 -4.615 1.00 . A A . 113 GLU H 1 1
6 14146 1 1 113 GLU HA H 9.301 8.065 -5.741 1.00 . A A . 113 GLU HA 1 1
6 14147 1 1 113 GLU HB2 H 11.277 9.265 -6.124 1.00 . A A . 113 GLU HB2 1 1
6 14148 1 1 113 GLU HB3 H 11.497 8.575 -4.521 1.00 . A A . 113 GLU HB3 1 1
6 14149 1 1 113 GLU HG2 H 13.004 6.880 -5.421 1.00 . A A . 113 GLU HG2 1 1
6 14150 1 1 113 GLU HG3 H 12.703 7.437 -7.067 1.00 . A A . 113 GLU HG3 1 1
6 14151 1 1 113 GLU N N 10.055 6.378 -4.754 1.00 . A A . 113 GLU N 1 1
6 14152 1 1 113 GLU O O 10.132 7.644 -8.175 1.00 . A A . 113 GLU O 1 1
6 14153 1 1 113 GLU OE1 O 14.169 9.259 -4.772 1.00 . A A . 113 GLU OE1 1 1
6 14154 1 1 113 GLU OE2 O 14.657 9.020 -6.882 1.00 . A A . 113 GLU OE2 1 1
6 14155 1 1 114 ILE C C 11.861 4.958 -9.283 1.00 . A A . 114 ILE C 1 1
6 14156 1 1 114 ILE CA C 10.431 4.824 -8.706 1.00 . A A . 114 ILE CA 1 1
6 14157 1 1 114 ILE CB C 9.272 5.211 -9.761 1.00 . A A . 114 ILE CB 1 1
6 14158 1 1 114 ILE CD1 C 9.260 2.847 -10.895 1.00 . A A . 114 ILE CD1 1 1
6 14159 1 1 114 ILE CG1 C 8.455 3.947 -10.204 1.00 . A A . 114 ILE CG1 1 1
6 14160 1 1 114 ILE CG2 C 9.782 5.980 -11.006 1.00 . A A . 114 ILE CG2 1 1
6 14161 1 1 114 ILE H H 10.429 4.879 -6.642 1.00 . A A . 114 ILE H 1 1
6 14162 1 1 114 ILE HA H 10.299 3.771 -8.458 1.00 . A A . 114 ILE HA 1 1
6 14163 1 1 114 ILE HB H 8.588 5.878 -9.244 1.00 . A A . 114 ILE HB 1 1
6 14164 1 1 114 ILE HD11 H 10.034 2.483 -10.229 1.00 . A A . 114 ILE HD11 1 1
6 14165 1 1 114 ILE HD12 H 9.715 3.233 -11.796 1.00 . A A . 114 ILE HD12 1 1
6 14166 1 1 114 ILE HD13 H 8.599 2.032 -11.150 1.00 . A A . 114 ILE HD13 1 1
6 14167 1 1 114 ILE HG12 H 7.999 3.503 -9.329 1.00 . A A . 114 ILE HG12 1 1
6 14168 1 1 114 ILE HG13 H 7.666 4.251 -10.882 1.00 . A A . 114 ILE HG13 1 1
6 14169 1 1 114 ILE HG21 H 8.948 6.241 -11.647 1.00 . A A . 114 ILE HG21 1 1
6 14170 1 1 114 ILE HG22 H 10.475 5.358 -11.558 1.00 . A A . 114 ILE HG22 1 1
6 14171 1 1 114 ILE HG23 H 10.288 6.885 -10.693 1.00 . A A . 114 ILE HG23 1 1
6 14172 1 1 114 ILE N N 10.337 5.503 -7.393 1.00 . A A . 114 ILE N 1 1
6 14173 1 1 114 ILE O O 12.432 6.053 -9.329 1.00 . A A . 114 ILE O 1 1
6 14174 1 1 115 ASN C C 13.924 2.376 -11.008 1.00 . A A . 115 ASN C 1 1
6 14175 1 1 115 ASN CA C 13.797 3.707 -10.241 1.00 . A A . 115 ASN CA 1 1
6 14176 1 1 115 ASN CB C 14.874 3.832 -9.127 1.00 . A A . 115 ASN CB 1 1
6 14177 1 1 115 ASN CG C 14.664 2.840 -7.980 1.00 . A A . 115 ASN CG 1 1
6 14178 1 1 115 ASN H H 11.951 2.970 -9.506 1.00 . A A . 115 ASN H 1 1
6 14179 1 1 115 ASN HA H 13.919 4.525 -10.952 1.00 . A A . 115 ASN HA 1 1
6 14180 1 1 115 ASN HB2 H 15.851 3.661 -9.560 1.00 . A A . 115 ASN HB2 1 1
6 14181 1 1 115 ASN HB3 H 14.846 4.839 -8.722 1.00 . A A . 115 ASN HB3 1 1
6 14182 1 1 115 ASN HD21 H 15.941 1.541 -8.776 1.00 . A A . 115 ASN HD21 1 1
6 14183 1 1 115 ASN HD22 H 15.219 1.064 -7.282 1.00 . A A . 115 ASN HD22 1 1
6 14184 1 1 115 ASN N N 12.446 3.808 -9.654 1.00 . A A . 115 ASN N 1 1
6 14185 1 1 115 ASN ND2 N 15.339 1.699 -8.021 1.00 . A A . 115 ASN ND2 1 1
6 14186 1 1 115 ASN O O 12.935 1.649 -11.142 1.00 . A A . 115 ASN O 1 1
6 14187 1 1 115 ASN OD1 O 13.912 3.111 -7.048 1.00 . A A . 115 ASN OD1 1 1
6 14188 1 1 116 GLU C C 15.058 -0.448 -11.564 1.00 . A A . 116 GLU C 1 1
6 14189 1 1 116 GLU CA C 15.397 0.857 -12.318 1.00 . A A . 116 GLU CA 1 1
6 14190 1 1 116 GLU CB C 16.874 0.848 -12.776 1.00 . A A . 116 GLU CB 1 1
6 14191 1 1 116 GLU CD C 18.801 2.115 -13.932 1.00 . A A . 116 GLU CD 1 1
6 14192 1 1 116 GLU CG C 17.289 2.069 -13.630 1.00 . A A . 116 GLU CG 1 1
6 14193 1 1 116 GLU H H 15.918 2.608 -11.239 1.00 . A A . 116 GLU H 1 1
6 14194 1 1 116 GLU HA H 14.757 0.930 -13.196 1.00 . A A . 116 GLU HA 1 1
6 14195 1 1 116 GLU HB2 H 17.508 0.821 -11.895 1.00 . A A . 116 GLU HB2 1 1
6 14196 1 1 116 GLU HB3 H 17.056 -0.047 -13.356 1.00 . A A . 116 GLU HB3 1 1
6 14197 1 1 116 GLU HG2 H 16.748 2.037 -14.571 1.00 . A A . 116 GLU HG2 1 1
6 14198 1 1 116 GLU HG3 H 17.005 2.974 -13.098 1.00 . A A . 116 GLU HG3 1 1
6 14199 1 1 116 GLU N N 15.146 2.045 -11.477 1.00 . A A . 116 GLU N 1 1
6 14200 1 1 116 GLU O O 14.362 -1.316 -12.099 1.00 . A A . 116 GLU O 1 1
6 14201 1 1 116 GLU OE1 O 19.282 1.304 -14.754 1.00 . A A . 116 GLU OE1 1 1
6 14202 1 1 116 GLU OE2 O 19.514 2.956 -13.339 1.00 . A A . 116 GLU OE2 1 1
6 14203 1 1 117 ASP C C 13.805 -1.934 -9.193 1.00 . A A . 117 ASP C 1 1
6 14204 1 1 117 ASP CA C 15.304 -1.735 -9.441 1.00 . A A . 117 ASP CA 1 1
6 14205 1 1 117 ASP CB C 16.036 -1.600 -8.082 1.00 . A A . 117 ASP CB 1 1
6 14206 1 1 117 ASP CG C 17.553 -1.426 -8.230 1.00 . A A . 117 ASP CG 1 1
6 14207 1 1 117 ASP H H 16.116 0.160 -9.972 1.00 . A A . 117 ASP H 1 1
6 14208 1 1 117 ASP HA H 15.694 -2.610 -9.961 1.00 . A A . 117 ASP HA 1 1
6 14209 1 1 117 ASP HB2 H 15.635 -0.742 -7.550 1.00 . A A . 117 ASP HB2 1 1
6 14210 1 1 117 ASP HB3 H 15.847 -2.490 -7.486 1.00 . A A . 117 ASP HB3 1 1
6 14211 1 1 117 ASP N N 15.547 -0.555 -10.311 1.00 . A A . 117 ASP N 1 1
6 14212 1 1 117 ASP O O 13.298 -3.057 -9.289 1.00 . A A . 117 ASP O 1 1
6 14213 1 1 117 ASP OD1 O 18.278 -2.437 -8.378 1.00 . A A . 117 ASP OD1 1 1
6 14214 1 1 117 ASP OD2 O 18.031 -0.274 -8.218 1.00 . A A . 117 ASP OD2 1 1
6 14215 1 1 118 LYS C C 10.919 -1.277 -9.955 1.00 . A A . 118 LYS C 1 1
6 14216 1 1 118 LYS CA C 11.646 -0.783 -8.701 1.00 . A A . 118 LYS CA 1 1
6 14217 1 1 118 LYS CB C 11.172 0.670 -8.315 1.00 . A A . 118 LYS CB 1 1
6 14218 1 1 118 LYS CD C 12.110 0.758 -5.848 1.00 . A A . 118 LYS CD 1 1
6 14219 1 1 118 LYS CE C 12.309 -0.705 -5.393 1.00 . A A . 118 LYS CE 1 1
6 14220 1 1 118 LYS CG C 10.894 0.956 -6.807 1.00 . A A . 118 LYS CG 1 1
6 14221 1 1 118 LYS H H 13.595 0.036 -8.865 1.00 . A A . 118 LYS H 1 1
6 14222 1 1 118 LYS HA H 11.419 -1.457 -7.879 1.00 . A A . 118 LYS HA 1 1
6 14223 1 1 118 LYS HB2 H 11.928 1.374 -8.642 1.00 . A A . 118 LYS HB2 1 1
6 14224 1 1 118 LYS HB3 H 10.258 0.903 -8.859 1.00 . A A . 118 LYS HB3 1 1
6 14225 1 1 118 LYS HD2 H 13.008 1.091 -6.358 1.00 . A A . 118 LYS HD2 1 1
6 14226 1 1 118 LYS HD3 H 11.963 1.380 -4.968 1.00 . A A . 118 LYS HD3 1 1
6 14227 1 1 118 LYS HE2 H 11.349 -1.121 -5.127 1.00 . A A . 118 LYS HE2 1 1
6 14228 1 1 118 LYS HE3 H 12.725 -1.274 -6.215 1.00 . A A . 118 LYS HE3 1 1
6 14229 1 1 118 LYS HG2 H 10.562 1.986 -6.717 1.00 . A A . 118 LYS HG2 1 1
6 14230 1 1 118 LYS HG3 H 10.082 0.310 -6.482 1.00 . A A . 118 LYS HG3 1 1
6 14231 1 1 118 LYS HZ1 H 12.917 -0.192 -3.465 1.00 . A A . 118 LYS HZ1 1 1
6 14232 1 1 118 LYS HZ2 H 14.189 -0.635 -4.486 1.00 . A A . 118 LYS HZ2 1 1
6 14233 1 1 118 LYS HZ3 H 13.162 -1.818 -3.850 1.00 . A A . 118 LYS HZ3 1 1
6 14234 1 1 118 LYS N N 13.112 -0.813 -8.909 1.00 . A A . 118 LYS N 1 1
6 14235 1 1 118 LYS NZ N 13.207 -0.844 -4.218 1.00 . A A . 118 LYS NZ 1 1
6 14236 1 1 118 LYS O O 10.046 -2.126 -9.872 1.00 . A A . 118 LYS O 1 1
6 14237 1 1 119 GLU C C 10.704 -2.395 -12.880 1.00 . A A . 119 GLU C 1 1
6 14238 1 1 119 GLU CA C 10.665 -0.948 -12.380 1.00 . A A . 119 GLU CA 1 1
6 14239 1 1 119 GLU CB C 11.243 0.017 -13.445 1.00 . A A . 119 GLU CB 1 1
6 14240 1 1 119 GLU CD C 11.114 0.968 -15.830 1.00 . A A . 119 GLU CD 1 1
6 14241 1 1 119 GLU CG C 10.598 -0.095 -14.844 1.00 . A A . 119 GLU CG 1 1
6 14242 1 1 119 GLU H H 12.286 -0.413 -11.118 1.00 . A A . 119 GLU H 1 1
6 14243 1 1 119 GLU HA H 9.627 -0.681 -12.195 1.00 . A A . 119 GLU HA 1 1
6 14244 1 1 119 GLU HB2 H 11.110 1.034 -13.093 1.00 . A A . 119 GLU HB2 1 1
6 14245 1 1 119 GLU HB3 H 12.307 -0.174 -13.546 1.00 . A A . 119 GLU HB3 1 1
6 14246 1 1 119 GLU HG2 H 10.805 -1.088 -15.244 1.00 . A A . 119 GLU HG2 1 1
6 14247 1 1 119 GLU HG3 H 9.521 0.009 -14.744 1.00 . A A . 119 GLU HG3 1 1
6 14248 1 1 119 GLU N N 11.385 -0.802 -11.114 1.00 . A A . 119 GLU N 1 1
6 14249 1 1 119 GLU O O 9.648 -2.954 -13.224 1.00 . A A . 119 GLU O 1 1
6 14250 1 1 119 GLU OE1 O 10.611 2.112 -15.807 1.00 . A A . 119 GLU OE1 1 1
6 14251 1 1 119 GLU OE2 O 12.037 0.673 -16.616 1.00 . A A . 119 GLU OE2 1 1
6 14252 1 1 120 ARG C C 11.340 -5.432 -12.771 1.00 . A A . 120 ARG C 1 1
6 14253 1 1 120 ARG CA C 12.090 -4.336 -13.537 1.00 . A A . 120 ARG CA 1 1
6 14254 1 1 120 ARG CB C 13.597 -4.697 -13.582 1.00 . A A . 120 ARG CB 1 1
6 14255 1 1 120 ARG CD C 15.992 -3.972 -14.129 1.00 . A A . 120 ARG CD 1 1
6 14256 1 1 120 ARG CG C 14.492 -3.657 -14.283 1.00 . A A . 120 ARG CG 1 1
6 14257 1 1 120 ARG CZ C 17.425 -3.589 -12.091 1.00 . A A . 120 ARG CZ 1 1
6 14258 1 1 120 ARG H H 12.734 -2.585 -12.593 1.00 . A A . 120 ARG H 1 1
6 14259 1 1 120 ARG HA H 11.715 -4.288 -14.556 1.00 . A A . 120 ARG HA 1 1
6 14260 1 1 120 ARG HB2 H 13.956 -4.814 -12.562 1.00 . A A . 120 ARG HB2 1 1
6 14261 1 1 120 ARG HB3 H 13.715 -5.646 -14.098 1.00 . A A . 120 ARG HB3 1 1
6 14262 1 1 120 ARG HD2 H 16.219 -4.880 -14.678 1.00 . A A . 120 ARG HD2 1 1
6 14263 1 1 120 ARG HD3 H 16.564 -3.152 -14.551 1.00 . A A . 120 ARG HD3 1 1
6 14264 1 1 120 ARG HE H 15.830 -4.790 -12.187 1.00 . A A . 120 ARG HE 1 1
6 14265 1 1 120 ARG HG2 H 14.244 -3.634 -15.340 1.00 . A A . 120 ARG HG2 1 1
6 14266 1 1 120 ARG HG3 H 14.293 -2.679 -13.855 1.00 . A A . 120 ARG HG3 1 1
6 14267 1 1 120 ARG HH11 H 18.030 -2.492 -13.686 1.00 . A A . 120 ARG HH11 1 1
6 14268 1 1 120 ARG HH12 H 18.980 -2.294 -12.249 1.00 . A A . 120 ARG HH12 1 1
6 14269 1 1 120 ARG HH21 H 17.063 -4.524 -10.331 1.00 . A A . 120 ARG HH21 1 1
6 14270 1 1 120 ARG HH22 H 18.425 -3.447 -10.331 1.00 . A A . 120 ARG HH22 1 1
6 14271 1 1 120 ARG N N 11.909 -3.009 -12.929 1.00 . A A . 120 ARG N 1 1
6 14272 1 1 120 ARG NE N 16.383 -4.168 -12.710 1.00 . A A . 120 ARG NE 1 1
6 14273 1 1 120 ARG NH1 N 18.208 -2.723 -12.726 1.00 . A A . 120 ARG NH1 1 1
6 14274 1 1 120 ARG NH2 N 17.659 -3.878 -10.819 1.00 . A A . 120 ARG NH2 1 1
6 14275 1 1 120 ARG O O 10.542 -6.151 -13.364 1.00 . A A . 120 ARG O 1 1
6 14276 1 1 121 LEU C C 9.482 -6.519 -10.555 1.00 . A A . 121 LEU C 1 1
6 14277 1 1 121 LEU CA C 11.018 -6.631 -10.627 1.00 . A A . 121 LEU CA 1 1
6 14278 1 1 121 LEU CB C 11.699 -6.697 -9.216 1.00 . A A . 121 LEU CB 1 1
6 14279 1 1 121 LEU CD1 C 10.036 -6.394 -7.259 1.00 . A A . 121 LEU CD1 1 1
6 14280 1 1 121 LEU CD2 C 12.306 -5.258 -7.164 1.00 . A A . 121 LEU CD2 1 1
6 14281 1 1 121 LEU CG C 11.167 -5.738 -8.089 1.00 . A A . 121 LEU CG 1 1
6 14282 1 1 121 LEU H H 12.240 -4.931 -11.033 1.00 . A A . 121 LEU H 1 1
6 14283 1 1 121 LEU HA H 11.250 -7.558 -11.153 1.00 . A A . 121 LEU HA 1 1
6 14284 1 1 121 LEU HB2 H 11.622 -7.719 -8.856 1.00 . A A . 121 LEU HB2 1 1
6 14285 1 1 121 LEU HB3 H 12.755 -6.493 -9.363 1.00 . A A . 121 LEU HB3 1 1
6 14286 1 1 121 LEU HD11 H 9.253 -6.746 -7.926 1.00 . A A . 121 LEU HD11 1 1
6 14287 1 1 121 LEU HD12 H 9.618 -5.667 -6.578 1.00 . A A . 121 LEU HD12 1 1
6 14288 1 1 121 LEU HD13 H 10.428 -7.232 -6.697 1.00 . A A . 121 LEU HD13 1 1
6 14289 1 1 121 LEU HD21 H 11.909 -4.571 -6.427 1.00 . A A . 121 LEU HD21 1 1
6 14290 1 1 121 LEU HD22 H 13.057 -4.750 -7.750 1.00 . A A . 121 LEU HD22 1 1
6 14291 1 1 121 LEU HD23 H 12.755 -6.106 -6.662 1.00 . A A . 121 LEU HD23 1 1
6 14292 1 1 121 LEU HG H 10.741 -4.858 -8.559 1.00 . A A . 121 LEU HG 1 1
6 14293 1 1 121 LEU N N 11.595 -5.545 -11.450 1.00 . A A . 121 LEU N 1 1
6 14294 1 1 121 LEU O O 8.799 -7.540 -10.484 1.00 . A A . 121 LEU O 1 1
6 14295 1 1 122 ILE C C 6.757 -5.704 -11.702 1.00 . A A . 122 ILE C 1 1
6 14296 1 1 122 ILE CA C 7.503 -4.970 -10.568 1.00 . A A . 122 ILE CA 1 1
6 14297 1 1 122 ILE CB C 7.235 -3.398 -10.600 1.00 . A A . 122 ILE CB 1 1
6 14298 1 1 122 ILE CD1 C 6.933 -1.333 -9.045 1.00 . A A . 122 ILE CD1 1 1
6 14299 1 1 122 ILE CG1 C 7.070 -2.842 -9.141 1.00 . A A . 122 ILE CG1 1 1
6 14300 1 1 122 ILE CG2 C 6.051 -2.966 -11.515 1.00 . A A . 122 ILE CG2 1 1
6 14301 1 1 122 ILE H H 9.583 -4.507 -10.593 1.00 . A A . 122 ILE H 1 1
6 14302 1 1 122 ILE HA H 7.124 -5.357 -9.626 1.00 . A A . 122 ILE HA 1 1
6 14303 1 1 122 ILE HB H 8.123 -2.940 -11.027 1.00 . A A . 122 ILE HB 1 1
6 14304 1 1 122 ILE HD11 H 6.834 -1.047 -8.009 1.00 . A A . 122 ILE HD11 1 1
6 14305 1 1 122 ILE HD12 H 6.056 -1.012 -9.590 1.00 . A A . 122 ILE HD12 1 1
6 14306 1 1 122 ILE HD13 H 7.810 -0.863 -9.466 1.00 . A A . 122 ILE HD13 1 1
6 14307 1 1 122 ILE HG12 H 6.185 -3.274 -8.690 1.00 . A A . 122 ILE HG12 1 1
6 14308 1 1 122 ILE HG13 H 7.935 -3.128 -8.552 1.00 . A A . 122 ILE HG13 1 1
6 14309 1 1 122 ILE HG21 H 5.136 -3.434 -11.181 1.00 . A A . 122 ILE HG21 1 1
6 14310 1 1 122 ILE HG22 H 6.251 -3.265 -12.536 1.00 . A A . 122 ILE HG22 1 1
6 14311 1 1 122 ILE HG23 H 5.935 -1.890 -11.484 1.00 . A A . 122 ILE HG23 1 1
6 14312 1 1 122 ILE N N 8.962 -5.267 -10.575 1.00 . A A . 122 ILE N 1 1
6 14313 1 1 122 ILE O O 5.593 -6.117 -11.526 1.00 . A A . 122 ILE O 1 1
6 14314 1 1 123 ARG C C 6.546 -8.073 -13.645 1.00 . A A . 123 ARG C 1 1
6 14315 1 1 123 ARG CA C 6.847 -6.597 -14.002 1.00 . A A . 123 ARG CA 1 1
6 14316 1 1 123 ARG CB C 7.740 -6.499 -15.289 1.00 . A A . 123 ARG CB 1 1
6 14317 1 1 123 ARG CD C 9.736 -7.389 -16.666 1.00 . A A . 123 ARG CD 1 1
6 14318 1 1 123 ARG CG C 8.830 -7.591 -15.441 1.00 . A A . 123 ARG CG 1 1
6 14319 1 1 123 ARG CZ C 11.687 -5.888 -17.160 1.00 . A A . 123 ARG CZ 1 1
6 14320 1 1 123 ARG H H 8.381 -5.589 -12.888 1.00 . A A . 123 ARG H 1 1
6 14321 1 1 123 ARG HA H 5.895 -6.114 -14.206 1.00 . A A . 123 ARG HA 1 1
6 14322 1 1 123 ARG HB2 H 7.096 -6.552 -16.161 1.00 . A A . 123 ARG HB2 1 1
6 14323 1 1 123 ARG HB3 H 8.229 -5.528 -15.291 1.00 . A A . 123 ARG HB3 1 1
6 14324 1 1 123 ARG HD2 H 10.438 -8.214 -16.719 1.00 . A A . 123 ARG HD2 1 1
6 14325 1 1 123 ARG HD3 H 9.123 -7.387 -17.561 1.00 . A A . 123 ARG HD3 1 1
6 14326 1 1 123 ARG HE H 10.047 -5.375 -16.133 1.00 . A A . 123 ARG HE 1 1
6 14327 1 1 123 ARG HG2 H 9.447 -7.593 -14.551 1.00 . A A . 123 ARG HG2 1 1
6 14328 1 1 123 ARG HG3 H 8.339 -8.556 -15.525 1.00 . A A . 123 ARG HG3 1 1
6 14329 1 1 123 ARG HH11 H 11.984 -7.796 -17.794 1.00 . A A . 123 ARG HH11 1 1
6 14330 1 1 123 ARG HH12 H 13.254 -6.679 -18.181 1.00 . A A . 123 ARG HH12 1 1
6 14331 1 1 123 ARG HH21 H 11.703 -3.932 -16.635 1.00 . A A . 123 ARG HH21 1 1
6 14332 1 1 123 ARG HH22 H 13.094 -4.473 -17.518 1.00 . A A . 123 ARG HH22 1 1
6 14333 1 1 123 ARG N N 7.443 -5.897 -12.847 1.00 . A A . 123 ARG N 1 1
6 14334 1 1 123 ARG NE N 10.486 -6.119 -16.599 1.00 . A A . 123 ARG NE 1 1
6 14335 1 1 123 ARG NH1 N 12.364 -6.865 -17.757 1.00 . A A . 123 ARG NH1 1 1
6 14336 1 1 123 ARG NH2 N 12.206 -4.669 -17.097 1.00 . A A . 123 ARG NH2 1 1
6 14337 1 1 123 ARG O O 5.564 -8.615 -14.121 1.00 . A A . 123 ARG O 1 1
6 14338 1 1 124 GLU C C 5.900 -10.344 -11.587 1.00 . A A . 124 GLU C 1 1
6 14339 1 1 124 GLU CA C 7.210 -10.119 -12.387 1.00 . A A . 124 GLU CA 1 1
6 14340 1 1 124 GLU CB C 8.431 -10.542 -11.524 1.00 . A A . 124 GLU CB 1 1
6 14341 1 1 124 GLU CD C 9.685 -12.396 -10.275 1.00 . A A . 124 GLU CD 1 1
6 14342 1 1 124 GLU CG C 8.487 -12.039 -11.169 1.00 . A A . 124 GLU CG 1 1
6 14343 1 1 124 GLU H H 8.305 -8.355 -12.653 1.00 . A A . 124 GLU H 1 1
6 14344 1 1 124 GLU HA H 7.192 -10.742 -13.276 1.00 . A A . 124 GLU HA 1 1
6 14345 1 1 124 GLU HB2 H 9.340 -10.293 -12.066 1.00 . A A . 124 GLU HB2 1 1
6 14346 1 1 124 GLU HB3 H 8.423 -9.964 -10.593 1.00 . A A . 124 GLU HB3 1 1
6 14347 1 1 124 GLU HG2 H 7.568 -12.309 -10.658 1.00 . A A . 124 GLU HG2 1 1
6 14348 1 1 124 GLU HG3 H 8.554 -12.613 -12.087 1.00 . A A . 124 GLU HG3 1 1
6 14349 1 1 124 GLU N N 7.416 -8.724 -12.834 1.00 . A A . 124 GLU N 1 1
6 14350 1 1 124 GLU O O 5.091 -11.198 -11.963 1.00 . A A . 124 GLU O 1 1
6 14351 1 1 124 GLU OE1 O 10.821 -12.479 -10.795 1.00 . A A . 124 GLU OE1 1 1
6 14352 1 1 124 GLU OE2 O 9.497 -12.589 -9.052 1.00 . A A . 124 GLU OE2 1 1
6 14353 1 1 125 ILE C C 3.221 -9.286 -10.276 1.00 . A A . 125 ILE C 1 1
6 14354 1 1 125 ILE CA C 4.519 -9.769 -9.605 1.00 . A A . 125 ILE CA 1 1
6 14355 1 1 125 ILE CB C 4.646 -9.080 -8.179 1.00 . A A . 125 ILE CB 1 1
6 14356 1 1 125 ILE CD1 C 6.713 -7.489 -8.121 1.00 . A A . 125 ILE CD1 1 1
6 14357 1 1 125 ILE CG1 C 5.206 -7.620 -8.265 1.00 . A A . 125 ILE CG1 1 1
6 14358 1 1 125 ILE CG2 C 5.468 -9.945 -7.195 1.00 . A A . 125 ILE CG2 1 1
6 14359 1 1 125 ILE H H 6.429 -8.996 -10.201 1.00 . A A . 125 ILE H 1 1
6 14360 1 1 125 ILE HA H 4.414 -10.842 -9.435 1.00 . A A . 125 ILE HA 1 1
6 14361 1 1 125 ILE HB H 3.641 -9.030 -7.755 1.00 . A A . 125 ILE HB 1 1
6 14362 1 1 125 ILE HD11 H 7.209 -8.097 -8.865 1.00 . A A . 125 ILE HD11 1 1
6 14363 1 1 125 ILE HD12 H 7.018 -7.803 -7.132 1.00 . A A . 125 ILE HD12 1 1
6 14364 1 1 125 ILE HD13 H 6.993 -6.456 -8.264 1.00 . A A . 125 ILE HD13 1 1
6 14365 1 1 125 ILE HG12 H 4.938 -7.185 -9.219 1.00 . A A . 125 ILE HG12 1 1
6 14366 1 1 125 ILE HG13 H 4.754 -7.021 -7.482 1.00 . A A . 125 ILE HG13 1 1
6 14367 1 1 125 ILE HG21 H 5.528 -9.447 -6.234 1.00 . A A . 125 ILE HG21 1 1
6 14368 1 1 125 ILE HG22 H 6.467 -10.096 -7.585 1.00 . A A . 125 ILE HG22 1 1
6 14369 1 1 125 ILE HG23 H 4.988 -10.906 -7.067 1.00 . A A . 125 ILE HG23 1 1
6 14370 1 1 125 ILE N N 5.710 -9.595 -10.478 1.00 . A A . 125 ILE N 1 1
6 14371 1 1 125 ILE O O 2.233 -10.032 -10.332 1.00 . A A . 125 ILE O 1 1
6 14372 1 1 126 PHE C C 1.658 -7.789 -12.688 1.00 . A A . 126 PHE C 1 1
6 14373 1 1 126 PHE CA C 1.983 -7.395 -11.244 1.00 . A A . 126 PHE CA 1 1
6 14374 1 1 126 PHE CB C 2.114 -5.862 -11.129 1.00 . A A . 126 PHE CB 1 1
6 14375 1 1 126 PHE CD1 C 1.586 -5.898 -8.636 1.00 . A A . 126 PHE CD1 1 1
6 14376 1 1 126 PHE CD2 C 3.154 -4.281 -9.437 1.00 . A A . 126 PHE CD2 1 1
6 14377 1 1 126 PHE CE1 C 1.746 -5.414 -7.355 1.00 . A A . 126 PHE CE1 1 1
6 14378 1 1 126 PHE CE2 C 3.310 -3.799 -8.157 1.00 . A A . 126 PHE CE2 1 1
6 14379 1 1 126 PHE CG C 2.291 -5.339 -9.705 1.00 . A A . 126 PHE CG 1 1
6 14380 1 1 126 PHE CZ C 2.605 -4.361 -7.115 1.00 . A A . 126 PHE CZ 1 1
6 14381 1 1 126 PHE H H 4.056 -7.535 -10.822 1.00 . A A . 126 PHE H 1 1
6 14382 1 1 126 PHE HA H 1.165 -7.719 -10.602 1.00 . A A . 126 PHE HA 1 1
6 14383 1 1 126 PHE HB2 H 2.977 -5.547 -11.712 1.00 . A A . 126 PHE HB2 1 1
6 14384 1 1 126 PHE HB3 H 1.226 -5.394 -11.543 1.00 . A A . 126 PHE HB3 1 1
6 14385 1 1 126 PHE HD1 H 0.915 -6.729 -8.813 1.00 . A A . 126 PHE HD1 1 1
6 14386 1 1 126 PHE HD2 H 3.708 -3.829 -10.250 1.00 . A A . 126 PHE HD2 1 1
6 14387 1 1 126 PHE HE1 H 1.192 -5.855 -6.538 1.00 . A A . 126 PHE HE1 1 1
6 14388 1 1 126 PHE HE2 H 3.985 -2.974 -7.970 1.00 . A A . 126 PHE HE2 1 1
6 14389 1 1 126 PHE HZ H 2.738 -3.988 -6.105 1.00 . A A . 126 PHE HZ 1 1
6 14390 1 1 126 PHE N N 3.217 -8.040 -10.768 1.00 . A A . 126 PHE N 1 1
6 14391 1 1 126 PHE O O 0.473 -7.881 -13.050 1.00 . A A . 126 PHE O 1 1
6 14392 1 1 127 LYS C C 1.873 -7.374 -15.718 1.00 . A A . 127 LYS C 1 1
6 14393 1 1 127 LYS CA C 2.613 -8.430 -14.896 1.00 . A A . 127 LYS CA 1 1
6 14394 1 1 127 LYS CB C 2.006 -9.859 -15.036 1.00 . A A . 127 LYS CB 1 1
6 14395 1 1 127 LYS CD C 4.222 -11.213 -15.342 1.00 . A A . 127 LYS CD 1 1
6 14396 1 1 127 LYS CE C 4.003 -11.581 -16.830 1.00 . A A . 127 LYS CE 1 1
6 14397 1 1 127 LYS CG C 2.920 -10.994 -14.516 1.00 . A A . 127 LYS CG 1 1
6 14398 1 1 127 LYS H H 3.619 -7.814 -13.151 1.00 . A A . 127 LYS H 1 1
6 14399 1 1 127 LYS HA H 3.632 -8.465 -15.269 1.00 . A A . 127 LYS HA 1 1
6 14400 1 1 127 LYS HB2 H 1.075 -9.898 -14.483 1.00 . A A . 127 LYS HB2 1 1
6 14401 1 1 127 LYS HB3 H 1.793 -10.052 -16.081 1.00 . A A . 127 LYS HB3 1 1
6 14402 1 1 127 LYS HD2 H 4.814 -10.308 -15.302 1.00 . A A . 127 LYS HD2 1 1
6 14403 1 1 127 LYS HD3 H 4.787 -12.013 -14.869 1.00 . A A . 127 LYS HD3 1 1
6 14404 1 1 127 LYS HE2 H 4.920 -11.991 -17.226 1.00 . A A . 127 LYS HE2 1 1
6 14405 1 1 127 LYS HE3 H 3.225 -12.329 -16.898 1.00 . A A . 127 LYS HE3 1 1
6 14406 1 1 127 LYS HG2 H 3.215 -10.745 -13.500 1.00 . A A . 127 LYS HG2 1 1
6 14407 1 1 127 LYS HG3 H 2.353 -11.920 -14.500 1.00 . A A . 127 LYS HG3 1 1
6 14408 1 1 127 LYS HZ1 H 3.648 -10.685 -18.684 1.00 . A A . 127 LYS HZ1 1 1
6 14409 1 1 127 LYS HZ2 H 4.274 -9.624 -17.526 1.00 . A A . 127 LYS HZ2 1 1
6 14410 1 1 127 LYS HZ3 H 2.653 -10.105 -17.446 1.00 . A A . 127 LYS HZ3 1 1
6 14411 1 1 127 LYS N N 2.720 -8.010 -13.491 1.00 . A A . 127 LYS N 1 1
6 14412 1 1 127 LYS NZ N 3.618 -10.416 -17.679 1.00 . A A . 127 LYS NZ 1 1
6 14413 1 1 127 LYS O O 0.735 -7.575 -16.150 1.00 . A A . 127 LYS O 1 1
6 14414 1 1 128 ILE C C 2.167 -5.184 -18.077 1.00 . A A . 128 ILE C 1 1
6 14415 1 1 128 ILE CA C 1.969 -5.050 -16.555 1.00 . A A . 128 ILE CA 1 1
6 14416 1 1 128 ILE CB C 2.691 -3.741 -16.047 1.00 . A A . 128 ILE CB 1 1
6 14417 1 1 128 ILE CD1 C 1.399 -3.479 -13.795 1.00 . A A . 128 ILE CD1 1 1
6 14418 1 1 128 ILE CG1 C 2.742 -3.663 -14.482 1.00 . A A . 128 ILE CG1 1 1
6 14419 1 1 128 ILE CG2 C 2.027 -2.486 -16.639 1.00 . A A . 128 ILE CG2 1 1
6 14420 1 1 128 ILE H H 3.483 -6.155 -15.653 1.00 . A A . 128 ILE H 1 1
6 14421 1 1 128 ILE HA H 0.909 -4.988 -16.316 1.00 . A A . 128 ILE HA 1 1
6 14422 1 1 128 ILE HB H 3.717 -3.768 -16.418 1.00 . A A . 128 ILE HB 1 1
6 14423 1 1 128 ILE HD11 H 1.551 -3.459 -12.723 1.00 . A A . 128 ILE HD11 1 1
6 14424 1 1 128 ILE HD12 H 0.741 -4.299 -14.048 1.00 . A A . 128 ILE HD12 1 1
6 14425 1 1 128 ILE HD13 H 0.954 -2.545 -14.109 1.00 . A A . 128 ILE HD13 1 1
6 14426 1 1 128 ILE HG12 H 3.176 -4.575 -14.095 1.00 . A A . 128 ILE HG12 1 1
6 14427 1 1 128 ILE HG13 H 3.374 -2.831 -14.192 1.00 . A A . 128 ILE HG13 1 1
6 14428 1 1 128 ILE HG21 H 0.988 -2.436 -16.332 1.00 . A A . 128 ILE HG21 1 1
6 14429 1 1 128 ILE HG22 H 2.074 -2.519 -17.721 1.00 . A A . 128 ILE HG22 1 1
6 14430 1 1 128 ILE HG23 H 2.543 -1.600 -16.291 1.00 . A A . 128 ILE HG23 1 1
6 14431 1 1 128 ILE N N 2.541 -6.227 -15.906 1.00 . A A . 128 ILE N 1 1
6 14432 1 1 128 ILE O O 3.311 -5.209 -18.553 1.00 . A A . 128 ILE O 1 1
6 14433 1 1 129 ARG C C 1.157 -4.095 -21.032 1.00 . A A . 129 ARG C 1 1
6 14434 1 1 129 ARG CA C 1.094 -5.462 -20.304 1.00 . A A . 129 ARG CA 1 1
6 14435 1 1 129 ARG CB C -0.186 -6.244 -20.729 1.00 . A A . 129 ARG CB 1 1
6 14436 1 1 129 ARG CD C 0.683 -8.646 -20.408 1.00 . A A . 129 ARG CD 1 1
6 14437 1 1 129 ARG CG C -0.383 -7.604 -20.027 1.00 . A A . 129 ARG CG 1 1
6 14438 1 1 129 ARG CZ C -0.065 -9.868 -22.470 1.00 . A A . 129 ARG CZ 1 1
6 14439 1 1 129 ARG H H 0.181 -5.318 -18.409 1.00 . A A . 129 ARG H 1 1
6 14440 1 1 129 ARG HA H 1.969 -6.046 -20.576 1.00 . A A . 129 ARG HA 1 1
6 14441 1 1 129 ARG HB2 H -1.056 -5.629 -20.511 1.00 . A A . 129 ARG HB2 1 1
6 14442 1 1 129 ARG HB3 H -0.152 -6.415 -21.803 1.00 . A A . 129 ARG HB3 1 1
6 14443 1 1 129 ARG HD2 H 1.662 -8.272 -20.128 1.00 . A A . 129 ARG HD2 1 1
6 14444 1 1 129 ARG HD3 H 0.488 -9.561 -19.862 1.00 . A A . 129 ARG HD3 1 1
6 14445 1 1 129 ARG HE H 1.300 -8.405 -22.406 1.00 . A A . 129 ARG HE 1 1
6 14446 1 1 129 ARG HG2 H -0.350 -7.449 -18.953 1.00 . A A . 129 ARG HG2 1 1
6 14447 1 1 129 ARG HG3 H -1.361 -7.995 -20.292 1.00 . A A . 129 ARG HG3 1 1
6 14448 1 1 129 ARG HH11 H -1.091 -10.445 -20.814 1.00 . A A . 129 ARG HH11 1 1
6 14449 1 1 129 ARG HH12 H -1.512 -11.278 -22.276 1.00 . A A . 129 ARG HH12 1 1
6 14450 1 1 129 ARG HH21 H 0.732 -9.514 -24.293 1.00 . A A . 129 ARG HH21 1 1
6 14451 1 1 129 ARG HH22 H -0.476 -10.755 -24.239 1.00 . A A . 129 ARG HH22 1 1
6 14452 1 1 129 ARG N N 1.065 -5.299 -18.833 1.00 . A A . 129 ARG N 1 1
6 14453 1 1 129 ARG NE N 0.684 -8.936 -21.856 1.00 . A A . 129 ARG NE 1 1
6 14454 1 1 129 ARG NH1 N -0.959 -10.588 -21.797 1.00 . A A . 129 ARG NH1 1 1
6 14455 1 1 129 ARG NH2 N 0.075 -10.061 -23.769 1.00 . A A . 129 ARG NH2 1 1
6 14456 1 1 129 ARG O O 0.563 -3.934 -22.108 1.00 . A A . 129 ARG O 1 1
6 14457 1 1 130 GLY C C 3.105 -0.954 -20.445 1.00 . A A . 130 GLY C 1 1
6 14458 1 1 130 GLY CA C 1.947 -1.765 -21.014 1.00 . A A . 130 GLY CA 1 1
6 14459 1 1 130 GLY H H 2.547 -3.336 -19.759 1.00 . A A . 130 GLY H 1 1
6 14460 1 1 130 GLY HA2 H 2.030 -1.796 -22.096 1.00 . A A . 130 GLY HA2 1 1
6 14461 1 1 130 GLY HA3 H 1.020 -1.271 -20.750 1.00 . A A . 130 GLY HA3 1 1
6 14462 1 1 130 GLY N N 1.929 -3.132 -20.489 1.00 . A A . 130 GLY N 1 1
6 14463 1 1 130 GLY O O 3.420 -1.068 -19.255 1.00 . A A . 130 GLY O 1 1
6 14464 1 1 131 PHE C C 4.336 2.163 -20.576 1.00 . A A . 131 PHE C 1 1
6 14465 1 1 131 PHE CA C 4.859 0.746 -20.903 1.00 . A A . 131 PHE CA 1 1
6 14466 1 1 131 PHE CB C 5.936 0.778 -22.025 1.00 . A A . 131 PHE CB 1 1
6 14467 1 1 131 PHE CD1 C 7.627 -1.023 -21.402 1.00 . A A . 131 PHE CD1 1 1
6 14468 1 1 131 PHE CD2 C 6.260 -1.391 -23.334 1.00 . A A . 131 PHE CD2 1 1
6 14469 1 1 131 PHE CE1 C 8.242 -2.247 -21.606 1.00 . A A . 131 PHE CE1 1 1
6 14470 1 1 131 PHE CE2 C 6.876 -2.612 -23.535 1.00 . A A . 131 PHE CE2 1 1
6 14471 1 1 131 PHE CG C 6.621 -0.572 -22.262 1.00 . A A . 131 PHE CG 1 1
6 14472 1 1 131 PHE CZ C 7.867 -3.041 -22.673 1.00 . A A . 131 PHE CZ 1 1
6 14473 1 1 131 PHE H H 3.455 -0.130 -22.234 1.00 . A A . 131 PHE H 1 1
6 14474 1 1 131 PHE HA H 5.311 0.340 -20.000 1.00 . A A . 131 PHE HA 1 1
6 14475 1 1 131 PHE HB2 H 5.473 1.095 -22.952 1.00 . A A . 131 PHE HB2 1 1
6 14476 1 1 131 PHE HB3 H 6.705 1.499 -21.762 1.00 . A A . 131 PHE HB3 1 1
6 14477 1 1 131 PHE HD1 H 7.929 -0.406 -20.564 1.00 . A A . 131 PHE HD1 1 1
6 14478 1 1 131 PHE HD2 H 5.485 -1.063 -24.017 1.00 . A A . 131 PHE HD2 1 1
6 14479 1 1 131 PHE HE1 H 9.017 -2.581 -20.929 1.00 . A A . 131 PHE HE1 1 1
6 14480 1 1 131 PHE HE2 H 6.581 -3.235 -24.371 1.00 . A A . 131 PHE HE2 1 1
6 14481 1 1 131 PHE HZ H 8.347 -3.999 -22.831 1.00 . A A . 131 PHE HZ 1 1
6 14482 1 1 131 PHE N N 3.744 -0.141 -21.300 1.00 . A A . 131 PHE N 1 1
6 14483 1 1 131 PHE O O 3.123 2.406 -20.574 1.00 . A A . 131 PHE O 1 1
6 14484 1 1 132 GLY C C 5.499 4.670 -18.439 1.00 . A A . 132 GLY C 1 1
6 14485 1 1 132 GLY CA C 4.934 4.446 -19.830 1.00 . A A . 132 GLY CA 1 1
6 14486 1 1 132 GLY H H 6.214 2.869 -20.418 1.00 . A A . 132 GLY H 1 1
6 14487 1 1 132 GLY HA2 H 5.371 5.167 -20.508 1.00 . A A . 132 GLY HA2 1 1
6 14488 1 1 132 GLY HA3 H 3.856 4.589 -19.809 1.00 . A A . 132 GLY HA3 1 1
6 14489 1 1 132 GLY N N 5.267 3.095 -20.301 1.00 . A A . 132 GLY N 1 1
6 14490 1 1 132 GLY O O 6.637 4.264 -18.170 1.00 . A A . 132 GLY O 1 1
6 14491 1 1 133 ASN C C 4.490 4.294 -15.342 1.00 . A A . 133 ASN C 1 1
6 14492 1 1 133 ASN CA C 5.078 5.469 -16.129 1.00 . A A . 133 ASN CA 1 1
6 14493 1 1 133 ASN CB C 4.555 6.817 -15.566 1.00 . A A . 133 ASN CB 1 1
6 14494 1 1 133 ASN CG C 4.849 7.033 -14.067 1.00 . A A . 133 ASN CG 1 1
6 14495 1 1 133 ASN H H 3.859 5.673 -17.861 1.00 . A A . 133 ASN H 1 1
6 14496 1 1 133 ASN HA H 6.166 5.450 -16.044 1.00 . A A . 133 ASN HA 1 1
6 14497 1 1 133 ASN HB2 H 5.020 7.627 -16.114 1.00 . A A . 133 ASN HB2 1 1
6 14498 1 1 133 ASN HB3 H 3.481 6.868 -15.718 1.00 . A A . 133 ASN HB3 1 1
6 14499 1 1 133 ASN HD21 H 3.268 8.207 -13.886 1.00 . A A . 133 ASN HD21 1 1
6 14500 1 1 133 ASN HD22 H 4.186 7.978 -12.445 1.00 . A A . 133 ASN HD22 1 1
6 14501 1 1 133 ASN N N 4.719 5.314 -17.554 1.00 . A A . 133 ASN N 1 1
6 14502 1 1 133 ASN ND2 N 4.013 7.813 -13.399 1.00 . A A . 133 ASN ND2 1 1
6 14503 1 1 133 ASN O O 3.278 4.064 -15.396 1.00 . A A . 133 ASN O 1 1
6 14504 1 1 133 ASN OD1 O 5.821 6.511 -13.516 1.00 . A A . 133 ASN OD1 1 1
6 14505 1 1 134 VAL C C 3.897 2.761 -12.744 1.00 . A A . 134 VAL C 1 1
6 14506 1 1 134 VAL CA C 4.973 2.406 -13.788 1.00 . A A . 134 VAL CA 1 1
6 14507 1 1 134 VAL CB C 6.233 1.780 -13.073 1.00 . A A . 134 VAL CB 1 1
6 14508 1 1 134 VAL CG1 C 5.857 0.713 -12.012 1.00 . A A . 134 VAL CG1 1 1
6 14509 1 1 134 VAL CG2 C 7.211 1.184 -14.105 1.00 . A A . 134 VAL CG2 1 1
6 14510 1 1 134 VAL H H 6.303 3.845 -14.598 1.00 . A A . 134 VAL H 1 1
6 14511 1 1 134 VAL HA H 4.564 1.657 -14.466 1.00 . A A . 134 VAL HA 1 1
6 14512 1 1 134 VAL HB H 6.751 2.586 -12.556 1.00 . A A . 134 VAL HB 1 1
6 14513 1 1 134 VAL HG11 H 6.756 0.310 -11.562 1.00 . A A . 134 VAL HG11 1 1
6 14514 1 1 134 VAL HG12 H 5.301 -0.091 -12.478 1.00 . A A . 134 VAL HG12 1 1
6 14515 1 1 134 VAL HG13 H 5.246 1.164 -11.239 1.00 . A A . 134 VAL HG13 1 1
6 14516 1 1 134 VAL HG21 H 7.500 1.945 -14.817 1.00 . A A . 134 VAL HG21 1 1
6 14517 1 1 134 VAL HG22 H 6.738 0.366 -14.632 1.00 . A A . 134 VAL HG22 1 1
6 14518 1 1 134 VAL HG23 H 8.097 0.818 -13.600 1.00 . A A . 134 VAL HG23 1 1
6 14519 1 1 134 VAL N N 5.357 3.577 -14.602 1.00 . A A . 134 VAL N 1 1
6 14520 1 1 134 VAL O O 3.032 1.938 -12.466 1.00 . A A . 134 VAL O 1 1
6 14521 1 1 135 VAL C C 1.563 4.456 -11.646 1.00 . A A . 135 VAL C 1 1
6 14522 1 1 135 VAL CA C 3.014 4.437 -11.143 1.00 . A A . 135 VAL CA 1 1
6 14523 1 1 135 VAL CB C 3.397 5.863 -10.607 1.00 . A A . 135 VAL CB 1 1
6 14524 1 1 135 VAL CG1 C 2.464 6.300 -9.449 1.00 . A A . 135 VAL CG1 1 1
6 14525 1 1 135 VAL CG2 C 4.888 5.913 -10.197 1.00 . A A . 135 VAL CG2 1 1
6 14526 1 1 135 VAL H H 4.495 4.683 -12.644 1.00 . A A . 135 VAL H 1 1
6 14527 1 1 135 VAL HA H 3.103 3.726 -10.325 1.00 . A A . 135 VAL HA 1 1
6 14528 1 1 135 VAL HB H 3.259 6.574 -11.422 1.00 . A A . 135 VAL HB 1 1
6 14529 1 1 135 VAL HG11 H 2.554 5.605 -8.623 1.00 . A A . 135 VAL HG11 1 1
6 14530 1 1 135 VAL HG12 H 1.436 6.314 -9.791 1.00 . A A . 135 VAL HG12 1 1
6 14531 1 1 135 VAL HG13 H 2.737 7.293 -9.111 1.00 . A A . 135 VAL HG13 1 1
6 14532 1 1 135 VAL HG21 H 5.078 5.200 -9.402 1.00 . A A . 135 VAL HG21 1 1
6 14533 1 1 135 VAL HG22 H 5.141 6.907 -9.849 1.00 . A A . 135 VAL HG22 1 1
6 14534 1 1 135 VAL HG23 H 5.510 5.669 -11.050 1.00 . A A . 135 VAL HG23 1 1
6 14535 1 1 135 VAL N N 3.919 4.007 -12.229 1.00 . A A . 135 VAL N 1 1
6 14536 1 1 135 VAL O O 0.676 3.823 -11.064 1.00 . A A . 135 VAL O 1 1
6 14537 1 1 136 GLU C C -0.446 4.006 -13.976 1.00 . A A . 136 GLU C 1 1
6 14538 1 1 136 GLU CA C 0.030 5.324 -13.360 1.00 . A A . 136 GLU CA 1 1
6 14539 1 1 136 GLU CB C 0.044 6.433 -14.437 1.00 . A A . 136 GLU CB 1 1
6 14540 1 1 136 GLU CD C -0.051 8.307 -12.671 1.00 . A A . 136 GLU CD 1 1
6 14541 1 1 136 GLU CG C 0.602 7.780 -13.956 1.00 . A A . 136 GLU CG 1 1
6 14542 1 1 136 GLU H H 2.121 5.596 -13.188 1.00 . A A . 136 GLU H 1 1
6 14543 1 1 136 GLU HA H -0.663 5.614 -12.571 1.00 . A A . 136 GLU HA 1 1
6 14544 1 1 136 GLU HB2 H 0.651 6.101 -15.277 1.00 . A A . 136 GLU HB2 1 1
6 14545 1 1 136 GLU HB3 H -0.973 6.591 -14.788 1.00 . A A . 136 GLU HB3 1 1
6 14546 1 1 136 GLU HG2 H 1.667 7.665 -13.790 1.00 . A A . 136 GLU HG2 1 1
6 14547 1 1 136 GLU HG3 H 0.458 8.514 -14.741 1.00 . A A . 136 GLU HG3 1 1
6 14548 1 1 136 GLU N N 1.355 5.168 -12.756 1.00 . A A . 136 GLU N 1 1
6 14549 1 1 136 GLU O O -1.629 3.690 -13.914 1.00 . A A . 136 GLU O 1 1
6 14550 1 1 136 GLU OE1 O -1.236 8.696 -12.713 1.00 . A A . 136 GLU OE1 1 1
6 14551 1 1 136 GLU OE2 O 0.622 8.355 -11.618 1.00 . A A . 136 GLU OE2 1 1
6 14552 1 1 137 ARG C C -0.147 0.829 -14.411 1.00 . A A . 137 ARG C 1 1
6 14553 1 1 137 ARG CA C 0.174 2.031 -15.342 1.00 . A A . 137 ARG CA 1 1
6 14554 1 1 137 ARG CB C 1.311 1.688 -16.347 1.00 . A A . 137 ARG CB 1 1
6 14555 1 1 137 ARG CD C -0.143 1.159 -18.428 1.00 . A A . 137 ARG CD 1 1
6 14556 1 1 137 ARG CG C 0.916 0.653 -17.425 1.00 . A A . 137 ARG CG 1 1
6 14557 1 1 137 ARG CZ C -0.138 2.337 -20.638 1.00 . A A . 137 ARG CZ 1 1
6 14558 1 1 137 ARG H H 1.439 3.506 -14.476 1.00 . A A . 137 ARG H 1 1
6 14559 1 1 137 ARG HA H -0.724 2.254 -15.914 1.00 . A A . 137 ARG HA 1 1
6 14560 1 1 137 ARG HB2 H 1.619 2.600 -16.849 1.00 . A A . 137 ARG HB2 1 1
6 14561 1 1 137 ARG HB3 H 2.163 1.301 -15.795 1.00 . A A . 137 ARG HB3 1 1
6 14562 1 1 137 ARG HD2 H -0.586 0.303 -18.923 1.00 . A A . 137 ARG HD2 1 1
6 14563 1 1 137 ARG HD3 H -0.916 1.695 -17.892 1.00 . A A . 137 ARG HD3 1 1
6 14564 1 1 137 ARG HE H 1.317 2.436 -19.258 1.00 . A A . 137 ARG HE 1 1
6 14565 1 1 137 ARG HG2 H 1.805 0.369 -17.978 1.00 . A A . 137 ARG HG2 1 1
6 14566 1 1 137 ARG HG3 H 0.525 -0.229 -16.926 1.00 . A A . 137 ARG HG3 1 1
6 14567 1 1 137 ARG HH11 H -1.870 1.333 -20.284 1.00 . A A . 137 ARG HH11 1 1
6 14568 1 1 137 ARG HH12 H -1.767 2.105 -21.832 1.00 . A A . 137 ARG HH12 1 1
6 14569 1 1 137 ARG HH21 H 1.446 3.415 -21.292 1.00 . A A . 137 ARG HH21 1 1
6 14570 1 1 137 ARG HH22 H 0.123 3.296 -22.404 1.00 . A A . 137 ARG HH22 1 1
6 14571 1 1 137 ARG N N 0.497 3.250 -14.573 1.00 . A A . 137 ARG N 1 1
6 14572 1 1 137 ARG NE N 0.430 2.052 -19.453 1.00 . A A . 137 ARG NE 1 1
6 14573 1 1 137 ARG NH1 N -1.357 1.890 -20.942 1.00 . A A . 137 ARG NH1 1 1
6 14574 1 1 137 ARG NH2 N 0.527 3.077 -21.515 1.00 . A A . 137 ARG NH2 1 1
6 14575 1 1 137 ARG O O -0.917 -0.062 -14.799 1.00 . A A . 137 ARG O 1 1
6 14576 1 1 138 VAL C C -1.295 0.133 -11.578 1.00 . A A . 138 VAL C 1 1
6 14577 1 1 138 VAL CA C 0.077 -0.224 -12.171 1.00 . A A . 138 VAL CA 1 1
6 14578 1 1 138 VAL CB C 1.152 -0.423 -11.020 1.00 . A A . 138 VAL CB 1 1
6 14579 1 1 138 VAL CG1 C 1.331 0.833 -10.136 1.00 . A A . 138 VAL CG1 1 1
6 14580 1 1 138 VAL CG2 C 0.806 -1.658 -10.150 1.00 . A A . 138 VAL CG2 1 1
6 14581 1 1 138 VAL H H 1.135 1.454 -12.975 1.00 . A A . 138 VAL H 1 1
6 14582 1 1 138 VAL HA H -0.024 -1.177 -12.698 1.00 . A A . 138 VAL HA 1 1
6 14583 1 1 138 VAL HB H 2.109 -0.620 -11.501 1.00 . A A . 138 VAL HB 1 1
6 14584 1 1 138 VAL HG11 H 2.096 0.657 -9.387 1.00 . A A . 138 VAL HG11 1 1
6 14585 1 1 138 VAL HG12 H 0.398 1.067 -9.639 1.00 . A A . 138 VAL HG12 1 1
6 14586 1 1 138 VAL HG13 H 1.625 1.677 -10.749 1.00 . A A . 138 VAL HG13 1 1
6 14587 1 1 138 VAL HG21 H 1.569 -1.804 -9.394 1.00 . A A . 138 VAL HG21 1 1
6 14588 1 1 138 VAL HG22 H 0.753 -2.543 -10.772 1.00 . A A . 138 VAL HG22 1 1
6 14589 1 1 138 VAL HG23 H -0.152 -1.508 -9.665 1.00 . A A . 138 VAL HG23 1 1
6 14590 1 1 138 VAL N N 0.451 0.790 -13.192 1.00 . A A . 138 VAL N 1 1
6 14591 1 1 138 VAL O O -2.091 -0.748 -11.279 1.00 . A A . 138 VAL O 1 1
6 14592 1 1 139 LEU C C -3.942 1.601 -12.071 1.00 . A A . 139 LEU C 1 1
6 14593 1 1 139 LEU CA C -2.868 1.987 -11.032 1.00 . A A . 139 LEU CA 1 1
6 14594 1 1 139 LEU CB C -2.801 3.539 -10.809 1.00 . A A . 139 LEU CB 1 1
6 14595 1 1 139 LEU CD1 C -1.429 3.311 -8.636 1.00 . A A . 139 LEU CD1 1 1
6 14596 1 1 139 LEU CD2 C -2.437 5.564 -9.278 1.00 . A A . 139 LEU CD2 1 1
6 14597 1 1 139 LEU CG C -2.603 4.026 -9.333 1.00 . A A . 139 LEU CG 1 1
6 14598 1 1 139 LEU H H -0.805 2.080 -11.561 1.00 . A A . 139 LEU H 1 1
6 14599 1 1 139 LEU HA H -3.132 1.513 -10.090 1.00 . A A . 139 LEU HA 1 1
6 14600 1 1 139 LEU HB2 H -1.983 3.930 -11.406 1.00 . A A . 139 LEU HB2 1 1
6 14601 1 1 139 LEU HB3 H -3.719 3.985 -11.180 1.00 . A A . 139 LEU HB3 1 1
6 14602 1 1 139 LEU HD11 H -0.507 3.509 -9.167 1.00 . A A . 139 LEU HD11 1 1
6 14603 1 1 139 LEU HD12 H -1.612 2.247 -8.623 1.00 . A A . 139 LEU HD12 1 1
6 14604 1 1 139 LEU HD13 H -1.341 3.665 -7.617 1.00 . A A . 139 LEU HD13 1 1
6 14605 1 1 139 LEU HD21 H -1.549 5.860 -9.825 1.00 . A A . 139 LEU HD21 1 1
6 14606 1 1 139 LEU HD22 H -2.350 5.885 -8.249 1.00 . A A . 139 LEU HD22 1 1
6 14607 1 1 139 LEU HD23 H -3.303 6.037 -9.722 1.00 . A A . 139 LEU HD23 1 1
6 14608 1 1 139 LEU HG H -3.497 3.779 -8.769 1.00 . A A . 139 LEU HG 1 1
6 14609 1 1 139 LEU N N -1.548 1.452 -11.424 1.00 . A A . 139 LEU N 1 1
6 14610 1 1 139 LEU O O -5.076 1.289 -11.698 1.00 . A A . 139 LEU O 1 1
6 14611 1 1 140 GLU C C -4.702 -0.398 -14.246 1.00 . A A . 140 GLU C 1 1
6 14612 1 1 140 GLU CA C -4.400 1.092 -14.456 1.00 . A A . 140 GLU CA 1 1
6 14613 1 1 140 GLU CB C -3.708 1.291 -15.830 1.00 . A A . 140 GLU CB 1 1
6 14614 1 1 140 GLU CD C -4.915 3.427 -16.560 1.00 . A A . 140 GLU CD 1 1
6 14615 1 1 140 GLU CG C -3.565 2.754 -16.271 1.00 . A A . 140 GLU CG 1 1
6 14616 1 1 140 GLU H H -2.708 2.034 -13.596 1.00 . A A . 140 GLU H 1 1
6 14617 1 1 140 GLU HA H -5.337 1.647 -14.453 1.00 . A A . 140 GLU HA 1 1
6 14618 1 1 140 GLU HB2 H -2.714 0.856 -15.783 1.00 . A A . 140 GLU HB2 1 1
6 14619 1 1 140 GLU HB3 H -4.274 0.765 -16.593 1.00 . A A . 140 GLU HB3 1 1
6 14620 1 1 140 GLU HG2 H -3.053 3.303 -15.487 1.00 . A A . 140 GLU HG2 1 1
6 14621 1 1 140 GLU HG3 H -2.957 2.790 -17.169 1.00 . A A . 140 GLU HG3 1 1
6 14622 1 1 140 GLU N N -3.563 1.619 -13.364 1.00 . A A . 140 GLU N 1 1
6 14623 1 1 140 GLU O O -5.858 -0.790 -14.269 1.00 . A A . 140 GLU O 1 1
6 14624 1 1 140 GLU OE1 O -5.484 3.174 -17.644 1.00 . A A . 140 GLU OE1 1 1
6 14625 1 1 140 GLU OE2 O -5.412 4.205 -15.715 1.00 . A A . 140 GLU OE2 1 1
6 14626 1 1 141 LYS C C -4.653 -3.100 -12.720 1.00 . A A . 141 LYS C 1 1
6 14627 1 1 141 LYS CA C -3.748 -2.673 -13.892 1.00 . A A . 141 LYS CA 1 1
6 14628 1 1 141 LYS CB C -2.329 -3.290 -13.727 1.00 . A A . 141 LYS CB 1 1
6 14629 1 1 141 LYS CD C -2.450 -5.732 -14.747 1.00 . A A . 141 LYS CD 1 1
6 14630 1 1 141 LYS CE C -3.898 -5.775 -15.278 1.00 . A A . 141 LYS CE 1 1
6 14631 1 1 141 LYS CG C -2.250 -4.837 -13.484 1.00 . A A . 141 LYS CG 1 1
6 14632 1 1 141 LYS H H -2.753 -0.811 -13.911 1.00 . A A . 141 LYS H 1 1
6 14633 1 1 141 LYS HA H -4.179 -3.044 -14.817 1.00 . A A . 141 LYS HA 1 1
6 14634 1 1 141 LYS HB2 H -1.753 -3.065 -14.616 1.00 . A A . 141 LYS HB2 1 1
6 14635 1 1 141 LYS HB3 H -1.846 -2.800 -12.886 1.00 . A A . 141 LYS HB3 1 1
6 14636 1 1 141 LYS HD2 H -1.807 -5.368 -15.539 1.00 . A A . 141 LYS HD2 1 1
6 14637 1 1 141 LYS HD3 H -2.148 -6.746 -14.498 1.00 . A A . 141 LYS HD3 1 1
6 14638 1 1 141 LYS HE2 H -4.566 -6.036 -14.468 1.00 . A A . 141 LYS HE2 1 1
6 14639 1 1 141 LYS HE3 H -4.165 -4.795 -15.657 1.00 . A A . 141 LYS HE3 1 1
6 14640 1 1 141 LYS HG2 H -1.273 -5.061 -13.072 1.00 . A A . 141 LYS HG2 1 1
6 14641 1 1 141 LYS HG3 H -2.999 -5.107 -12.745 1.00 . A A . 141 LYS HG3 1 1
6 14642 1 1 141 LYS HZ1 H -3.337 -6.623 -17.092 1.00 . A A . 141 LYS HZ1 1 1
6 14643 1 1 141 LYS HZ2 H -4.997 -6.670 -16.798 1.00 . A A . 141 LYS HZ2 1 1
6 14644 1 1 141 LYS HZ3 H -3.967 -7.729 -15.978 1.00 . A A . 141 LYS HZ3 1 1
6 14645 1 1 141 LYS N N -3.644 -1.205 -14.012 1.00 . A A . 141 LYS N 1 1
6 14646 1 1 141 LYS NZ N -4.060 -6.766 -16.361 1.00 . A A . 141 LYS NZ 1 1
6 14647 1 1 141 LYS O O -5.572 -3.908 -12.904 1.00 . A A . 141 LYS O 1 1
6 14648 1 1 142 ILE C C -6.579 -2.449 -10.339 1.00 . A A . 142 ILE C 1 1
6 14649 1 1 142 ILE CA C -5.107 -2.894 -10.293 1.00 . A A . 142 ILE CA 1 1
6 14650 1 1 142 ILE CB C -4.390 -2.329 -9.003 1.00 . A A . 142 ILE CB 1 1
6 14651 1 1 142 ILE CD1 C -3.787 -0.136 -7.727 1.00 . A A . 142 ILE CD1 1 1
6 14652 1 1 142 ILE CG1 C -4.440 -0.765 -8.949 1.00 . A A . 142 ILE CG1 1 1
6 14653 1 1 142 ILE CG2 C -2.931 -2.847 -8.925 1.00 . A A . 142 ILE CG2 1 1
6 14654 1 1 142 ILE H H -3.768 -1.780 -11.506 1.00 . A A . 142 ILE H 1 1
6 14655 1 1 142 ILE HA H -5.090 -3.981 -10.234 1.00 . A A . 142 ILE HA 1 1
6 14656 1 1 142 ILE HB H -4.917 -2.722 -8.135 1.00 . A A . 142 ILE HB 1 1
6 14657 1 1 142 ILE HD11 H -2.732 -0.375 -7.709 1.00 . A A . 142 ILE HD11 1 1
6 14658 1 1 142 ILE HD12 H -4.257 -0.508 -6.827 1.00 . A A . 142 ILE HD12 1 1
6 14659 1 1 142 ILE HD13 H -3.908 0.939 -7.773 1.00 . A A . 142 ILE HD13 1 1
6 14660 1 1 142 ILE HG12 H -3.940 -0.365 -9.821 1.00 . A A . 142 ILE HG12 1 1
6 14661 1 1 142 ILE HG13 H -5.474 -0.444 -8.966 1.00 . A A . 142 ILE HG13 1 1
6 14662 1 1 142 ILE HG21 H -2.928 -3.930 -8.912 1.00 . A A . 142 ILE HG21 1 1
6 14663 1 1 142 ILE HG22 H -2.460 -2.482 -8.021 1.00 . A A . 142 ILE HG22 1 1
6 14664 1 1 142 ILE HG23 H -2.372 -2.499 -9.785 1.00 . A A . 142 ILE HG23 1 1
6 14665 1 1 142 ILE N N -4.409 -2.514 -11.535 1.00 . A A . 142 ILE N 1 1
6 14666 1 1 142 ILE O O -7.448 -3.082 -9.723 1.00 . A A . 142 ILE O 1 1
6 14667 1 1 143 ALA C C -8.905 -1.712 -12.431 1.00 . A A . 143 ALA C 1 1
6 14668 1 1 143 ALA CA C -8.216 -0.885 -11.336 1.00 . A A . 143 ALA CA 1 1
6 14669 1 1 143 ALA CB C -8.197 0.603 -11.716 1.00 . A A . 143 ALA CB 1 1
6 14670 1 1 143 ALA H H -6.122 -0.883 -11.551 1.00 . A A . 143 ALA H 1 1
6 14671 1 1 143 ALA HA H -8.773 -0.985 -10.410 1.00 . A A . 143 ALA HA 1 1
6 14672 1 1 143 ALA HB1 H -7.728 1.176 -10.927 1.00 . A A . 143 ALA HB1 1 1
6 14673 1 1 143 ALA HB2 H -9.210 0.959 -11.861 1.00 . A A . 143 ALA HB2 1 1
6 14674 1 1 143 ALA HB3 H -7.635 0.739 -12.633 1.00 . A A . 143 ALA HB3 1 1
6 14675 1 1 143 ALA N N -6.853 -1.371 -11.106 1.00 . A A . 143 ALA N 1 1
6 14676 1 1 143 ALA O O -10.080 -1.967 -12.343 1.00 . A A . 143 ALA O 1 1
6 14677 1 1 144 LEU C C -9.194 -4.327 -14.299 1.00 . A A . 144 LEU C 1 1
6 14678 1 1 144 LEU CA C -8.648 -2.908 -14.628 1.00 . A A . 144 LEU CA 1 1
6 14679 1 1 144 LEU CB C -7.516 -2.978 -15.704 1.00 . A A . 144 LEU CB 1 1
6 14680 1 1 144 LEU CD1 C -8.974 -2.361 -17.721 1.00 . A A . 144 LEU CD1 1 1
6 14681 1 1 144 LEU CD2 C -6.688 -3.461 -18.082 1.00 . A A . 144 LEU CD2 1 1
6 14682 1 1 144 LEU CG C -7.931 -3.356 -17.161 1.00 . A A . 144 LEU CG 1 1
6 14683 1 1 144 LEU H H -7.154 -2.115 -13.323 1.00 . A A . 144 LEU H 1 1
6 14684 1 1 144 LEU HA H -9.465 -2.312 -15.022 1.00 . A A . 144 LEU HA 1 1
6 14685 1 1 144 LEU HB2 H -7.031 -2.007 -15.740 1.00 . A A . 144 LEU HB2 1 1
6 14686 1 1 144 LEU HB3 H -6.777 -3.699 -15.363 1.00 . A A . 144 LEU HB3 1 1
6 14687 1 1 144 LEU HD11 H -9.246 -2.651 -18.726 1.00 . A A . 144 LEU HD11 1 1
6 14688 1 1 144 LEU HD12 H -8.562 -1.360 -17.736 1.00 . A A . 144 LEU HD12 1 1
6 14689 1 1 144 LEU HD13 H -9.861 -2.373 -17.099 1.00 . A A . 144 LEU HD13 1 1
6 14690 1 1 144 LEU HD21 H -6.171 -2.510 -18.113 1.00 . A A . 144 LEU HD21 1 1
6 14691 1 1 144 LEU HD22 H -6.996 -3.733 -19.081 1.00 . A A . 144 LEU HD22 1 1
6 14692 1 1 144 LEU HD23 H -6.017 -4.222 -17.701 1.00 . A A . 144 LEU HD23 1 1
6 14693 1 1 144 LEU HG H -8.404 -4.333 -17.144 1.00 . A A . 144 LEU HG 1 1
6 14694 1 1 144 LEU N N -8.124 -2.210 -13.415 1.00 . A A . 144 LEU N 1 1
6 14695 1 1 144 LEU O O -9.642 -5.062 -15.184 1.00 . A A . 144 LEU O 1 1
6 14696 1 1 145 ILE C C -11.038 -5.800 -11.860 1.00 . A A . 145 ILE C 1 1
6 14697 1 1 145 ILE CA C -9.646 -5.979 -12.508 1.00 . A A . 145 ILE CA 1 1
6 14698 1 1 145 ILE CB C -8.588 -6.560 -11.499 1.00 . A A . 145 ILE CB 1 1
6 14699 1 1 145 ILE CD1 C -6.018 -6.949 -11.334 1.00 . A A . 145 ILE CD1 1 1
6 14700 1 1 145 ILE CG1 C -7.208 -6.711 -12.231 1.00 . A A . 145 ILE CG1 1 1
6 14701 1 1 145 ILE CG2 C -9.051 -7.907 -10.873 1.00 . A A . 145 ILE CG2 1 1
6 14702 1 1 145 ILE H H -8.877 -4.026 -12.354 1.00 . A A . 145 ILE H 1 1
6 14703 1 1 145 ILE HA H -9.733 -6.669 -13.350 1.00 . A A . 145 ILE HA 1 1
6 14704 1 1 145 ILE HB H -8.475 -5.846 -10.690 1.00 . A A . 145 ILE HB 1 1
6 14705 1 1 145 ILE HD11 H -6.173 -7.847 -10.752 1.00 . A A . 145 ILE HD11 1 1
6 14706 1 1 145 ILE HD12 H -5.899 -6.102 -10.669 1.00 . A A . 145 ILE HD12 1 1
6 14707 1 1 145 ILE HD13 H -5.131 -7.058 -11.937 1.00 . A A . 145 ILE HD13 1 1
6 14708 1 1 145 ILE HG12 H -7.260 -7.538 -12.922 1.00 . A A . 145 ILE HG12 1 1
6 14709 1 1 145 ILE HG13 H -7.005 -5.804 -12.796 1.00 . A A . 145 ILE HG13 1 1
6 14710 1 1 145 ILE HG21 H -8.288 -8.273 -10.195 1.00 . A A . 145 ILE HG21 1 1
6 14711 1 1 145 ILE HG22 H -9.216 -8.642 -11.648 1.00 . A A . 145 ILE HG22 1 1
6 14712 1 1 145 ILE HG23 H -9.971 -7.759 -10.320 1.00 . A A . 145 ILE HG23 1 1
6 14713 1 1 145 ILE N N -9.178 -4.685 -13.008 1.00 . A A . 145 ILE N 1 1
6 14714 1 1 145 ILE O O -11.983 -6.507 -12.212 1.00 . A A . 145 ILE O 1 1
6 14715 1 1 146 GLU C C -13.236 -3.376 -11.028 1.00 . A A . 146 GLU C 1 1
6 14716 1 1 146 GLU CA C -12.457 -4.495 -10.266 1.00 . A A . 146 GLU CA 1 1
6 14717 1 1 146 GLU CB C -12.181 -4.108 -8.782 1.00 . A A . 146 GLU CB 1 1
6 14718 1 1 146 GLU CD C -13.143 -3.667 -6.434 1.00 . A A . 146 GLU CD 1 1
6 14719 1 1 146 GLU CG C -13.447 -3.877 -7.922 1.00 . A A . 146 GLU CG 1 1
6 14720 1 1 146 GLU H H -10.376 -4.279 -10.723 1.00 . A A . 146 GLU H 1 1
6 14721 1 1 146 GLU HA H -13.069 -5.396 -10.279 1.00 . A A . 146 GLU HA 1 1
6 14722 1 1 146 GLU HB2 H -11.605 -4.904 -8.320 1.00 . A A . 146 GLU HB2 1 1
6 14723 1 1 146 GLU HB3 H -11.587 -3.201 -8.763 1.00 . A A . 146 GLU HB3 1 1
6 14724 1 1 146 GLU HG2 H -13.960 -2.995 -8.294 1.00 . A A . 146 GLU HG2 1 1
6 14725 1 1 146 GLU HG3 H -14.104 -4.734 -8.037 1.00 . A A . 146 GLU HG3 1 1
6 14726 1 1 146 GLU N N -11.166 -4.813 -10.947 1.00 . A A . 146 GLU N 1 1
6 14727 1 1 146 GLU O O -14.383 -3.044 -10.700 1.00 . A A . 146 GLU O 1 1
6 14728 1 1 146 GLU OE1 O -12.602 -2.597 -6.072 1.00 . A A . 146 GLU OE1 1 1
6 14729 1 1 146 GLU OE2 O -13.415 -4.578 -5.625 1.00 . A A . 146 GLU OE2 1 1
6 14730 1 1 147 LEU C C -12.672 -2.151 -14.389 1.00 . A A . 147 LEU C 1 1
6 14731 1 1 147 LEU CA C -13.172 -1.819 -12.973 1.00 . A A . 147 LEU CA 1 1
6 14732 1 1 147 LEU CB C -12.758 -0.381 -12.502 1.00 . A A . 147 LEU CB 1 1
6 14733 1 1 147 LEU CD1 C -14.904 0.824 -13.248 1.00 . A A . 147 LEU CD1 1 1
6 14734 1 1 147 LEU CD2 C -12.767 2.169 -12.818 1.00 . A A . 147 LEU CD2 1 1
6 14735 1 1 147 LEU CG C -13.360 0.821 -13.303 1.00 . A A . 147 LEU CG 1 1
6 14736 1 1 147 LEU H H -11.733 -3.225 -12.313 1.00 . A A . 147 LEU H 1 1
6 14737 1 1 147 LEU HA H -14.258 -1.908 -12.962 1.00 . A A . 147 LEU HA 1 1
6 14738 1 1 147 LEU HB2 H -13.045 -0.274 -11.460 1.00 . A A . 147 LEU HB2 1 1
6 14739 1 1 147 LEU HB3 H -11.676 -0.311 -12.553 1.00 . A A . 147 LEU HB3 1 1
6 14740 1 1 147 LEU HD11 H -15.284 -0.097 -13.665 1.00 . A A . 147 LEU HD11 1 1
6 14741 1 1 147 LEU HD12 H -15.285 1.656 -13.823 1.00 . A A . 147 LEU HD12 1 1
6 14742 1 1 147 LEU HD13 H -15.236 0.917 -12.220 1.00 . A A . 147 LEU HD13 1 1
6 14743 1 1 147 LEU HD21 H -13.005 2.325 -11.772 1.00 . A A . 147 LEU HD21 1 1
6 14744 1 1 147 LEU HD22 H -13.180 2.981 -13.404 1.00 . A A . 147 LEU HD22 1 1
6 14745 1 1 147 LEU HD23 H -11.692 2.155 -12.943 1.00 . A A . 147 LEU HD23 1 1
6 14746 1 1 147 LEU HG H -13.086 0.709 -14.347 1.00 . A A . 147 LEU HG 1 1
6 14747 1 1 147 LEU N N -12.611 -2.854 -12.085 1.00 . A A . 147 LEU N 1 1
6 14748 1 1 147 LEU O O -11.882 -1.418 -15.002 1.00 . A A . 147 LEU O 1 1
6 14749 1 1 148 LYS C C -13.203 -3.017 -17.317 1.00 . A A . 148 LYS C 1 1
6 14750 1 1 148 LYS CA C -12.735 -3.915 -16.153 1.00 . A A . 148 LYS CA 1 1
6 14751 1 1 148 LYS CB C -13.365 -5.334 -16.277 1.00 . A A . 148 LYS CB 1 1
6 14752 1 1 148 LYS CD C -15.508 -6.775 -16.252 1.00 . A A . 148 LYS CD 1 1
6 14753 1 1 148 LYS CE C -17.044 -6.769 -16.131 1.00 . A A . 148 LYS CE 1 1
6 14754 1 1 148 LYS CG C -14.906 -5.354 -16.153 1.00 . A A . 148 LYS CG 1 1
6 14755 1 1 148 LYS H H -13.567 -3.923 -14.215 1.00 . A A . 148 LYS H 1 1
6 14756 1 1 148 LYS HA H -11.654 -4.012 -16.203 1.00 . A A . 148 LYS HA 1 1
6 14757 1 1 148 LYS HB2 H -13.092 -5.760 -17.239 1.00 . A A . 148 LYS HB2 1 1
6 14758 1 1 148 LYS HB3 H -12.952 -5.963 -15.494 1.00 . A A . 148 LYS HB3 1 1
6 14759 1 1 148 LYS HD2 H -15.240 -7.206 -17.210 1.00 . A A . 148 LYS HD2 1 1
6 14760 1 1 148 LYS HD3 H -15.095 -7.392 -15.458 1.00 . A A . 148 LYS HD3 1 1
6 14761 1 1 148 LYS HE2 H -17.323 -6.352 -15.171 1.00 . A A . 148 LYS HE2 1 1
6 14762 1 1 148 LYS HE3 H -17.458 -6.155 -16.921 1.00 . A A . 148 LYS HE3 1 1
6 14763 1 1 148 LYS HG2 H -15.182 -4.927 -15.195 1.00 . A A . 148 LYS HG2 1 1
6 14764 1 1 148 LYS HG3 H -15.324 -4.740 -16.946 1.00 . A A . 148 LYS HG3 1 1
6 14765 1 1 148 LYS HZ1 H -17.304 -8.722 -15.439 1.00 . A A . 148 LYS HZ1 1 1
6 14766 1 1 148 LYS HZ2 H -17.320 -8.585 -17.121 1.00 . A A . 148 LYS HZ2 1 1
6 14767 1 1 148 LYS HZ3 H -18.659 -8.089 -16.223 1.00 . A A . 148 LYS HZ3 1 1
6 14768 1 1 148 LYS N N -13.068 -3.356 -14.832 1.00 . A A . 148 LYS N 1 1
6 14769 1 1 148 LYS NZ N -17.623 -8.135 -16.237 1.00 . A A . 148 LYS NZ 1 1
6 14770 1 1 148 LYS O O -14.036 -2.122 -17.142 1.00 . A A . 148 LYS O 1 1
6 14771 1 1 149 LYS C C -13.806 -3.589 -20.660 1.00 . A A . 149 LYS C 1 1
6 14772 1 1 149 LYS CA C -13.046 -2.598 -19.748 1.00 . A A . 149 LYS CA 1 1
6 14773 1 1 149 LYS CB C -11.772 -2.009 -20.434 1.00 . A A . 149 LYS CB 1 1
6 14774 1 1 149 LYS CD C -12.960 0.111 -21.354 1.00 . A A . 149 LYS CD 1 1
6 14775 1 1 149 LYS CE C -12.431 1.043 -20.246 1.00 . A A . 149 LYS CE 1 1
6 14776 1 1 149 LYS CG C -12.018 -1.087 -21.659 1.00 . A A . 149 LYS CG 1 1
6 14777 1 1 149 LYS H H -11.959 -3.970 -18.552 1.00 . A A . 149 LYS H 1 1
6 14778 1 1 149 LYS HA H -13.722 -1.779 -19.499 1.00 . A A . 149 LYS HA 1 1
6 14779 1 1 149 LYS HB2 H -11.220 -1.436 -19.695 1.00 . A A . 149 LYS HB2 1 1
6 14780 1 1 149 LYS HB3 H -11.141 -2.834 -20.754 1.00 . A A . 149 LYS HB3 1 1
6 14781 1 1 149 LYS HD2 H -13.084 0.694 -22.261 1.00 . A A . 149 LYS HD2 1 1
6 14782 1 1 149 LYS HD3 H -13.932 -0.275 -21.055 1.00 . A A . 149 LYS HD3 1 1
6 14783 1 1 149 LYS HE2 H -12.250 0.463 -19.351 1.00 . A A . 149 LYS HE2 1 1
6 14784 1 1 149 LYS HE3 H -11.506 1.498 -20.574 1.00 . A A . 149 LYS HE3 1 1
6 14785 1 1 149 LYS HG2 H -11.064 -0.699 -22.000 1.00 . A A . 149 LYS HG2 1 1
6 14786 1 1 149 LYS HG3 H -12.455 -1.683 -22.454 1.00 . A A . 149 LYS HG3 1 1
6 14787 1 1 149 LYS HZ1 H -13.052 2.700 -19.139 1.00 . A A . 149 LYS HZ1 1 1
6 14788 1 1 149 LYS HZ2 H -14.317 1.697 -19.641 1.00 . A A . 149 LYS HZ2 1 1
6 14789 1 1 149 LYS HZ3 H -13.560 2.726 -20.752 1.00 . A A . 149 LYS HZ3 1 1
6 14790 1 1 149 LYS N N -12.652 -3.278 -18.504 1.00 . A A . 149 LYS N 1 1
6 14791 1 1 149 LYS NZ N -13.408 2.116 -19.922 1.00 . A A . 149 LYS NZ 1 1
6 14792 1 1 149 LYS O O -14.294 -3.219 -21.735 1.00 . A A . 149 LYS O 1 1
6 14793 1 1 150 GLU C C -16.163 -5.768 -20.670 1.00 . A A . 150 GLU C 1 1
6 14794 1 1 150 GLU CA C -14.637 -5.921 -20.911 1.00 . A A . 150 GLU CA 1 1
6 14795 1 1 150 GLU CB C -14.121 -7.309 -20.431 1.00 . A A . 150 GLU CB 1 1
6 14796 1 1 150 GLU CD C -12.134 -8.905 -20.108 1.00 . A A . 150 GLU CD 1 1
6 14797 1 1 150 GLU CG C -12.618 -7.553 -20.666 1.00 . A A . 150 GLU CG 1 1
6 14798 1 1 150 GLU H H -13.501 -5.081 -19.346 1.00 . A A . 150 GLU H 1 1
6 14799 1 1 150 GLU HA H -14.428 -5.822 -21.976 1.00 . A A . 150 GLU HA 1 1
6 14800 1 1 150 GLU HB2 H -14.316 -7.403 -19.367 1.00 . A A . 150 GLU HB2 1 1
6 14801 1 1 150 GLU HB3 H -14.676 -8.086 -20.952 1.00 . A A . 150 GLU HB3 1 1
6 14802 1 1 150 GLU HG2 H -12.423 -7.532 -21.734 1.00 . A A . 150 GLU HG2 1 1
6 14803 1 1 150 GLU HG3 H -12.056 -6.750 -20.194 1.00 . A A . 150 GLU HG3 1 1
6 14804 1 1 150 GLU N N -13.914 -4.855 -20.203 1.00 . A A . 150 GLU N 1 1
6 14805 1 1 150 GLU O O -16.845 -5.129 -21.499 1.00 . A A . 150 GLU O 1 1
6 14806 1 1 150 GLU OXT O -16.674 -6.248 -19.630 1.00 . A A . 150 GLU OXT 1 1
6 14807 1 1 150 GLU OE1 O -12.428 -9.954 -20.724 1.00 . A A . 150 GLU OE1 1 1
6 14808 1 1 150 GLU OE2 O -11.456 -8.929 -19.057 1.00 . A A . 150 GLU OE2 1 1
7 14809 1 1 1 GLY C C -6.960 16.936 1.570 1.00 . A A . 1 GLY C 1 1
7 14810 1 1 1 GLY CA C -8.307 16.241 1.695 1.00 . A A . 1 GLY CA 1 1
7 14811 1 1 1 GLY H1 H -8.564 16.498 3.736 1.00 . A A . 1 GLY H1 1 1
7 14812 1 1 1 GLY H2 H -10.009 16.246 2.887 1.00 . A A . 1 GLY H2 1 1
7 14813 1 1 1 GLY H3 H -9.219 17.740 2.800 1.00 . A A . 1 GLY H3 1 1
7 14814 1 1 1 GLY HA2 H -8.151 15.175 1.797 1.00 . A A . 1 GLY HA2 1 1
7 14815 1 1 1 GLY HA3 H -8.884 16.425 0.797 1.00 . A A . 1 GLY HA3 1 1
7 14816 1 1 1 GLY N N -9.079 16.712 2.861 1.00 . A A . 1 GLY N 1 1
7 14817 1 1 1 GLY O O -6.806 18.084 1.997 1.00 . A A . 1 GLY O 1 1
7 14818 1 1 2 ALA C C -4.064 16.018 -0.524 1.00 . A A . 2 ALA C 1 1
7 14819 1 1 2 ALA CA C -4.638 16.746 0.698 1.00 . A A . 2 ALA CA 1 1
7 14820 1 1 2 ALA CB C -3.725 16.561 1.932 1.00 . A A . 2 ALA CB 1 1
7 14821 1 1 2 ALA H H -6.201 15.314 0.688 1.00 . A A . 2 ALA H 1 1
7 14822 1 1 2 ALA HA H -4.705 17.808 0.471 1.00 . A A . 2 ALA HA 1 1
7 14823 1 1 2 ALA HB1 H -4.153 17.082 2.777 1.00 . A A . 2 ALA HB1 1 1
7 14824 1 1 2 ALA HB2 H -2.743 16.967 1.725 1.00 . A A . 2 ALA HB2 1 1
7 14825 1 1 2 ALA HB3 H -3.633 15.507 2.171 1.00 . A A . 2 ALA HB3 1 1
7 14826 1 1 2 ALA N N -5.992 16.231 0.973 1.00 . A A . 2 ALA N 1 1
7 14827 1 1 2 ALA O O -4.702 15.091 -1.054 1.00 . A A . 2 ALA O 1 1
7 14828 1 1 3 MET C C -1.806 14.294 -1.547 1.00 . A A . 3 MET C 1 1
7 14829 1 1 3 MET CA C -2.108 15.733 -2.020 1.00 . A A . 3 MET CA 1 1
7 14830 1 1 3 MET CB C -0.807 16.495 -2.407 1.00 . A A . 3 MET CB 1 1
7 14831 1 1 3 MET CE C 2.685 17.598 -0.357 1.00 . A A . 3 MET CE 1 1
7 14832 1 1 3 MET CG C 0.211 16.708 -1.278 1.00 . A A . 3 MET CG 1 1
7 14833 1 1 3 MET H H -2.535 17.317 -0.660 1.00 . A A . 3 MET H 1 1
7 14834 1 1 3 MET HA H -2.745 15.673 -2.901 1.00 . A A . 3 MET HA 1 1
7 14835 1 1 3 MET HB2 H -0.308 15.951 -3.202 1.00 . A A . 3 MET HB2 1 1
7 14836 1 1 3 MET HB3 H -1.085 17.470 -2.792 1.00 . A A . 3 MET HB3 1 1
7 14837 1 1 3 MET HE1 H 3.600 18.141 -0.538 1.00 . A A . 3 MET HE1 1 1
7 14838 1 1 3 MET HE2 H 2.919 16.575 -0.094 1.00 . A A . 3 MET HE2 1 1
7 14839 1 1 3 MET HE3 H 2.147 18.063 0.456 1.00 . A A . 3 MET HE3 1 1
7 14840 1 1 3 MET HG2 H -0.260 17.266 -0.477 1.00 . A A . 3 MET HG2 1 1
7 14841 1 1 3 MET HG3 H 0.526 15.741 -0.900 1.00 . A A . 3 MET HG3 1 1
7 14842 1 1 3 MET N N -2.874 16.458 -0.986 1.00 . A A . 3 MET N 1 1
7 14843 1 1 3 MET O O -1.877 13.350 -2.331 1.00 . A A . 3 MET O 1 1
7 14844 1 1 3 MET SD S 1.672 17.618 -1.835 1.00 . A A . 3 MET SD 1 1
7 14845 1 1 4 ASP C C -2.175 12.965 1.773 1.00 . A A . 4 ASP C 1 1
7 14846 1 1 4 ASP CA C -1.411 12.841 0.433 1.00 . A A . 4 ASP CA 1 1
7 14847 1 1 4 ASP CB C 0.063 12.399 0.675 1.00 . A A . 4 ASP CB 1 1
7 14848 1 1 4 ASP CG C 0.933 12.429 -0.596 1.00 . A A . 4 ASP CG 1 1
7 14849 1 1 4 ASP H H -1.212 14.936 0.266 1.00 . A A . 4 ASP H 1 1
7 14850 1 1 4 ASP HA H -1.909 12.098 -0.185 1.00 . A A . 4 ASP HA 1 1
7 14851 1 1 4 ASP HB2 H 0.511 13.055 1.418 1.00 . A A . 4 ASP HB2 1 1
7 14852 1 1 4 ASP HB3 H 0.066 11.387 1.069 1.00 . A A . 4 ASP HB3 1 1
7 14853 1 1 4 ASP N N -1.473 14.146 -0.249 1.00 . A A . 4 ASP N 1 1
7 14854 1 1 4 ASP O O -1.597 13.433 2.757 1.00 . A A . 4 ASP O 1 1
7 14855 1 1 4 ASP OD1 O 0.853 11.493 -1.411 1.00 . A A . 4 ASP OD1 1 1
7 14856 1 1 4 ASP OD2 O 1.692 13.401 -0.792 1.00 . A A . 4 ASP OD2 1 1
7 14857 1 1 5 PRO C C -3.829 12.069 4.274 1.00 . A A . 5 PRO C 1 1
7 14858 1 1 5 PRO CA C -4.360 12.811 3.024 1.00 . A A . 5 PRO CA 1 1
7 14859 1 1 5 PRO CB C -5.758 12.301 2.568 1.00 . A A . 5 PRO CB 1 1
7 14860 1 1 5 PRO CD C -4.274 11.969 0.714 1.00 . A A . 5 PRO CD 1 1
7 14861 1 1 5 PRO CG C -5.464 11.370 1.427 1.00 . A A . 5 PRO CG 1 1
7 14862 1 1 5 PRO HA H -4.427 13.869 3.263 1.00 . A A . 5 PRO HA 1 1
7 14863 1 1 5 PRO HB2 H -6.267 11.794 3.382 1.00 . A A . 5 PRO HB2 1 1
7 14864 1 1 5 PRO HB3 H -6.366 13.142 2.240 1.00 . A A . 5 PRO HB3 1 1
7 14865 1 1 5 PRO HD2 H -3.692 11.193 0.225 1.00 . A A . 5 PRO HD2 1 1
7 14866 1 1 5 PRO HD3 H -4.589 12.711 -0.011 1.00 . A A . 5 PRO HD3 1 1
7 14867 1 1 5 PRO HG2 H -5.223 10.379 1.816 1.00 . A A . 5 PRO HG2 1 1
7 14868 1 1 5 PRO HG3 H -6.318 11.307 0.761 1.00 . A A . 5 PRO HG3 1 1
7 14869 1 1 5 PRO N N -3.504 12.603 1.819 1.00 . A A . 5 PRO N 1 1
7 14870 1 1 5 PRO O O -3.602 12.687 5.324 1.00 . A A . 5 PRO O 1 1
7 14871 1 1 6 MET C C -1.498 9.930 5.102 1.00 . A A . 6 MET C 1 1
7 14872 1 1 6 MET CA C -3.028 9.916 5.220 1.00 . A A . 6 MET CA 1 1
7 14873 1 1 6 MET CB C -3.591 8.467 5.158 1.00 . A A . 6 MET CB 1 1
7 14874 1 1 6 MET CE C -7.325 8.711 3.269 1.00 . A A . 6 MET CE 1 1
7 14875 1 1 6 MET CG C -5.113 8.396 4.930 1.00 . A A . 6 MET CG 1 1
7 14876 1 1 6 MET H H -3.794 10.328 3.279 1.00 . A A . 6 MET H 1 1
7 14877 1 1 6 MET HA H -3.303 10.361 6.177 1.00 . A A . 6 MET HA 1 1
7 14878 1 1 6 MET HB2 H -3.109 7.931 4.349 1.00 . A A . 6 MET HB2 1 1
7 14879 1 1 6 MET HB3 H -3.362 7.962 6.093 1.00 . A A . 6 MET HB3 1 1
7 14880 1 1 6 MET HE1 H -7.572 9.603 3.826 1.00 . A A . 6 MET HE1 1 1
7 14881 1 1 6 MET HE2 H -7.753 7.848 3.760 1.00 . A A . 6 MET HE2 1 1
7 14882 1 1 6 MET HE3 H -7.727 8.790 2.269 1.00 . A A . 6 MET HE3 1 1
7 14883 1 1 6 MET HG2 H -5.490 7.454 5.305 1.00 . A A . 6 MET HG2 1 1
7 14884 1 1 6 MET HG3 H -5.590 9.213 5.460 1.00 . A A . 6 MET HG3 1 1
7 14885 1 1 6 MET N N -3.597 10.751 4.139 1.00 . A A . 6 MET N 1 1
7 14886 1 1 6 MET O O -0.956 10.373 4.076 1.00 . A A . 6 MET O 1 1
7 14887 1 1 6 MET SD S -5.546 8.529 3.181 1.00 . A A . 6 MET SD 1 1
7 14888 1 1 7 ILE C C 1.320 8.223 5.808 1.00 . A A . 7 ILE C 1 1
7 14889 1 1 7 ILE CA C 0.668 9.547 6.220 1.00 . A A . 7 ILE CA 1 1
7 14890 1 1 7 ILE CB C 1.108 9.949 7.676 1.00 . A A . 7 ILE CB 1 1
7 14891 1 1 7 ILE CD1 C 0.866 11.819 9.447 1.00 . A A . 7 ILE CD1 1 1
7 14892 1 1 7 ILE CG1 C 0.498 11.335 8.062 1.00 . A A . 7 ILE CG1 1 1
7 14893 1 1 7 ILE CG2 C 2.654 9.931 7.850 1.00 . A A . 7 ILE CG2 1 1
7 14894 1 1 7 ILE H H -1.235 8.891 6.820 1.00 . A A . 7 ILE H 1 1
7 14895 1 1 7 ILE HA H 1.000 10.335 5.537 1.00 . A A . 7 ILE HA 1 1
7 14896 1 1 7 ILE HB H 0.701 9.201 8.353 1.00 . A A . 7 ILE HB 1 1
7 14897 1 1 7 ILE HD11 H 1.931 12.004 9.501 1.00 . A A . 7 ILE HD11 1 1
7 14898 1 1 7 ILE HD12 H 0.596 11.065 10.175 1.00 . A A . 7 ILE HD12 1 1
7 14899 1 1 7 ILE HD13 H 0.333 12.732 9.663 1.00 . A A . 7 ILE HD13 1 1
7 14900 1 1 7 ILE HG12 H 0.834 12.086 7.358 1.00 . A A . 7 ILE HG12 1 1
7 14901 1 1 7 ILE HG13 H -0.584 11.274 8.017 1.00 . A A . 7 ILE HG13 1 1
7 14902 1 1 7 ILE HG21 H 2.911 10.182 8.872 1.00 . A A . 7 ILE HG21 1 1
7 14903 1 1 7 ILE HG22 H 3.109 10.646 7.182 1.00 . A A . 7 ILE HG22 1 1
7 14904 1 1 7 ILE HG23 H 3.032 8.940 7.623 1.00 . A A . 7 ILE HG23 1 1
7 14905 1 1 7 ILE N N -0.793 9.426 6.127 1.00 . A A . 7 ILE N 1 1
7 14906 1 1 7 ILE O O 1.244 7.221 6.534 1.00 . A A . 7 ILE O 1 1
7 14907 1 1 8 ILE C C 4.201 7.636 4.237 1.00 . A A . 8 ILE C 1 1
7 14908 1 1 8 ILE CA C 2.753 7.148 4.109 1.00 . A A . 8 ILE CA 1 1
7 14909 1 1 8 ILE CB C 2.448 6.767 2.603 1.00 . A A . 8 ILE CB 1 1
7 14910 1 1 8 ILE CD1 C -0.030 7.609 2.262 1.00 . A A . 8 ILE CD1 1 1
7 14911 1 1 8 ILE CG1 C 0.930 6.424 2.366 1.00 . A A . 8 ILE CG1 1 1
7 14912 1 1 8 ILE CG2 C 3.364 5.594 2.138 1.00 . A A . 8 ILE CG2 1 1
7 14913 1 1 8 ILE H H 1.769 9.012 4.035 1.00 . A A . 8 ILE H 1 1
7 14914 1 1 8 ILE HA H 2.608 6.263 4.734 1.00 . A A . 8 ILE HA 1 1
7 14915 1 1 8 ILE HB H 2.703 7.632 1.991 1.00 . A A . 8 ILE HB 1 1
7 14916 1 1 8 ILE HD11 H -0.008 8.180 3.182 1.00 . A A . 8 ILE HD11 1 1
7 14917 1 1 8 ILE HD12 H -1.033 7.241 2.098 1.00 . A A . 8 ILE HD12 1 1
7 14918 1 1 8 ILE HD13 H 0.258 8.243 1.436 1.00 . A A . 8 ILE HD13 1 1
7 14919 1 1 8 ILE HG12 H 0.830 5.877 1.441 1.00 . A A . 8 ILE HG12 1 1
7 14920 1 1 8 ILE HG13 H 0.579 5.793 3.176 1.00 . A A . 8 ILE HG13 1 1
7 14921 1 1 8 ILE HG21 H 3.158 5.356 1.101 1.00 . A A . 8 ILE HG21 1 1
7 14922 1 1 8 ILE HG22 H 3.185 4.718 2.746 1.00 . A A . 8 ILE HG22 1 1
7 14923 1 1 8 ILE HG23 H 4.407 5.883 2.231 1.00 . A A . 8 ILE HG23 1 1
7 14924 1 1 8 ILE N N 1.906 8.231 4.605 1.00 . A A . 8 ILE N 1 1
7 14925 1 1 8 ILE O O 4.549 8.677 3.672 1.00 . A A . 8 ILE O 1 1
7 14926 1 1 9 ARG C C 7.380 6.219 4.781 1.00 . A A . 9 ARG C 1 1
7 14927 1 1 9 ARG CA C 6.429 7.319 5.256 1.00 . A A . 9 ARG CA 1 1
7 14928 1 1 9 ARG CB C 6.609 7.596 6.787 1.00 . A A . 9 ARG CB 1 1
7 14929 1 1 9 ARG CD C 6.374 10.150 6.807 1.00 . A A . 9 ARG CD 1 1
7 14930 1 1 9 ARG CG C 7.280 8.949 7.128 1.00 . A A . 9 ARG CG 1 1
7 14931 1 1 9 ARG CZ C 6.198 12.509 7.629 1.00 . A A . 9 ARG CZ 1 1
7 14932 1 1 9 ARG H H 4.775 6.025 5.303 1.00 . A A . 9 ARG H 1 1
7 14933 1 1 9 ARG HA H 6.645 8.228 4.697 1.00 . A A . 9 ARG HA 1 1
7 14934 1 1 9 ARG HB2 H 5.633 7.580 7.266 1.00 . A A . 9 ARG HB2 1 1
7 14935 1 1 9 ARG HB3 H 7.205 6.807 7.236 1.00 . A A . 9 ARG HB3 1 1
7 14936 1 1 9 ARG HD2 H 6.275 10.242 5.731 1.00 . A A . 9 ARG HD2 1 1
7 14937 1 1 9 ARG HD3 H 5.394 9.976 7.240 1.00 . A A . 9 ARG HD3 1 1
7 14938 1 1 9 ARG HE H 7.881 11.433 7.520 1.00 . A A . 9 ARG HE 1 1
7 14939 1 1 9 ARG HG2 H 7.516 8.969 8.186 1.00 . A A . 9 ARG HG2 1 1
7 14940 1 1 9 ARG HG3 H 8.200 9.038 6.560 1.00 . A A . 9 ARG HG3 1 1
7 14941 1 1 9 ARG HH11 H 4.409 11.774 7.003 1.00 . A A . 9 ARG HH11 1 1
7 14942 1 1 9 ARG HH12 H 4.371 13.398 7.615 1.00 . A A . 9 ARG HH12 1 1
7 14943 1 1 9 ARG HH21 H 7.788 13.527 8.351 1.00 . A A . 9 ARG HH21 1 1
7 14944 1 1 9 ARG HH22 H 6.280 14.386 8.375 1.00 . A A . 9 ARG HH22 1 1
7 14945 1 1 9 ARG N N 5.047 6.901 4.965 1.00 . A A . 9 ARG N 1 1
7 14946 1 1 9 ARG NE N 6.915 11.409 7.343 1.00 . A A . 9 ARG NE 1 1
7 14947 1 1 9 ARG NH1 N 4.886 12.563 7.399 1.00 . A A . 9 ARG NH1 1 1
7 14948 1 1 9 ARG NH2 N 6.804 13.555 8.162 1.00 . A A . 9 ARG NH2 1 1
7 14949 1 1 9 ARG O O 7.018 5.045 4.780 1.00 . A A . 9 ARG O 1 1
7 14950 1 1 10 GLY C C 10.645 5.482 4.967 1.00 . A A . 10 GLY C 1 1
7 14951 1 1 10 GLY CA C 9.594 5.667 3.911 1.00 . A A . 10 GLY CA 1 1
7 14952 1 1 10 GLY H H 8.804 7.560 4.405 1.00 . A A . 10 GLY H 1 1
7 14953 1 1 10 GLY HA2 H 9.138 4.710 3.664 1.00 . A A . 10 GLY HA2 1 1
7 14954 1 1 10 GLY HA3 H 10.060 6.069 3.022 1.00 . A A . 10 GLY HA3 1 1
7 14955 1 1 10 GLY N N 8.585 6.609 4.377 1.00 . A A . 10 GLY N 1 1
7 14956 1 1 10 GLY O O 11.032 6.453 5.616 1.00 . A A . 10 GLY O 1 1
7 14957 1 1 11 ILE C C 12.942 2.704 5.708 1.00 . A A . 11 ILE C 1 1
7 14958 1 1 11 ILE CA C 12.090 3.902 6.173 1.00 . A A . 11 ILE CA 1 1
7 14959 1 1 11 ILE CB C 11.444 3.641 7.589 1.00 . A A . 11 ILE CB 1 1
7 14960 1 1 11 ILE CD1 C 12.017 3.210 10.090 1.00 . A A . 11 ILE CD1 1 1
7 14961 1 1 11 ILE CG1 C 12.542 3.380 8.677 1.00 . A A . 11 ILE CG1 1 1
7 14962 1 1 11 ILE CG2 C 10.403 2.498 7.529 1.00 . A A . 11 ILE CG2 1 1
7 14963 1 1 11 ILE H H 10.617 3.515 4.683 1.00 . A A . 11 ILE H 1 1
7 14964 1 1 11 ILE HA H 12.750 4.767 6.264 1.00 . A A . 11 ILE HA 1 1
7 14965 1 1 11 ILE HB H 10.903 4.546 7.863 1.00 . A A . 11 ILE HB 1 1
7 14966 1 1 11 ILE HD11 H 12.847 3.092 10.769 1.00 . A A . 11 ILE HD11 1 1
7 14967 1 1 11 ILE HD12 H 11.385 2.332 10.145 1.00 . A A . 11 ILE HD12 1 1
7 14968 1 1 11 ILE HD13 H 11.445 4.081 10.373 1.00 . A A . 11 ILE HD13 1 1
7 14969 1 1 11 ILE HG12 H 13.081 2.474 8.427 1.00 . A A . 11 ILE HG12 1 1
7 14970 1 1 11 ILE HG13 H 13.240 4.209 8.684 1.00 . A A . 11 ILE HG13 1 1
7 14971 1 1 11 ILE HG21 H 10.894 1.577 7.228 1.00 . A A . 11 ILE HG21 1 1
7 14972 1 1 11 ILE HG22 H 9.632 2.740 6.808 1.00 . A A . 11 ILE HG22 1 1
7 14973 1 1 11 ILE HG23 H 9.950 2.359 8.501 1.00 . A A . 11 ILE HG23 1 1
7 14974 1 1 11 ILE N N 11.061 4.235 5.181 1.00 . A A . 11 ILE N 1 1
7 14975 1 1 11 ILE O O 12.441 1.766 5.078 1.00 . A A . 11 ILE O 1 1
7 14976 1 1 12 ARG C C 15.932 1.279 6.952 1.00 . A A . 12 ARG C 1 1
7 14977 1 1 12 ARG CA C 15.260 1.788 5.667 1.00 . A A . 12 ARG CA 1 1
7 14978 1 1 12 ARG CB C 16.288 2.429 4.691 1.00 . A A . 12 ARG CB 1 1
7 14979 1 1 12 ARG CD C 17.826 4.433 4.148 1.00 . A A . 12 ARG CD 1 1
7 14980 1 1 12 ARG CG C 16.958 3.731 5.205 1.00 . A A . 12 ARG CG 1 1
7 14981 1 1 12 ARG CZ C 18.253 6.896 3.896 1.00 . A A . 12 ARG CZ 1 1
7 14982 1 1 12 ARG H H 14.533 3.549 6.545 1.00 . A A . 12 ARG H 1 1
7 14983 1 1 12 ARG HA H 14.772 0.949 5.169 1.00 . A A . 12 ARG HA 1 1
7 14984 1 1 12 ARG HB2 H 17.066 1.703 4.469 1.00 . A A . 12 ARG HB2 1 1
7 14985 1 1 12 ARG HB3 H 15.771 2.662 3.773 1.00 . A A . 12 ARG HB3 1 1
7 14986 1 1 12 ARG HD2 H 18.689 3.812 3.929 1.00 . A A . 12 ARG HD2 1 1
7 14987 1 1 12 ARG HD3 H 17.240 4.561 3.240 1.00 . A A . 12 ARG HD3 1 1
7 14988 1 1 12 ARG HE H 18.692 5.793 5.518 1.00 . A A . 12 ARG HE 1 1
7 14989 1 1 12 ARG HG2 H 16.181 4.419 5.517 1.00 . A A . 12 ARG HG2 1 1
7 14990 1 1 12 ARG HG3 H 17.577 3.491 6.065 1.00 . A A . 12 ARG HG3 1 1
7 14991 1 1 12 ARG HH11 H 17.391 6.047 2.274 1.00 . A A . 12 ARG HH11 1 1
7 14992 1 1 12 ARG HH12 H 17.703 7.745 2.146 1.00 . A A . 12 ARG HH12 1 1
7 14993 1 1 12 ARG HH21 H 19.104 8.042 5.319 1.00 . A A . 12 ARG HH21 1 1
7 14994 1 1 12 ARG HH22 H 18.676 8.863 3.857 1.00 . A A . 12 ARG HH22 1 1
7 14995 1 1 12 ARG N N 14.243 2.779 6.024 1.00 . A A . 12 ARG N 1 1
7 14996 1 1 12 ARG NE N 18.302 5.758 4.615 1.00 . A A . 12 ARG NE 1 1
7 14997 1 1 12 ARG NH1 N 17.743 6.899 2.676 1.00 . A A . 12 ARG NH1 1 1
7 14998 1 1 12 ARG NH2 N 18.711 8.023 4.399 1.00 . A A . 12 ARG NH2 1 1
7 14999 1 1 12 ARG O O 16.287 2.068 7.832 1.00 . A A . 12 ARG O 1 1
7 15000 1 1 13 GLY C C 15.551 -1.053 9.289 1.00 . A A . 13 GLY C 1 1
7 15001 1 1 13 GLY CA C 16.618 -0.683 8.264 1.00 . A A . 13 GLY CA 1 1
7 15002 1 1 13 GLY H H 15.726 -0.608 6.339 1.00 . A A . 13 GLY H 1 1
7 15003 1 1 13 GLY HA2 H 17.133 -1.584 7.958 1.00 . A A . 13 GLY HA2 1 1
7 15004 1 1 13 GLY HA3 H 17.337 -0.016 8.729 1.00 . A A . 13 GLY HA3 1 1
7 15005 1 1 13 GLY N N 16.055 -0.046 7.068 1.00 . A A . 13 GLY N 1 1
7 15006 1 1 13 GLY O O 15.872 -1.592 10.352 1.00 . A A . 13 GLY O 1 1
7 15007 1 1 14 ALA C C 12.897 -2.494 10.081 1.00 . A A . 14 ALA C 1 1
7 15008 1 1 14 ALA CA C 13.115 -1.001 9.819 1.00 . A A . 14 ALA CA 1 1
7 15009 1 1 14 ALA CB C 11.868 -0.392 9.185 1.00 . A A . 14 ALA CB 1 1
7 15010 1 1 14 ALA H H 14.104 -0.409 8.056 1.00 . A A . 14 ALA H 1 1
7 15011 1 1 14 ALA HA H 13.297 -0.486 10.761 1.00 . A A . 14 ALA HA 1 1
7 15012 1 1 14 ALA HB1 H 11.017 -0.511 9.849 1.00 . A A . 14 ALA HB1 1 1
7 15013 1 1 14 ALA HB2 H 11.656 -0.884 8.244 1.00 . A A . 14 ALA HB2 1 1
7 15014 1 1 14 ALA HB3 H 12.030 0.661 9.004 1.00 . A A . 14 ALA HB3 1 1
7 15015 1 1 14 ALA N N 14.274 -0.775 8.946 1.00 . A A . 14 ALA N 1 1
7 15016 1 1 14 ALA O O 12.457 -3.235 9.189 1.00 . A A . 14 ALA O 1 1
7 15017 1 1 15 ARG C C 11.597 -4.615 11.988 1.00 . A A . 15 ARG C 1 1
7 15018 1 1 15 ARG CA C 13.073 -4.308 11.724 1.00 . A A . 15 ARG CA 1 1
7 15019 1 1 15 ARG CB C 13.931 -4.593 12.982 1.00 . A A . 15 ARG CB 1 1
7 15020 1 1 15 ARG CD C 16.326 -5.409 13.442 1.00 . A A . 15 ARG CD 1 1
7 15021 1 1 15 ARG CG C 15.454 -4.321 12.797 1.00 . A A . 15 ARG CG 1 1
7 15022 1 1 15 ARG CZ C 16.336 -7.919 13.394 1.00 . A A . 15 ARG CZ 1 1
7 15023 1 1 15 ARG H H 13.597 -2.273 11.938 1.00 . A A . 15 ARG H 1 1
7 15024 1 1 15 ARG HA H 13.427 -4.947 10.916 1.00 . A A . 15 ARG HA 1 1
7 15025 1 1 15 ARG HB2 H 13.569 -3.969 13.797 1.00 . A A . 15 ARG HB2 1 1
7 15026 1 1 15 ARG HB3 H 13.790 -5.634 13.262 1.00 . A A . 15 ARG HB3 1 1
7 15027 1 1 15 ARG HD2 H 17.372 -5.175 13.266 1.00 . A A . 15 ARG HD2 1 1
7 15028 1 1 15 ARG HD3 H 16.136 -5.432 14.511 1.00 . A A . 15 ARG HD3 1 1
7 15029 1 1 15 ARG HE H 15.528 -6.730 12.009 1.00 . A A . 15 ARG HE 1 1
7 15030 1 1 15 ARG HG2 H 15.687 -4.279 11.737 1.00 . A A . 15 ARG HG2 1 1
7 15031 1 1 15 ARG HG3 H 15.700 -3.362 13.246 1.00 . A A . 15 ARG HG3 1 1
7 15032 1 1 15 ARG HH11 H 17.333 -7.162 14.988 1.00 . A A . 15 ARG HH11 1 1
7 15033 1 1 15 ARG HH12 H 17.260 -8.890 14.913 1.00 . A A . 15 ARG HH12 1 1
7 15034 1 1 15 ARG HH21 H 15.432 -8.977 11.928 1.00 . A A . 15 ARG HH21 1 1
7 15035 1 1 15 ARG HH22 H 16.179 -9.922 13.177 1.00 . A A . 15 ARG HH22 1 1
7 15036 1 1 15 ARG N N 13.231 -2.921 11.300 1.00 . A A . 15 ARG N 1 1
7 15037 1 1 15 ARG NE N 16.022 -6.734 12.860 1.00 . A A . 15 ARG NE 1 1
7 15038 1 1 15 ARG NH1 N 17.032 -7.998 14.520 1.00 . A A . 15 ARG NH1 1 1
7 15039 1 1 15 ARG NH2 N 15.952 -9.027 12.784 1.00 . A A . 15 ARG NH2 1 1
7 15040 1 1 15 ARG O O 11.035 -4.175 12.999 1.00 . A A . 15 ARG O 1 1
7 15041 1 1 16 ILE C C 9.469 -6.856 12.241 1.00 . A A . 16 ILE C 1 1
7 15042 1 1 16 ILE CA C 9.572 -5.760 11.168 1.00 . A A . 16 ILE CA 1 1
7 15043 1 1 16 ILE CB C 8.960 -6.229 9.796 1.00 . A A . 16 ILE CB 1 1
7 15044 1 1 16 ILE CD1 C 8.435 -3.772 9.111 1.00 . A A . 16 ILE CD1 1 1
7 15045 1 1 16 ILE CG1 C 9.082 -5.090 8.731 1.00 . A A . 16 ILE CG1 1 1
7 15046 1 1 16 ILE CG2 C 7.478 -6.682 9.957 1.00 . A A . 16 ILE CG2 1 1
7 15047 1 1 16 ILE H H 11.465 -5.575 10.235 1.00 . A A . 16 ILE H 1 1
7 15048 1 1 16 ILE HA H 9.004 -4.893 11.502 1.00 . A A . 16 ILE HA 1 1
7 15049 1 1 16 ILE HB H 9.531 -7.088 9.450 1.00 . A A . 16 ILE HB 1 1
7 15050 1 1 16 ILE HD11 H 8.915 -3.375 9.994 1.00 . A A . 16 ILE HD11 1 1
7 15051 1 1 16 ILE HD12 H 7.385 -3.925 9.306 1.00 . A A . 16 ILE HD12 1 1
7 15052 1 1 16 ILE HD13 H 8.550 -3.076 8.295 1.00 . A A . 16 ILE HD13 1 1
7 15053 1 1 16 ILE HG12 H 10.130 -4.888 8.544 1.00 . A A . 16 ILE HG12 1 1
7 15054 1 1 16 ILE HG13 H 8.629 -5.420 7.801 1.00 . A A . 16 ILE HG13 1 1
7 15055 1 1 16 ILE HG21 H 6.882 -5.863 10.345 1.00 . A A . 16 ILE HG21 1 1
7 15056 1 1 16 ILE HG22 H 7.424 -7.516 10.644 1.00 . A A . 16 ILE HG22 1 1
7 15057 1 1 16 ILE HG23 H 7.081 -6.989 8.997 1.00 . A A . 16 ILE HG23 1 1
7 15058 1 1 16 ILE N N 10.969 -5.336 11.043 1.00 . A A . 16 ILE N 1 1
7 15059 1 1 16 ILE O O 9.782 -8.032 12.003 1.00 . A A . 16 ILE O 1 1
7 15060 1 1 17 ASN C C 7.456 -7.347 15.001 1.00 . A A . 17 ASN C 1 1
7 15061 1 1 17 ASN CA C 8.931 -7.257 14.625 1.00 . A A . 17 ASN CA 1 1
7 15062 1 1 17 ASN CB C 9.812 -6.731 15.802 1.00 . A A . 17 ASN CB 1 1
7 15063 1 1 17 ASN CG C 9.800 -5.207 16.031 1.00 . A A . 17 ASN CG 1 1
7 15064 1 1 17 ASN H H 8.853 -5.461 13.501 1.00 . A A . 17 ASN H 1 1
7 15065 1 1 17 ASN HA H 9.269 -8.264 14.368 1.00 . A A . 17 ASN HA 1 1
7 15066 1 1 17 ASN HB2 H 9.488 -7.198 16.723 1.00 . A A . 17 ASN HB2 1 1
7 15067 1 1 17 ASN HB3 H 10.838 -7.035 15.616 1.00 . A A . 17 ASN HB3 1 1
7 15068 1 1 17 ASN HD21 H 7.846 -5.028 15.671 1.00 . A A . 17 ASN HD21 1 1
7 15069 1 1 17 ASN HD22 H 8.678 -3.568 16.047 1.00 . A A . 17 ASN HD22 1 1
7 15070 1 1 17 ASN N N 9.081 -6.413 13.438 1.00 . A A . 17 ASN N 1 1
7 15071 1 1 17 ASN ND2 N 8.655 -4.539 15.904 1.00 . A A . 17 ASN ND2 1 1
7 15072 1 1 17 ASN O O 6.680 -6.426 14.723 1.00 . A A . 17 ASN O 1 1
7 15073 1 1 17 ASN OD1 O 10.831 -4.632 16.356 1.00 . A A . 17 ASN OD1 1 1
7 15074 1 1 18 ASN C C 5.147 -7.776 17.095 1.00 . A A . 18 ASN C 1 1
7 15075 1 1 18 ASN CA C 5.692 -8.753 16.029 1.00 . A A . 18 ASN CA 1 1
7 15076 1 1 18 ASN CB C 5.561 -10.225 16.520 1.00 . A A . 18 ASN CB 1 1
7 15077 1 1 18 ASN CG C 6.376 -10.545 17.782 1.00 . A A . 18 ASN CG 1 1
7 15078 1 1 18 ASN H H 7.786 -9.100 15.890 1.00 . A A . 18 ASN H 1 1
7 15079 1 1 18 ASN HA H 5.090 -8.638 15.131 1.00 . A A . 18 ASN HA 1 1
7 15080 1 1 18 ASN HB2 H 4.518 -10.436 16.727 1.00 . A A . 18 ASN HB2 1 1
7 15081 1 1 18 ASN HB3 H 5.892 -10.887 15.728 1.00 . A A . 18 ASN HB3 1 1
7 15082 1 1 18 ASN HD21 H 5.048 -11.917 18.349 1.00 . A A . 18 ASN HD21 1 1
7 15083 1 1 18 ASN HD22 H 6.395 -11.689 19.409 1.00 . A A . 18 ASN HD22 1 1
7 15084 1 1 18 ASN N N 7.088 -8.453 15.654 1.00 . A A . 18 ASN N 1 1
7 15085 1 1 18 ASN ND2 N 5.892 -11.478 18.594 1.00 . A A . 18 ASN ND2 1 1
7 15086 1 1 18 ASN O O 3.933 -7.719 17.318 1.00 . A A . 18 ASN O 1 1
7 15087 1 1 18 ASN OD1 O 7.440 -9.973 18.020 1.00 . A A . 18 ASN OD1 1 1
7 15088 1 1 19 GLU C C 4.814 -4.895 18.303 1.00 . A A . 19 GLU C 1 1
7 15089 1 1 19 GLU CA C 5.712 -6.047 18.794 1.00 . A A . 19 GLU CA 1 1
7 15090 1 1 19 GLU CB C 7.029 -5.478 19.388 1.00 . A A . 19 GLU CB 1 1
7 15091 1 1 19 GLU CD C 7.496 -7.443 20.988 1.00 . A A . 19 GLU CD 1 1
7 15092 1 1 19 GLU CG C 8.043 -6.540 19.867 1.00 . A A . 19 GLU CG 1 1
7 15093 1 1 19 GLU H H 6.980 -6.984 17.432 1.00 . A A . 19 GLU H 1 1
7 15094 1 1 19 GLU HA H 5.186 -6.600 19.567 1.00 . A A . 19 GLU HA 1 1
7 15095 1 1 19 GLU HB2 H 7.518 -4.869 18.632 1.00 . A A . 19 GLU HB2 1 1
7 15096 1 1 19 GLU HB3 H 6.784 -4.839 20.233 1.00 . A A . 19 GLU HB3 1 1
7 15097 1 1 19 GLU HG2 H 8.329 -7.157 19.018 1.00 . A A . 19 GLU HG2 1 1
7 15098 1 1 19 GLU HG3 H 8.930 -6.030 20.234 1.00 . A A . 19 GLU HG3 1 1
7 15099 1 1 19 GLU N N 6.046 -6.980 17.709 1.00 . A A . 19 GLU N 1 1
7 15100 1 1 19 GLU O O 3.981 -4.395 19.063 1.00 . A A . 19 GLU O 1 1
7 15101 1 1 19 GLU OE1 O 7.506 -7.016 22.163 1.00 . A A . 19 GLU OE1 1 1
7 15102 1 1 19 GLU OE2 O 7.034 -8.566 20.701 1.00 . A A . 19 GLU OE2 1 1
7 15103 1 1 20 ILE C C 2.686 -3.685 16.421 1.00 . A A . 20 ILE C 1 1
7 15104 1 1 20 ILE CA C 4.203 -3.402 16.388 1.00 . A A . 20 ILE CA 1 1
7 15105 1 1 20 ILE CB C 4.640 -3.118 14.890 1.00 . A A . 20 ILE CB 1 1
7 15106 1 1 20 ILE CD1 C 4.896 -4.264 12.547 1.00 . A A . 20 ILE CD1 1 1
7 15107 1 1 20 ILE CG1 C 4.363 -4.358 13.972 1.00 . A A . 20 ILE CG1 1 1
7 15108 1 1 20 ILE CG2 C 6.116 -2.673 14.813 1.00 . A A . 20 ILE CG2 1 1
7 15109 1 1 20 ILE H H 5.780 -4.821 16.533 1.00 . A A . 20 ILE H 1 1
7 15110 1 1 20 ILE HA H 4.381 -2.494 16.960 1.00 . A A . 20 ILE HA 1 1
7 15111 1 1 20 ILE HB H 4.041 -2.283 14.529 1.00 . A A . 20 ILE HB 1 1
7 15112 1 1 20 ILE HD11 H 5.970 -4.134 12.563 1.00 . A A . 20 ILE HD11 1 1
7 15113 1 1 20 ILE HD12 H 4.440 -3.423 12.040 1.00 . A A . 20 ILE HD12 1 1
7 15114 1 1 20 ILE HD13 H 4.654 -5.172 12.015 1.00 . A A . 20 ILE HD13 1 1
7 15115 1 1 20 ILE HG12 H 4.800 -5.241 14.417 1.00 . A A . 20 ILE HG12 1 1
7 15116 1 1 20 ILE HG13 H 3.287 -4.501 13.901 1.00 . A A . 20 ILE HG13 1 1
7 15117 1 1 20 ILE HG21 H 6.759 -3.462 15.186 1.00 . A A . 20 ILE HG21 1 1
7 15118 1 1 20 ILE HG22 H 6.263 -1.785 15.413 1.00 . A A . 20 ILE HG22 1 1
7 15119 1 1 20 ILE HG23 H 6.382 -2.450 13.787 1.00 . A A . 20 ILE HG23 1 1
7 15120 1 1 20 ILE N N 5.014 -4.471 17.027 1.00 . A A . 20 ILE N 1 1
7 15121 1 1 20 ILE O O 1.905 -2.759 16.322 1.00 . A A . 20 ILE O 1 1
7 15122 1 1 21 PHE C C 0.217 -5.248 17.944 1.00 . A A . 21 PHE C 1 1
7 15123 1 1 21 PHE CA C 0.848 -5.340 16.535 1.00 . A A . 21 PHE CA 1 1
7 15124 1 1 21 PHE CB C 0.693 -6.775 15.959 1.00 . A A . 21 PHE CB 1 1
7 15125 1 1 21 PHE CD1 C 0.554 -6.440 13.441 1.00 . A A . 21 PHE CD1 1 1
7 15126 1 1 21 PHE CD2 C 2.471 -7.582 14.305 1.00 . A A . 21 PHE CD2 1 1
7 15127 1 1 21 PHE CE1 C 1.054 -6.574 12.157 1.00 . A A . 21 PHE CE1 1 1
7 15128 1 1 21 PHE CE2 C 2.969 -7.719 13.021 1.00 . A A . 21 PHE CE2 1 1
7 15129 1 1 21 PHE CG C 1.250 -6.943 14.540 1.00 . A A . 21 PHE CG 1 1
7 15130 1 1 21 PHE CZ C 2.263 -7.209 11.948 1.00 . A A . 21 PHE CZ 1 1
7 15131 1 1 21 PHE H H 2.940 -5.664 16.698 1.00 . A A . 21 PHE H 1 1
7 15132 1 1 21 PHE HA H 0.320 -4.647 15.881 1.00 . A A . 21 PHE HA 1 1
7 15133 1 1 21 PHE HB2 H 1.207 -7.475 16.611 1.00 . A A . 21 PHE HB2 1 1
7 15134 1 1 21 PHE HB3 H -0.360 -7.039 15.935 1.00 . A A . 21 PHE HB3 1 1
7 15135 1 1 21 PHE HD1 H -0.395 -5.940 13.594 1.00 . A A . 21 PHE HD1 1 1
7 15136 1 1 21 PHE HD2 H 3.029 -7.984 15.141 1.00 . A A . 21 PHE HD2 1 1
7 15137 1 1 21 PHE HE1 H 0.499 -6.178 11.316 1.00 . A A . 21 PHE HE1 1 1
7 15138 1 1 21 PHE HE2 H 3.916 -8.218 12.858 1.00 . A A . 21 PHE HE2 1 1
7 15139 1 1 21 PHE HZ H 2.653 -7.313 10.943 1.00 . A A . 21 PHE HZ 1 1
7 15140 1 1 21 PHE N N 2.275 -4.957 16.557 1.00 . A A . 21 PHE N 1 1
7 15141 1 1 21 PHE O O -1.002 -5.095 18.070 1.00 . A A . 21 PHE O 1 1
7 15142 1 1 22 ASN C C 0.066 -4.101 20.963 1.00 . A A . 22 ASN C 1 1
7 15143 1 1 22 ASN CA C 0.598 -5.433 20.401 1.00 . A A . 22 ASN CA 1 1
7 15144 1 1 22 ASN CB C 1.743 -5.986 21.300 1.00 . A A . 22 ASN CB 1 1
7 15145 1 1 22 ASN CG C 2.215 -7.393 20.907 1.00 . A A . 22 ASN CG 1 1
7 15146 1 1 22 ASN H H 2.019 -5.229 18.831 1.00 . A A . 22 ASN H 1 1
7 15147 1 1 22 ASN HA H -0.221 -6.149 20.411 1.00 . A A . 22 ASN HA 1 1
7 15148 1 1 22 ASN HB2 H 2.596 -5.321 21.234 1.00 . A A . 22 ASN HB2 1 1
7 15149 1 1 22 ASN HB3 H 1.406 -6.017 22.331 1.00 . A A . 22 ASN HB3 1 1
7 15150 1 1 22 ASN HD21 H 2.568 -7.851 22.804 1.00 . A A . 22 ASN HD21 1 1
7 15151 1 1 22 ASN HD22 H 2.904 -9.096 21.656 1.00 . A A . 22 ASN HD22 1 1
7 15152 1 1 22 ASN N N 1.059 -5.300 18.996 1.00 . A A . 22 ASN N 1 1
7 15153 1 1 22 ASN ND2 N 2.603 -8.193 21.888 1.00 . A A . 22 ASN ND2 1 1
7 15154 1 1 22 ASN O O -0.630 -4.089 21.984 1.00 . A A . 22 ASN O 1 1
7 15155 1 1 22 ASN OD1 O 2.219 -7.764 19.734 1.00 . A A . 22 ASN OD1 1 1
7 15156 1 1 23 LEU C C -1.537 -1.377 20.190 1.00 . A A . 23 LEU C 1 1
7 15157 1 1 23 LEU CA C -0.089 -1.635 20.674 1.00 . A A . 23 LEU CA 1 1
7 15158 1 1 23 LEU CB C 0.916 -0.520 20.210 1.00 . A A . 23 LEU CB 1 1
7 15159 1 1 23 LEU CD1 C 0.490 -0.455 17.648 1.00 . A A . 23 LEU CD1 1 1
7 15160 1 1 23 LEU CD2 C 2.716 0.345 18.587 1.00 . A A . 23 LEU CD2 1 1
7 15161 1 1 23 LEU CG C 1.533 -0.638 18.770 1.00 . A A . 23 LEU CG 1 1
7 15162 1 1 23 LEU H H 0.971 -3.064 19.504 1.00 . A A . 23 LEU H 1 1
7 15163 1 1 23 LEU HA H -0.117 -1.623 21.760 1.00 . A A . 23 LEU HA 1 1
7 15164 1 1 23 LEU HB2 H 0.420 0.442 20.286 1.00 . A A . 23 LEU HB2 1 1
7 15165 1 1 23 LEU HB3 H 1.739 -0.517 20.922 1.00 . A A . 23 LEU HB3 1 1
7 15166 1 1 23 LEU HD11 H 0.963 -0.587 16.681 1.00 . A A . 23 LEU HD11 1 1
7 15167 1 1 23 LEU HD12 H 0.060 0.534 17.698 1.00 . A A . 23 LEU HD12 1 1
7 15168 1 1 23 LEU HD13 H -0.298 -1.190 17.756 1.00 . A A . 23 LEU HD13 1 1
7 15169 1 1 23 LEU HD21 H 3.131 0.232 17.591 1.00 . A A . 23 LEU HD21 1 1
7 15170 1 1 23 LEU HD22 H 3.486 0.129 19.315 1.00 . A A . 23 LEU HD22 1 1
7 15171 1 1 23 LEU HD23 H 2.374 1.365 18.715 1.00 . A A . 23 LEU HD23 1 1
7 15172 1 1 23 LEU HG H 1.933 -1.639 18.657 1.00 . A A . 23 LEU HG 1 1
7 15173 1 1 23 LEU N N 0.390 -2.981 20.284 1.00 . A A . 23 LEU N 1 1
7 15174 1 1 23 LEU O O -2.150 -0.373 20.571 1.00 . A A . 23 LEU O 1 1
7 15175 1 1 24 GLY C C -3.900 -1.004 18.128 1.00 . A A . 24 GLY C 1 1
7 15176 1 1 24 GLY CA C -3.446 -2.276 18.864 1.00 . A A . 24 GLY CA 1 1
7 15177 1 1 24 GLY H H -1.507 -3.079 19.126 1.00 . A A . 24 GLY H 1 1
7 15178 1 1 24 GLY HA2 H -3.573 -3.107 18.188 1.00 . A A . 24 GLY HA2 1 1
7 15179 1 1 24 GLY HA3 H -4.095 -2.436 19.713 1.00 . A A . 24 GLY HA3 1 1
7 15180 1 1 24 GLY N N -2.058 -2.302 19.352 1.00 . A A . 24 GLY N 1 1
7 15181 1 1 24 GLY O O -5.109 -0.805 17.936 1.00 . A A . 24 GLY O 1 1
7 15182 1 1 25 LEU C C -3.612 0.753 15.510 1.00 . A A . 25 LEU C 1 1
7 15183 1 1 25 LEU CA C -3.240 1.089 16.956 1.00 . A A . 25 LEU CA 1 1
7 15184 1 1 25 LEU CB C -2.032 2.068 16.971 1.00 . A A . 25 LEU CB 1 1
7 15185 1 1 25 LEU CD1 C -0.311 3.474 18.239 1.00 . A A . 25 LEU CD1 1 1
7 15186 1 1 25 LEU CD2 C -2.729 3.369 19.077 1.00 . A A . 25 LEU CD2 1 1
7 15187 1 1 25 LEU CG C -1.584 2.604 18.368 1.00 . A A . 25 LEU CG 1 1
7 15188 1 1 25 LEU H H -2.016 -0.358 17.915 1.00 . A A . 25 LEU H 1 1
7 15189 1 1 25 LEU HA H -4.089 1.577 17.432 1.00 . A A . 25 LEU HA 1 1
7 15190 1 1 25 LEU HB2 H -1.184 1.558 16.519 1.00 . A A . 25 LEU HB2 1 1
7 15191 1 1 25 LEU HB3 H -2.278 2.924 16.346 1.00 . A A . 25 LEU HB3 1 1
7 15192 1 1 25 LEU HD11 H -0.002 3.817 19.216 1.00 . A A . 25 LEU HD11 1 1
7 15193 1 1 25 LEU HD12 H -0.506 4.329 17.603 1.00 . A A . 25 LEU HD12 1 1
7 15194 1 1 25 LEU HD13 H 0.487 2.882 17.805 1.00 . A A . 25 LEU HD13 1 1
7 15195 1 1 25 LEU HD21 H -3.584 2.713 19.197 1.00 . A A . 25 LEU HD21 1 1
7 15196 1 1 25 LEU HD22 H -3.023 4.231 18.492 1.00 . A A . 25 LEU HD22 1 1
7 15197 1 1 25 LEU HD23 H -2.397 3.698 20.054 1.00 . A A . 25 LEU HD23 1 1
7 15198 1 1 25 LEU HG H -1.325 1.757 18.995 1.00 . A A . 25 LEU HG 1 1
7 15199 1 1 25 LEU N N -2.943 -0.148 17.711 1.00 . A A . 25 LEU N 1 1
7 15200 1 1 25 LEU O O -3.299 -0.335 15.012 1.00 . A A . 25 LEU O 1 1
7 15201 1 1 26 LYS C C -3.497 1.977 12.560 1.00 . A A . 26 LYS C 1 1
7 15202 1 1 26 LYS CA C -4.682 1.544 13.447 1.00 . A A . 26 LYS CA 1 1
7 15203 1 1 26 LYS CB C -5.978 2.341 13.123 1.00 . A A . 26 LYS CB 1 1
7 15204 1 1 26 LYS CD C -7.403 1.953 15.277 1.00 . A A . 26 LYS CD 1 1
7 15205 1 1 26 LYS CE C -7.472 3.432 15.703 1.00 . A A . 26 LYS CE 1 1
7 15206 1 1 26 LYS CG C -7.291 1.777 13.738 1.00 . A A . 26 LYS CG 1 1
7 15207 1 1 26 LYS H H -4.558 2.493 15.341 1.00 . A A . 26 LYS H 1 1
7 15208 1 1 26 LYS HA H -4.881 0.485 13.264 1.00 . A A . 26 LYS HA 1 1
7 15209 1 1 26 LYS HB2 H -5.853 3.361 13.470 1.00 . A A . 26 LYS HB2 1 1
7 15210 1 1 26 LYS HB3 H -6.103 2.368 12.044 1.00 . A A . 26 LYS HB3 1 1
7 15211 1 1 26 LYS HD2 H -8.298 1.450 15.623 1.00 . A A . 26 LYS HD2 1 1
7 15212 1 1 26 LYS HD3 H -6.538 1.491 15.745 1.00 . A A . 26 LYS HD3 1 1
7 15213 1 1 26 LYS HE2 H -6.590 3.946 15.339 1.00 . A A . 26 LYS HE2 1 1
7 15214 1 1 26 LYS HE3 H -8.351 3.886 15.263 1.00 . A A . 26 LYS HE3 1 1
7 15215 1 1 26 LYS HG2 H -8.135 2.279 13.274 1.00 . A A . 26 LYS HG2 1 1
7 15216 1 1 26 LYS HG3 H -7.352 0.717 13.504 1.00 . A A . 26 LYS HG3 1 1
7 15217 1 1 26 LYS HZ1 H -7.616 4.615 17.411 1.00 . A A . 26 LYS HZ1 1 1
7 15218 1 1 26 LYS HZ2 H -6.663 3.233 17.613 1.00 . A A . 26 LYS HZ2 1 1
7 15219 1 1 26 LYS HZ3 H -8.348 3.101 17.566 1.00 . A A . 26 LYS HZ3 1 1
7 15220 1 1 26 LYS N N -4.301 1.686 14.853 1.00 . A A . 26 LYS N 1 1
7 15221 1 1 26 LYS NZ N -7.530 3.605 17.174 1.00 . A A . 26 LYS NZ 1 1
7 15222 1 1 26 LYS O O -3.236 3.175 12.377 1.00 . A A . 26 LYS O 1 1
7 15223 1 1 27 PHE C C -1.573 -0.006 10.161 1.00 . A A . 27 PHE C 1 1
7 15224 1 1 27 PHE CA C -1.599 1.140 11.186 1.00 . A A . 27 PHE CA 1 1
7 15225 1 1 27 PHE CB C -0.273 1.135 12.027 1.00 . A A . 27 PHE CB 1 1
7 15226 1 1 27 PHE CD1 C -0.485 -0.834 13.640 1.00 . A A . 27 PHE CD1 1 1
7 15227 1 1 27 PHE CD2 C 1.155 -1.000 11.904 1.00 . A A . 27 PHE CD2 1 1
7 15228 1 1 27 PHE CE1 C -0.135 -2.094 14.078 1.00 . A A . 27 PHE CE1 1 1
7 15229 1 1 27 PHE CE2 C 1.505 -2.256 12.350 1.00 . A A . 27 PHE CE2 1 1
7 15230 1 1 27 PHE CG C 0.148 -0.258 12.543 1.00 . A A . 27 PHE CG 1 1
7 15231 1 1 27 PHE CZ C 0.857 -2.803 13.432 1.00 . A A . 27 PHE CZ 1 1
7 15232 1 1 27 PHE H H -3.080 0.057 12.243 1.00 . A A . 27 PHE H 1 1
7 15233 1 1 27 PHE HA H -1.687 2.085 10.654 1.00 . A A . 27 PHE HA 1 1
7 15234 1 1 27 PHE HB2 H 0.535 1.531 11.420 1.00 . A A . 27 PHE HB2 1 1
7 15235 1 1 27 PHE HB3 H -0.397 1.787 12.890 1.00 . A A . 27 PHE HB3 1 1
7 15236 1 1 27 PHE HD1 H -1.263 -0.281 14.155 1.00 . A A . 27 PHE HD1 1 1
7 15237 1 1 27 PHE HD2 H 1.672 -0.577 11.052 1.00 . A A . 27 PHE HD2 1 1
7 15238 1 1 27 PHE HE1 H -0.640 -2.525 14.935 1.00 . A A . 27 PHE HE1 1 1
7 15239 1 1 27 PHE HE2 H 2.282 -2.816 11.847 1.00 . A A . 27 PHE HE2 1 1
7 15240 1 1 27 PHE HZ H 1.124 -3.791 13.785 1.00 . A A . 27 PHE HZ 1 1
7 15241 1 1 27 PHE N N -2.775 0.970 12.054 1.00 . A A . 27 PHE N 1 1
7 15242 1 1 27 PHE O O -2.304 -0.997 10.298 1.00 . A A . 27 PHE O 1 1
7 15243 1 1 28 GLN C C 1.096 -0.655 7.749 1.00 . A A . 28 GLN C 1 1
7 15244 1 1 28 GLN CA C -0.308 -0.959 8.274 1.00 . A A . 28 GLN CA 1 1
7 15245 1 1 28 GLN CB C -1.325 -1.219 7.115 1.00 . A A . 28 GLN CB 1 1
7 15246 1 1 28 GLN CD C -0.672 -3.714 6.590 1.00 . A A . 28 GLN CD 1 1
7 15247 1 1 28 GLN CG C -0.909 -2.282 6.057 1.00 . A A . 28 GLN CG 1 1
7 15248 1 1 28 GLN H H -0.448 1.059 8.909 1.00 . A A . 28 GLN H 1 1
7 15249 1 1 28 GLN HA H -0.245 -1.855 8.891 1.00 . A A . 28 GLN HA 1 1
7 15250 1 1 28 GLN HB2 H -2.265 -1.533 7.551 1.00 . A A . 28 GLN HB2 1 1
7 15251 1 1 28 GLN HB3 H -1.496 -0.278 6.595 1.00 . A A . 28 GLN HB3 1 1
7 15252 1 1 28 GLN HE21 H -1.045 -4.458 4.798 1.00 . A A . 28 GLN HE21 1 1
7 15253 1 1 28 GLN HE22 H -0.671 -5.609 6.028 1.00 . A A . 28 GLN HE22 1 1
7 15254 1 1 28 GLN HG2 H -1.687 -2.329 5.302 1.00 . A A . 28 GLN HG2 1 1
7 15255 1 1 28 GLN HG3 H 0.005 -1.944 5.582 1.00 . A A . 28 GLN HG3 1 1
7 15256 1 1 28 GLN N N -0.742 0.150 9.135 1.00 . A A . 28 GLN N 1 1
7 15257 1 1 28 GLN NE2 N -0.806 -4.690 5.717 1.00 . A A . 28 GLN NE2 1 1
7 15258 1 1 28 GLN O O 1.491 0.498 7.654 1.00 . A A . 28 GLN O 1 1
7 15259 1 1 28 GLN OE1 O -0.315 -3.942 7.747 1.00 . A A . 28 GLN OE1 1 1
7 15260 1 1 29 ILE C C 3.211 -2.536 5.620 1.00 . A A . 29 ILE C 1 1
7 15261 1 1 29 ILE CA C 3.184 -1.598 6.836 1.00 . A A . 29 ILE CA 1 1
7 15262 1 1 29 ILE CB C 4.368 -1.962 7.820 1.00 . A A . 29 ILE CB 1 1
7 15263 1 1 29 ILE CD1 C 5.366 -1.474 10.176 1.00 . A A . 29 ILE CD1 1 1
7 15264 1 1 29 ILE CG1 C 4.245 -1.198 9.180 1.00 . A A . 29 ILE CG1 1 1
7 15265 1 1 29 ILE CG2 C 5.737 -1.670 7.156 1.00 . A A . 29 ILE CG2 1 1
7 15266 1 1 29 ILE H H 1.502 -2.600 7.646 1.00 . A A . 29 ILE H 1 1
7 15267 1 1 29 ILE HA H 3.322 -0.572 6.492 1.00 . A A . 29 ILE HA 1 1
7 15268 1 1 29 ILE HB H 4.319 -3.032 8.019 1.00 . A A . 29 ILE HB 1 1
7 15269 1 1 29 ILE HD11 H 5.145 -0.973 11.104 1.00 . A A . 29 ILE HD11 1 1
7 15270 1 1 29 ILE HD12 H 6.303 -1.100 9.785 1.00 . A A . 29 ILE HD12 1 1
7 15271 1 1 29 ILE HD13 H 5.447 -2.537 10.350 1.00 . A A . 29 ILE HD13 1 1
7 15272 1 1 29 ILE HG12 H 4.238 -0.132 8.991 1.00 . A A . 29 ILE HG12 1 1
7 15273 1 1 29 ILE HG13 H 3.310 -1.471 9.657 1.00 . A A . 29 ILE HG13 1 1
7 15274 1 1 29 ILE HG21 H 5.828 -0.612 6.943 1.00 . A A . 29 ILE HG21 1 1
7 15275 1 1 29 ILE HG22 H 5.821 -2.225 6.229 1.00 . A A . 29 ILE HG22 1 1
7 15276 1 1 29 ILE HG23 H 6.541 -1.973 7.817 1.00 . A A . 29 ILE HG23 1 1
7 15277 1 1 29 ILE N N 1.865 -1.710 7.465 1.00 . A A . 29 ILE N 1 1
7 15278 1 1 29 ILE O O 2.870 -3.721 5.737 1.00 . A A . 29 ILE O 1 1
7 15279 1 1 30 LEU C C 5.314 -2.659 2.861 1.00 . A A . 30 LEU C 1 1
7 15280 1 1 30 LEU CA C 3.832 -2.783 3.234 1.00 . A A . 30 LEU CA 1 1
7 15281 1 1 30 LEU CB C 2.910 -2.361 2.038 1.00 . A A . 30 LEU CB 1 1
7 15282 1 1 30 LEU CD1 C 2.485 -0.892 -0.038 1.00 . A A . 30 LEU CD1 1 1
7 15283 1 1 30 LEU CD2 C 2.801 0.211 2.224 1.00 . A A . 30 LEU CD2 1 1
7 15284 1 1 30 LEU CG C 3.196 -0.983 1.333 1.00 . A A . 30 LEU CG 1 1
7 15285 1 1 30 LEU H H 3.744 -1.027 4.425 1.00 . A A . 30 LEU H 1 1
7 15286 1 1 30 LEU HA H 3.642 -3.833 3.464 1.00 . A A . 30 LEU HA 1 1
7 15287 1 1 30 LEU HB2 H 2.981 -3.141 1.283 1.00 . A A . 30 LEU HB2 1 1
7 15288 1 1 30 LEU HB3 H 1.885 -2.351 2.397 1.00 . A A . 30 LEU HB3 1 1
7 15289 1 1 30 LEU HD11 H 2.821 -1.699 -0.673 1.00 . A A . 30 LEU HD11 1 1
7 15290 1 1 30 LEU HD12 H 2.727 0.052 -0.511 1.00 . A A . 30 LEU HD12 1 1
7 15291 1 1 30 LEU HD13 H 1.411 -0.961 0.092 1.00 . A A . 30 LEU HD13 1 1
7 15292 1 1 30 LEU HD21 H 3.364 0.179 3.145 1.00 . A A . 30 LEU HD21 1 1
7 15293 1 1 30 LEU HD22 H 1.742 0.170 2.451 1.00 . A A . 30 LEU HD22 1 1
7 15294 1 1 30 LEU HD23 H 3.020 1.138 1.711 1.00 . A A . 30 LEU HD23 1 1
7 15295 1 1 30 LEU HG H 4.261 -0.907 1.142 1.00 . A A . 30 LEU HG 1 1
7 15296 1 1 30 LEU N N 3.585 -1.993 4.456 1.00 . A A . 30 LEU N 1 1
7 15297 1 1 30 LEU O O 6.052 -1.866 3.458 1.00 . A A . 30 LEU O 1 1
7 15298 1 1 31 ASN C C 7.449 -2.325 0.490 1.00 . A A . 31 ASN C 1 1
7 15299 1 1 31 ASN CA C 7.129 -3.507 1.436 1.00 . A A . 31 ASN CA 1 1
7 15300 1 1 31 ASN CB C 7.382 -4.878 0.756 1.00 . A A . 31 ASN CB 1 1
7 15301 1 1 31 ASN CG C 8.850 -5.128 0.425 1.00 . A A . 31 ASN CG 1 1
7 15302 1 1 31 ASN H H 5.056 -3.970 1.402 1.00 . A A . 31 ASN H 1 1
7 15303 1 1 31 ASN HA H 7.761 -3.435 2.321 1.00 . A A . 31 ASN HA 1 1
7 15304 1 1 31 ASN HB2 H 7.050 -5.670 1.421 1.00 . A A . 31 ASN HB2 1 1
7 15305 1 1 31 ASN HB3 H 6.805 -4.931 -0.160 1.00 . A A . 31 ASN HB3 1 1
7 15306 1 1 31 ASN HD21 H 8.348 -6.418 -0.987 1.00 . A A . 31 ASN HD21 1 1
7 15307 1 1 31 ASN HD22 H 10.040 -6.156 -0.781 1.00 . A A . 31 ASN HD22 1 1
7 15308 1 1 31 ASN N N 5.731 -3.442 1.870 1.00 . A A . 31 ASN N 1 1
7 15309 1 1 31 ASN ND2 N 9.106 -5.989 -0.542 1.00 . A A . 31 ASN ND2 1 1
7 15310 1 1 31 ASN O O 6.606 -1.931 -0.321 1.00 . A A . 31 ASN O 1 1
7 15311 1 1 31 ASN OD1 O 9.745 -4.579 1.062 1.00 . A A . 31 ASN OD1 1 1
7 15312 1 1 32 ALA C C 9.486 -0.951 -1.646 1.00 . A A . 32 ALA C 1 1
7 15313 1 1 32 ALA CA C 9.097 -0.583 -0.200 1.00 . A A . 32 ALA CA 1 1
7 15314 1 1 32 ALA CB C 10.255 0.144 0.493 1.00 . A A . 32 ALA CB 1 1
7 15315 1 1 32 ALA H H 9.319 -2.159 1.226 1.00 . A A . 32 ALA H 1 1
7 15316 1 1 32 ALA HA H 8.255 0.106 -0.240 1.00 . A A . 32 ALA HA 1 1
7 15317 1 1 32 ALA HB1 H 9.962 0.417 1.500 1.00 . A A . 32 ALA HB1 1 1
7 15318 1 1 32 ALA HB2 H 10.514 1.041 -0.053 1.00 . A A . 32 ALA HB2 1 1
7 15319 1 1 32 ALA HB3 H 11.118 -0.507 0.542 1.00 . A A . 32 ALA HB3 1 1
7 15320 1 1 32 ALA N N 8.675 -1.765 0.596 1.00 . A A . 32 ALA N 1 1
7 15321 1 1 32 ALA O O 9.874 -0.079 -2.428 1.00 . A A . 32 ALA O 1 1
7 15322 1 1 33 ASP C C 8.480 -2.407 -4.295 1.00 . A A . 33 ASP C 1 1
7 15323 1 1 33 ASP CA C 9.648 -2.735 -3.352 1.00 . A A . 33 ASP CA 1 1
7 15324 1 1 33 ASP CB C 9.908 -4.269 -3.324 1.00 . A A . 33 ASP CB 1 1
7 15325 1 1 33 ASP CG C 11.297 -4.632 -2.765 1.00 . A A . 33 ASP CG 1 1
7 15326 1 1 33 ASP H H 9.116 -2.885 -1.305 1.00 . A A . 33 ASP H 1 1
7 15327 1 1 33 ASP HA H 10.539 -2.233 -3.722 1.00 . A A . 33 ASP HA 1 1
7 15328 1 1 33 ASP HB2 H 9.153 -4.747 -2.705 1.00 . A A . 33 ASP HB2 1 1
7 15329 1 1 33 ASP HB3 H 9.824 -4.670 -4.331 1.00 . A A . 33 ASP HB3 1 1
7 15330 1 1 33 ASP N N 9.384 -2.241 -1.990 1.00 . A A . 33 ASP N 1 1
7 15331 1 1 33 ASP O O 8.677 -2.216 -5.498 1.00 . A A . 33 ASP O 1 1
7 15332 1 1 33 ASP OD1 O 11.506 -4.536 -1.536 1.00 . A A . 33 ASP OD1 1 1
7 15333 1 1 33 ASP OD2 O 12.190 -5.016 -3.549 1.00 . A A . 33 ASP OD2 1 1
7 15334 1 1 34 VAL C C 5.397 -0.802 -4.457 1.00 . A A . 34 VAL C 1 1
7 15335 1 1 34 VAL CA C 6.018 -2.216 -4.512 1.00 . A A . 34 VAL CA 1 1
7 15336 1 1 34 VAL CB C 4.983 -3.283 -4.010 1.00 . A A . 34 VAL CB 1 1
7 15337 1 1 34 VAL CG1 C 5.517 -4.728 -4.234 1.00 . A A . 34 VAL CG1 1 1
7 15338 1 1 34 VAL CG2 C 4.610 -3.030 -2.528 1.00 . A A . 34 VAL CG2 1 1
7 15339 1 1 34 VAL H H 7.210 -2.292 -2.752 1.00 . A A . 34 VAL H 1 1
7 15340 1 1 34 VAL HA H 6.243 -2.437 -5.552 1.00 . A A . 34 VAL HA 1 1
7 15341 1 1 34 VAL HB H 4.077 -3.177 -4.605 1.00 . A A . 34 VAL HB 1 1
7 15342 1 1 34 VAL HG11 H 5.672 -4.903 -5.297 1.00 . A A . 34 VAL HG11 1 1
7 15343 1 1 34 VAL HG12 H 4.798 -5.450 -3.865 1.00 . A A . 34 VAL HG12 1 1
7 15344 1 1 34 VAL HG13 H 6.454 -4.862 -3.711 1.00 . A A . 34 VAL HG13 1 1
7 15345 1 1 34 VAL HG21 H 4.200 -2.031 -2.418 1.00 . A A . 34 VAL HG21 1 1
7 15346 1 1 34 VAL HG22 H 5.488 -3.123 -1.904 1.00 . A A . 34 VAL HG22 1 1
7 15347 1 1 34 VAL HG23 H 3.872 -3.748 -2.209 1.00 . A A . 34 VAL HG23 1 1
7 15348 1 1 34 VAL N N 7.269 -2.315 -3.730 1.00 . A A . 34 VAL N 1 1
7 15349 1 1 34 VAL O O 4.366 -0.548 -5.102 1.00 . A A . 34 VAL O 1 1
7 15350 1 1 35 VAL C C 5.983 2.298 -4.839 1.00 . A A . 35 VAL C 1 1
7 15351 1 1 35 VAL CA C 5.536 1.505 -3.587 1.00 . A A . 35 VAL CA 1 1
7 15352 1 1 35 VAL CB C 6.005 2.207 -2.240 1.00 . A A . 35 VAL CB 1 1
7 15353 1 1 35 VAL CG1 C 7.549 2.240 -2.088 1.00 . A A . 35 VAL CG1 1 1
7 15354 1 1 35 VAL CG2 C 5.391 3.627 -2.094 1.00 . A A . 35 VAL CG2 1 1
7 15355 1 1 35 VAL H H 6.818 -0.143 -3.194 1.00 . A A . 35 VAL H 1 1
7 15356 1 1 35 VAL HA H 4.444 1.476 -3.574 1.00 . A A . 35 VAL HA 1 1
7 15357 1 1 35 VAL HB H 5.621 1.605 -1.417 1.00 . A A . 35 VAL HB 1 1
7 15358 1 1 35 VAL HG11 H 7.940 1.230 -2.129 1.00 . A A . 35 VAL HG11 1 1
7 15359 1 1 35 VAL HG12 H 7.819 2.684 -1.138 1.00 . A A . 35 VAL HG12 1 1
7 15360 1 1 35 VAL HG13 H 7.985 2.822 -2.889 1.00 . A A . 35 VAL HG13 1 1
7 15361 1 1 35 VAL HG21 H 5.724 4.258 -2.909 1.00 . A A . 35 VAL HG21 1 1
7 15362 1 1 35 VAL HG22 H 5.698 4.070 -1.153 1.00 . A A . 35 VAL HG22 1 1
7 15363 1 1 35 VAL HG23 H 4.309 3.562 -2.115 1.00 . A A . 35 VAL HG23 1 1
7 15364 1 1 35 VAL N N 6.013 0.117 -3.687 1.00 . A A . 35 VAL N 1 1
7 15365 1 1 35 VAL O O 7.168 2.583 -5.027 1.00 . A A . 35 VAL O 1 1
7 15366 1 1 36 ALA C C 5.414 4.874 -6.322 1.00 . A A . 36 ALA C 1 1
7 15367 1 1 36 ALA CA C 5.245 3.466 -6.889 1.00 . A A . 36 ALA CA 1 1
7 15368 1 1 36 ALA CB C 4.079 3.381 -7.901 1.00 . A A . 36 ALA CB 1 1
7 15369 1 1 36 ALA H H 4.170 2.092 -5.677 1.00 . A A . 36 ALA H 1 1
7 15370 1 1 36 ALA HA H 6.164 3.168 -7.395 1.00 . A A . 36 ALA HA 1 1
7 15371 1 1 36 ALA HB1 H 3.996 2.368 -8.274 1.00 . A A . 36 ALA HB1 1 1
7 15372 1 1 36 ALA HB2 H 4.264 4.052 -8.729 1.00 . A A . 36 ALA HB2 1 1
7 15373 1 1 36 ALA HB3 H 3.152 3.658 -7.414 1.00 . A A . 36 ALA HB3 1 1
7 15374 1 1 36 ALA N N 5.026 2.550 -5.757 1.00 . A A . 36 ALA N 1 1
7 15375 1 1 36 ALA O O 6.499 5.452 -6.342 1.00 . A A . 36 ALA O 1 1
7 15376 1 1 37 THR C C 3.430 6.371 -3.722 1.00 . A A . 37 THR C 1 1
7 15377 1 1 37 THR CA C 4.313 6.599 -4.956 1.00 . A A . 37 THR CA 1 1
7 15378 1 1 37 THR CB C 3.776 7.815 -5.781 1.00 . A A . 37 THR CB 1 1
7 15379 1 1 37 THR CG2 C 4.785 8.330 -6.819 1.00 . A A . 37 THR CG2 1 1
7 15380 1 1 37 THR H H 3.480 4.912 -5.875 1.00 . A A . 37 THR H 1 1
7 15381 1 1 37 THR HA H 5.323 6.819 -4.621 1.00 . A A . 37 THR HA 1 1
7 15382 1 1 37 THR HB H 3.544 8.630 -5.098 1.00 . A A . 37 THR HB 1 1
7 15383 1 1 37 THR HG1 H 2.325 8.100 -7.076 1.00 . A A . 37 THR HG1 1 1
7 15384 1 1 37 THR HG21 H 4.356 9.160 -7.364 1.00 . A A . 37 THR HG21 1 1
7 15385 1 1 37 THR HG22 H 5.032 7.538 -7.513 1.00 . A A . 37 THR HG22 1 1
7 15386 1 1 37 THR HG23 H 5.687 8.661 -6.321 1.00 . A A . 37 THR HG23 1 1
7 15387 1 1 37 THR N N 4.327 5.378 -5.752 1.00 . A A . 37 THR N 1 1
7 15388 1 1 37 THR O O 2.802 5.311 -3.579 1.00 . A A . 37 THR O 1 1
7 15389 1 1 37 THR OG1 O 2.575 7.424 -6.438 1.00 . A A . 37 THR OG1 1 1
7 15390 1 1 38 LYS C C 0.966 7.420 -2.306 1.00 . A A . 38 LYS C 1 1
7 15391 1 1 38 LYS CA C 2.408 7.441 -1.735 1.00 . A A . 38 LYS CA 1 1
7 15392 1 1 38 LYS CB C 2.638 8.718 -0.903 1.00 . A A . 38 LYS CB 1 1
7 15393 1 1 38 LYS CD C 4.325 10.201 0.364 1.00 . A A . 38 LYS CD 1 1
7 15394 1 1 38 LYS CE C 3.293 10.618 1.428 1.00 . A A . 38 LYS CE 1 1
7 15395 1 1 38 LYS CG C 4.034 8.811 -0.248 1.00 . A A . 38 LYS CG 1 1
7 15396 1 1 38 LYS H H 4.184 7.958 -2.789 1.00 . A A . 38 LYS H 1 1
7 15397 1 1 38 LYS HA H 2.535 6.573 -1.091 1.00 . A A . 38 LYS HA 1 1
7 15398 1 1 38 LYS HB2 H 2.506 9.578 -1.551 1.00 . A A . 38 LYS HB2 1 1
7 15399 1 1 38 LYS HB3 H 1.889 8.762 -0.117 1.00 . A A . 38 LYS HB3 1 1
7 15400 1 1 38 LYS HD2 H 5.308 10.180 0.822 1.00 . A A . 38 LYS HD2 1 1
7 15401 1 1 38 LYS HD3 H 4.327 10.939 -0.433 1.00 . A A . 38 LYS HD3 1 1
7 15402 1 1 38 LYS HE2 H 2.301 10.576 0.997 1.00 . A A . 38 LYS HE2 1 1
7 15403 1 1 38 LYS HE3 H 3.345 9.933 2.265 1.00 . A A . 38 LYS HE3 1 1
7 15404 1 1 38 LYS HG2 H 4.105 8.063 0.535 1.00 . A A . 38 LYS HG2 1 1
7 15405 1 1 38 LYS HG3 H 4.787 8.599 -1.003 1.00 . A A . 38 LYS HG3 1 1
7 15406 1 1 38 LYS HZ1 H 4.441 12.052 2.411 1.00 . A A . 38 LYS HZ1 1 1
7 15407 1 1 38 LYS HZ2 H 2.773 12.276 2.578 1.00 . A A . 38 LYS HZ2 1 1
7 15408 1 1 38 LYS HZ3 H 3.534 12.662 1.121 1.00 . A A . 38 LYS HZ3 1 1
7 15409 1 1 38 LYS N N 3.423 7.347 -2.809 1.00 . A A . 38 LYS N 1 1
7 15410 1 1 38 LYS NZ N 3.526 11.995 1.920 1.00 . A A . 38 LYS NZ 1 1
7 15411 1 1 38 LYS O O 0.041 7.030 -1.604 1.00 . A A . 38 LYS O 1 1
7 15412 1 1 39 LYS C C -0.961 6.311 -4.450 1.00 . A A . 39 LYS C 1 1
7 15413 1 1 39 LYS CA C -0.467 7.747 -4.352 1.00 . A A . 39 LYS CA 1 1
7 15414 1 1 39 LYS CB C -0.314 8.334 -5.788 1.00 . A A . 39 LYS CB 1 1
7 15415 1 1 39 LYS CD C 0.212 10.713 -4.999 1.00 . A A . 39 LYS CD 1 1
7 15416 1 1 39 LYS CE C -0.396 12.100 -4.846 1.00 . A A . 39 LYS CE 1 1
7 15417 1 1 39 LYS CG C -0.650 9.815 -5.904 1.00 . A A . 39 LYS CG 1 1
7 15418 1 1 39 LYS H H 1.580 8.238 -4.026 1.00 . A A . 39 LYS H 1 1
7 15419 1 1 39 LYS HA H -1.210 8.329 -3.812 1.00 . A A . 39 LYS HA 1 1
7 15420 1 1 39 LYS HB2 H 0.706 8.196 -6.114 1.00 . A A . 39 LYS HB2 1 1
7 15421 1 1 39 LYS HB3 H -0.959 7.797 -6.477 1.00 . A A . 39 LYS HB3 1 1
7 15422 1 1 39 LYS HD2 H 0.294 10.262 -4.014 1.00 . A A . 39 LYS HD2 1 1
7 15423 1 1 39 LYS HD3 H 1.204 10.806 -5.431 1.00 . A A . 39 LYS HD3 1 1
7 15424 1 1 39 LYS HE2 H -0.506 12.551 -5.822 1.00 . A A . 39 LYS HE2 1 1
7 15425 1 1 39 LYS HE3 H -1.376 11.996 -4.383 1.00 . A A . 39 LYS HE3 1 1
7 15426 1 1 39 LYS HG2 H -0.507 10.114 -6.932 1.00 . A A . 39 LYS HG2 1 1
7 15427 1 1 39 LYS HG3 H -1.695 9.942 -5.639 1.00 . A A . 39 LYS HG3 1 1
7 15428 1 1 39 LYS HZ1 H 0.533 12.586 -3.046 1.00 . A A . 39 LYS HZ1 1 1
7 15429 1 1 39 LYS HZ2 H 0.006 13.926 -3.932 1.00 . A A . 39 LYS HZ2 1 1
7 15430 1 1 39 LYS HZ3 H 1.390 13.085 -4.415 1.00 . A A . 39 LYS HZ3 1 1
7 15431 1 1 39 LYS N N 0.807 7.847 -3.585 1.00 . A A . 39 LYS N 1 1
7 15432 1 1 39 LYS NZ N 0.440 12.986 -4.002 1.00 . A A . 39 LYS NZ 1 1
7 15433 1 1 39 LYS O O -2.160 6.068 -4.406 1.00 . A A . 39 LYS O 1 1
7 15434 1 1 40 HIS C C -1.045 3.441 -3.453 1.00 . A A . 40 HIS C 1 1
7 15435 1 1 40 HIS CA C -0.304 3.946 -4.703 1.00 . A A . 40 HIS CA 1 1
7 15436 1 1 40 HIS CB C 1.009 3.154 -4.941 1.00 . A A . 40 HIS CB 1 1
7 15437 1 1 40 HIS CD2 C -0.057 0.971 -5.870 1.00 . A A . 40 HIS CD2 1 1
7 15438 1 1 40 HIS CE1 C 1.217 -0.474 -4.833 1.00 . A A . 40 HIS CE1 1 1
7 15439 1 1 40 HIS CG C 0.825 1.670 -5.113 1.00 . A A . 40 HIS CG 1 1
7 15440 1 1 40 HIS H H 0.917 5.680 -4.555 1.00 . A A . 40 HIS H 1 1
7 15441 1 1 40 HIS HA H -0.953 3.815 -5.566 1.00 . A A . 40 HIS HA 1 1
7 15442 1 1 40 HIS HB2 H 1.489 3.527 -5.836 1.00 . A A . 40 HIS HB2 1 1
7 15443 1 1 40 HIS HB3 H 1.676 3.317 -4.099 1.00 . A A . 40 HIS HB3 1 1
7 15444 1 1 40 HIS HD1 H 2.354 0.916 -3.858 1.00 . A A . 40 HIS HD1 1 1
7 15445 1 1 40 HIS HD2 H -0.826 1.387 -6.508 1.00 . A A . 40 HIS HD2 1 1
7 15446 1 1 40 HIS HE1 H 1.645 -1.408 -4.488 1.00 . A A . 40 HIS HE1 1 1
7 15447 1 1 40 HIS HE2 H -0.270 -1.105 -6.089 1.00 . A A . 40 HIS HE2 1 1
7 15448 1 1 40 HIS N N -0.014 5.385 -4.586 1.00 . A A . 40 HIS N 1 1
7 15449 1 1 40 HIS ND1 N 1.610 0.728 -4.473 1.00 . A A . 40 HIS ND1 1 1
7 15450 1 1 40 HIS NE2 N 0.212 -0.354 -5.677 1.00 . A A . 40 HIS NE2 1 1
7 15451 1 1 40 HIS O O -2.084 2.772 -3.557 1.00 . A A . 40 HIS O 1 1
7 15452 1 1 41 VAL C C -2.386 4.220 -0.713 1.00 . A A . 41 VAL C 1 1
7 15453 1 1 41 VAL CA C -1.086 3.429 -0.990 1.00 . A A . 41 VAL CA 1 1
7 15454 1 1 41 VAL CB C -0.067 3.666 0.173 1.00 . A A . 41 VAL CB 1 1
7 15455 1 1 41 VAL CG1 C -0.685 3.296 1.544 1.00 . A A . 41 VAL CG1 1 1
7 15456 1 1 41 VAL CG2 C 1.264 2.905 -0.079 1.00 . A A . 41 VAL CG2 1 1
7 15457 1 1 41 VAL H H 0.393 4.195 -2.276 1.00 . A A . 41 VAL H 1 1
7 15458 1 1 41 VAL HA H -1.321 2.364 -1.014 1.00 . A A . 41 VAL HA 1 1
7 15459 1 1 41 VAL HB H 0.162 4.732 0.195 1.00 . A A . 41 VAL HB 1 1
7 15460 1 1 41 VAL HG11 H 0.036 3.475 2.335 1.00 . A A . 41 VAL HG11 1 1
7 15461 1 1 41 VAL HG12 H -0.970 2.251 1.555 1.00 . A A . 41 VAL HG12 1 1
7 15462 1 1 41 VAL HG13 H -1.563 3.904 1.728 1.00 . A A . 41 VAL HG13 1 1
7 15463 1 1 41 VAL HG21 H 1.079 1.837 -0.127 1.00 . A A . 41 VAL HG21 1 1
7 15464 1 1 41 VAL HG22 H 1.963 3.109 0.723 1.00 . A A . 41 VAL HG22 1 1
7 15465 1 1 41 VAL HG23 H 1.701 3.231 -1.017 1.00 . A A . 41 VAL HG23 1 1
7 15466 1 1 41 VAL N N -0.491 3.774 -2.284 1.00 . A A . 41 VAL N 1 1
7 15467 1 1 41 VAL O O -3.399 3.613 -0.421 1.00 . A A . 41 VAL O 1 1
7 15468 1 1 42 LEU C C -4.720 6.171 -1.253 1.00 . A A . 42 LEU C 1 1
7 15469 1 1 42 LEU CA C -3.466 6.453 -0.405 1.00 . A A . 42 LEU CA 1 1
7 15470 1 1 42 LEU CB C -3.057 7.970 -0.418 1.00 . A A . 42 LEU CB 1 1
7 15471 1 1 42 LEU CD1 C -4.398 9.292 -2.240 1.00 . A A . 42 LEU CD1 1 1
7 15472 1 1 42 LEU CD2 C -1.977 9.875 -1.765 1.00 . A A . 42 LEU CD2 1 1
7 15473 1 1 42 LEU CG C -3.015 8.738 -1.798 1.00 . A A . 42 LEU CG 1 1
7 15474 1 1 42 LEU H H -1.498 5.973 -1.079 1.00 . A A . 42 LEU H 1 1
7 15475 1 1 42 LEU HA H -3.707 6.187 0.623 1.00 . A A . 42 LEU HA 1 1
7 15476 1 1 42 LEU HB2 H -3.731 8.507 0.245 1.00 . A A . 42 LEU HB2 1 1
7 15477 1 1 42 LEU HB3 H -2.063 8.020 0.023 1.00 . A A . 42 LEU HB3 1 1
7 15478 1 1 42 LEU HD11 H -4.299 9.791 -3.195 1.00 . A A . 42 LEU HD11 1 1
7 15479 1 1 42 LEU HD12 H -4.769 9.996 -1.506 1.00 . A A . 42 LEU HD12 1 1
7 15480 1 1 42 LEU HD13 H -5.103 8.477 -2.340 1.00 . A A . 42 LEU HD13 1 1
7 15481 1 1 42 LEU HD21 H -1.000 9.466 -1.536 1.00 . A A . 42 LEU HD21 1 1
7 15482 1 1 42 LEU HD22 H -2.243 10.602 -1.007 1.00 . A A . 42 LEU HD22 1 1
7 15483 1 1 42 LEU HD23 H -1.936 10.364 -2.730 1.00 . A A . 42 LEU HD23 1 1
7 15484 1 1 42 LEU HG H -2.699 8.041 -2.565 1.00 . A A . 42 LEU HG 1 1
7 15485 1 1 42 LEU N N -2.331 5.569 -0.795 1.00 . A A . 42 LEU N 1 1
7 15486 1 1 42 LEU O O -5.827 6.260 -0.748 1.00 . A A . 42 LEU O 1 1
7 15487 1 1 43 HIS C C -6.223 4.081 -2.954 1.00 . A A . 43 HIS C 1 1
7 15488 1 1 43 HIS CA C -5.578 5.385 -3.471 1.00 . A A . 43 HIS CA 1 1
7 15489 1 1 43 HIS CB C -5.016 5.179 -4.899 1.00 . A A . 43 HIS CB 1 1
7 15490 1 1 43 HIS CD2 C -5.935 3.202 -6.319 1.00 . A A . 43 HIS CD2 1 1
7 15491 1 1 43 HIS CE1 C -7.585 4.227 -7.306 1.00 . A A . 43 HIS CE1 1 1
7 15492 1 1 43 HIS CG C -5.937 4.476 -5.876 1.00 . A A . 43 HIS CG 1 1
7 15493 1 1 43 HIS H H -3.599 6.005 -2.892 1.00 . A A . 43 HIS H 1 1
7 15494 1 1 43 HIS HA H -6.344 6.155 -3.507 1.00 . A A . 43 HIS HA 1 1
7 15495 1 1 43 HIS HB2 H -4.780 6.146 -5.323 1.00 . A A . 43 HIS HB2 1 1
7 15496 1 1 43 HIS HB3 H -4.098 4.602 -4.835 1.00 . A A . 43 HIS HB3 1 1
7 15497 1 1 43 HIS HD1 H -7.256 6.025 -6.397 1.00 . A A . 43 HIS HD1 1 1
7 15498 1 1 43 HIS HD2 H -5.230 2.437 -6.032 1.00 . A A . 43 HIS HD2 1 1
7 15499 1 1 43 HIS HE1 H -8.435 4.433 -7.932 1.00 . A A . 43 HIS HE1 1 1
7 15500 1 1 43 HIS HE2 H -7.048 2.344 -7.871 1.00 . A A . 43 HIS HE2 1 1
7 15501 1 1 43 HIS N N -4.511 5.866 -2.552 1.00 . A A . 43 HIS N 1 1
7 15502 1 1 43 HIS ND1 N -6.986 5.089 -6.511 1.00 . A A . 43 HIS ND1 1 1
7 15503 1 1 43 HIS NE2 N -6.968 3.069 -7.210 1.00 . A A . 43 HIS NE2 1 1
7 15504 1 1 43 HIS O O -7.438 3.905 -3.057 1.00 . A A . 43 HIS O 1 1
7 15505 1 1 44 ALA C C -6.621 2.107 -0.536 1.00 . A A . 44 ALA C 1 1
7 15506 1 1 44 ALA CA C -5.844 1.891 -1.854 1.00 . A A . 44 ALA CA 1 1
7 15507 1 1 44 ALA CB C -4.644 0.952 -1.653 1.00 . A A . 44 ALA CB 1 1
7 15508 1 1 44 ALA H H -4.442 3.419 -2.348 1.00 . A A . 44 ALA H 1 1
7 15509 1 1 44 ALA HA H -6.513 1.433 -2.582 1.00 . A A . 44 ALA HA 1 1
7 15510 1 1 44 ALA HB1 H -4.124 0.819 -2.593 1.00 . A A . 44 ALA HB1 1 1
7 15511 1 1 44 ALA HB2 H -4.986 -0.013 -1.297 1.00 . A A . 44 ALA HB2 1 1
7 15512 1 1 44 ALA HB3 H -3.964 1.380 -0.926 1.00 . A A . 44 ALA HB3 1 1
7 15513 1 1 44 ALA N N -5.391 3.183 -2.411 1.00 . A A . 44 ALA N 1 1
7 15514 1 1 44 ALA O O -7.546 1.351 -0.217 1.00 . A A . 44 ALA O 1 1
7 15515 1 1 45 ILE C C -8.320 4.197 0.997 1.00 . A A . 45 ILE C 1 1
7 15516 1 1 45 ILE CA C -6.953 3.614 1.417 1.00 . A A . 45 ILE CA 1 1
7 15517 1 1 45 ILE CB C -6.138 4.697 2.222 1.00 . A A . 45 ILE CB 1 1
7 15518 1 1 45 ILE CD1 C -3.780 5.223 3.190 1.00 . A A . 45 ILE CD1 1 1
7 15519 1 1 45 ILE CG1 C -4.688 4.200 2.525 1.00 . A A . 45 ILE CG1 1 1
7 15520 1 1 45 ILE CG2 C -6.870 5.087 3.532 1.00 . A A . 45 ILE CG2 1 1
7 15521 1 1 45 ILE H H -5.345 3.538 0.039 1.00 . A A . 45 ILE H 1 1
7 15522 1 1 45 ILE HA H -7.117 2.754 2.067 1.00 . A A . 45 ILE HA 1 1
7 15523 1 1 45 ILE HB H -6.076 5.588 1.603 1.00 . A A . 45 ILE HB 1 1
7 15524 1 1 45 ILE HD11 H -4.180 5.493 4.158 1.00 . A A . 45 ILE HD11 1 1
7 15525 1 1 45 ILE HD12 H -3.707 6.105 2.570 1.00 . A A . 45 ILE HD12 1 1
7 15526 1 1 45 ILE HD13 H -2.796 4.794 3.321 1.00 . A A . 45 ILE HD13 1 1
7 15527 1 1 45 ILE HG12 H -4.735 3.340 3.176 1.00 . A A . 45 ILE HG12 1 1
7 15528 1 1 45 ILE HG13 H -4.215 3.904 1.597 1.00 . A A . 45 ILE HG13 1 1
7 15529 1 1 45 ILE HG21 H -6.304 5.847 4.056 1.00 . A A . 45 ILE HG21 1 1
7 15530 1 1 45 ILE HG22 H -6.974 4.218 4.170 1.00 . A A . 45 ILE HG22 1 1
7 15531 1 1 45 ILE HG23 H -7.856 5.477 3.301 1.00 . A A . 45 ILE HG23 1 1
7 15532 1 1 45 ILE N N -6.210 3.136 0.232 1.00 . A A . 45 ILE N 1 1
7 15533 1 1 45 ILE O O -9.324 3.917 1.637 1.00 . A A . 45 ILE O 1 1
7 15534 1 1 46 ASN C C -10.555 4.482 -1.043 1.00 . A A . 46 ASN C 1 1
7 15535 1 1 46 ASN CA C -9.553 5.593 -0.681 1.00 . A A . 46 ASN CA 1 1
7 15536 1 1 46 ASN CB C -9.247 6.431 -1.954 1.00 . A A . 46 ASN CB 1 1
7 15537 1 1 46 ASN CG C -8.360 7.649 -1.718 1.00 . A A . 46 ASN CG 1 1
7 15538 1 1 46 ASN H H -7.453 5.240 -0.457 1.00 . A A . 46 ASN H 1 1
7 15539 1 1 46 ASN HA H -10.002 6.240 0.065 1.00 . A A . 46 ASN HA 1 1
7 15540 1 1 46 ASN HB2 H -8.756 5.793 -2.682 1.00 . A A . 46 ASN HB2 1 1
7 15541 1 1 46 ASN HB3 H -10.182 6.779 -2.383 1.00 . A A . 46 ASN HB3 1 1
7 15542 1 1 46 ASN HD21 H -7.720 7.575 -3.599 1.00 . A A . 46 ASN HD21 1 1
7 15543 1 1 46 ASN HD22 H -7.057 8.843 -2.631 1.00 . A A . 46 ASN HD22 1 1
7 15544 1 1 46 ASN N N -8.320 5.010 -0.083 1.00 . A A . 46 ASN N 1 1
7 15545 1 1 46 ASN ND2 N -7.640 8.065 -2.754 1.00 . A A . 46 ASN ND2 1 1
7 15546 1 1 46 ASN O O -11.760 4.621 -0.814 1.00 . A A . 46 ASN O 1 1
7 15547 1 1 46 ASN OD1 O -8.334 8.224 -0.627 1.00 . A A . 46 ASN OD1 1 1
7 15548 1 1 47 GLN C C -11.405 1.578 -0.628 1.00 . A A . 47 GLN C 1 1
7 15549 1 1 47 GLN CA C -10.759 2.163 -1.897 1.00 . A A . 47 GLN CA 1 1
7 15550 1 1 47 GLN CB C -9.837 1.117 -2.574 1.00 . A A . 47 GLN CB 1 1
7 15551 1 1 47 GLN CD C -10.480 1.641 -4.989 1.00 . A A . 47 GLN CD 1 1
7 15552 1 1 47 GLN CG C -9.342 1.497 -3.984 1.00 . A A . 47 GLN CG 1 1
7 15553 1 1 47 GLN H H -9.042 3.406 -1.747 1.00 . A A . 47 GLN H 1 1
7 15554 1 1 47 GLN HA H -11.546 2.437 -2.594 1.00 . A A . 47 GLN HA 1 1
7 15555 1 1 47 GLN HB2 H -8.966 0.964 -1.944 1.00 . A A . 47 GLN HB2 1 1
7 15556 1 1 47 GLN HB3 H -10.370 0.172 -2.648 1.00 . A A . 47 GLN HB3 1 1
7 15557 1 1 47 GLN HE21 H -10.656 3.584 -4.583 1.00 . A A . 47 GLN HE21 1 1
7 15558 1 1 47 GLN HE22 H -11.760 2.960 -5.756 1.00 . A A . 47 GLN HE22 1 1
7 15559 1 1 47 GLN HG2 H -8.805 2.438 -3.925 1.00 . A A . 47 GLN HG2 1 1
7 15560 1 1 47 GLN HG3 H -8.660 0.728 -4.337 1.00 . A A . 47 GLN HG3 1 1
7 15561 1 1 47 GLN N N -10.005 3.382 -1.578 1.00 . A A . 47 GLN N 1 1
7 15562 1 1 47 GLN NE2 N -11.017 2.850 -5.125 1.00 . A A . 47 GLN NE2 1 1
7 15563 1 1 47 GLN O O -12.573 1.204 -0.644 1.00 . A A . 47 GLN O 1 1
7 15564 1 1 47 GLN OE1 O -10.875 0.668 -5.629 1.00 . A A . 47 GLN OE1 1 1
7 15565 1 1 48 ALA C C -12.159 1.992 2.415 1.00 . A A . 48 ALA C 1 1
7 15566 1 1 48 ALA CA C -11.111 1.052 1.780 1.00 . A A . 48 ALA CA 1 1
7 15567 1 1 48 ALA CB C -9.908 0.878 2.722 1.00 . A A . 48 ALA CB 1 1
7 15568 1 1 48 ALA H H -9.702 1.830 0.415 1.00 . A A . 48 ALA H 1 1
7 15569 1 1 48 ALA HA H -11.562 0.077 1.630 1.00 . A A . 48 ALA HA 1 1
7 15570 1 1 48 ALA HB1 H -9.189 0.199 2.278 1.00 . A A . 48 ALA HB1 1 1
7 15571 1 1 48 ALA HB2 H -10.237 0.473 3.671 1.00 . A A . 48 ALA HB2 1 1
7 15572 1 1 48 ALA HB3 H -9.432 1.838 2.894 1.00 . A A . 48 ALA HB3 1 1
7 15573 1 1 48 ALA N N -10.637 1.539 0.470 1.00 . A A . 48 ALA N 1 1
7 15574 1 1 48 ALA O O -13.001 1.545 3.205 1.00 . A A . 48 ALA O 1 1
7 15575 1 1 49 LYS C C -14.386 4.236 1.981 1.00 . A A . 49 LYS C 1 1
7 15576 1 1 49 LYS CA C -13.006 4.313 2.647 1.00 . A A . 49 LYS CA 1 1
7 15577 1 1 49 LYS CB C -12.452 5.757 2.506 1.00 . A A . 49 LYS CB 1 1
7 15578 1 1 49 LYS CD C -10.823 7.448 3.607 1.00 . A A . 49 LYS CD 1 1
7 15579 1 1 49 LYS CE C -11.130 8.512 2.537 1.00 . A A . 49 LYS CE 1 1
7 15580 1 1 49 LYS CG C -11.060 5.993 3.138 1.00 . A A . 49 LYS CG 1 1
7 15581 1 1 49 LYS H H -11.405 3.584 1.448 1.00 . A A . 49 LYS H 1 1
7 15582 1 1 49 LYS HA H -13.123 4.095 3.706 1.00 . A A . 49 LYS HA 1 1
7 15583 1 1 49 LYS HB2 H -12.387 6.001 1.448 1.00 . A A . 49 LYS HB2 1 1
7 15584 1 1 49 LYS HB3 H -13.161 6.441 2.968 1.00 . A A . 49 LYS HB3 1 1
7 15585 1 1 49 LYS HD2 H -11.454 7.641 4.469 1.00 . A A . 49 LYS HD2 1 1
7 15586 1 1 49 LYS HD3 H -9.783 7.546 3.910 1.00 . A A . 49 LYS HD3 1 1
7 15587 1 1 49 LYS HE2 H -12.183 8.475 2.297 1.00 . A A . 49 LYS HE2 1 1
7 15588 1 1 49 LYS HE3 H -10.893 9.488 2.940 1.00 . A A . 49 LYS HE3 1 1
7 15589 1 1 49 LYS HG2 H -10.950 5.342 3.994 1.00 . A A . 49 LYS HG2 1 1
7 15590 1 1 49 LYS HG3 H -10.298 5.735 2.406 1.00 . A A . 49 LYS HG3 1 1
7 15591 1 1 49 LYS HZ1 H -9.345 8.228 1.482 1.00 . A A . 49 LYS HZ1 1 1
7 15592 1 1 49 LYS HZ2 H -10.498 9.137 0.654 1.00 . A A . 49 LYS HZ2 1 1
7 15593 1 1 49 LYS HZ3 H -10.685 7.464 0.786 1.00 . A A . 49 LYS HZ3 1 1
7 15594 1 1 49 LYS N N -12.088 3.299 2.085 1.00 . A A . 49 LYS N 1 1
7 15595 1 1 49 LYS NZ N -10.359 8.317 1.281 1.00 . A A . 49 LYS NZ 1 1
7 15596 1 1 49 LYS O O -15.410 4.340 2.662 1.00 . A A . 49 LYS O 1 1
7 15597 1 1 50 THR C C -16.285 2.651 -0.206 1.00 . A A . 50 THR C 1 1
7 15598 1 1 50 THR CA C -15.659 4.065 -0.132 1.00 . A A . 50 THR CA 1 1
7 15599 1 1 50 THR CB C -15.452 4.668 -1.571 1.00 . A A . 50 THR CB 1 1
7 15600 1 1 50 THR CG2 C -14.484 3.847 -2.443 1.00 . A A . 50 THR CG2 1 1
7 15601 1 1 50 THR H H -13.557 3.912 0.176 1.00 . A A . 50 THR H 1 1
7 15602 1 1 50 THR HA H -16.365 4.711 0.390 1.00 . A A . 50 THR HA 1 1
7 15603 1 1 50 THR HB H -15.042 5.668 -1.460 1.00 . A A . 50 THR HB 1 1
7 15604 1 1 50 THR HG1 H -17.437 4.669 -1.610 1.00 . A A . 50 THR HG1 1 1
7 15605 1 1 50 THR HG21 H -14.364 4.325 -3.408 1.00 . A A . 50 THR HG21 1 1
7 15606 1 1 50 THR HG22 H -14.879 2.853 -2.589 1.00 . A A . 50 THR HG22 1 1
7 15607 1 1 50 THR HG23 H -13.519 3.780 -1.957 1.00 . A A . 50 THR HG23 1 1
7 15608 1 1 50 THR N N -14.406 4.061 0.647 1.00 . A A . 50 THR N 1 1
7 15609 1 1 50 THR O O -17.515 2.515 -0.257 1.00 . A A . 50 THR O 1 1
7 15610 1 1 50 THR OG1 O -16.719 4.782 -2.247 1.00 . A A . 50 THR OG1 1 1
7 15611 1 1 51 LYS C C -15.738 -0.601 0.951 1.00 . A A . 51 LYS C 1 1
7 15612 1 1 51 LYS CA C -15.881 0.204 -0.346 1.00 . A A . 51 LYS CA 1 1
7 15613 1 1 51 LYS CB C -15.075 -0.537 -1.443 1.00 . A A . 51 LYS CB 1 1
7 15614 1 1 51 LYS CD C -14.263 -0.737 -3.856 1.00 . A A . 51 LYS CD 1 1
7 15615 1 1 51 LYS CE C -12.840 -1.058 -3.374 1.00 . A A . 51 LYS CE 1 1
7 15616 1 1 51 LYS CG C -15.059 0.116 -2.841 1.00 . A A . 51 LYS CG 1 1
7 15617 1 1 51 LYS H H -14.479 1.804 -0.114 1.00 . A A . 51 LYS H 1 1
7 15618 1 1 51 LYS HA H -16.930 0.209 -0.640 1.00 . A A . 51 LYS HA 1 1
7 15619 1 1 51 LYS HB2 H -14.043 -0.616 -1.107 1.00 . A A . 51 LYS HB2 1 1
7 15620 1 1 51 LYS HB3 H -15.474 -1.545 -1.548 1.00 . A A . 51 LYS HB3 1 1
7 15621 1 1 51 LYS HD2 H -14.790 -1.669 -4.018 1.00 . A A . 51 LYS HD2 1 1
7 15622 1 1 51 LYS HD3 H -14.202 -0.200 -4.796 1.00 . A A . 51 LYS HD3 1 1
7 15623 1 1 51 LYS HE2 H -12.253 -0.151 -3.363 1.00 . A A . 51 LYS HE2 1 1
7 15624 1 1 51 LYS HE3 H -12.877 -1.466 -2.371 1.00 . A A . 51 LYS HE3 1 1
7 15625 1 1 51 LYS HG2 H -16.080 0.224 -3.192 1.00 . A A . 51 LYS HG2 1 1
7 15626 1 1 51 LYS HG3 H -14.603 1.099 -2.769 1.00 . A A . 51 LYS HG3 1 1
7 15627 1 1 51 LYS HZ1 H -11.338 -2.428 -3.760 1.00 . A A . 51 LYS HZ1 1 1
7 15628 1 1 51 LYS HZ2 H -11.869 -1.590 -5.130 1.00 . A A . 51 LYS HZ2 1 1
7 15629 1 1 51 LYS HZ3 H -12.818 -2.821 -4.467 1.00 . A A . 51 LYS HZ3 1 1
7 15630 1 1 51 LYS N N -15.433 1.608 -0.201 1.00 . A A . 51 LYS N 1 1
7 15631 1 1 51 LYS NZ N -12.170 -2.038 -4.242 1.00 . A A . 51 LYS NZ 1 1
7 15632 1 1 51 LYS O O -14.885 -0.324 1.801 1.00 . A A . 51 LYS O 1 1
7 15633 1 1 52 LYS C C -16.890 -4.026 1.147 1.00 . A A . 52 LYS C 1 1
7 15634 1 1 52 LYS CA C -16.446 -2.762 1.933 1.00 . A A . 52 LYS CA 1 1
7 15635 1 1 52 LYS CB C -17.203 -2.562 3.275 1.00 . A A . 52 LYS CB 1 1
7 15636 1 1 52 LYS CD C -19.409 -2.128 4.559 1.00 . A A . 52 LYS CD 1 1
7 15637 1 1 52 LYS CE C -19.581 -3.496 5.274 1.00 . A A . 52 LYS CE 1 1
7 15638 1 1 52 LYS CG C -18.705 -2.206 3.176 1.00 . A A . 52 LYS CG 1 1
7 15639 1 1 52 LYS H H -17.396 -1.565 0.470 1.00 . A A . 52 LYS H 1 1
7 15640 1 1 52 LYS HA H -15.382 -2.870 2.156 1.00 . A A . 52 LYS HA 1 1
7 15641 1 1 52 LYS HB2 H -17.113 -3.474 3.855 1.00 . A A . 52 LYS HB2 1 1
7 15642 1 1 52 LYS HB3 H -16.710 -1.766 3.825 1.00 . A A . 52 LYS HB3 1 1
7 15643 1 1 52 LYS HD2 H -18.835 -1.474 5.206 1.00 . A A . 52 LYS HD2 1 1
7 15644 1 1 52 LYS HD3 H -20.394 -1.689 4.414 1.00 . A A . 52 LYS HD3 1 1
7 15645 1 1 52 LYS HE2 H -20.188 -3.350 6.156 1.00 . A A . 52 LYS HE2 1 1
7 15646 1 1 52 LYS HE3 H -20.098 -4.170 4.604 1.00 . A A . 52 LYS HE3 1 1
7 15647 1 1 52 LYS HG2 H -18.798 -1.244 2.686 1.00 . A A . 52 LYS HG2 1 1
7 15648 1 1 52 LYS HG3 H -19.202 -2.958 2.569 1.00 . A A . 52 LYS HG3 1 1
7 15649 1 1 52 LYS HZ1 H -18.495 -4.986 6.266 1.00 . A A . 52 LYS HZ1 1 1
7 15650 1 1 52 LYS HZ2 H -17.736 -3.475 6.274 1.00 . A A . 52 LYS HZ2 1 1
7 15651 1 1 52 LYS HZ3 H -17.740 -4.416 4.867 1.00 . A A . 52 LYS HZ3 1 1
7 15652 1 1 52 LYS N N -16.604 -1.611 1.046 1.00 . A A . 52 LYS N 1 1
7 15653 1 1 52 LYS NZ N -18.298 -4.137 5.698 1.00 . A A . 52 LYS NZ 1 1
7 15654 1 1 52 LYS O O -18.042 -4.465 1.234 1.00 . A A . 52 LYS O 1 1
7 15655 1 1 53 PRO C C -16.171 -7.081 -0.016 1.00 . A A . 53 PRO C 1 1
7 15656 1 1 53 PRO CA C -16.313 -5.679 -0.643 1.00 . A A . 53 PRO CA 1 1
7 15657 1 1 53 PRO CB C -15.326 -5.437 -1.826 1.00 . A A . 53 PRO CB 1 1
7 15658 1 1 53 PRO CD C -14.549 -4.235 0.159 1.00 . A A . 53 PRO CD 1 1
7 15659 1 1 53 PRO CG C -14.280 -4.468 -1.314 1.00 . A A . 53 PRO CG 1 1
7 15660 1 1 53 PRO HA H -17.328 -5.576 -1.007 1.00 . A A . 53 PRO HA 1 1
7 15661 1 1 53 PRO HB2 H -14.880 -6.376 -2.139 1.00 . A A . 53 PRO HB2 1 1
7 15662 1 1 53 PRO HB3 H -15.868 -5.016 -2.670 1.00 . A A . 53 PRO HB3 1 1
7 15663 1 1 53 PRO HD2 H -13.931 -4.882 0.777 1.00 . A A . 53 PRO HD2 1 1
7 15664 1 1 53 PRO HD3 H -14.376 -3.195 0.416 1.00 . A A . 53 PRO HD3 1 1
7 15665 1 1 53 PRO HG2 H -13.286 -4.889 -1.445 1.00 . A A . 53 PRO HG2 1 1
7 15666 1 1 53 PRO HG3 H -14.347 -3.530 -1.861 1.00 . A A . 53 PRO HG3 1 1
7 15667 1 1 53 PRO N N -15.977 -4.594 0.292 1.00 . A A . 53 PRO N 1 1
7 15668 1 1 53 PRO O O -17.163 -7.683 0.397 1.00 . A A . 53 PRO O 1 1
7 15669 1 1 54 ILE C C -13.637 -8.902 1.707 1.00 . A A . 54 ILE C 1 1
7 15670 1 1 54 ILE CA C -14.607 -8.957 0.497 1.00 . A A . 54 ILE CA 1 1
7 15671 1 1 54 ILE CB C -13.954 -9.755 -0.711 1.00 . A A . 54 ILE CB 1 1
7 15672 1 1 54 ILE CD1 C -14.253 -10.255 -3.253 1.00 . A A . 54 ILE CD1 1 1
7 15673 1 1 54 ILE CG1 C -14.847 -9.643 -1.997 1.00 . A A . 54 ILE CG1 1 1
7 15674 1 1 54 ILE CG2 C -13.695 -11.245 -0.354 1.00 . A A . 54 ILE CG2 1 1
7 15675 1 1 54 ILE H H -14.161 -6.997 -0.110 1.00 . A A . 54 ILE H 1 1
7 15676 1 1 54 ILE HA H -15.523 -9.462 0.803 1.00 . A A . 54 ILE HA 1 1
7 15677 1 1 54 ILE HB H -12.991 -9.300 -0.922 1.00 . A A . 54 ILE HB 1 1
7 15678 1 1 54 ILE HD11 H -14.098 -11.316 -3.105 1.00 . A A . 54 ILE HD11 1 1
7 15679 1 1 54 ILE HD12 H -13.307 -9.782 -3.480 1.00 . A A . 54 ILE HD12 1 1
7 15680 1 1 54 ILE HD13 H -14.932 -10.106 -4.080 1.00 . A A . 54 ILE HD13 1 1
7 15681 1 1 54 ILE HG12 H -15.793 -10.134 -1.820 1.00 . A A . 54 ILE HG12 1 1
7 15682 1 1 54 ILE HG13 H -15.035 -8.594 -2.205 1.00 . A A . 54 ILE HG13 1 1
7 15683 1 1 54 ILE HG21 H -13.225 -11.748 -1.192 1.00 . A A . 54 ILE HG21 1 1
7 15684 1 1 54 ILE HG22 H -14.632 -11.737 -0.125 1.00 . A A . 54 ILE HG22 1 1
7 15685 1 1 54 ILE HG23 H -13.042 -11.308 0.507 1.00 . A A . 54 ILE HG23 1 1
7 15686 1 1 54 ILE N N -14.925 -7.577 0.074 1.00 . A A . 54 ILE N 1 1
7 15687 1 1 54 ILE O O -13.417 -9.899 2.397 1.00 . A A . 54 ILE O 1 1
7 15688 1 1 55 ALA C C -12.528 -7.760 4.410 1.00 . A A . 55 ALA C 1 1
7 15689 1 1 55 ALA CA C -12.057 -7.458 2.976 1.00 . A A . 55 ALA CA 1 1
7 15690 1 1 55 ALA CB C -11.558 -6.017 2.872 1.00 . A A . 55 ALA CB 1 1
7 15691 1 1 55 ALA H H -13.463 -6.920 1.494 1.00 . A A . 55 ALA H 1 1
7 15692 1 1 55 ALA HA H -11.227 -8.114 2.731 1.00 . A A . 55 ALA HA 1 1
7 15693 1 1 55 ALA HB1 H -10.724 -5.863 3.548 1.00 . A A . 55 ALA HB1 1 1
7 15694 1 1 55 ALA HB2 H -12.357 -5.332 3.126 1.00 . A A . 55 ALA HB2 1 1
7 15695 1 1 55 ALA HB3 H -11.233 -5.816 1.856 1.00 . A A . 55 ALA HB3 1 1
7 15696 1 1 55 ALA N N -13.110 -7.691 1.977 1.00 . A A . 55 ALA N 1 1
7 15697 1 1 55 ALA O O -13.705 -7.570 4.743 1.00 . A A . 55 ALA O 1 1
7 15698 1 1 56 LYS C C -12.058 -7.160 7.421 1.00 . A A . 56 LYS C 1 1
7 15699 1 1 56 LYS CA C -11.815 -8.491 6.679 1.00 . A A . 56 LYS CA 1 1
7 15700 1 1 56 LYS CB C -10.590 -9.224 7.297 1.00 . A A . 56 LYS CB 1 1
7 15701 1 1 56 LYS CD C -11.296 -11.650 6.774 1.00 . A A . 56 LYS CD 1 1
7 15702 1 1 56 LYS CE C -10.894 -12.978 6.113 1.00 . A A . 56 LYS CE 1 1
7 15703 1 1 56 LYS CG C -10.209 -10.561 6.622 1.00 . A A . 56 LYS CG 1 1
7 15704 1 1 56 LYS H H -10.696 -8.426 4.880 1.00 . A A . 56 LYS H 1 1
7 15705 1 1 56 LYS HA H -12.697 -9.122 6.777 1.00 . A A . 56 LYS HA 1 1
7 15706 1 1 56 LYS HB2 H -9.729 -8.567 7.232 1.00 . A A . 56 LYS HB2 1 1
7 15707 1 1 56 LYS HB3 H -10.791 -9.419 8.348 1.00 . A A . 56 LYS HB3 1 1
7 15708 1 1 56 LYS HD2 H -11.470 -11.826 7.829 1.00 . A A . 56 LYS HD2 1 1
7 15709 1 1 56 LYS HD3 H -12.215 -11.297 6.318 1.00 . A A . 56 LYS HD3 1 1
7 15710 1 1 56 LYS HE2 H -10.733 -12.815 5.056 1.00 . A A . 56 LYS HE2 1 1
7 15711 1 1 56 LYS HE3 H -9.974 -13.334 6.561 1.00 . A A . 56 LYS HE3 1 1
7 15712 1 1 56 LYS HG2 H -10.036 -10.383 5.563 1.00 . A A . 56 LYS HG2 1 1
7 15713 1 1 56 LYS HG3 H -9.286 -10.922 7.069 1.00 . A A . 56 LYS HG3 1 1
7 15714 1 1 56 LYS HZ1 H -12.075 -14.247 7.279 1.00 . A A . 56 LYS HZ1 1 1
7 15715 1 1 56 LYS HZ2 H -11.650 -14.897 5.775 1.00 . A A . 56 LYS HZ2 1 1
7 15716 1 1 56 LYS HZ3 H -12.839 -13.697 5.873 1.00 . A A . 56 LYS HZ3 1 1
7 15717 1 1 56 LYS N N -11.583 -8.237 5.245 1.00 . A A . 56 LYS N 1 1
7 15718 1 1 56 LYS NZ N -11.936 -14.027 6.271 1.00 . A A . 56 LYS NZ 1 1
7 15719 1 1 56 LYS O O -12.847 -7.097 8.370 1.00 . A A . 56 LYS O 1 1
7 15720 1 1 57 SER C C -10.888 -3.697 6.592 1.00 . A A . 57 SER C 1 1
7 15721 1 1 57 SER CA C -11.405 -4.776 7.572 1.00 . A A . 57 SER CA 1 1
7 15722 1 1 57 SER CB C -10.557 -4.802 8.875 1.00 . A A . 57 SER CB 1 1
7 15723 1 1 57 SER H H -10.859 -6.211 6.123 1.00 . A A . 57 SER H 1 1
7 15724 1 1 57 SER HA H -12.436 -4.543 7.822 1.00 . A A . 57 SER HA 1 1
7 15725 1 1 57 SER HB2 H -10.914 -5.595 9.519 1.00 . A A . 57 SER HB2 1 1
7 15726 1 1 57 SER HB3 H -9.518 -4.985 8.631 1.00 . A A . 57 SER HB3 1 1
7 15727 1 1 57 SER HG H -10.118 -3.642 10.394 1.00 . A A . 57 SER HG 1 1
7 15728 1 1 57 SER N N -11.380 -6.100 6.943 1.00 . A A . 57 SER N 1 1
7 15729 1 1 57 SER O O -10.502 -4.002 5.454 1.00 . A A . 57 SER O 1 1
7 15730 1 1 57 SER OG O -10.645 -3.579 9.589 1.00 . A A . 57 SER OG 1 1
7 15731 1 1 58 PHE C C -8.970 -1.436 5.859 1.00 . A A . 58 PHE C 1 1
7 15732 1 1 58 PHE CA C -10.419 -1.240 6.368 1.00 . A A . 58 PHE CA 1 1
7 15733 1 1 58 PHE CB C -10.509 -0.043 7.364 1.00 . A A . 58 PHE CB 1 1
7 15734 1 1 58 PHE CD1 C -11.015 2.112 6.113 1.00 . A A . 58 PHE CD1 1 1
7 15735 1 1 58 PHE CD2 C -8.812 1.839 7.007 1.00 . A A . 58 PHE CD2 1 1
7 15736 1 1 58 PHE CE1 C -10.659 3.356 5.633 1.00 . A A . 58 PHE CE1 1 1
7 15737 1 1 58 PHE CE2 C -8.460 3.083 6.522 1.00 . A A . 58 PHE CE2 1 1
7 15738 1 1 58 PHE CG C -10.102 1.329 6.813 1.00 . A A . 58 PHE CG 1 1
7 15739 1 1 58 PHE CZ C -9.384 3.840 5.832 1.00 . A A . 58 PHE CZ 1 1
7 15740 1 1 58 PHE H H -11.301 -2.311 7.963 1.00 . A A . 58 PHE H 1 1
7 15741 1 1 58 PHE HA H -11.075 -1.051 5.525 1.00 . A A . 58 PHE HA 1 1
7 15742 1 1 58 PHE HB2 H -11.533 0.038 7.714 1.00 . A A . 58 PHE HB2 1 1
7 15743 1 1 58 PHE HB3 H -9.879 -0.257 8.225 1.00 . A A . 58 PHE HB3 1 1
7 15744 1 1 58 PHE HD1 H -12.020 1.743 5.946 1.00 . A A . 58 PHE HD1 1 1
7 15745 1 1 58 PHE HD2 H -8.082 1.246 7.546 1.00 . A A . 58 PHE HD2 1 1
7 15746 1 1 58 PHE HE1 H -11.384 3.953 5.091 1.00 . A A . 58 PHE HE1 1 1
7 15747 1 1 58 PHE HE2 H -7.458 3.462 6.681 1.00 . A A . 58 PHE HE2 1 1
7 15748 1 1 58 PHE HZ H -9.111 4.818 5.450 1.00 . A A . 58 PHE HZ 1 1
7 15749 1 1 58 PHE N N -10.912 -2.441 7.072 1.00 . A A . 58 PHE N 1 1
7 15750 1 1 58 PHE O O -8.712 -1.398 4.655 1.00 . A A . 58 PHE O 1 1
7 15751 1 1 59 TRP C C -6.317 -3.126 5.690 1.00 . A A . 59 TRP C 1 1
7 15752 1 1 59 TRP CA C -6.605 -1.850 6.513 1.00 . A A . 59 TRP CA 1 1
7 15753 1 1 59 TRP CB C -5.792 -1.818 7.830 1.00 . A A . 59 TRP CB 1 1
7 15754 1 1 59 TRP CD1 C -6.970 -0.230 9.496 1.00 . A A . 59 TRP CD1 1 1
7 15755 1 1 59 TRP CD2 C -5.183 0.668 8.492 1.00 . A A . 59 TRP CD2 1 1
7 15756 1 1 59 TRP CE2 C -5.739 1.620 9.357 1.00 . A A . 59 TRP CE2 1 1
7 15757 1 1 59 TRP CE3 C -4.048 1.016 7.763 1.00 . A A . 59 TRP CE3 1 1
7 15758 1 1 59 TRP CG C -5.982 -0.521 8.594 1.00 . A A . 59 TRP CG 1 1
7 15759 1 1 59 TRP CH2 C -4.097 3.210 8.783 1.00 . A A . 59 TRP CH2 1 1
7 15760 1 1 59 TRP CZ2 C -5.210 2.897 9.505 1.00 . A A . 59 TRP CZ2 1 1
7 15761 1 1 59 TRP CZ3 C -3.521 2.283 7.912 1.00 . A A . 59 TRP CZ3 1 1
7 15762 1 1 59 TRP H H -8.352 -1.715 7.737 1.00 . A A . 59 TRP H 1 1
7 15763 1 1 59 TRP HA H -6.304 -0.998 5.909 1.00 . A A . 59 TRP HA 1 1
7 15764 1 1 59 TRP HB2 H -6.103 -2.638 8.467 1.00 . A A . 59 TRP HB2 1 1
7 15765 1 1 59 TRP HB3 H -4.735 -1.926 7.607 1.00 . A A . 59 TRP HB3 1 1
7 15766 1 1 59 TRP HD1 H -7.748 -0.920 9.793 1.00 . A A . 59 TRP HD1 1 1
7 15767 1 1 59 TRP HE1 H -7.415 1.489 10.604 1.00 . A A . 59 TRP HE1 1 1
7 15768 1 1 59 TRP HE3 H -3.585 0.314 7.083 1.00 . A A . 59 TRP HE3 1 1
7 15769 1 1 59 TRP HH2 H -3.647 4.192 8.871 1.00 . A A . 59 TRP HH2 1 1
7 15770 1 1 59 TRP HZ2 H -5.651 3.620 10.177 1.00 . A A . 59 TRP HZ2 1 1
7 15771 1 1 59 TRP HZ3 H -2.637 2.563 7.359 1.00 . A A . 59 TRP HZ3 1 1
7 15772 1 1 59 TRP N N -8.049 -1.683 6.805 1.00 . A A . 59 TRP N 1 1
7 15773 1 1 59 TRP NE1 N -6.829 1.050 9.953 1.00 . A A . 59 TRP NE1 1 1
7 15774 1 1 59 TRP O O -5.280 -3.220 5.021 1.00 . A A . 59 TRP O 1 1
7 15775 1 1 60 MET C C -7.585 -5.049 3.451 1.00 . A A . 60 MET C 1 1
7 15776 1 1 60 MET CA C -7.201 -5.317 4.920 1.00 . A A . 60 MET CA 1 1
7 15777 1 1 60 MET CB C -8.098 -6.418 5.536 1.00 . A A . 60 MET CB 1 1
7 15778 1 1 60 MET CE C -5.615 -8.471 8.235 1.00 . A A . 60 MET CE 1 1
7 15779 1 1 60 MET CG C -7.556 -7.000 6.845 1.00 . A A . 60 MET CG 1 1
7 15780 1 1 60 MET H H -8.030 -3.955 6.321 1.00 . A A . 60 MET H 1 1
7 15781 1 1 60 MET HA H -6.168 -5.667 4.937 1.00 . A A . 60 MET HA 1 1
7 15782 1 1 60 MET HB2 H -9.082 -6.005 5.726 1.00 . A A . 60 MET HB2 1 1
7 15783 1 1 60 MET HB3 H -8.197 -7.235 4.825 1.00 . A A . 60 MET HB3 1 1
7 15784 1 1 60 MET HE1 H -5.564 -7.668 8.955 1.00 . A A . 60 MET HE1 1 1
7 15785 1 1 60 MET HE2 H -4.673 -8.997 8.215 1.00 . A A . 60 MET HE2 1 1
7 15786 1 1 60 MET HE3 H -6.403 -9.156 8.515 1.00 . A A . 60 MET HE3 1 1
7 15787 1 1 60 MET HG2 H -7.446 -6.203 7.572 1.00 . A A . 60 MET HG2 1 1
7 15788 1 1 60 MET HG3 H -8.257 -7.734 7.222 1.00 . A A . 60 MET HG3 1 1
7 15789 1 1 60 MET N N -7.262 -4.085 5.729 1.00 . A A . 60 MET N 1 1
7 15790 1 1 60 MET O O -7.129 -5.763 2.555 1.00 . A A . 60 MET O 1 1
7 15791 1 1 60 MET SD S -5.953 -7.798 6.610 1.00 . A A . 60 MET SD 1 1
7 15792 1 1 61 GLU C C -7.626 -2.823 1.198 1.00 . A A . 61 GLU C 1 1
7 15793 1 1 61 GLU CA C -8.789 -3.609 1.835 1.00 . A A . 61 GLU CA 1 1
7 15794 1 1 61 GLU CB C -10.110 -2.786 1.810 1.00 . A A . 61 GLU CB 1 1
7 15795 1 1 61 GLU CD C -10.930 -3.551 -0.586 1.00 . A A . 61 GLU CD 1 1
7 15796 1 1 61 GLU CG C -10.623 -2.383 0.391 1.00 . A A . 61 GLU CG 1 1
7 15797 1 1 61 GLU H H -8.842 -3.568 3.968 1.00 . A A . 61 GLU H 1 1
7 15798 1 1 61 GLU HA H -8.942 -4.516 1.250 1.00 . A A . 61 GLU HA 1 1
7 15799 1 1 61 GLU HB2 H -10.887 -3.366 2.296 1.00 . A A . 61 GLU HB2 1 1
7 15800 1 1 61 GLU HB3 H -9.963 -1.877 2.384 1.00 . A A . 61 GLU HB3 1 1
7 15801 1 1 61 GLU HG2 H -11.531 -1.804 0.510 1.00 . A A . 61 GLU HG2 1 1
7 15802 1 1 61 GLU HG3 H -9.870 -1.744 -0.068 1.00 . A A . 61 GLU HG3 1 1
7 15803 1 1 61 GLU N N -8.436 -4.035 3.209 1.00 . A A . 61 GLU N 1 1
7 15804 1 1 61 GLU O O -7.411 -2.891 -0.015 1.00 . A A . 61 GLU O 1 1
7 15805 1 1 61 GLU OE1 O -11.110 -4.711 -0.156 1.00 . A A . 61 GLU OE1 1 1
7 15806 1 1 61 GLU OE2 O -11.017 -3.298 -1.808 1.00 . A A . 61 GLU OE2 1 1
7 15807 1 1 62 ILE C C -4.617 -2.248 0.983 1.00 . A A . 62 ILE C 1 1
7 15808 1 1 62 ILE CA C -5.694 -1.316 1.579 1.00 . A A . 62 ILE CA 1 1
7 15809 1 1 62 ILE CB C -5.076 -0.463 2.752 1.00 . A A . 62 ILE CB 1 1
7 15810 1 1 62 ILE CD1 C -5.716 1.266 4.582 1.00 . A A . 62 ILE CD1 1 1
7 15811 1 1 62 ILE CG1 C -6.171 0.453 3.384 1.00 . A A . 62 ILE CG1 1 1
7 15812 1 1 62 ILE CG2 C -3.853 0.378 2.275 1.00 . A A . 62 ILE CG2 1 1
7 15813 1 1 62 ILE H H -7.128 -2.047 2.976 1.00 . A A . 62 ILE H 1 1
7 15814 1 1 62 ILE HA H -6.031 -0.631 0.803 1.00 . A A . 62 ILE HA 1 1
7 15815 1 1 62 ILE HB H -4.722 -1.154 3.514 1.00 . A A . 62 ILE HB 1 1
7 15816 1 1 62 ILE HD11 H -5.370 0.604 5.362 1.00 . A A . 62 ILE HD11 1 1
7 15817 1 1 62 ILE HD12 H -6.545 1.851 4.952 1.00 . A A . 62 ILE HD12 1 1
7 15818 1 1 62 ILE HD13 H -4.914 1.931 4.291 1.00 . A A . 62 ILE HD13 1 1
7 15819 1 1 62 ILE HG12 H -6.528 1.150 2.638 1.00 . A A . 62 ILE HG12 1 1
7 15820 1 1 62 ILE HG13 H -7.005 -0.162 3.708 1.00 . A A . 62 ILE HG13 1 1
7 15821 1 1 62 ILE HG21 H -3.435 0.926 3.110 1.00 . A A . 62 ILE HG21 1 1
7 15822 1 1 62 ILE HG22 H -4.164 1.079 1.510 1.00 . A A . 62 ILE HG22 1 1
7 15823 1 1 62 ILE HG23 H -3.093 -0.278 1.866 1.00 . A A . 62 ILE HG23 1 1
7 15824 1 1 62 ILE N N -6.869 -2.092 2.032 1.00 . A A . 62 ILE N 1 1
7 15825 1 1 62 ILE O O -4.089 -1.983 -0.101 1.00 . A A . 62 ILE O 1 1
7 15826 1 1 63 LEU C C -3.674 -5.122 0.040 1.00 . A A . 63 LEU C 1 1
7 15827 1 1 63 LEU CA C -3.263 -4.296 1.284 1.00 . A A . 63 LEU CA 1 1
7 15828 1 1 63 LEU CB C -2.768 -5.173 2.484 1.00 . A A . 63 LEU CB 1 1
7 15829 1 1 63 LEU CD1 C -4.284 -7.281 2.643 1.00 . A A . 63 LEU CD1 1 1
7 15830 1 1 63 LEU CD2 C -3.344 -6.240 4.756 1.00 . A A . 63 LEU CD2 1 1
7 15831 1 1 63 LEU CG C -3.837 -5.970 3.318 1.00 . A A . 63 LEU CG 1 1
7 15832 1 1 63 LEU H H -4.860 -3.548 2.491 1.00 . A A . 63 LEU H 1 1
7 15833 1 1 63 LEU HA H -2.420 -3.675 0.975 1.00 . A A . 63 LEU HA 1 1
7 15834 1 1 63 LEU HB2 H -2.036 -5.882 2.106 1.00 . A A . 63 LEU HB2 1 1
7 15835 1 1 63 LEU HB3 H -2.247 -4.505 3.162 1.00 . A A . 63 LEU HB3 1 1
7 15836 1 1 63 LEU HD11 H -5.037 -7.763 3.250 1.00 . A A . 63 LEU HD11 1 1
7 15837 1 1 63 LEU HD12 H -3.438 -7.945 2.519 1.00 . A A . 63 LEU HD12 1 1
7 15838 1 1 63 LEU HD13 H -4.707 -7.055 1.672 1.00 . A A . 63 LEU HD13 1 1
7 15839 1 1 63 LEU HD21 H -4.100 -6.781 5.308 1.00 . A A . 63 LEU HD21 1 1
7 15840 1 1 63 LEU HD22 H -3.150 -5.299 5.251 1.00 . A A . 63 LEU HD22 1 1
7 15841 1 1 63 LEU HD23 H -2.428 -6.825 4.730 1.00 . A A . 63 LEU HD23 1 1
7 15842 1 1 63 LEU HG H -4.722 -5.353 3.403 1.00 . A A . 63 LEU HG 1 1
7 15843 1 1 63 LEU N N -4.322 -3.355 1.695 1.00 . A A . 63 LEU N 1 1
7 15844 1 1 63 LEU O O -2.828 -5.416 -0.805 1.00 . A A . 63 LEU O 1 1
7 15845 1 1 64 VAL C C -5.534 -5.359 -2.527 1.00 . A A . 64 VAL C 1 1
7 15846 1 1 64 VAL CA C -5.456 -6.241 -1.272 1.00 . A A . 64 VAL CA 1 1
7 15847 1 1 64 VAL CB C -6.832 -6.971 -1.042 1.00 . A A . 64 VAL CB 1 1
7 15848 1 1 64 VAL CG1 C -6.725 -8.024 0.068 1.00 . A A . 64 VAL CG1 1 1
7 15849 1 1 64 VAL CG2 C -7.977 -5.997 -0.762 1.00 . A A . 64 VAL CG2 1 1
7 15850 1 1 64 VAL H H -5.612 -5.238 0.614 1.00 . A A . 64 VAL H 1 1
7 15851 1 1 64 VAL HA H -4.712 -7.015 -1.469 1.00 . A A . 64 VAL HA 1 1
7 15852 1 1 64 VAL HB H -7.074 -7.504 -1.963 1.00 . A A . 64 VAL HB 1 1
7 15853 1 1 64 VAL HG11 H -6.474 -7.545 1.006 1.00 . A A . 64 VAL HG11 1 1
7 15854 1 1 64 VAL HG12 H -5.953 -8.743 -0.180 1.00 . A A . 64 VAL HG12 1 1
7 15855 1 1 64 VAL HG13 H -7.669 -8.547 0.176 1.00 . A A . 64 VAL HG13 1 1
7 15856 1 1 64 VAL HG21 H -8.902 -6.545 -0.632 1.00 . A A . 64 VAL HG21 1 1
7 15857 1 1 64 VAL HG22 H -8.083 -5.310 -1.589 1.00 . A A . 64 VAL HG22 1 1
7 15858 1 1 64 VAL HG23 H -7.761 -5.440 0.139 1.00 . A A . 64 VAL HG23 1 1
7 15859 1 1 64 VAL N N -4.973 -5.480 -0.092 1.00 . A A . 64 VAL N 1 1
7 15860 1 1 64 VAL O O -5.358 -5.852 -3.649 1.00 . A A . 64 VAL O 1 1
7 15861 1 1 65 ARG C C -4.509 -2.701 -3.930 1.00 . A A . 65 ARG C 1 1
7 15862 1 1 65 ARG CA C -5.889 -3.107 -3.455 1.00 . A A . 65 ARG CA 1 1
7 15863 1 1 65 ARG CB C -6.762 -1.876 -3.117 1.00 . A A . 65 ARG CB 1 1
7 15864 1 1 65 ARG CD C -8.901 -2.547 -4.447 1.00 . A A . 65 ARG CD 1 1
7 15865 1 1 65 ARG CG C -8.274 -2.172 -3.071 1.00 . A A . 65 ARG CG 1 1
7 15866 1 1 65 ARG CZ C -8.717 -5.063 -4.544 1.00 . A A . 65 ARG CZ 1 1
7 15867 1 1 65 ARG H H -5.989 -3.742 -1.427 1.00 . A A . 65 ARG H 1 1
7 15868 1 1 65 ARG HA H -6.373 -3.636 -4.281 1.00 . A A . 65 ARG HA 1 1
7 15869 1 1 65 ARG HB2 H -6.459 -1.489 -2.149 1.00 . A A . 65 ARG HB2 1 1
7 15870 1 1 65 ARG HB3 H -6.596 -1.100 -3.861 1.00 . A A . 65 ARG HB3 1 1
7 15871 1 1 65 ARG HD2 H -9.978 -2.605 -4.330 1.00 . A A . 65 ARG HD2 1 1
7 15872 1 1 65 ARG HD3 H -8.679 -1.758 -5.156 1.00 . A A . 65 ARG HD3 1 1
7 15873 1 1 65 ARG HE H -7.823 -3.763 -5.784 1.00 . A A . 65 ARG HE 1 1
7 15874 1 1 65 ARG HG2 H -8.445 -2.993 -2.385 1.00 . A A . 65 ARG HG2 1 1
7 15875 1 1 65 ARG HG3 H -8.783 -1.293 -2.688 1.00 . A A . 65 ARG HG3 1 1
7 15876 1 1 65 ARG HH11 H -10.003 -4.447 -3.089 1.00 . A A . 65 ARG HH11 1 1
7 15877 1 1 65 ARG HH12 H -9.765 -6.157 -3.196 1.00 . A A . 65 ARG HH12 1 1
7 15878 1 1 65 ARG HH21 H -7.521 -6.011 -5.871 1.00 . A A . 65 ARG HH21 1 1
7 15879 1 1 65 ARG HH22 H -8.361 -7.036 -4.765 1.00 . A A . 65 ARG HH22 1 1
7 15880 1 1 65 ARG N N -5.819 -4.059 -2.339 1.00 . A A . 65 ARG N 1 1
7 15881 1 1 65 ARG NE N -8.422 -3.831 -5.012 1.00 . A A . 65 ARG NE 1 1
7 15882 1 1 65 ARG NH1 N -9.564 -5.239 -3.533 1.00 . A A . 65 ARG NH1 1 1
7 15883 1 1 65 ARG NH2 N -8.158 -6.122 -5.108 1.00 . A A . 65 ARG NH2 1 1
7 15884 1 1 65 ARG O O -4.287 -2.664 -5.117 1.00 . A A . 65 ARG O 1 1
7 15885 1 1 66 ALA C C -1.498 -3.187 -4.205 1.00 . A A . 66 ALA C 1 1
7 15886 1 1 66 ALA CA C -2.197 -2.053 -3.399 1.00 . A A . 66 ALA CA 1 1
7 15887 1 1 66 ALA CB C -1.387 -1.635 -2.160 1.00 . A A . 66 ALA CB 1 1
7 15888 1 1 66 ALA H H -3.796 -2.527 -2.065 1.00 . A A . 66 ALA H 1 1
7 15889 1 1 66 ALA HA H -2.284 -1.178 -4.048 1.00 . A A . 66 ALA HA 1 1
7 15890 1 1 66 ALA HB1 H -1.891 -0.822 -1.652 1.00 . A A . 66 ALA HB1 1 1
7 15891 1 1 66 ALA HB2 H -0.398 -1.306 -2.458 1.00 . A A . 66 ALA HB2 1 1
7 15892 1 1 66 ALA HB3 H -1.293 -2.472 -1.481 1.00 . A A . 66 ALA HB3 1 1
7 15893 1 1 66 ALA N N -3.571 -2.444 -3.014 1.00 . A A . 66 ALA N 1 1
7 15894 1 1 66 ALA O O -0.694 -2.915 -5.097 1.00 . A A . 66 ALA O 1 1
7 15895 1 1 67 SER C C -2.162 -5.975 -5.899 1.00 . A A . 67 SER C 1 1
7 15896 1 1 67 SER CA C -1.336 -5.636 -4.639 1.00 . A A . 67 SER CA 1 1
7 15897 1 1 67 SER CB C -1.332 -6.851 -3.689 1.00 . A A . 67 SER CB 1 1
7 15898 1 1 67 SER H H -2.464 -4.605 -3.157 1.00 . A A . 67 SER H 1 1
7 15899 1 1 67 SER HA H -0.314 -5.431 -4.944 1.00 . A A . 67 SER HA 1 1
7 15900 1 1 67 SER HB2 H -0.989 -7.734 -4.214 1.00 . A A . 67 SER HB2 1 1
7 15901 1 1 67 SER HB3 H -0.671 -6.655 -2.855 1.00 . A A . 67 SER HB3 1 1
7 15902 1 1 67 SER HG H -2.657 -6.880 -2.249 1.00 . A A . 67 SER HG 1 1
7 15903 1 1 67 SER N N -1.853 -4.452 -3.910 1.00 . A A . 67 SER N 1 1
7 15904 1 1 67 SER O O -1.691 -6.740 -6.751 1.00 . A A . 67 SER O 1 1
7 15905 1 1 67 SER OG O -2.631 -7.100 -3.183 1.00 . A A . 67 SER OG 1 1
7 15906 1 1 68 GLY C C -4.810 -7.316 -6.793 1.00 . A A . 68 GLY C 1 1
7 15907 1 1 68 GLY CA C -4.372 -5.864 -7.004 1.00 . A A . 68 GLY CA 1 1
7 15908 1 1 68 GLY H H -3.545 -4.539 -5.587 1.00 . A A . 68 GLY H 1 1
7 15909 1 1 68 GLY HA2 H -5.244 -5.230 -6.928 1.00 . A A . 68 GLY HA2 1 1
7 15910 1 1 68 GLY HA3 H -3.964 -5.761 -8.003 1.00 . A A . 68 GLY HA3 1 1
7 15911 1 1 68 GLY N N -3.370 -5.383 -6.036 1.00 . A A . 68 GLY N 1 1
7 15912 1 1 68 GLY O O -5.320 -7.949 -7.714 1.00 . A A . 68 GLY O 1 1
7 15913 1 1 69 GLN C C -5.979 -9.240 -4.118 1.00 . A A . 69 GLN C 1 1
7 15914 1 1 69 GLN CA C -4.903 -9.230 -5.215 1.00 . A A . 69 GLN CA 1 1
7 15915 1 1 69 GLN CB C -3.598 -9.916 -4.727 1.00 . A A . 69 GLN CB 1 1
7 15916 1 1 69 GLN CD C -3.851 -12.342 -5.599 1.00 . A A . 69 GLN CD 1 1
7 15917 1 1 69 GLN CG C -3.725 -11.412 -4.384 1.00 . A A . 69 GLN CG 1 1
7 15918 1 1 69 GLN H H -4.204 -7.261 -4.888 1.00 . A A . 69 GLN H 1 1
7 15919 1 1 69 GLN HA H -5.277 -9.758 -6.090 1.00 . A A . 69 GLN HA 1 1
7 15920 1 1 69 GLN HB2 H -2.842 -9.810 -5.499 1.00 . A A . 69 GLN HB2 1 1
7 15921 1 1 69 GLN HB3 H -3.247 -9.396 -3.840 1.00 . A A . 69 GLN HB3 1 1
7 15922 1 1 69 GLN HE21 H -4.900 -13.660 -4.543 1.00 . A A . 69 GLN HE21 1 1
7 15923 1 1 69 GLN HE22 H -4.614 -14.075 -6.193 1.00 . A A . 69 GLN HE22 1 1
7 15924 1 1 69 GLN HG2 H -2.842 -11.713 -3.831 1.00 . A A . 69 GLN HG2 1 1
7 15925 1 1 69 GLN HG3 H -4.595 -11.548 -3.746 1.00 . A A . 69 GLN HG3 1 1
7 15926 1 1 69 GLN N N -4.603 -7.837 -5.576 1.00 . A A . 69 GLN N 1 1
7 15927 1 1 69 GLN NE2 N -4.522 -13.472 -5.426 1.00 . A A . 69 GLN NE2 1 1
7 15928 1 1 69 GLN O O -5.652 -9.133 -2.937 1.00 . A A . 69 GLN O 1 1
7 15929 1 1 69 GLN OE1 O -3.331 -12.056 -6.676 1.00 . A A . 69 GLN OE1 1 1
7 15930 1 1 70 ARG C C -8.464 -10.317 -2.487 1.00 . A A . 70 ARG C 1 1
7 15931 1 1 70 ARG CA C -8.442 -9.257 -3.620 1.00 . A A . 70 ARG CA 1 1
7 15932 1 1 70 ARG CB C -9.772 -9.292 -4.445 1.00 . A A . 70 ARG CB 1 1
7 15933 1 1 70 ARG CD C -11.191 -11.459 -4.859 1.00 . A A . 70 ARG CD 1 1
7 15934 1 1 70 ARG CG C -10.001 -10.575 -5.314 1.00 . A A . 70 ARG CG 1 1
7 15935 1 1 70 ARG CZ C -11.577 -13.078 -2.980 1.00 . A A . 70 ARG CZ 1 1
7 15936 1 1 70 ARG H H -7.425 -9.455 -5.491 1.00 . A A . 70 ARG H 1 1
7 15937 1 1 70 ARG HA H -8.377 -8.281 -3.143 1.00 . A A . 70 ARG HA 1 1
7 15938 1 1 70 ARG HB2 H -10.604 -9.181 -3.758 1.00 . A A . 70 ARG HB2 1 1
7 15939 1 1 70 ARG HB3 H -9.776 -8.429 -5.107 1.00 . A A . 70 ARG HB3 1 1
7 15940 1 1 70 ARG HD2 H -12.102 -10.877 -4.921 1.00 . A A . 70 ARG HD2 1 1
7 15941 1 1 70 ARG HD3 H -11.271 -12.309 -5.534 1.00 . A A . 70 ARG HD3 1 1
7 15942 1 1 70 ARG HE H -10.511 -11.408 -2.874 1.00 . A A . 70 ARG HE 1 1
7 15943 1 1 70 ARG HG2 H -10.182 -10.273 -6.340 1.00 . A A . 70 ARG HG2 1 1
7 15944 1 1 70 ARG HG3 H -9.100 -11.176 -5.292 1.00 . A A . 70 ARG HG3 1 1
7 15945 1 1 70 ARG HH11 H -12.533 -13.613 -4.683 1.00 . A A . 70 ARG HH11 1 1
7 15946 1 1 70 ARG HH12 H -12.756 -14.681 -3.336 1.00 . A A . 70 ARG HH12 1 1
7 15947 1 1 70 ARG HH21 H -10.759 -12.826 -1.151 1.00 . A A . 70 ARG HH21 1 1
7 15948 1 1 70 ARG HH22 H -11.741 -14.244 -1.340 1.00 . A A . 70 ARG HH22 1 1
7 15949 1 1 70 ARG N N -7.263 -9.350 -4.530 1.00 . A A . 70 ARG N 1 1
7 15950 1 1 70 ARG NE N -11.044 -11.955 -3.474 1.00 . A A . 70 ARG NE 1 1
7 15951 1 1 70 ARG NH1 N -12.346 -13.854 -3.726 1.00 . A A . 70 ARG NH1 1 1
7 15952 1 1 70 ARG NH2 N -11.340 -13.408 -1.728 1.00 . A A . 70 ARG NH2 1 1
7 15953 1 1 70 ARG O O -9.308 -10.228 -1.584 1.00 . A A . 70 ARG O 1 1
7 15954 1 1 71 GLN C C -6.444 -11.784 -0.416 1.00 . A A . 71 GLN C 1 1
7 15955 1 1 71 GLN CA C -7.416 -12.330 -1.481 1.00 . A A . 71 GLN CA 1 1
7 15956 1 1 71 GLN CB C -6.907 -13.675 -2.068 1.00 . A A . 71 GLN CB 1 1
7 15957 1 1 71 GLN CD C -7.384 -15.687 -3.613 1.00 . A A . 71 GLN CD 1 1
7 15958 1 1 71 GLN CG C -7.911 -14.379 -3.009 1.00 . A A . 71 GLN CG 1 1
7 15959 1 1 71 GLN H H -6.989 -11.392 -3.334 1.00 . A A . 71 GLN H 1 1
7 15960 1 1 71 GLN HA H -8.389 -12.497 -1.023 1.00 . A A . 71 GLN HA 1 1
7 15961 1 1 71 GLN HB2 H -5.994 -13.488 -2.626 1.00 . A A . 71 GLN HB2 1 1
7 15962 1 1 71 GLN HB3 H -6.678 -14.355 -1.251 1.00 . A A . 71 GLN HB3 1 1
7 15963 1 1 71 GLN HE21 H -8.486 -15.436 -5.242 1.00 . A A . 71 GLN HE21 1 1
7 15964 1 1 71 GLN HE22 H -7.516 -16.864 -5.207 1.00 . A A . 71 GLN HE22 1 1
7 15965 1 1 71 GLN HG2 H -8.814 -14.605 -2.451 1.00 . A A . 71 GLN HG2 1 1
7 15966 1 1 71 GLN HG3 H -8.163 -13.699 -3.818 1.00 . A A . 71 GLN HG3 1 1
7 15967 1 1 71 GLN N N -7.578 -11.330 -2.554 1.00 . A A . 71 GLN N 1 1
7 15968 1 1 71 GLN NE2 N -7.841 -16.027 -4.808 1.00 . A A . 71 GLN NE2 1 1
7 15969 1 1 71 GLN O O -5.305 -11.449 -0.745 1.00 . A A . 71 GLN O 1 1
7 15970 1 1 71 GLN OE1 O -6.581 -16.393 -3.006 1.00 . A A . 71 GLN OE1 1 1
7 15971 1 1 72 ILE C C -4.800 -11.716 2.184 1.00 . A A . 72 ILE C 1 1
7 15972 1 1 72 ILE CA C -6.200 -11.087 1.993 1.00 . A A . 72 ILE CA 1 1
7 15973 1 1 72 ILE CB C -7.016 -11.233 3.340 1.00 . A A . 72 ILE CB 1 1
7 15974 1 1 72 ILE CD1 C -8.638 -9.231 2.939 1.00 . A A . 72 ILE CD1 1 1
7 15975 1 1 72 ILE CG1 C -8.487 -10.715 3.193 1.00 . A A . 72 ILE CG1 1 1
7 15976 1 1 72 ILE CG2 C -6.298 -10.524 4.523 1.00 . A A . 72 ILE CG2 1 1
7 15977 1 1 72 ILE H H -7.849 -11.996 0.992 1.00 . A A . 72 ILE H 1 1
7 15978 1 1 72 ILE HA H -6.084 -10.027 1.783 1.00 . A A . 72 ILE HA 1 1
7 15979 1 1 72 ILE HB H -7.058 -12.293 3.578 1.00 . A A . 72 ILE HB 1 1
7 15980 1 1 72 ILE HD11 H -8.149 -8.969 2.015 1.00 . A A . 72 ILE HD11 1 1
7 15981 1 1 72 ILE HD12 H -8.193 -8.679 3.754 1.00 . A A . 72 ILE HD12 1 1
7 15982 1 1 72 ILE HD13 H -9.686 -8.985 2.872 1.00 . A A . 72 ILE HD13 1 1
7 15983 1 1 72 ILE HG12 H -8.961 -11.228 2.370 1.00 . A A . 72 ILE HG12 1 1
7 15984 1 1 72 ILE HG13 H -9.034 -10.945 4.101 1.00 . A A . 72 ILE HG13 1 1
7 15985 1 1 72 ILE HG21 H -6.875 -10.652 5.431 1.00 . A A . 72 ILE HG21 1 1
7 15986 1 1 72 ILE HG22 H -6.194 -9.466 4.317 1.00 . A A . 72 ILE HG22 1 1
7 15987 1 1 72 ILE HG23 H -5.313 -10.955 4.668 1.00 . A A . 72 ILE HG23 1 1
7 15988 1 1 72 ILE N N -6.934 -11.683 0.844 1.00 . A A . 72 ILE N 1 1
7 15989 1 1 72 ILE O O -3.788 -11.007 2.188 1.00 . A A . 72 ILE O 1 1
7 15990 1 1 73 HIS C C -2.518 -13.613 1.436 1.00 . A A . 73 HIS C 1 1
7 15991 1 1 73 HIS CA C -3.541 -13.839 2.557 1.00 . A A . 73 HIS CA 1 1
7 15992 1 1 73 HIS CB C -3.861 -15.355 2.682 1.00 . A A . 73 HIS CB 1 1
7 15993 1 1 73 HIS CD2 C -5.882 -15.623 4.302 1.00 . A A . 73 HIS CD2 1 1
7 15994 1 1 73 HIS CE1 C -4.812 -16.498 5.997 1.00 . A A . 73 HIS CE1 1 1
7 15995 1 1 73 HIS CG C -4.579 -15.730 3.950 1.00 . A A . 73 HIS CG 1 1
7 15996 1 1 73 HIS H H -5.623 -13.535 2.217 1.00 . A A . 73 HIS H 1 1
7 15997 1 1 73 HIS HA H -3.112 -13.487 3.493 1.00 . A A . 73 HIS HA 1 1
7 15998 1 1 73 HIS HB2 H -4.483 -15.657 1.852 1.00 . A A . 73 HIS HB2 1 1
7 15999 1 1 73 HIS HB3 H -2.936 -15.925 2.650 1.00 . A A . 73 HIS HB3 1 1
7 16000 1 1 73 HIS HD1 H -2.981 -16.497 5.092 1.00 . A A . 73 HIS HD1 1 1
7 16001 1 1 73 HIS HD2 H -6.681 -15.231 3.688 1.00 . A A . 73 HIS HD2 1 1
7 16002 1 1 73 HIS HE1 H -4.592 -16.922 6.966 1.00 . A A . 73 HIS HE1 1 1
7 16003 1 1 73 HIS HE2 H -6.785 -15.996 6.156 1.00 . A A . 73 HIS HE2 1 1
7 16004 1 1 73 HIS N N -4.776 -13.058 2.313 1.00 . A A . 73 HIS N 1 1
7 16005 1 1 73 HIS ND1 N -3.939 -16.279 5.038 1.00 . A A . 73 HIS ND1 1 1
7 16006 1 1 73 HIS NE2 N -5.999 -16.109 5.579 1.00 . A A . 73 HIS NE2 1 1
7 16007 1 1 73 HIS O O -1.357 -13.275 1.703 1.00 . A A . 73 HIS O 1 1
7 16008 1 1 74 GLU C C -1.560 -12.230 -1.167 1.00 . A A . 74 GLU C 1 1
7 16009 1 1 74 GLU CA C -2.146 -13.647 -1.017 1.00 . A A . 74 GLU CA 1 1
7 16010 1 1 74 GLU CB C -2.941 -14.025 -2.283 1.00 . A A . 74 GLU CB 1 1
7 16011 1 1 74 GLU CD C -2.549 -16.546 -2.010 1.00 . A A . 74 GLU CD 1 1
7 16012 1 1 74 GLU CG C -3.562 -15.427 -2.273 1.00 . A A . 74 GLU CG 1 1
7 16013 1 1 74 GLU H H -3.922 -14.031 0.075 1.00 . A A . 74 GLU H 1 1
7 16014 1 1 74 GLU HA H -1.321 -14.348 -0.909 1.00 . A A . 74 GLU HA 1 1
7 16015 1 1 74 GLU HB2 H -3.745 -13.308 -2.415 1.00 . A A . 74 GLU HB2 1 1
7 16016 1 1 74 GLU HB3 H -2.280 -13.958 -3.145 1.00 . A A . 74 GLU HB3 1 1
7 16017 1 1 74 GLU HG2 H -4.334 -15.454 -1.509 1.00 . A A . 74 GLU HG2 1 1
7 16018 1 1 74 GLU HG3 H -4.033 -15.606 -3.237 1.00 . A A . 74 GLU HG3 1 1
7 16019 1 1 74 GLU N N -2.985 -13.779 0.187 1.00 . A A . 74 GLU N 1 1
7 16020 1 1 74 GLU O O -0.408 -12.086 -1.571 1.00 . A A . 74 GLU O 1 1
7 16021 1 1 74 GLU OE1 O -1.681 -16.789 -2.876 1.00 . A A . 74 GLU OE1 1 1
7 16022 1 1 74 GLU OE2 O -2.613 -17.193 -0.940 1.00 . A A . 74 GLU OE2 1 1
7 16023 1 1 75 ALA C C -0.734 -9.569 0.078 1.00 . A A . 75 ALA C 1 1
7 16024 1 1 75 ALA CA C -1.935 -9.795 -0.859 1.00 . A A . 75 ALA CA 1 1
7 16025 1 1 75 ALA CB C -3.099 -8.895 -0.451 1.00 . A A . 75 ALA CB 1 1
7 16026 1 1 75 ALA H H -3.314 -11.389 -0.664 1.00 . A A . 75 ALA H 1 1
7 16027 1 1 75 ALA HA H -1.649 -9.536 -1.876 1.00 . A A . 75 ALA HA 1 1
7 16028 1 1 75 ALA HB1 H -2.799 -7.853 -0.502 1.00 . A A . 75 ALA HB1 1 1
7 16029 1 1 75 ALA HB2 H -3.405 -9.127 0.563 1.00 . A A . 75 ALA HB2 1 1
7 16030 1 1 75 ALA HB3 H -3.937 -9.054 -1.118 1.00 . A A . 75 ALA HB3 1 1
7 16031 1 1 75 ALA N N -2.371 -11.201 -0.859 1.00 . A A . 75 ALA N 1 1
7 16032 1 1 75 ALA O O 0.254 -8.949 -0.310 1.00 . A A . 75 ALA O 1 1
7 16033 1 1 76 ILE C C 1.471 -10.833 1.911 1.00 . A A . 76 ILE C 1 1
7 16034 1 1 76 ILE CA C 0.224 -10.003 2.328 1.00 . A A . 76 ILE CA 1 1
7 16035 1 1 76 ILE CB C -0.316 -10.459 3.743 1.00 . A A . 76 ILE CB 1 1
7 16036 1 1 76 ILE CD1 C -2.268 -10.064 5.434 1.00 . A A . 76 ILE CD1 1 1
7 16037 1 1 76 ILE CG1 C -1.591 -9.640 4.133 1.00 . A A . 76 ILE CG1 1 1
7 16038 1 1 76 ILE CG2 C 0.772 -10.334 4.845 1.00 . A A . 76 ILE CG2 1 1
7 16039 1 1 76 ILE H H -1.665 -10.577 1.534 1.00 . A A . 76 ILE H 1 1
7 16040 1 1 76 ILE HA H 0.519 -8.955 2.401 1.00 . A A . 76 ILE HA 1 1
7 16041 1 1 76 ILE HB H -0.590 -11.509 3.667 1.00 . A A . 76 ILE HB 1 1
7 16042 1 1 76 ILE HD11 H -3.139 -9.447 5.600 1.00 . A A . 76 ILE HD11 1 1
7 16043 1 1 76 ILE HD12 H -1.582 -9.943 6.260 1.00 . A A . 76 ILE HD12 1 1
7 16044 1 1 76 ILE HD13 H -2.571 -11.100 5.365 1.00 . A A . 76 ILE HD13 1 1
7 16045 1 1 76 ILE HG12 H -1.329 -8.594 4.237 1.00 . A A . 76 ILE HG12 1 1
7 16046 1 1 76 ILE HG13 H -2.326 -9.731 3.342 1.00 . A A . 76 ILE HG13 1 1
7 16047 1 1 76 ILE HG21 H 1.628 -10.947 4.587 1.00 . A A . 76 ILE HG21 1 1
7 16048 1 1 76 ILE HG22 H 0.373 -10.671 5.793 1.00 . A A . 76 ILE HG22 1 1
7 16049 1 1 76 ILE HG23 H 1.087 -9.303 4.937 1.00 . A A . 76 ILE HG23 1 1
7 16050 1 1 76 ILE N N -0.838 -10.102 1.306 1.00 . A A . 76 ILE N 1 1
7 16051 1 1 76 ILE O O 2.598 -10.480 2.257 1.00 . A A . 76 ILE O 1 1
7 16052 1 1 77 LYS C C 3.208 -11.934 -0.403 1.00 . A A . 77 LYS C 1 1
7 16053 1 1 77 LYS CA C 2.377 -12.748 0.608 1.00 . A A . 77 LYS CA 1 1
7 16054 1 1 77 LYS CB C 1.827 -14.048 -0.053 1.00 . A A . 77 LYS CB 1 1
7 16055 1 1 77 LYS CD C 0.427 -16.201 0.288 1.00 . A A . 77 LYS CD 1 1
7 16056 1 1 77 LYS CE C 1.246 -17.049 -0.700 1.00 . A A . 77 LYS CE 1 1
7 16057 1 1 77 LYS CG C 1.230 -15.060 0.952 1.00 . A A . 77 LYS CG 1 1
7 16058 1 1 77 LYS H H 0.341 -12.207 0.971 1.00 . A A . 77 LYS H 1 1
7 16059 1 1 77 LYS HA H 3.019 -13.025 1.441 1.00 . A A . 77 LYS HA 1 1
7 16060 1 1 77 LYS HB2 H 1.055 -13.774 -0.764 1.00 . A A . 77 LYS HB2 1 1
7 16061 1 1 77 LYS HB3 H 2.631 -14.542 -0.591 1.00 . A A . 77 LYS HB3 1 1
7 16062 1 1 77 LYS HD2 H 0.045 -16.853 1.066 1.00 . A A . 77 LYS HD2 1 1
7 16063 1 1 77 LYS HD3 H -0.416 -15.768 -0.243 1.00 . A A . 77 LYS HD3 1 1
7 16064 1 1 77 LYS HE2 H 1.596 -16.419 -1.509 1.00 . A A . 77 LYS HE2 1 1
7 16065 1 1 77 LYS HE3 H 2.097 -17.476 -0.185 1.00 . A A . 77 LYS HE3 1 1
7 16066 1 1 77 LYS HG2 H 2.039 -15.497 1.524 1.00 . A A . 77 LYS HG2 1 1
7 16067 1 1 77 LYS HG3 H 0.573 -14.524 1.631 1.00 . A A . 77 LYS HG3 1 1
7 16068 1 1 77 LYS HZ1 H 0.100 -18.786 -0.523 1.00 . A A . 77 LYS HZ1 1 1
7 16069 1 1 77 LYS HZ2 H 1.000 -18.703 -1.952 1.00 . A A . 77 LYS HZ2 1 1
7 16070 1 1 77 LYS HZ3 H -0.394 -17.764 -1.775 1.00 . A A . 77 LYS HZ3 1 1
7 16071 1 1 77 LYS N N 1.264 -11.931 1.154 1.00 . A A . 77 LYS N 1 1
7 16072 1 1 77 LYS NZ N 0.433 -18.152 -1.278 1.00 . A A . 77 LYS NZ 1 1
7 16073 1 1 77 LYS O O 4.440 -11.899 -0.322 1.00 . A A . 77 LYS O 1 1
7 16074 1 1 78 ILE C C 3.779 -9.189 -1.844 1.00 . A A . 78 ILE C 1 1
7 16075 1 1 78 ILE CA C 3.132 -10.476 -2.414 1.00 . A A . 78 ILE CA 1 1
7 16076 1 1 78 ILE CB C 2.073 -10.099 -3.530 1.00 . A A . 78 ILE CB 1 1
7 16077 1 1 78 ILE CD1 C 0.163 -11.123 -4.961 1.00 . A A . 78 ILE CD1 1 1
7 16078 1 1 78 ILE CG1 C 1.395 -11.386 -4.107 1.00 . A A . 78 ILE CG1 1 1
7 16079 1 1 78 ILE CG2 C 2.705 -9.248 -4.673 1.00 . A A . 78 ILE CG2 1 1
7 16080 1 1 78 ILE H H 1.535 -11.414 -1.361 1.00 . A A . 78 ILE H 1 1
7 16081 1 1 78 ILE HA H 3.905 -11.082 -2.878 1.00 . A A . 78 ILE HA 1 1
7 16082 1 1 78 ILE HB H 1.308 -9.489 -3.055 1.00 . A A . 78 ILE HB 1 1
7 16083 1 1 78 ILE HD11 H 0.421 -10.489 -5.797 1.00 . A A . 78 ILE HD11 1 1
7 16084 1 1 78 ILE HD12 H -0.597 -10.641 -4.359 1.00 . A A . 78 ILE HD12 1 1
7 16085 1 1 78 ILE HD13 H -0.221 -12.063 -5.331 1.00 . A A . 78 ILE HD13 1 1
7 16086 1 1 78 ILE HG12 H 2.105 -11.929 -4.717 1.00 . A A . 78 ILE HG12 1 1
7 16087 1 1 78 ILE HG13 H 1.086 -12.023 -3.286 1.00 . A A . 78 ILE HG13 1 1
7 16088 1 1 78 ILE HG21 H 3.118 -8.334 -4.265 1.00 . A A . 78 ILE HG21 1 1
7 16089 1 1 78 ILE HG22 H 1.948 -8.993 -5.406 1.00 . A A . 78 ILE HG22 1 1
7 16090 1 1 78 ILE HG23 H 3.493 -9.809 -5.158 1.00 . A A . 78 ILE HG23 1 1
7 16091 1 1 78 ILE N N 2.505 -11.287 -1.351 1.00 . A A . 78 ILE N 1 1
7 16092 1 1 78 ILE O O 5.003 -9.043 -1.869 1.00 . A A . 78 ILE O 1 1
7 16093 1 1 79 ILE C C 3.582 -6.701 0.581 1.00 . A A . 79 ILE C 1 1
7 16094 1 1 79 ILE CA C 3.398 -6.909 -0.934 1.00 . A A . 79 ILE CA 1 1
7 16095 1 1 79 ILE CB C 2.396 -5.814 -1.464 1.00 . A A . 79 ILE CB 1 1
7 16096 1 1 79 ILE CD1 C 0.181 -4.619 -0.930 1.00 . A A . 79 ILE CD1 1 1
7 16097 1 1 79 ILE CG1 C 1.033 -5.848 -0.700 1.00 . A A . 79 ILE CG1 1 1
7 16098 1 1 79 ILE CG2 C 2.186 -5.947 -2.990 1.00 . A A . 79 ILE CG2 1 1
7 16099 1 1 79 ILE H H 2.002 -8.500 -1.216 1.00 . A A . 79 ILE H 1 1
7 16100 1 1 79 ILE HA H 4.360 -6.725 -1.412 1.00 . A A . 79 ILE HA 1 1
7 16101 1 1 79 ILE HB H 2.860 -4.843 -1.291 1.00 . A A . 79 ILE HB 1 1
7 16102 1 1 79 ILE HD11 H -0.063 -4.538 -1.982 1.00 . A A . 79 ILE HD11 1 1
7 16103 1 1 79 ILE HD12 H 0.718 -3.734 -0.616 1.00 . A A . 79 ILE HD12 1 1
7 16104 1 1 79 ILE HD13 H -0.731 -4.705 -0.360 1.00 . A A . 79 ILE HD13 1 1
7 16105 1 1 79 ILE HG12 H 0.458 -6.711 -1.012 1.00 . A A . 79 ILE HG12 1 1
7 16106 1 1 79 ILE HG13 H 1.215 -5.917 0.366 1.00 . A A . 79 ILE HG13 1 1
7 16107 1 1 79 ILE HG21 H 1.738 -6.907 -3.218 1.00 . A A . 79 ILE HG21 1 1
7 16108 1 1 79 ILE HG22 H 3.140 -5.874 -3.498 1.00 . A A . 79 ILE HG22 1 1
7 16109 1 1 79 ILE HG23 H 1.536 -5.157 -3.346 1.00 . A A . 79 ILE HG23 1 1
7 16110 1 1 79 ILE N N 2.948 -8.274 -1.307 1.00 . A A . 79 ILE N 1 1
7 16111 1 1 79 ILE O O 3.784 -5.553 1.011 1.00 . A A . 79 ILE O 1 1
7 16112 1 1 80 GLY C C 4.926 -7.177 3.381 1.00 . A A . 80 GLY C 1 1
7 16113 1 1 80 GLY CA C 3.561 -7.614 2.858 1.00 . A A . 80 GLY CA 1 1
7 16114 1 1 80 GLY H H 3.644 -8.682 1.038 1.00 . A A . 80 GLY H 1 1
7 16115 1 1 80 GLY HA2 H 2.805 -6.888 3.144 1.00 . A A . 80 GLY HA2 1 1
7 16116 1 1 80 GLY HA3 H 3.309 -8.566 3.306 1.00 . A A . 80 GLY HA3 1 1
7 16117 1 1 80 GLY N N 3.556 -7.775 1.394 1.00 . A A . 80 GLY N 1 1
7 16118 1 1 80 GLY O O 5.948 -7.426 2.729 1.00 . A A . 80 GLY O 1 1
7 16119 1 1 81 ALA C C 7.235 -7.039 5.420 1.00 . A A . 81 ALA C 1 1
7 16120 1 1 81 ALA CA C 6.148 -5.971 5.180 1.00 . A A . 81 ALA CA 1 1
7 16121 1 1 81 ALA CB C 5.780 -5.295 6.507 1.00 . A A . 81 ALA CB 1 1
7 16122 1 1 81 ALA H H 4.074 -6.372 5.007 1.00 . A A . 81 ALA H 1 1
7 16123 1 1 81 ALA HA H 6.540 -5.204 4.516 1.00 . A A . 81 ALA HA 1 1
7 16124 1 1 81 ALA HB1 H 6.656 -4.820 6.935 1.00 . A A . 81 ALA HB1 1 1
7 16125 1 1 81 ALA HB2 H 5.397 -6.031 7.203 1.00 . A A . 81 ALA HB2 1 1
7 16126 1 1 81 ALA HB3 H 5.020 -4.543 6.334 1.00 . A A . 81 ALA HB3 1 1
7 16127 1 1 81 ALA N N 4.929 -6.520 4.552 1.00 . A A . 81 ALA N 1 1
7 16128 1 1 81 ALA O O 6.937 -8.158 5.850 1.00 . A A . 81 ALA O 1 1
7 16129 1 1 82 LYS C C 10.714 -6.544 6.095 1.00 . A A . 82 LYS C 1 1
7 16130 1 1 82 LYS CA C 9.691 -7.468 5.409 1.00 . A A . 82 LYS CA 1 1
7 16131 1 1 82 LYS CB C 10.290 -8.035 4.086 1.00 . A A . 82 LYS CB 1 1
7 16132 1 1 82 LYS CD C 11.738 -7.571 1.980 1.00 . A A . 82 LYS CD 1 1
7 16133 1 1 82 LYS CE C 12.848 -6.630 1.477 1.00 . A A . 82 LYS CE 1 1
7 16134 1 1 82 LYS CG C 11.019 -6.981 3.216 1.00 . A A . 82 LYS CG 1 1
7 16135 1 1 82 LYS H H 8.632 -5.774 4.740 1.00 . A A . 82 LYS H 1 1
7 16136 1 1 82 LYS HA H 9.433 -8.285 6.081 1.00 . A A . 82 LYS HA 1 1
7 16137 1 1 82 LYS HB2 H 10.998 -8.819 4.336 1.00 . A A . 82 LYS HB2 1 1
7 16138 1 1 82 LYS HB3 H 9.488 -8.470 3.498 1.00 . A A . 82 LYS HB3 1 1
7 16139 1 1 82 LYS HD2 H 12.182 -8.528 2.243 1.00 . A A . 82 LYS HD2 1 1
7 16140 1 1 82 LYS HD3 H 11.012 -7.722 1.185 1.00 . A A . 82 LYS HD3 1 1
7 16141 1 1 82 LYS HE2 H 13.595 -6.534 2.257 1.00 . A A . 82 LYS HE2 1 1
7 16142 1 1 82 LYS HE3 H 13.306 -7.062 0.596 1.00 . A A . 82 LYS HE3 1 1
7 16143 1 1 82 LYS HG2 H 10.295 -6.245 2.878 1.00 . A A . 82 LYS HG2 1 1
7 16144 1 1 82 LYS HG3 H 11.755 -6.478 3.840 1.00 . A A . 82 LYS HG3 1 1
7 16145 1 1 82 LYS HZ1 H 11.854 -4.847 1.962 1.00 . A A . 82 LYS HZ1 1 1
7 16146 1 1 82 LYS HZ2 H 11.664 -5.316 0.349 1.00 . A A . 82 LYS HZ2 1 1
7 16147 1 1 82 LYS HZ3 H 13.124 -4.652 0.868 1.00 . A A . 82 LYS HZ3 1 1
7 16148 1 1 82 LYS N N 8.486 -6.660 5.135 1.00 . A A . 82 LYS N 1 1
7 16149 1 1 82 LYS NZ N 12.339 -5.268 1.142 1.00 . A A . 82 LYS NZ 1 1
7 16150 1 1 82 LYS O O 10.611 -5.323 5.958 1.00 . A A . 82 LYS O 1 1
7 16151 1 1 83 ASP C C 13.538 -5.422 6.413 1.00 . A A . 83 ASP C 1 1
7 16152 1 1 83 ASP CA C 12.793 -6.307 7.442 1.00 . A A . 83 ASP CA 1 1
7 16153 1 1 83 ASP CB C 13.772 -7.315 8.109 1.00 . A A . 83 ASP CB 1 1
7 16154 1 1 83 ASP CG C 15.011 -6.686 8.783 1.00 . A A . 83 ASP CG 1 1
7 16155 1 1 83 ASP H H 11.716 -8.035 7.037 1.00 . A A . 83 ASP H 1 1
7 16156 1 1 83 ASP HA H 12.363 -5.673 8.211 1.00 . A A . 83 ASP HA 1 1
7 16157 1 1 83 ASP HB2 H 13.226 -7.875 8.863 1.00 . A A . 83 ASP HB2 1 1
7 16158 1 1 83 ASP HB3 H 14.111 -8.018 7.355 1.00 . A A . 83 ASP HB3 1 1
7 16159 1 1 83 ASP N N 11.692 -7.089 6.830 1.00 . A A . 83 ASP N 1 1
7 16160 1 1 83 ASP O O 13.711 -5.807 5.244 1.00 . A A . 83 ASP O 1 1
7 16161 1 1 83 ASP OD1 O 16.050 -6.510 8.111 1.00 . A A . 83 ASP OD1 1 1
7 16162 1 1 83 ASP OD2 O 14.967 -6.410 9.995 1.00 . A A . 83 ASP OD2 1 1
7 16163 1 1 84 GLY C C 13.917 -2.191 5.487 1.00 . A A . 84 GLY C 1 1
7 16164 1 1 84 GLY CA C 14.758 -3.313 6.081 1.00 . A A . 84 GLY CA 1 1
7 16165 1 1 84 GLY H H 13.786 -4.025 7.813 1.00 . A A . 84 GLY H 1 1
7 16166 1 1 84 GLY HA2 H 15.511 -2.872 6.721 1.00 . A A . 84 GLY HA2 1 1
7 16167 1 1 84 GLY HA3 H 15.268 -3.845 5.283 1.00 . A A . 84 GLY HA3 1 1
7 16168 1 1 84 GLY N N 13.983 -4.249 6.882 1.00 . A A . 84 GLY N 1 1
7 16169 1 1 84 GLY O O 13.438 -1.315 6.212 1.00 . A A . 84 GLY O 1 1
7 16170 1 1 85 ASN C C 11.599 -1.424 3.286 1.00 . A A . 85 ASN C 1 1
7 16171 1 1 85 ASN CA C 13.093 -1.129 3.411 1.00 . A A . 85 ASN CA 1 1
7 16172 1 1 85 ASN CB C 13.754 -0.932 2.015 1.00 . A A . 85 ASN CB 1 1
7 16173 1 1 85 ASN CG C 15.162 -0.312 2.063 1.00 . A A . 85 ASN CG 1 1
7 16174 1 1 85 ASN H H 14.067 -3.002 3.673 1.00 . A A . 85 ASN H 1 1
7 16175 1 1 85 ASN HA H 13.218 -0.205 3.979 1.00 . A A . 85 ASN HA 1 1
7 16176 1 1 85 ASN HB2 H 13.834 -1.892 1.524 1.00 . A A . 85 ASN HB2 1 1
7 16177 1 1 85 ASN HB3 H 13.121 -0.286 1.412 1.00 . A A . 85 ASN HB3 1 1
7 16178 1 1 85 ASN HD21 H 15.632 -1.283 3.734 1.00 . A A . 85 ASN HD21 1 1
7 16179 1 1 85 ASN HD22 H 16.853 -0.249 3.102 1.00 . A A . 85 ASN HD22 1 1
7 16180 1 1 85 ASN N N 13.755 -2.210 4.159 1.00 . A A . 85 ASN N 1 1
7 16181 1 1 85 ASN ND2 N 15.962 -0.654 3.065 1.00 . A A . 85 ASN ND2 1 1
7 16182 1 1 85 ASN O O 11.189 -2.376 2.605 1.00 . A A . 85 ASN O 1 1
7 16183 1 1 85 ASN OD1 O 15.544 0.450 1.176 1.00 . A A . 85 ASN OD1 1 1
7 16184 1 1 86 VAL C C 8.717 0.751 3.939 1.00 . A A . 86 VAL C 1 1
7 16185 1 1 86 VAL CA C 9.339 -0.659 3.995 1.00 . A A . 86 VAL CA 1 1
7 16186 1 1 86 VAL CB C 8.791 -1.449 5.249 1.00 . A A . 86 VAL CB 1 1
7 16187 1 1 86 VAL CG1 C 8.946 -2.973 5.075 1.00 . A A . 86 VAL CG1 1 1
7 16188 1 1 86 VAL CG2 C 9.451 -0.960 6.562 1.00 . A A . 86 VAL CG2 1 1
7 16189 1 1 86 VAL H H 11.246 0.076 4.538 1.00 . A A . 86 VAL H 1 1
7 16190 1 1 86 VAL HA H 9.017 -1.186 3.095 1.00 . A A . 86 VAL HA 1 1
7 16191 1 1 86 VAL HB H 7.724 -1.249 5.324 1.00 . A A . 86 VAL HB 1 1
7 16192 1 1 86 VAL HG11 H 9.995 -3.228 4.973 1.00 . A A . 86 VAL HG11 1 1
7 16193 1 1 86 VAL HG12 H 8.415 -3.299 4.189 1.00 . A A . 86 VAL HG12 1 1
7 16194 1 1 86 VAL HG13 H 8.538 -3.485 5.939 1.00 . A A . 86 VAL HG13 1 1
7 16195 1 1 86 VAL HG21 H 10.519 -1.139 6.530 1.00 . A A . 86 VAL HG21 1 1
7 16196 1 1 86 VAL HG22 H 9.027 -1.490 7.406 1.00 . A A . 86 VAL HG22 1 1
7 16197 1 1 86 VAL HG23 H 9.273 0.102 6.690 1.00 . A A . 86 VAL HG23 1 1
7 16198 1 1 86 VAL N N 10.806 -0.599 3.982 1.00 . A A . 86 VAL N 1 1
7 16199 1 1 86 VAL O O 9.416 1.776 3.893 1.00 . A A . 86 VAL O 1 1
7 16200 1 1 87 CYS C C 5.442 1.844 4.936 1.00 . A A . 87 CYS C 1 1
7 16201 1 1 87 CYS CA C 6.536 1.943 3.867 1.00 . A A . 87 CYS CA 1 1
7 16202 1 1 87 CYS CB C 5.947 2.090 2.453 1.00 . A A . 87 CYS CB 1 1
7 16203 1 1 87 CYS H H 6.959 -0.122 4.098 1.00 . A A . 87 CYS H 1 1
7 16204 1 1 87 CYS HA H 7.159 2.814 4.077 1.00 . A A . 87 CYS HA 1 1
7 16205 1 1 87 CYS HB2 H 5.355 1.218 2.208 1.00 . A A . 87 CYS HB2 1 1
7 16206 1 1 87 CYS HB3 H 5.320 2.973 2.408 1.00 . A A . 87 CYS HB3 1 1
7 16207 1 1 87 CYS HG H 8.380 2.388 1.796 1.00 . A A . 87 CYS HG 1 1
7 16208 1 1 87 CYS N N 7.378 0.748 3.952 1.00 . A A . 87 CYS N 1 1
7 16209 1 1 87 CYS O O 4.703 0.853 4.998 1.00 . A A . 87 CYS O 1 1
7 16210 1 1 87 CYS SG S 7.211 2.263 1.183 1.00 . A A . 87 CYS SG 1 1
7 16211 1 1 88 LEU C C 3.287 3.776 6.722 1.00 . A A . 88 LEU C 1 1
7 16212 1 1 88 LEU CA C 4.527 2.904 6.972 1.00 . A A . 88 LEU CA 1 1
7 16213 1 1 88 LEU CB C 5.374 3.407 8.177 1.00 . A A . 88 LEU CB 1 1
7 16214 1 1 88 LEU CD1 C 3.710 2.427 9.901 1.00 . A A . 88 LEU CD1 1 1
7 16215 1 1 88 LEU CD2 C 5.669 3.855 10.676 1.00 . A A . 88 LEU CD2 1 1
7 16216 1 1 88 LEU CG C 4.640 3.610 9.547 1.00 . A A . 88 LEU CG 1 1
7 16217 1 1 88 LEU H H 5.856 3.685 5.554 1.00 . A A . 88 LEU H 1 1
7 16218 1 1 88 LEU HA H 4.205 1.882 7.183 1.00 . A A . 88 LEU HA 1 1
7 16219 1 1 88 LEU HB2 H 6.181 2.694 8.328 1.00 . A A . 88 LEU HB2 1 1
7 16220 1 1 88 LEU HB3 H 5.824 4.355 7.895 1.00 . A A . 88 LEU HB3 1 1
7 16221 1 1 88 LEU HD11 H 2.951 2.318 9.136 1.00 . A A . 88 LEU HD11 1 1
7 16222 1 1 88 LEU HD12 H 3.227 2.618 10.849 1.00 . A A . 88 LEU HD12 1 1
7 16223 1 1 88 LEU HD13 H 4.285 1.513 9.969 1.00 . A A . 88 LEU HD13 1 1
7 16224 1 1 88 LEU HD21 H 5.149 4.068 11.602 1.00 . A A . 88 LEU HD21 1 1
7 16225 1 1 88 LEU HD22 H 6.298 4.700 10.425 1.00 . A A . 88 LEU HD22 1 1
7 16226 1 1 88 LEU HD23 H 6.290 2.977 10.809 1.00 . A A . 88 LEU HD23 1 1
7 16227 1 1 88 LEU HG H 4.017 4.492 9.478 1.00 . A A . 88 LEU HG 1 1
7 16228 1 1 88 LEU N N 5.361 2.880 5.774 1.00 . A A . 88 LEU N 1 1
7 16229 1 1 88 LEU O O 3.391 4.939 6.344 1.00 . A A . 88 LEU O 1 1
7 16230 1 1 89 ILE C C 0.205 4.039 8.149 1.00 . A A . 89 ILE C 1 1
7 16231 1 1 89 ILE CA C 0.810 3.767 6.765 1.00 . A A . 89 ILE CA 1 1
7 16232 1 1 89 ILE CB C -0.161 2.815 5.961 1.00 . A A . 89 ILE CB 1 1
7 16233 1 1 89 ILE CD1 C -0.248 0.959 4.153 1.00 . A A . 89 ILE CD1 1 1
7 16234 1 1 89 ILE CG1 C 0.582 2.060 4.810 1.00 . A A . 89 ILE CG1 1 1
7 16235 1 1 89 ILE CG2 C -1.372 3.613 5.409 1.00 . A A . 89 ILE CG2 1 1
7 16236 1 1 89 ILE H H 2.208 2.287 7.375 1.00 . A A . 89 ILE H 1 1
7 16237 1 1 89 ILE HA H 0.925 4.702 6.222 1.00 . A A . 89 ILE HA 1 1
7 16238 1 1 89 ILE HB H -0.552 2.070 6.656 1.00 . A A . 89 ILE HB 1 1
7 16239 1 1 89 ILE HD11 H 0.323 0.504 3.361 1.00 . A A . 89 ILE HD11 1 1
7 16240 1 1 89 ILE HD12 H -1.157 1.380 3.742 1.00 . A A . 89 ILE HD12 1 1
7 16241 1 1 89 ILE HD13 H -0.501 0.210 4.889 1.00 . A A . 89 ILE HD13 1 1
7 16242 1 1 89 ILE HG12 H 0.864 2.764 4.036 1.00 . A A . 89 ILE HG12 1 1
7 16243 1 1 89 ILE HG13 H 1.478 1.597 5.205 1.00 . A A . 89 ILE HG13 1 1
7 16244 1 1 89 ILE HG21 H -1.900 4.086 6.228 1.00 . A A . 89 ILE HG21 1 1
7 16245 1 1 89 ILE HG22 H -2.051 2.944 4.894 1.00 . A A . 89 ILE HG22 1 1
7 16246 1 1 89 ILE HG23 H -1.029 4.372 4.718 1.00 . A A . 89 ILE HG23 1 1
7 16247 1 1 89 ILE N N 2.132 3.169 6.973 1.00 . A A . 89 ILE N 1 1
7 16248 1 1 89 ILE O O 0.073 3.109 8.956 1.00 . A A . 89 ILE O 1 1
7 16249 1 1 90 CYS C C -1.804 6.775 9.483 1.00 . A A . 90 CYS C 1 1
7 16250 1 1 90 CYS CA C -0.739 5.695 9.707 1.00 . A A . 90 CYS CA 1 1
7 16251 1 1 90 CYS CB C 0.372 6.195 10.656 1.00 . A A . 90 CYS CB 1 1
7 16252 1 1 90 CYS H H -0.021 5.992 7.740 1.00 . A A . 90 CYS H 1 1
7 16253 1 1 90 CYS HA H -1.222 4.825 10.155 1.00 . A A . 90 CYS HA 1 1
7 16254 1 1 90 CYS HB2 H -0.067 6.619 11.553 1.00 . A A . 90 CYS HB2 1 1
7 16255 1 1 90 CYS HB3 H 1.004 5.362 10.938 1.00 . A A . 90 CYS HB3 1 1
7 16256 1 1 90 CYS HG H 1.771 7.033 8.710 1.00 . A A . 90 CYS HG 1 1
7 16257 1 1 90 CYS N N -0.153 5.298 8.423 1.00 . A A . 90 CYS N 1 1
7 16258 1 1 90 CYS O O -1.755 7.523 8.490 1.00 . A A . 90 CYS O 1 1
7 16259 1 1 90 CYS SG S 1.431 7.451 9.921 1.00 . A A . 90 CYS SG 1 1
7 16260 1 1 91 GLU C C -3.288 9.213 10.633 1.00 . A A . 91 GLU C 1 1
7 16261 1 1 91 GLU CA C -3.863 7.805 10.406 1.00 . A A . 91 GLU CA 1 1
7 16262 1 1 91 GLU CB C -4.902 7.473 11.502 1.00 . A A . 91 GLU CB 1 1
7 16263 1 1 91 GLU CD C -6.599 5.805 12.442 1.00 . A A . 91 GLU CD 1 1
7 16264 1 1 91 GLU CG C -5.517 6.070 11.384 1.00 . A A . 91 GLU CG 1 1
7 16265 1 1 91 GLU H H -2.770 6.114 11.092 1.00 . A A . 91 GLU H 1 1
7 16266 1 1 91 GLU HA H -4.352 7.772 9.436 1.00 . A A . 91 GLU HA 1 1
7 16267 1 1 91 GLU HB2 H -4.422 7.547 12.475 1.00 . A A . 91 GLU HB2 1 1
7 16268 1 1 91 GLU HB3 H -5.707 8.202 11.459 1.00 . A A . 91 GLU HB3 1 1
7 16269 1 1 91 GLU HG2 H -5.948 5.962 10.392 1.00 . A A . 91 GLU HG2 1 1
7 16270 1 1 91 GLU HG3 H -4.728 5.330 11.499 1.00 . A A . 91 GLU HG3 1 1
7 16271 1 1 91 GLU N N -2.782 6.807 10.403 1.00 . A A . 91 GLU N 1 1
7 16272 1 1 91 GLU O O -3.629 10.161 9.911 1.00 . A A . 91 GLU O 1 1
7 16273 1 1 91 GLU OE1 O -6.258 5.726 13.640 1.00 . A A . 91 GLU OE1 1 1
7 16274 1 1 91 GLU OE2 O -7.789 5.685 12.082 1.00 . A A . 91 GLU OE2 1 1
7 16275 1 1 92 ASP C C -0.329 10.342 12.543 1.00 . A A . 92 ASP C 1 1
7 16276 1 1 92 ASP CA C -1.756 10.591 12.011 1.00 . A A . 92 ASP CA 1 1
7 16277 1 1 92 ASP CB C -2.636 11.335 13.051 1.00 . A A . 92 ASP CB 1 1
7 16278 1 1 92 ASP CG C -2.442 10.841 14.492 1.00 . A A . 92 ASP CG 1 1
7 16279 1 1 92 ASP H H -2.146 8.510 12.120 1.00 . A A . 92 ASP H 1 1
7 16280 1 1 92 ASP HA H -1.672 11.208 11.117 1.00 . A A . 92 ASP HA 1 1
7 16281 1 1 92 ASP HB2 H -2.410 12.397 13.004 1.00 . A A . 92 ASP HB2 1 1
7 16282 1 1 92 ASP HB3 H -3.681 11.202 12.787 1.00 . A A . 92 ASP HB3 1 1
7 16283 1 1 92 ASP N N -2.391 9.319 11.630 1.00 . A A . 92 ASP N 1 1
7 16284 1 1 92 ASP O O 0.069 9.191 12.772 1.00 . A A . 92 ASP O 1 1
7 16285 1 1 92 ASP OD1 O -2.761 9.665 14.786 1.00 . A A . 92 ASP OD1 1 1
7 16286 1 1 92 ASP OD2 O -1.950 11.625 15.326 1.00 . A A . 92 ASP OD2 1 1
7 16287 1 1 93 GLU C C 2.243 10.804 14.391 1.00 . A A . 93 GLU C 1 1
7 16288 1 1 93 GLU CA C 1.866 11.404 13.015 1.00 . A A . 93 GLU CA 1 1
7 16289 1 1 93 GLU CB C 2.459 12.827 12.861 1.00 . A A . 93 GLU CB 1 1
7 16290 1 1 93 GLU CD C 4.571 14.290 12.660 1.00 . A A . 93 GLU CD 1 1
7 16291 1 1 93 GLU CG C 4.001 12.868 12.765 1.00 . A A . 93 GLU CG 1 1
7 16292 1 1 93 GLU H H -0.007 12.321 12.672 1.00 . A A . 93 GLU H 1 1
7 16293 1 1 93 GLU HA H 2.307 10.776 12.245 1.00 . A A . 93 GLU HA 1 1
7 16294 1 1 93 GLU HB2 H 2.051 13.272 11.960 1.00 . A A . 93 GLU HB2 1 1
7 16295 1 1 93 GLU HB3 H 2.146 13.426 13.712 1.00 . A A . 93 GLU HB3 1 1
7 16296 1 1 93 GLU HG2 H 4.412 12.384 13.645 1.00 . A A . 93 GLU HG2 1 1
7 16297 1 1 93 GLU HG3 H 4.304 12.306 11.888 1.00 . A A . 93 GLU HG3 1 1
7 16298 1 1 93 GLU N N 0.419 11.441 12.749 1.00 . A A . 93 GLU N 1 1
7 16299 1 1 93 GLU O O 3.377 10.322 14.552 1.00 . A A . 93 GLU O 1 1
7 16300 1 1 93 GLU OE1 O 4.521 14.875 11.562 1.00 . A A . 93 GLU OE1 1 1
7 16301 1 1 93 GLU OE2 O 5.029 14.842 13.681 1.00 . A A . 93 GLU OE2 1 1
7 16302 1 1 94 GLU C C 1.654 8.692 16.617 1.00 . A A . 94 GLU C 1 1
7 16303 1 1 94 GLU CA C 1.643 10.230 16.714 1.00 . A A . 94 GLU CA 1 1
7 16304 1 1 94 GLU CB C 0.697 10.734 17.849 1.00 . A A . 94 GLU CB 1 1
7 16305 1 1 94 GLU CD C -1.561 10.637 19.061 1.00 . A A . 94 GLU CD 1 1
7 16306 1 1 94 GLU CG C -0.720 10.133 17.878 1.00 . A A . 94 GLU CG 1 1
7 16307 1 1 94 GLU H H 0.411 11.129 15.210 1.00 . A A . 94 GLU H 1 1
7 16308 1 1 94 GLU HA H 2.658 10.554 16.955 1.00 . A A . 94 GLU HA 1 1
7 16309 1 1 94 GLU HB2 H 1.166 10.517 18.805 1.00 . A A . 94 GLU HB2 1 1
7 16310 1 1 94 GLU HB3 H 0.606 11.812 17.757 1.00 . A A . 94 GLU HB3 1 1
7 16311 1 1 94 GLU HG2 H -1.223 10.390 16.953 1.00 . A A . 94 GLU HG2 1 1
7 16312 1 1 94 GLU HG3 H -0.640 9.051 17.935 1.00 . A A . 94 GLU HG3 1 1
7 16313 1 1 94 GLU N N 1.320 10.802 15.385 1.00 . A A . 94 GLU N 1 1
7 16314 1 1 94 GLU O O 2.553 8.041 17.164 1.00 . A A . 94 GLU O 1 1
7 16315 1 1 94 GLU OE1 O -2.142 11.735 18.965 1.00 . A A . 94 GLU OE1 1 1
7 16316 1 1 94 GLU OE2 O -1.636 9.940 20.097 1.00 . A A . 94 GLU OE2 1 1
7 16317 1 1 95 THR C C 1.881 6.290 14.732 1.00 . A A . 95 THR C 1 1
7 16318 1 1 95 THR CA C 0.619 6.696 15.524 1.00 . A A . 95 THR CA 1 1
7 16319 1 1 95 THR CB C -0.663 6.369 14.678 1.00 . A A . 95 THR CB 1 1
7 16320 1 1 95 THR CG2 C -0.788 4.864 14.348 1.00 . A A . 95 THR CG2 1 1
7 16321 1 1 95 THR H H -0.101 8.683 15.611 1.00 . A A . 95 THR H 1 1
7 16322 1 1 95 THR HA H 0.577 6.125 16.447 1.00 . A A . 95 THR HA 1 1
7 16323 1 1 95 THR HB H -0.609 6.920 13.744 1.00 . A A . 95 THR HB 1 1
7 16324 1 1 95 THR HG1 H -2.028 7.719 15.166 1.00 . A A . 95 THR HG1 1 1
7 16325 1 1 95 THR HG21 H -1.689 4.690 13.771 1.00 . A A . 95 THR HG21 1 1
7 16326 1 1 95 THR HG22 H -0.835 4.290 15.262 1.00 . A A . 95 THR HG22 1 1
7 16327 1 1 95 THR HG23 H 0.072 4.544 13.771 1.00 . A A . 95 THR HG23 1 1
7 16328 1 1 95 THR N N 0.661 8.129 15.880 1.00 . A A . 95 THR N 1 1
7 16329 1 1 95 THR O O 2.438 5.208 14.955 1.00 . A A . 95 THR O 1 1
7 16330 1 1 95 THR OG1 O -1.841 6.797 15.383 1.00 . A A . 95 THR OG1 1 1
7 16331 1 1 96 PHE C C 4.771 6.829 13.982 1.00 . A A . 96 PHE C 1 1
7 16332 1 1 96 PHE CA C 3.566 7.018 13.044 1.00 . A A . 96 PHE CA 1 1
7 16333 1 1 96 PHE CB C 3.803 8.237 12.084 1.00 . A A . 96 PHE CB 1 1
7 16334 1 1 96 PHE CD1 C 5.799 7.315 10.809 1.00 . A A . 96 PHE CD1 1 1
7 16335 1 1 96 PHE CD2 C 6.041 9.461 11.841 1.00 . A A . 96 PHE CD2 1 1
7 16336 1 1 96 PHE CE1 C 7.104 7.374 10.377 1.00 . A A . 96 PHE CE1 1 1
7 16337 1 1 96 PHE CE2 C 7.354 9.513 11.411 1.00 . A A . 96 PHE CE2 1 1
7 16338 1 1 96 PHE CG C 5.237 8.353 11.545 1.00 . A A . 96 PHE CG 1 1
7 16339 1 1 96 PHE CZ C 7.883 8.466 10.682 1.00 . A A . 96 PHE CZ 1 1
7 16340 1 1 96 PHE H H 1.807 8.012 13.667 1.00 . A A . 96 PHE H 1 1
7 16341 1 1 96 PHE HA H 3.448 6.121 12.442 1.00 . A A . 96 PHE HA 1 1
7 16342 1 1 96 PHE HB2 H 3.137 8.158 11.236 1.00 . A A . 96 PHE HB2 1 1
7 16343 1 1 96 PHE HB3 H 3.567 9.151 12.619 1.00 . A A . 96 PHE HB3 1 1
7 16344 1 1 96 PHE HD1 H 5.193 6.447 10.563 1.00 . A A . 96 PHE HD1 1 1
7 16345 1 1 96 PHE HD2 H 5.627 10.285 12.411 1.00 . A A . 96 PHE HD2 1 1
7 16346 1 1 96 PHE HE1 H 7.521 6.552 9.806 1.00 . A A . 96 PHE HE1 1 1
7 16347 1 1 96 PHE HE2 H 7.968 10.373 11.645 1.00 . A A . 96 PHE HE2 1 1
7 16348 1 1 96 PHE HZ H 8.909 8.502 10.346 1.00 . A A . 96 PHE HZ 1 1
7 16349 1 1 96 PHE N N 2.324 7.192 13.819 1.00 . A A . 96 PHE N 1 1
7 16350 1 1 96 PHE O O 5.529 5.873 13.826 1.00 . A A . 96 PHE O 1 1
7 16351 1 1 97 ARG C C 6.147 6.513 16.720 1.00 . A A . 97 ARG C 1 1
7 16352 1 1 97 ARG CA C 6.085 7.784 15.854 1.00 . A A . 97 ARG CA 1 1
7 16353 1 1 97 ARG CB C 6.062 9.060 16.742 1.00 . A A . 97 ARG CB 1 1
7 16354 1 1 97 ARG CD C 7.312 10.564 18.430 1.00 . A A . 97 ARG CD 1 1
7 16355 1 1 97 ARG CG C 7.313 9.241 17.643 1.00 . A A . 97 ARG CG 1 1
7 16356 1 1 97 ARG CZ C 8.811 11.732 20.065 1.00 . A A . 97 ARG CZ 1 1
7 16357 1 1 97 ARG H H 4.206 8.413 15.085 1.00 . A A . 97 ARG H 1 1
7 16358 1 1 97 ARG HA H 6.972 7.818 15.225 1.00 . A A . 97 ARG HA 1 1
7 16359 1 1 97 ARG HB2 H 5.984 9.929 16.094 1.00 . A A . 97 ARG HB2 1 1
7 16360 1 1 97 ARG HB3 H 5.184 9.030 17.379 1.00 . A A . 97 ARG HB3 1 1
7 16361 1 1 97 ARG HD2 H 7.294 11.393 17.731 1.00 . A A . 97 ARG HD2 1 1
7 16362 1 1 97 ARG HD3 H 6.427 10.601 19.055 1.00 . A A . 97 ARG HD3 1 1
7 16363 1 1 97 ARG HE H 9.110 9.906 19.307 1.00 . A A . 97 ARG HE 1 1
7 16364 1 1 97 ARG HG2 H 7.355 8.420 18.350 1.00 . A A . 97 ARG HG2 1 1
7 16365 1 1 97 ARG HG3 H 8.200 9.208 17.017 1.00 . A A . 97 ARG HG3 1 1
7 16366 1 1 97 ARG HH11 H 7.260 12.893 19.475 1.00 . A A . 97 ARG HH11 1 1
7 16367 1 1 97 ARG HH12 H 8.324 13.618 20.635 1.00 . A A . 97 ARG HH12 1 1
7 16368 1 1 97 ARG HH21 H 10.450 10.843 20.847 1.00 . A A . 97 ARG HH21 1 1
7 16369 1 1 97 ARG HH22 H 10.120 12.441 21.434 1.00 . A A . 97 ARG HH22 1 1
7 16370 1 1 97 ARG N N 4.917 7.750 14.957 1.00 . A A . 97 ARG N 1 1
7 16371 1 1 97 ARG NE N 8.505 10.682 19.289 1.00 . A A . 97 ARG NE 1 1
7 16372 1 1 97 ARG NH1 N 8.069 12.834 20.060 1.00 . A A . 97 ARG NH1 1 1
7 16373 1 1 97 ARG NH2 N 9.879 11.669 20.842 1.00 . A A . 97 ARG NH2 1 1
7 16374 1 1 97 ARG O O 7.233 5.997 16.980 1.00 . A A . 97 ARG O 1 1
7 16375 1 1 98 LYS C C 5.373 3.542 17.194 1.00 . A A . 98 LYS C 1 1
7 16376 1 1 98 LYS CA C 4.848 4.779 17.939 1.00 . A A . 98 LYS CA 1 1
7 16377 1 1 98 LYS CB C 3.379 4.552 18.390 1.00 . A A . 98 LYS CB 1 1
7 16378 1 1 98 LYS CD C 3.292 5.695 20.761 1.00 . A A . 98 LYS CD 1 1
7 16379 1 1 98 LYS CE C 4.657 6.395 20.936 1.00 . A A . 98 LYS CE 1 1
7 16380 1 1 98 LYS CG C 2.761 5.659 19.294 1.00 . A A . 98 LYS CG 1 1
7 16381 1 1 98 LYS H H 4.138 6.451 16.829 1.00 . A A . 98 LYS H 1 1
7 16382 1 1 98 LYS HA H 5.461 4.932 18.821 1.00 . A A . 98 LYS HA 1 1
7 16383 1 1 98 LYS HB2 H 2.760 4.468 17.500 1.00 . A A . 98 LYS HB2 1 1
7 16384 1 1 98 LYS HB3 H 3.322 3.609 18.927 1.00 . A A . 98 LYS HB3 1 1
7 16385 1 1 98 LYS HD2 H 2.568 6.217 21.377 1.00 . A A . 98 LYS HD2 1 1
7 16386 1 1 98 LYS HD3 H 3.376 4.674 21.127 1.00 . A A . 98 LYS HD3 1 1
7 16387 1 1 98 LYS HE2 H 5.413 5.841 20.397 1.00 . A A . 98 LYS HE2 1 1
7 16388 1 1 98 LYS HE3 H 4.596 7.399 20.535 1.00 . A A . 98 LYS HE3 1 1
7 16389 1 1 98 LYS HG2 H 2.954 6.622 18.839 1.00 . A A . 98 LYS HG2 1 1
7 16390 1 1 98 LYS HG3 H 1.684 5.506 19.322 1.00 . A A . 98 LYS HG3 1 1
7 16391 1 1 98 LYS HZ1 H 5.988 6.933 22.444 1.00 . A A . 98 LYS HZ1 1 1
7 16392 1 1 98 LYS HZ2 H 5.115 5.521 22.769 1.00 . A A . 98 LYS HZ2 1 1
7 16393 1 1 98 LYS HZ3 H 4.361 7.025 22.896 1.00 . A A . 98 LYS HZ3 1 1
7 16394 1 1 98 LYS N N 4.961 5.998 17.114 1.00 . A A . 98 LYS N 1 1
7 16395 1 1 98 LYS NZ N 5.059 6.475 22.359 1.00 . A A . 98 LYS NZ 1 1
7 16396 1 1 98 LYS O O 6.127 2.753 17.758 1.00 . A A . 98 LYS O 1 1
7 16397 1 1 99 ILE C C 6.919 2.390 14.759 1.00 . A A . 99 ILE C 1 1
7 16398 1 1 99 ILE CA C 5.416 2.258 15.089 1.00 . A A . 99 ILE CA 1 1
7 16399 1 1 99 ILE CB C 4.576 2.142 13.769 1.00 . A A . 99 ILE CB 1 1
7 16400 1 1 99 ILE CD1 C 2.625 0.886 14.919 1.00 . A A . 99 ILE CD1 1 1
7 16401 1 1 99 ILE CG1 C 3.044 2.069 14.072 1.00 . A A . 99 ILE CG1 1 1
7 16402 1 1 99 ILE CG2 C 5.029 0.919 12.929 1.00 . A A . 99 ILE CG2 1 1
7 16403 1 1 99 ILE H H 4.344 4.038 15.539 1.00 . A A . 99 ILE H 1 1
7 16404 1 1 99 ILE HA H 5.264 1.347 15.669 1.00 . A A . 99 ILE HA 1 1
7 16405 1 1 99 ILE HB H 4.765 3.036 13.178 1.00 . A A . 99 ILE HB 1 1
7 16406 1 1 99 ILE HD11 H 1.555 0.907 15.056 1.00 . A A . 99 ILE HD11 1 1
7 16407 1 1 99 ILE HD12 H 3.110 0.939 15.885 1.00 . A A . 99 ILE HD12 1 1
7 16408 1 1 99 ILE HD13 H 2.905 -0.032 14.423 1.00 . A A . 99 ILE HD13 1 1
7 16409 1 1 99 ILE HG12 H 2.739 2.965 14.598 1.00 . A A . 99 ILE HG12 1 1
7 16410 1 1 99 ILE HG13 H 2.493 2.013 13.139 1.00 . A A . 99 ILE HG13 1 1
7 16411 1 1 99 ILE HG21 H 4.912 0.007 13.504 1.00 . A A . 99 ILE HG21 1 1
7 16412 1 1 99 ILE HG22 H 6.070 1.031 12.651 1.00 . A A . 99 ILE HG22 1 1
7 16413 1 1 99 ILE HG23 H 4.432 0.851 12.028 1.00 . A A . 99 ILE HG23 1 1
7 16414 1 1 99 ILE N N 4.972 3.389 15.921 1.00 . A A . 99 ILE N 1 1
7 16415 1 1 99 ILE O O 7.666 1.409 14.858 1.00 . A A . 99 ILE O 1 1
7 16416 1 1 100 TYR C C 9.682 3.633 15.295 1.00 . A A . 100 TYR C 1 1
7 16417 1 1 100 TYR CA C 8.748 3.993 14.113 1.00 . A A . 100 TYR CA 1 1
7 16418 1 1 100 TYR CB C 8.792 5.519 13.792 1.00 . A A . 100 TYR CB 1 1
7 16419 1 1 100 TYR CD1 C 10.925 5.695 12.401 1.00 . A A . 100 TYR CD1 1 1
7 16420 1 1 100 TYR CD2 C 10.742 7.097 14.327 1.00 . A A . 100 TYR CD2 1 1
7 16421 1 1 100 TYR CE1 C 12.174 6.227 12.132 1.00 . A A . 100 TYR CE1 1 1
7 16422 1 1 100 TYR CE2 C 11.990 7.627 14.058 1.00 . A A . 100 TYR CE2 1 1
7 16423 1 1 100 TYR CG C 10.179 6.115 13.501 1.00 . A A . 100 TYR CG 1 1
7 16424 1 1 100 TYR CZ C 12.702 7.187 12.964 1.00 . A A . 100 TYR CZ 1 1
7 16425 1 1 100 TYR H H 6.693 4.338 14.236 1.00 . A A . 100 TYR H 1 1
7 16426 1 1 100 TYR HA H 9.067 3.444 13.235 1.00 . A A . 100 TYR HA 1 1
7 16427 1 1 100 TYR HB2 H 8.176 5.707 12.920 1.00 . A A . 100 TYR HB2 1 1
7 16428 1 1 100 TYR HB3 H 8.360 6.062 14.630 1.00 . A A . 100 TYR HB3 1 1
7 16429 1 1 100 TYR HD1 H 10.515 4.939 11.742 1.00 . A A . 100 TYR HD1 1 1
7 16430 1 1 100 TYR HD2 H 10.187 7.442 15.190 1.00 . A A . 100 TYR HD2 1 1
7 16431 1 1 100 TYR HE1 H 12.735 5.880 11.271 1.00 . A A . 100 TYR HE1 1 1
7 16432 1 1 100 TYR HE2 H 12.404 8.386 14.712 1.00 . A A . 100 TYR HE2 1 1
7 16433 1 1 100 TYR HH H 14.464 7.729 13.520 1.00 . A A . 100 TYR HH 1 1
7 16434 1 1 100 TYR N N 7.342 3.623 14.380 1.00 . A A . 100 TYR N 1 1
7 16435 1 1 100 TYR O O 10.847 3.259 15.079 1.00 . A A . 100 TYR O 1 1
7 16436 1 1 100 TYR OH O 13.945 7.716 12.705 1.00 . A A . 100 TYR OH 1 1
7 16437 1 1 101 GLU C C 10.202 1.842 17.751 1.00 . A A . 101 GLU C 1 1
7 16438 1 1 101 GLU CA C 9.849 3.343 17.765 1.00 . A A . 101 GLU CA 1 1
7 16439 1 1 101 GLU CB C 8.977 3.659 19.020 1.00 . A A . 101 GLU CB 1 1
7 16440 1 1 101 GLU CD C 10.330 5.569 20.064 1.00 . A A . 101 GLU CD 1 1
7 16441 1 1 101 GLU CG C 8.978 5.129 19.483 1.00 . A A . 101 GLU CG 1 1
7 16442 1 1 101 GLU H H 8.254 4.137 16.608 1.00 . A A . 101 GLU H 1 1
7 16443 1 1 101 GLU HA H 10.768 3.918 17.825 1.00 . A A . 101 GLU HA 1 1
7 16444 1 1 101 GLU HB2 H 7.949 3.383 18.801 1.00 . A A . 101 GLU HB2 1 1
7 16445 1 1 101 GLU HB3 H 9.315 3.048 19.854 1.00 . A A . 101 GLU HB3 1 1
7 16446 1 1 101 GLU HG2 H 8.723 5.758 18.636 1.00 . A A . 101 GLU HG2 1 1
7 16447 1 1 101 GLU HG3 H 8.218 5.256 20.249 1.00 . A A . 101 GLU HG3 1 1
7 16448 1 1 101 GLU N N 9.147 3.747 16.530 1.00 . A A . 101 GLU N 1 1
7 16449 1 1 101 GLU O O 11.362 1.474 17.986 1.00 . A A . 101 GLU O 1 1
7 16450 1 1 101 GLU OE1 O 10.712 5.069 21.147 1.00 . A A . 101 GLU OE1 1 1
7 16451 1 1 101 GLU OE2 O 11.019 6.408 19.454 1.00 . A A . 101 GLU OE2 1 1
7 16452 1 1 102 LEU C C 10.267 -0.992 16.334 1.00 . A A . 102 LEU C 1 1
7 16453 1 1 102 LEU CA C 9.381 -0.485 17.490 1.00 . A A . 102 LEU CA 1 1
7 16454 1 1 102 LEU CB C 8.000 -1.225 17.476 1.00 . A A . 102 LEU CB 1 1
7 16455 1 1 102 LEU CD1 C 8.048 -1.965 19.936 1.00 . A A . 102 LEU CD1 1 1
7 16456 1 1 102 LEU CD2 C 6.663 0.064 19.264 1.00 . A A . 102 LEU CD2 1 1
7 16457 1 1 102 LEU CG C 7.206 -1.307 18.824 1.00 . A A . 102 LEU CG 1 1
7 16458 1 1 102 LEU H H 8.286 1.308 17.325 1.00 . A A . 102 LEU H 1 1
7 16459 1 1 102 LEU HA H 9.879 -0.728 18.423 1.00 . A A . 102 LEU HA 1 1
7 16460 1 1 102 LEU HB2 H 7.362 -0.734 16.746 1.00 . A A . 102 LEU HB2 1 1
7 16461 1 1 102 LEU HB3 H 8.158 -2.244 17.133 1.00 . A A . 102 LEU HB3 1 1
7 16462 1 1 102 LEU HD11 H 8.920 -1.357 20.152 1.00 . A A . 102 LEU HD11 1 1
7 16463 1 1 102 LEU HD12 H 8.372 -2.945 19.610 1.00 . A A . 102 LEU HD12 1 1
7 16464 1 1 102 LEU HD13 H 7.451 -2.072 20.830 1.00 . A A . 102 LEU HD13 1 1
7 16465 1 1 102 LEU HD21 H 6.097 -0.043 20.179 1.00 . A A . 102 LEU HD21 1 1
7 16466 1 1 102 LEU HD22 H 6.016 0.458 18.492 1.00 . A A . 102 LEU HD22 1 1
7 16467 1 1 102 LEU HD23 H 7.484 0.752 19.427 1.00 . A A . 102 LEU HD23 1 1
7 16468 1 1 102 LEU HG H 6.344 -1.953 18.672 1.00 . A A . 102 LEU HG 1 1
7 16469 1 1 102 LEU N N 9.200 0.980 17.471 1.00 . A A . 102 LEU N 1 1
7 16470 1 1 102 LEU O O 11.098 -1.870 16.560 1.00 . A A . 102 LEU O 1 1
7 16471 1 1 103 ILE C C 12.271 -0.479 13.894 1.00 . A A . 103 ILE C 1 1
7 16472 1 1 103 ILE CA C 10.805 -0.973 13.918 1.00 . A A . 103 ILE CA 1 1
7 16473 1 1 103 ILE CB C 10.049 -0.651 12.559 1.00 . A A . 103 ILE CB 1 1
7 16474 1 1 103 ILE CD1 C 8.953 1.266 11.149 1.00 . A A . 103 ILE CD1 1 1
7 16475 1 1 103 ILE CG1 C 9.767 0.881 12.383 1.00 . A A . 103 ILE CG1 1 1
7 16476 1 1 103 ILE CG2 C 8.740 -1.472 12.452 1.00 . A A . 103 ILE CG2 1 1
7 16477 1 1 103 ILE H H 9.528 0.341 15.013 1.00 . A A . 103 ILE H 1 1
7 16478 1 1 103 ILE HA H 10.833 -2.059 14.019 1.00 . A A . 103 ILE HA 1 1
7 16479 1 1 103 ILE HB H 10.696 -0.976 11.741 1.00 . A A . 103 ILE HB 1 1
7 16480 1 1 103 ILE HD11 H 9.447 0.908 10.258 1.00 . A A . 103 ILE HD11 1 1
7 16481 1 1 103 ILE HD12 H 8.863 2.340 11.102 1.00 . A A . 103 ILE HD12 1 1
7 16482 1 1 103 ILE HD13 H 7.962 0.828 11.212 1.00 . A A . 103 ILE HD13 1 1
7 16483 1 1 103 ILE HG12 H 9.224 1.241 13.246 1.00 . A A . 103 ILE HG12 1 1
7 16484 1 1 103 ILE HG13 H 10.713 1.410 12.326 1.00 . A A . 103 ILE HG13 1 1
7 16485 1 1 103 ILE HG21 H 8.270 -1.291 11.492 1.00 . A A . 103 ILE HG21 1 1
7 16486 1 1 103 ILE HG22 H 8.059 -1.178 13.239 1.00 . A A . 103 ILE HG22 1 1
7 16487 1 1 103 ILE HG23 H 8.959 -2.529 12.546 1.00 . A A . 103 ILE HG23 1 1
7 16488 1 1 103 ILE N N 10.094 -0.452 15.110 1.00 . A A . 103 ILE N 1 1
7 16489 1 1 103 ILE O O 13.197 -1.290 13.761 1.00 . A A . 103 ILE O 1 1
7 16490 1 1 104 GLY C C 14.586 1.437 12.841 1.00 . A A . 104 GLY C 1 1
7 16491 1 1 104 GLY CA C 13.809 1.437 14.161 1.00 . A A . 104 GLY CA 1 1
7 16492 1 1 104 GLY H H 11.692 1.434 14.121 1.00 . A A . 104 GLY H 1 1
7 16493 1 1 104 GLY HA2 H 13.699 2.455 14.510 1.00 . A A . 104 GLY HA2 1 1
7 16494 1 1 104 GLY HA3 H 14.380 0.889 14.903 1.00 . A A . 104 GLY HA3 1 1
7 16495 1 1 104 GLY N N 12.470 0.846 14.062 1.00 . A A . 104 GLY N 1 1
7 16496 1 1 104 GLY O O 14.932 0.376 12.320 1.00 . A A . 104 GLY O 1 1
7 16497 1 1 105 GLY C C 15.745 4.282 10.722 1.00 . A A . 105 GLY C 1 1
7 16498 1 1 105 GLY CA C 15.619 2.807 11.074 1.00 . A A . 105 GLY CA 1 1
7 16499 1 1 105 GLY H H 14.529 3.434 12.779 1.00 . A A . 105 GLY H 1 1
7 16500 1 1 105 GLY HA2 H 16.612 2.387 11.198 1.00 . A A . 105 GLY HA2 1 1
7 16501 1 1 105 GLY HA3 H 15.113 2.293 10.266 1.00 . A A . 105 GLY HA3 1 1
7 16502 1 1 105 GLY N N 14.854 2.634 12.311 1.00 . A A . 105 GLY N 1 1
7 16503 1 1 105 GLY O O 15.560 5.144 11.596 1.00 . A A . 105 GLY O 1 1
7 16504 1 1 106 GLU C C 15.186 6.254 7.854 1.00 . A A . 106 GLU C 1 1
7 16505 1 1 106 GLU CA C 16.190 5.975 8.977 1.00 . A A . 106 GLU CA 1 1
7 16506 1 1 106 GLU CB C 17.651 6.223 8.517 1.00 . A A . 106 GLU CB 1 1
7 16507 1 1 106 GLU CD C 19.461 7.990 8.058 1.00 . A A . 106 GLU CD 1 1
7 16508 1 1 106 GLU CG C 17.956 7.682 8.123 1.00 . A A . 106 GLU CG 1 1
7 16509 1 1 106 GLU H H 16.156 3.859 8.800 1.00 . A A . 106 GLU H 1 1
7 16510 1 1 106 GLU HA H 15.968 6.647 9.806 1.00 . A A . 106 GLU HA 1 1
7 16511 1 1 106 GLU HB2 H 18.315 5.944 9.329 1.00 . A A . 106 GLU HB2 1 1
7 16512 1 1 106 GLU HB3 H 17.867 5.585 7.664 1.00 . A A . 106 GLU HB3 1 1
7 16513 1 1 106 GLU HG2 H 17.507 7.883 7.154 1.00 . A A . 106 GLU HG2 1 1
7 16514 1 1 106 GLU HG3 H 17.498 8.338 8.854 1.00 . A A . 106 GLU HG3 1 1
7 16515 1 1 106 GLU N N 16.039 4.588 9.449 1.00 . A A . 106 GLU N 1 1
7 16516 1 1 106 GLU O O 14.919 5.387 7.037 1.00 . A A . 106 GLU O 1 1
7 16517 1 1 106 GLU OE1 O 20.076 8.213 9.128 1.00 . A A . 106 GLU OE1 1 1
7 16518 1 1 106 GLU OE2 O 20.037 7.994 6.953 1.00 . A A . 106 GLU OE2 1 1
7 16519 1 1 107 ILE C C 14.226 8.004 5.448 1.00 . A A . 107 ILE C 1 1
7 16520 1 1 107 ILE CA C 13.611 7.873 6.861 1.00 . A A . 107 ILE CA 1 1
7 16521 1 1 107 ILE CB C 12.885 9.209 7.291 1.00 . A A . 107 ILE CB 1 1
7 16522 1 1 107 ILE CD1 C 11.134 7.968 8.781 1.00 . A A . 107 ILE CD1 1 1
7 16523 1 1 107 ILE CG1 C 12.213 9.043 8.699 1.00 . A A . 107 ILE CG1 1 1
7 16524 1 1 107 ILE CG2 C 11.850 9.677 6.225 1.00 . A A . 107 ILE CG2 1 1
7 16525 1 1 107 ILE H H 14.985 8.137 8.464 1.00 . A A . 107 ILE H 1 1
7 16526 1 1 107 ILE HA H 12.864 7.082 6.843 1.00 . A A . 107 ILE HA 1 1
7 16527 1 1 107 ILE HB H 13.643 9.983 7.365 1.00 . A A . 107 ILE HB 1 1
7 16528 1 1 107 ILE HD11 H 10.345 8.188 8.075 1.00 . A A . 107 ILE HD11 1 1
7 16529 1 1 107 ILE HD12 H 10.721 7.950 9.781 1.00 . A A . 107 ILE HD12 1 1
7 16530 1 1 107 ILE HD13 H 11.563 7.002 8.555 1.00 . A A . 107 ILE HD13 1 1
7 16531 1 1 107 ILE HG12 H 12.973 8.788 9.426 1.00 . A A . 107 ILE HG12 1 1
7 16532 1 1 107 ILE HG13 H 11.760 9.985 8.995 1.00 . A A . 107 ILE HG13 1 1
7 16533 1 1 107 ILE HG21 H 11.365 10.589 6.554 1.00 . A A . 107 ILE HG21 1 1
7 16534 1 1 107 ILE HG22 H 11.102 8.910 6.079 1.00 . A A . 107 ILE HG22 1 1
7 16535 1 1 107 ILE HG23 H 12.353 9.864 5.283 1.00 . A A . 107 ILE HG23 1 1
7 16536 1 1 107 ILE N N 14.643 7.478 7.828 1.00 . A A . 107 ILE N 1 1
7 16537 1 1 107 ILE O O 15.259 8.657 5.267 1.00 . A A . 107 ILE O 1 1
7 16538 1 1 108 ASP C C 12.830 8.028 2.273 1.00 . A A . 108 ASP C 1 1
7 16539 1 1 108 ASP CA C 13.982 7.375 3.057 1.00 . A A . 108 ASP CA 1 1
7 16540 1 1 108 ASP CB C 14.262 5.929 2.549 1.00 . A A . 108 ASP CB 1 1
7 16541 1 1 108 ASP CG C 14.958 5.875 1.165 1.00 . A A . 108 ASP CG 1 1
7 16542 1 1 108 ASP H H 12.789 6.839 4.703 1.00 . A A . 108 ASP H 1 1
7 16543 1 1 108 ASP HA H 14.883 7.976 2.947 1.00 . A A . 108 ASP HA 1 1
7 16544 1 1 108 ASP HB2 H 14.894 5.427 3.276 1.00 . A A . 108 ASP HB2 1 1
7 16545 1 1 108 ASP HB3 H 13.327 5.384 2.483 1.00 . A A . 108 ASP HB3 1 1
7 16546 1 1 108 ASP N N 13.589 7.347 4.470 1.00 . A A . 108 ASP N 1 1
7 16547 1 1 108 ASP O O 11.785 7.405 2.063 1.00 . A A . 108 ASP O 1 1
7 16548 1 1 108 ASP OD1 O 14.422 6.419 0.173 1.00 . A A . 108 ASP OD1 1 1
7 16549 1 1 108 ASP OD2 O 16.048 5.261 1.056 1.00 . A A . 108 ASP OD2 1 1
7 16550 1 1 109 ASP C C 11.832 9.553 -0.277 1.00 . A A . 109 ASP C 1 1
7 16551 1 1 109 ASP CA C 11.992 10.074 1.171 1.00 . A A . 109 ASP CA 1 1
7 16552 1 1 109 ASP CB C 12.331 11.595 1.197 1.00 . A A . 109 ASP CB 1 1
7 16553 1 1 109 ASP CG C 13.718 11.945 0.610 1.00 . A A . 109 ASP CG 1 1
7 16554 1 1 109 ASP H H 13.840 9.745 2.167 1.00 . A A . 109 ASP H 1 1
7 16555 1 1 109 ASP HA H 11.042 9.933 1.686 1.00 . A A . 109 ASP HA 1 1
7 16556 1 1 109 ASP HB2 H 11.566 12.130 0.644 1.00 . A A . 109 ASP HB2 1 1
7 16557 1 1 109 ASP HB3 H 12.304 11.939 2.226 1.00 . A A . 109 ASP HB3 1 1
7 16558 1 1 109 ASP N N 13.001 9.304 1.920 1.00 . A A . 109 ASP N 1 1
7 16559 1 1 109 ASP O O 10.716 9.246 -0.702 1.00 . A A . 109 ASP O 1 1
7 16560 1 1 109 ASP OD1 O 14.736 11.540 1.201 1.00 . A A . 109 ASP OD1 1 1
7 16561 1 1 109 ASP OD2 O 13.800 12.625 -0.435 1.00 . A A . 109 ASP OD2 1 1
7 16562 1 1 110 SER C C 12.251 7.788 -2.832 1.00 . A A . 110 SER C 1 1
7 16563 1 1 110 SER CA C 12.986 9.105 -2.453 1.00 . A A . 110 SER CA 1 1
7 16564 1 1 110 SER CB C 14.460 9.071 -2.929 1.00 . A A . 110 SER CB 1 1
7 16565 1 1 110 SER H H 13.813 9.738 -0.620 1.00 . A A . 110 SER H 1 1
7 16566 1 1 110 SER HA H 12.493 9.918 -2.978 1.00 . A A . 110 SER HA 1 1
7 16567 1 1 110 SER HB2 H 14.518 8.671 -3.934 1.00 . A A . 110 SER HB2 1 1
7 16568 1 1 110 SER HB3 H 14.867 10.076 -2.928 1.00 . A A . 110 SER HB3 1 1
7 16569 1 1 110 SER HG H 14.695 7.737 -1.506 1.00 . A A . 110 SER HG 1 1
7 16570 1 1 110 SER N N 12.957 9.463 -1.016 1.00 . A A . 110 SER N 1 1
7 16571 1 1 110 SER O O 11.730 7.684 -3.950 1.00 . A A . 110 SER O 1 1
7 16572 1 1 110 SER OG O 15.261 8.266 -2.079 1.00 . A A . 110 SER OG 1 1
7 16573 1 1 111 VAL C C 10.006 5.671 -2.412 1.00 . A A . 111 VAL C 1 1
7 16574 1 1 111 VAL CA C 11.532 5.495 -2.199 1.00 . A A . 111 VAL CA 1 1
7 16575 1 1 111 VAL CB C 11.810 4.426 -1.073 1.00 . A A . 111 VAL CB 1 1
7 16576 1 1 111 VAL CG1 C 11.141 4.789 0.278 1.00 . A A . 111 VAL CG1 1 1
7 16577 1 1 111 VAL CG2 C 11.400 3.007 -1.534 1.00 . A A . 111 VAL CG2 1 1
7 16578 1 1 111 VAL H H 12.610 6.934 -1.036 1.00 . A A . 111 VAL H 1 1
7 16579 1 1 111 VAL HA H 11.959 5.120 -3.129 1.00 . A A . 111 VAL HA 1 1
7 16580 1 1 111 VAL HB H 12.886 4.413 -0.906 1.00 . A A . 111 VAL HB 1 1
7 16581 1 1 111 VAL HG11 H 11.497 5.754 0.617 1.00 . A A . 111 VAL HG11 1 1
7 16582 1 1 111 VAL HG12 H 11.386 4.042 1.022 1.00 . A A . 111 VAL HG12 1 1
7 16583 1 1 111 VAL HG13 H 10.065 4.829 0.156 1.00 . A A . 111 VAL HG13 1 1
7 16584 1 1 111 VAL HG21 H 10.333 2.976 -1.718 1.00 . A A . 111 VAL HG21 1 1
7 16585 1 1 111 VAL HG22 H 11.650 2.285 -0.766 1.00 . A A . 111 VAL HG22 1 1
7 16586 1 1 111 VAL HG23 H 11.924 2.749 -2.446 1.00 . A A . 111 VAL HG23 1 1
7 16587 1 1 111 VAL N N 12.195 6.796 -1.915 1.00 . A A . 111 VAL N 1 1
7 16588 1 1 111 VAL O O 9.377 4.924 -3.176 1.00 . A A . 111 VAL O 1 1
7 16589 1 1 112 LEU C C 7.553 7.722 -3.071 1.00 . A A . 112 LEU C 1 1
7 16590 1 1 112 LEU CA C 8.006 7.021 -1.786 1.00 . A A . 112 LEU CA 1 1
7 16591 1 1 112 LEU CB C 7.674 7.962 -0.595 1.00 . A A . 112 LEU CB 1 1
7 16592 1 1 112 LEU CD1 C 7.664 8.521 1.883 1.00 . A A . 112 LEU CD1 1 1
7 16593 1 1 112 LEU CD2 C 7.193 6.113 1.097 1.00 . A A . 112 LEU CD2 1 1
7 16594 1 1 112 LEU CG C 7.972 7.429 0.828 1.00 . A A . 112 LEU CG 1 1
7 16595 1 1 112 LEU H H 10.023 7.357 -1.315 1.00 . A A . 112 LEU H 1 1
7 16596 1 1 112 LEU HA H 7.453 6.094 -1.673 1.00 . A A . 112 LEU HA 1 1
7 16597 1 1 112 LEU HB2 H 8.238 8.883 -0.730 1.00 . A A . 112 LEU HB2 1 1
7 16598 1 1 112 LEU HB3 H 6.616 8.212 -0.645 1.00 . A A . 112 LEU HB3 1 1
7 16599 1 1 112 LEU HD11 H 8.261 9.402 1.678 1.00 . A A . 112 LEU HD11 1 1
7 16600 1 1 112 LEU HD12 H 7.910 8.156 2.870 1.00 . A A . 112 LEU HD12 1 1
7 16601 1 1 112 LEU HD13 H 6.613 8.787 1.852 1.00 . A A . 112 LEU HD13 1 1
7 16602 1 1 112 LEU HD21 H 7.418 5.754 2.093 1.00 . A A . 112 LEU HD21 1 1
7 16603 1 1 112 LEU HD22 H 7.492 5.361 0.379 1.00 . A A . 112 LEU HD22 1 1
7 16604 1 1 112 LEU HD23 H 6.127 6.287 1.013 1.00 . A A . 112 LEU HD23 1 1
7 16605 1 1 112 LEU HG H 9.032 7.209 0.903 1.00 . A A . 112 LEU HG 1 1
7 16606 1 1 112 LEU N N 9.447 6.723 -1.785 1.00 . A A . 112 LEU N 1 1
7 16607 1 1 112 LEU O O 6.367 8.021 -3.201 1.00 . A A . 112 LEU O 1 1
7 16608 1 1 113 GLU C C 8.750 8.395 -6.463 1.00 . A A . 113 GLU C 1 1
7 16609 1 1 113 GLU CA C 8.175 8.915 -5.133 1.00 . A A . 113 GLU CA 1 1
7 16610 1 1 113 GLU CB C 8.668 10.356 -4.824 1.00 . A A . 113 GLU CB 1 1
7 16611 1 1 113 GLU CD C 10.616 11.908 -4.269 1.00 . A A . 113 GLU CD 1 1
7 16612 1 1 113 GLU CG C 10.183 10.481 -4.613 1.00 . A A . 113 GLU CG 1 1
7 16613 1 1 113 GLU H H 9.388 7.682 -3.887 1.00 . A A . 113 GLU H 1 1
7 16614 1 1 113 GLU HA H 7.094 8.952 -5.250 1.00 . A A . 113 GLU HA 1 1
7 16615 1 1 113 GLU HB2 H 8.384 11.012 -5.645 1.00 . A A . 113 GLU HB2 1 1
7 16616 1 1 113 GLU HB3 H 8.172 10.707 -3.924 1.00 . A A . 113 GLU HB3 1 1
7 16617 1 1 113 GLU HG2 H 10.477 9.814 -3.808 1.00 . A A . 113 GLU HG2 1 1
7 16618 1 1 113 GLU HG3 H 10.687 10.167 -5.524 1.00 . A A . 113 GLU HG3 1 1
7 16619 1 1 113 GLU N N 8.481 8.037 -3.986 1.00 . A A . 113 GLU N 1 1
7 16620 1 1 113 GLU O O 8.941 9.202 -7.393 1.00 . A A . 113 GLU O 1 1
7 16621 1 1 113 GLU OE1 O 10.878 12.704 -5.198 1.00 . A A . 113 GLU OE1 1 1
7 16622 1 1 113 GLU OE2 O 10.682 12.244 -3.068 1.00 . A A . 113 GLU OE2 1 1
7 16623 1 1 114 ILE C C 10.700 6.604 -8.392 1.00 . A A . 114 ILE C 1 1
7 16624 1 1 114 ILE CA C 9.263 6.364 -7.862 1.00 . A A . 114 ILE CA 1 1
7 16625 1 1 114 ILE CB C 8.135 6.644 -8.981 1.00 . A A . 114 ILE CB 1 1
7 16626 1 1 114 ILE CD1 C 8.460 4.377 -10.250 1.00 . A A . 114 ILE CD1 1 1
7 16627 1 1 114 ILE CG1 C 7.503 5.311 -9.522 1.00 . A A . 114 ILE CG1 1 1
7 16628 1 1 114 ILE CG2 C 8.641 7.516 -10.155 1.00 . A A . 114 ILE CG2 1 1
7 16629 1 1 114 ILE H H 9.091 6.469 -5.798 1.00 . A A . 114 ILE H 1 1
7 16630 1 1 114 ILE HA H 9.202 5.310 -7.601 1.00 . A A . 114 ILE HA 1 1
7 16631 1 1 114 ILE HB H 7.343 7.213 -8.496 1.00 . A A . 114 ILE HB 1 1
7 16632 1 1 114 ILE HD11 H 9.272 4.099 -9.590 1.00 . A A . 114 ILE HD11 1 1
7 16633 1 1 114 ILE HD12 H 8.859 4.869 -11.125 1.00 . A A . 114 ILE HD12 1 1
7 16634 1 1 114 ILE HD13 H 7.927 3.489 -10.551 1.00 . A A . 114 ILE HD13 1 1
7 16635 1 1 114 ILE HG12 H 7.088 4.759 -8.694 1.00 . A A . 114 ILE HG12 1 1
7 16636 1 1 114 ILE HG13 H 6.696 5.552 -10.211 1.00 . A A . 114 ILE HG13 1 1
7 16637 1 1 114 ILE HG21 H 7.827 7.727 -10.837 1.00 . A A . 114 ILE HG21 1 1
7 16638 1 1 114 ILE HG22 H 9.424 6.992 -10.686 1.00 . A A . 114 ILE HG22 1 1
7 16639 1 1 114 ILE HG23 H 9.038 8.450 -9.772 1.00 . A A . 114 ILE HG23 1 1
7 16640 1 1 114 ILE N N 9.009 7.061 -6.575 1.00 . A A . 114 ILE N 1 1
7 16641 1 1 114 ILE O O 11.248 7.707 -8.297 1.00 . A A . 114 ILE O 1 1
7 16642 1 1 115 ASN C C 12.609 4.377 -10.656 1.00 . A A . 115 ASN C 1 1
7 16643 1 1 115 ASN CA C 12.577 5.547 -9.648 1.00 . A A . 115 ASN CA 1 1
7 16644 1 1 115 ASN CB C 13.764 5.486 -8.654 1.00 . A A . 115 ASN CB 1 1
7 16645 1 1 115 ASN CG C 13.688 4.291 -7.706 1.00 . A A . 115 ASN CG 1 1
7 16646 1 1 115 ASN H H 10.889 4.643 -8.740 1.00 . A A . 115 ASN H 1 1
7 16647 1 1 115 ASN HA H 12.623 6.479 -10.209 1.00 . A A . 115 ASN HA 1 1
7 16648 1 1 115 ASN HB2 H 14.693 5.433 -9.210 1.00 . A A . 115 ASN HB2 1 1
7 16649 1 1 115 ASN HB3 H 13.772 6.393 -8.058 1.00 . A A . 115 ASN HB3 1 1
7 16650 1 1 115 ASN HD21 H 14.970 3.270 -8.811 1.00 . A A . 115 ASN HD21 1 1
7 16651 1 1 115 ASN HD22 H 14.391 2.466 -7.392 1.00 . A A . 115 ASN HD22 1 1
7 16652 1 1 115 ASN N N 11.304 5.521 -8.903 1.00 . A A . 115 ASN N 1 1
7 16653 1 1 115 ASN ND2 N 14.416 3.237 -8.004 1.00 . A A . 115 ASN ND2 1 1
7 16654 1 1 115 ASN O O 11.657 3.597 -10.720 1.00 . A A . 115 ASN O 1 1
7 16655 1 1 115 ASN OD1 O 12.991 4.330 -6.698 1.00 . A A . 115 ASN OD1 1 1
7 16656 1 1 116 GLU C C 13.814 1.793 -11.936 1.00 . A A . 116 GLU C 1 1
7 16657 1 1 116 GLU CA C 13.846 3.234 -12.498 1.00 . A A . 116 GLU CA 1 1
7 16658 1 1 116 GLU CB C 15.154 3.477 -13.298 1.00 . A A . 116 GLU CB 1 1
7 16659 1 1 116 GLU CD C 17.724 3.533 -13.343 1.00 . A A . 116 GLU CD 1 1
7 16660 1 1 116 GLU CG C 16.462 3.376 -12.483 1.00 . A A . 116 GLU CG 1 1
7 16661 1 1 116 GLU H H 14.459 4.863 -11.276 1.00 . A A . 116 GLU H 1 1
7 16662 1 1 116 GLU HA H 13.000 3.361 -13.171 1.00 . A A . 116 GLU HA 1 1
7 16663 1 1 116 GLU HB2 H 15.200 2.756 -14.101 1.00 . A A . 116 GLU HB2 1 1
7 16664 1 1 116 GLU HB3 H 15.104 4.469 -13.735 1.00 . A A . 116 GLU HB3 1 1
7 16665 1 1 116 GLU HG2 H 16.451 4.146 -11.717 1.00 . A A . 116 GLU HG2 1 1
7 16666 1 1 116 GLU HG3 H 16.491 2.405 -11.993 1.00 . A A . 116 GLU HG3 1 1
7 16667 1 1 116 GLU N N 13.712 4.251 -11.425 1.00 . A A . 116 GLU N 1 1
7 16668 1 1 116 GLU O O 13.169 0.900 -12.501 1.00 . A A . 116 GLU O 1 1
7 16669 1 1 116 GLU OE1 O 18.136 2.547 -13.989 1.00 . A A . 116 GLU OE1 1 1
7 16670 1 1 116 GLU OE2 O 18.304 4.639 -13.383 1.00 . A A . 116 GLU OE2 1 1
7 16671 1 1 117 ASP C C 13.155 -0.016 -9.545 1.00 . A A . 117 ASP C 1 1
7 16672 1 1 117 ASP CA C 14.559 0.350 -10.044 1.00 . A A . 117 ASP CA 1 1
7 16673 1 1 117 ASP CB C 15.605 0.482 -8.877 1.00 . A A . 117 ASP CB 1 1
7 16674 1 1 117 ASP CG C 15.289 -0.345 -7.608 1.00 . A A . 117 ASP CG 1 1
7 16675 1 1 117 ASP H H 15.020 2.366 -10.471 1.00 . A A . 117 ASP H 1 1
7 16676 1 1 117 ASP HA H 14.895 -0.425 -10.730 1.00 . A A . 117 ASP HA 1 1
7 16677 1 1 117 ASP HB2 H 16.577 0.175 -9.247 1.00 . A A . 117 ASP HB2 1 1
7 16678 1 1 117 ASP HB3 H 15.675 1.527 -8.591 1.00 . A A . 117 ASP HB3 1 1
7 16679 1 1 117 ASP N N 14.509 1.613 -10.804 1.00 . A A . 117 ASP N 1 1
7 16680 1 1 117 ASP O O 12.757 -1.173 -9.616 1.00 . A A . 117 ASP O 1 1
7 16681 1 1 117 ASP OD1 O 15.654 -1.533 -7.552 1.00 . A A . 117 ASP OD1 1 1
7 16682 1 1 117 ASP OD2 O 14.634 0.202 -6.676 1.00 . A A . 117 ASP OD2 1 1
7 16683 1 1 118 LYS C C 10.116 0.418 -9.745 1.00 . A A . 118 LYS C 1 1
7 16684 1 1 118 LYS CA C 11.026 0.862 -8.598 1.00 . A A . 118 LYS CA 1 1
7 16685 1 1 118 LYS CB C 10.504 2.206 -7.963 1.00 . A A . 118 LYS CB 1 1
7 16686 1 1 118 LYS CD C 11.121 1.792 -5.469 1.00 . A A . 118 LYS CD 1 1
7 16687 1 1 118 LYS CE C 11.333 0.272 -5.276 1.00 . A A . 118 LYS CE 1 1
7 16688 1 1 118 LYS CG C 10.003 2.134 -6.493 1.00 . A A . 118 LYS CG 1 1
7 16689 1 1 118 LYS H H 12.832 1.894 -9.021 1.00 . A A . 118 LYS H 1 1
7 16690 1 1 118 LYS HA H 11.019 0.089 -7.838 1.00 . A A . 118 LYS HA 1 1
7 16691 1 1 118 LYS HB2 H 11.304 2.938 -7.996 1.00 . A A . 118 LYS HB2 1 1
7 16692 1 1 118 LYS HB3 H 9.688 2.598 -8.564 1.00 . A A . 118 LYS HB3 1 1
7 16693 1 1 118 LYS HD2 H 12.051 2.238 -5.816 1.00 . A A . 118 LYS HD2 1 1
7 16694 1 1 118 LYS HD3 H 10.864 2.233 -4.511 1.00 . A A . 118 LYS HD3 1 1
7 16695 1 1 118 LYS HE2 H 10.447 -0.155 -4.828 1.00 . A A . 118 LYS HE2 1 1
7 16696 1 1 118 LYS HE3 H 11.500 -0.191 -6.240 1.00 . A A . 118 LYS HE3 1 1
7 16697 1 1 118 LYS HG2 H 9.575 3.098 -6.228 1.00 . A A . 118 LYS HG2 1 1
7 16698 1 1 118 LYS HG3 H 9.221 1.382 -6.431 1.00 . A A . 118 LYS HG3 1 1
7 16699 1 1 118 LYS HZ1 H 12.599 -1.057 -4.308 1.00 . A A . 118 LYS HZ1 1 1
7 16700 1 1 118 LYS HZ2 H 12.339 0.384 -3.464 1.00 . A A . 118 LYS HZ2 1 1
7 16701 1 1 118 LYS HZ3 H 13.354 0.365 -4.819 1.00 . A A . 118 LYS HZ3 1 1
7 16702 1 1 118 LYS N N 12.420 1.007 -9.064 1.00 . A A . 118 LYS N 1 1
7 16703 1 1 118 LYS NZ N 12.484 -0.029 -4.407 1.00 . A A . 118 LYS NZ 1 1
7 16704 1 1 118 LYS O O 9.306 -0.470 -9.576 1.00 . A A . 118 LYS O 1 1
7 16705 1 1 119 GLU C C 9.399 -0.518 -12.655 1.00 . A A . 119 GLU C 1 1
7 16706 1 1 119 GLU CA C 9.421 0.895 -12.060 1.00 . A A . 119 GLU CA 1 1
7 16707 1 1 119 GLU CB C 9.766 1.940 -13.147 1.00 . A A . 119 GLU CB 1 1
7 16708 1 1 119 GLU CD C 9.239 2.943 -15.446 1.00 . A A . 119 GLU CD 1 1
7 16709 1 1 119 GLU CG C 8.929 1.829 -14.440 1.00 . A A . 119 GLU CG 1 1
7 16710 1 1 119 GLU H H 11.235 1.395 -11.049 1.00 . A A . 119 GLU H 1 1
7 16711 1 1 119 GLU HA H 8.427 1.122 -11.676 1.00 . A A . 119 GLU HA 1 1
7 16712 1 1 119 GLU HB2 H 9.608 2.929 -12.729 1.00 . A A . 119 GLU HB2 1 1
7 16713 1 1 119 GLU HB3 H 10.812 1.838 -13.409 1.00 . A A . 119 GLU HB3 1 1
7 16714 1 1 119 GLU HG2 H 9.127 0.866 -14.907 1.00 . A A . 119 GLU HG2 1 1
7 16715 1 1 119 GLU HG3 H 7.874 1.870 -14.174 1.00 . A A . 119 GLU HG3 1 1
7 16716 1 1 119 GLU N N 10.357 0.985 -10.928 1.00 . A A . 119 GLU N 1 1
7 16717 1 1 119 GLU O O 8.320 -1.093 -12.855 1.00 . A A . 119 GLU O 1 1
7 16718 1 1 119 GLU OE1 O 10.209 2.814 -16.223 1.00 . A A . 119 GLU OE1 1 1
7 16719 1 1 119 GLU OE2 O 8.525 3.966 -15.449 1.00 . A A . 119 GLU OE2 1 1
7 16720 1 1 120 ARG C C 10.354 -3.537 -12.657 1.00 . A A . 120 ARG C 1 1
7 16721 1 1 120 ARG CA C 10.741 -2.384 -13.598 1.00 . A A . 120 ARG CA 1 1
7 16722 1 1 120 ARG CB C 12.211 -2.512 -14.078 1.00 . A A . 120 ARG CB 1 1
7 16723 1 1 120 ARG CD C 14.093 -1.039 -15.097 1.00 . A A . 120 ARG CD 1 1
7 16724 1 1 120 ARG CG C 12.615 -1.480 -15.174 1.00 . A A . 120 ARG CG 1 1
7 16725 1 1 120 ARG CZ C 16.374 -2.055 -15.002 1.00 . A A . 120 ARG CZ 1 1
7 16726 1 1 120 ARG H H 11.432 -0.642 -12.633 1.00 . A A . 120 ARG H 1 1
7 16727 1 1 120 ARG HA H 10.081 -2.395 -14.463 1.00 . A A . 120 ARG HA 1 1
7 16728 1 1 120 ARG HB2 H 12.864 -2.387 -13.220 1.00 . A A . 120 ARG HB2 1 1
7 16729 1 1 120 ARG HB3 H 12.365 -3.511 -14.480 1.00 . A A . 120 ARG HB3 1 1
7 16730 1 1 120 ARG HD2 H 14.326 -0.450 -15.976 1.00 . A A . 120 ARG HD2 1 1
7 16731 1 1 120 ARG HD3 H 14.225 -0.419 -14.216 1.00 . A A . 120 ARG HD3 1 1
7 16732 1 1 120 ARG HE H 14.651 -3.069 -14.956 1.00 . A A . 120 ARG HE 1 1
7 16733 1 1 120 ARG HG2 H 12.438 -1.920 -16.150 1.00 . A A . 120 ARG HG2 1 1
7 16734 1 1 120 ARG HG3 H 11.987 -0.598 -15.075 1.00 . A A . 120 ARG HG3 1 1
7 16735 1 1 120 ARG HH11 H 16.418 -0.045 -15.282 1.00 . A A . 120 ARG HH11 1 1
7 16736 1 1 120 ARG HH12 H 17.968 -0.805 -15.133 1.00 . A A . 120 ARG HH12 1 1
7 16737 1 1 120 ARG HH21 H 16.675 -4.040 -14.748 1.00 . A A . 120 ARG HH21 1 1
7 16738 1 1 120 ARG HH22 H 18.115 -3.074 -14.827 1.00 . A A . 120 ARG HH22 1 1
7 16739 1 1 120 ARG N N 10.593 -1.081 -12.916 1.00 . A A . 120 ARG N 1 1
7 16740 1 1 120 ARG NE N 15.037 -2.169 -15.023 1.00 . A A . 120 ARG NE 1 1
7 16741 1 1 120 ARG NH1 N 16.967 -0.873 -15.147 1.00 . A A . 120 ARG NH1 1 1
7 16742 1 1 120 ARG NH2 N 17.115 -3.142 -14.846 1.00 . A A . 120 ARG NH2 1 1
7 16743 1 1 120 ARG O O 9.752 -4.530 -13.074 1.00 . A A . 120 ARG O 1 1
7 16744 1 1 121 LEU C C 8.806 -4.330 -10.144 1.00 . A A . 121 LEU C 1 1
7 16745 1 1 121 LEU CA C 10.345 -4.231 -10.267 1.00 . A A . 121 LEU CA 1 1
7 16746 1 1 121 LEU CB C 10.976 -3.587 -9.015 1.00 . A A . 121 LEU CB 1 1
7 16747 1 1 121 LEU CD1 C 11.264 -5.730 -7.657 1.00 . A A . 121 LEU CD1 1 1
7 16748 1 1 121 LEU CD2 C 11.495 -3.424 -6.561 1.00 . A A . 121 LEU CD2 1 1
7 16749 1 1 121 LEU CG C 10.777 -4.266 -7.642 1.00 . A A . 121 LEU CG 1 1
7 16750 1 1 121 LEU H H 11.416 -2.687 -11.206 1.00 . A A . 121 LEU H 1 1
7 16751 1 1 121 LEU HA H 10.766 -5.221 -10.414 1.00 . A A . 121 LEU HA 1 1
7 16752 1 1 121 LEU HB2 H 12.048 -3.517 -9.192 1.00 . A A . 121 LEU HB2 1 1
7 16753 1 1 121 LEU HB3 H 10.595 -2.571 -8.943 1.00 . A A . 121 LEU HB3 1 1
7 16754 1 1 121 LEU HD11 H 12.316 -5.765 -7.908 1.00 . A A . 121 LEU HD11 1 1
7 16755 1 1 121 LEU HD12 H 10.702 -6.289 -8.395 1.00 . A A . 121 LEU HD12 1 1
7 16756 1 1 121 LEU HD13 H 11.111 -6.175 -6.684 1.00 . A A . 121 LEU HD13 1 1
7 16757 1 1 121 LEU HD21 H 12.558 -3.385 -6.765 1.00 . A A . 121 LEU HD21 1 1
7 16758 1 1 121 LEU HD22 H 11.331 -3.861 -5.588 1.00 . A A . 121 LEU HD22 1 1
7 16759 1 1 121 LEU HD23 H 11.097 -2.411 -6.568 1.00 . A A . 121 LEU HD23 1 1
7 16760 1 1 121 LEU HG H 9.721 -4.276 -7.402 1.00 . A A . 121 LEU HG 1 1
7 16761 1 1 121 LEU N N 10.753 -3.383 -11.396 1.00 . A A . 121 LEU N 1 1
7 16762 1 1 121 LEU O O 8.238 -5.430 -10.115 1.00 . A A . 121 LEU O 1 1
7 16763 1 1 122 ILE C C 6.025 -3.562 -11.314 1.00 . A A . 122 ILE C 1 1
7 16764 1 1 122 ILE CA C 6.692 -2.992 -10.047 1.00 . A A . 122 ILE CA 1 1
7 16765 1 1 122 ILE CB C 6.329 -1.472 -9.783 1.00 . A A . 122 ILE CB 1 1
7 16766 1 1 122 ILE CD1 C 6.506 0.344 -7.932 1.00 . A A . 122 ILE CD1 1 1
7 16767 1 1 122 ILE CG1 C 6.566 -1.131 -8.271 1.00 . A A . 122 ILE CG1 1 1
7 16768 1 1 122 ILE CG2 C 4.905 -1.071 -10.242 1.00 . A A . 122 ILE CG2 1 1
7 16769 1 1 122 ILE H H 8.711 -2.339 -10.090 1.00 . A A . 122 ILE H 1 1
7 16770 1 1 122 ILE HA H 6.339 -3.571 -9.200 1.00 . A A . 122 ILE HA 1 1
7 16771 1 1 122 ILE HB H 7.025 -0.878 -10.373 1.00 . A A . 122 ILE HB 1 1
7 16772 1 1 122 ILE HD11 H 5.532 0.740 -8.187 1.00 . A A . 122 ILE HD11 1 1
7 16773 1 1 122 ILE HD12 H 7.268 0.880 -8.483 1.00 . A A . 122 ILE HD12 1 1
7 16774 1 1 122 ILE HD13 H 6.676 0.475 -6.872 1.00 . A A . 122 ILE HD13 1 1
7 16775 1 1 122 ILE HG12 H 5.821 -1.629 -7.666 1.00 . A A . 122 ILE HG12 1 1
7 16776 1 1 122 ILE HG13 H 7.549 -1.488 -7.972 1.00 . A A . 122 ILE HG13 1 1
7 16777 1 1 122 ILE HG21 H 4.797 -1.257 -11.304 1.00 . A A . 122 ILE HG21 1 1
7 16778 1 1 122 ILE HG22 H 4.746 -0.017 -10.055 1.00 . A A . 122 ILE HG22 1 1
7 16779 1 1 122 ILE HG23 H 4.169 -1.645 -9.703 1.00 . A A . 122 ILE HG23 1 1
7 16780 1 1 122 ILE N N 8.163 -3.150 -10.096 1.00 . A A . 122 ILE N 1 1
7 16781 1 1 122 ILE O O 4.907 -4.094 -11.261 1.00 . A A . 122 ILE O 1 1
7 16782 1 1 123 ARG C C 6.317 -5.602 -13.656 1.00 . A A . 123 ARG C 1 1
7 16783 1 1 123 ARG CA C 6.293 -4.069 -13.708 1.00 . A A . 123 ARG CA 1 1
7 16784 1 1 123 ARG CB C 7.141 -3.496 -14.889 1.00 . A A . 123 ARG CB 1 1
7 16785 1 1 123 ARG CD C 7.746 -5.194 -16.766 1.00 . A A . 123 ARG CD 1 1
7 16786 1 1 123 ARG CG C 6.809 -4.045 -16.316 1.00 . A A . 123 ARG CG 1 1
7 16787 1 1 123 ARG CZ C 10.235 -5.230 -16.366 1.00 . A A . 123 ARG CZ 1 1
7 16788 1 1 123 ARG H H 7.664 -3.153 -12.375 1.00 . A A . 123 ARG H 1 1
7 16789 1 1 123 ARG HA H 5.256 -3.763 -13.844 1.00 . A A . 123 ARG HA 1 1
7 16790 1 1 123 ARG HB2 H 7.001 -2.420 -14.906 1.00 . A A . 123 ARG HB2 1 1
7 16791 1 1 123 ARG HB3 H 8.186 -3.690 -14.682 1.00 . A A . 123 ARG HB3 1 1
7 16792 1 1 123 ARG HD2 H 7.724 -5.985 -16.020 1.00 . A A . 123 ARG HD2 1 1
7 16793 1 1 123 ARG HD3 H 7.386 -5.590 -17.708 1.00 . A A . 123 ARG HD3 1 1
7 16794 1 1 123 ARG HE H 9.252 -3.967 -17.566 1.00 . A A . 123 ARG HE 1 1
7 16795 1 1 123 ARG HG2 H 5.787 -4.408 -16.324 1.00 . A A . 123 ARG HG2 1 1
7 16796 1 1 123 ARG HG3 H 6.892 -3.233 -17.032 1.00 . A A . 123 ARG HG3 1 1
7 16797 1 1 123 ARG HH11 H 9.258 -6.623 -15.262 1.00 . A A . 123 ARG HH11 1 1
7 16798 1 1 123 ARG HH12 H 10.979 -6.595 -15.068 1.00 . A A . 123 ARG HH12 1 1
7 16799 1 1 123 ARG HH21 H 11.488 -3.936 -17.281 1.00 . A A . 123 ARG HH21 1 1
7 16800 1 1 123 ARG HH22 H 12.245 -5.082 -16.219 1.00 . A A . 123 ARG HH22 1 1
7 16801 1 1 123 ARG N N 6.757 -3.517 -12.432 1.00 . A A . 123 ARG N 1 1
7 16802 1 1 123 ARG NE N 9.135 -4.721 -16.950 1.00 . A A . 123 ARG NE 1 1
7 16803 1 1 123 ARG NH1 N 10.152 -6.227 -15.496 1.00 . A A . 123 ARG NH1 1 1
7 16804 1 1 123 ARG NH2 N 11.418 -4.707 -16.642 1.00 . A A . 123 ARG NH2 1 1
7 16805 1 1 123 ARG O O 5.470 -6.235 -14.266 1.00 . A A . 123 ARG O 1 1
7 16806 1 1 124 GLU C C 6.205 -8.270 -11.955 1.00 . A A . 124 GLU C 1 1
7 16807 1 1 124 GLU CA C 7.352 -7.674 -12.818 1.00 . A A . 124 GLU CA 1 1
7 16808 1 1 124 GLU CB C 8.739 -8.058 -12.241 1.00 . A A . 124 GLU CB 1 1
7 16809 1 1 124 GLU CD C 10.475 -9.896 -11.785 1.00 . A A . 124 GLU CD 1 1
7 16810 1 1 124 GLU CG C 9.034 -9.569 -12.210 1.00 . A A . 124 GLU CG 1 1
7 16811 1 1 124 GLU H H 8.131 -5.747 -12.722 1.00 . A A . 124 GLU H 1 1
7 16812 1 1 124 GLU HA H 7.282 -8.100 -13.815 1.00 . A A . 124 GLU HA 1 1
7 16813 1 1 124 GLU HB2 H 9.506 -7.580 -12.843 1.00 . A A . 124 GLU HB2 1 1
7 16814 1 1 124 GLU HB3 H 8.811 -7.674 -11.228 1.00 . A A . 124 GLU HB3 1 1
7 16815 1 1 124 GLU HG2 H 8.337 -10.041 -11.521 1.00 . A A . 124 GLU HG2 1 1
7 16816 1 1 124 GLU HG3 H 8.865 -9.976 -13.202 1.00 . A A . 124 GLU HG3 1 1
7 16817 1 1 124 GLU N N 7.306 -6.212 -12.974 1.00 . A A . 124 GLU N 1 1
7 16818 1 1 124 GLU O O 5.500 -9.169 -12.425 1.00 . A A . 124 GLU O 1 1
7 16819 1 1 124 GLU OE1 O 11.410 -9.619 -12.569 1.00 . A A . 124 GLU OE1 1 1
7 16820 1 1 124 GLU OE2 O 10.682 -10.425 -10.673 1.00 . A A . 124 GLU OE2 1 1
7 16821 1 1 125 ILE C C 3.569 -8.010 -10.109 1.00 . A A . 125 ILE C 1 1
7 16822 1 1 125 ILE CA C 5.016 -8.443 -9.793 1.00 . A A . 125 ILE CA 1 1
7 16823 1 1 125 ILE CB C 5.337 -8.296 -8.241 1.00 . A A . 125 ILE CB 1 1
7 16824 1 1 125 ILE CD1 C 5.756 -5.724 -8.033 1.00 . A A . 125 ILE CD1 1 1
7 16825 1 1 125 ILE CG1 C 4.927 -6.920 -7.618 1.00 . A A . 125 ILE CG1 1 1
7 16826 1 1 125 ILE CG2 C 6.829 -8.578 -7.978 1.00 . A A . 125 ILE CG2 1 1
7 16827 1 1 125 ILE H H 6.664 -7.157 -10.330 1.00 . A A . 125 ILE H 1 1
7 16828 1 1 125 ILE HA H 5.067 -9.515 -10.008 1.00 . A A . 125 ILE HA 1 1
7 16829 1 1 125 ILE HB H 4.775 -9.080 -7.728 1.00 . A A . 125 ILE HB 1 1
7 16830 1 1 125 ILE HD11 H 5.343 -4.832 -7.587 1.00 . A A . 125 ILE HD11 1 1
7 16831 1 1 125 ILE HD12 H 5.741 -5.625 -9.112 1.00 . A A . 125 ILE HD12 1 1
7 16832 1 1 125 ILE HD13 H 6.776 -5.849 -7.697 1.00 . A A . 125 ILE HD13 1 1
7 16833 1 1 125 ILE HG12 H 3.907 -6.701 -7.890 1.00 . A A . 125 ILE HG12 1 1
7 16834 1 1 125 ILE HG13 H 4.985 -6.994 -6.537 1.00 . A A . 125 ILE HG13 1 1
7 16835 1 1 125 ILE HG21 H 7.036 -8.487 -6.921 1.00 . A A . 125 ILE HG21 1 1
7 16836 1 1 125 ILE HG22 H 7.437 -7.865 -8.523 1.00 . A A . 125 ILE HG22 1 1
7 16837 1 1 125 ILE HG23 H 7.077 -9.578 -8.307 1.00 . A A . 125 ILE HG23 1 1
7 16838 1 1 125 ILE N N 6.027 -7.809 -10.693 1.00 . A A . 125 ILE N 1 1
7 16839 1 1 125 ILE O O 2.643 -8.823 -9.989 1.00 . A A . 125 ILE O 1 1
7 16840 1 1 126 PHE C C 1.667 -6.463 -12.332 1.00 . A A . 126 PHE C 1 1
7 16841 1 1 126 PHE CA C 2.017 -6.229 -10.852 1.00 . A A . 126 PHE CA 1 1
7 16842 1 1 126 PHE CB C 1.892 -4.728 -10.485 1.00 . A A . 126 PHE CB 1 1
7 16843 1 1 126 PHE CD1 C 1.699 -5.380 -8.011 1.00 . A A . 126 PHE CD1 1 1
7 16844 1 1 126 PHE CD2 C 2.426 -3.168 -8.546 1.00 . A A . 126 PHE CD2 1 1
7 16845 1 1 126 PHE CE1 C 1.805 -5.087 -6.666 1.00 . A A . 126 PHE CE1 1 1
7 16846 1 1 126 PHE CE2 C 2.527 -2.878 -7.200 1.00 . A A . 126 PHE CE2 1 1
7 16847 1 1 126 PHE CG C 2.010 -4.422 -8.984 1.00 . A A . 126 PHE CG 1 1
7 16848 1 1 126 PHE CZ C 2.212 -3.836 -6.262 1.00 . A A . 126 PHE CZ 1 1
7 16849 1 1 126 PHE H H 4.140 -6.130 -10.541 1.00 . A A . 126 PHE H 1 1
7 16850 1 1 126 PHE HA H 1.295 -6.782 -10.251 1.00 . A A . 126 PHE HA 1 1
7 16851 1 1 126 PHE HB2 H 2.675 -4.179 -11.001 1.00 . A A . 126 PHE HB2 1 1
7 16852 1 1 126 PHE HB3 H 0.931 -4.353 -10.821 1.00 . A A . 126 PHE HB3 1 1
7 16853 1 1 126 PHE HD1 H 1.393 -6.373 -8.317 1.00 . A A . 126 PHE HD1 1 1
7 16854 1 1 126 PHE HD2 H 2.668 -2.406 -9.273 1.00 . A A . 126 PHE HD2 1 1
7 16855 1 1 126 PHE HE1 H 1.559 -5.840 -5.928 1.00 . A A . 126 PHE HE1 1 1
7 16856 1 1 126 PHE HE2 H 2.856 -1.895 -6.880 1.00 . A A . 126 PHE HE2 1 1
7 16857 1 1 126 PHE HZ H 2.292 -3.607 -5.206 1.00 . A A . 126 PHE HZ 1 1
7 16858 1 1 126 PHE N N 3.368 -6.741 -10.510 1.00 . A A . 126 PHE N 1 1
7 16859 1 1 126 PHE O O 0.490 -6.671 -12.657 1.00 . A A . 126 PHE O 1 1
7 16860 1 1 127 LYS C C 1.662 -5.664 -15.357 1.00 . A A . 127 LYS C 1 1
7 16861 1 1 127 LYS CA C 2.546 -6.695 -14.666 1.00 . A A . 127 LYS CA 1 1
7 16862 1 1 127 LYS CB C 2.127 -8.168 -14.958 1.00 . A A . 127 LYS CB 1 1
7 16863 1 1 127 LYS CD C 4.359 -9.025 -15.902 1.00 . A A . 127 LYS CD 1 1
7 16864 1 1 127 LYS CE C 5.572 -9.935 -15.671 1.00 . A A . 127 LYS CE 1 1
7 16865 1 1 127 LYS CG C 3.293 -9.162 -14.785 1.00 . A A . 127 LYS CG 1 1
7 16866 1 1 127 LYS H H 3.578 -6.160 -12.894 1.00 . A A . 127 LYS H 1 1
7 16867 1 1 127 LYS HA H 3.543 -6.559 -15.076 1.00 . A A . 127 LYS HA 1 1
7 16868 1 1 127 LYS HB2 H 1.328 -8.449 -14.277 1.00 . A A . 127 LYS HB2 1 1
7 16869 1 1 127 LYS HB3 H 1.757 -8.246 -15.976 1.00 . A A . 127 LYS HB3 1 1
7 16870 1 1 127 LYS HD2 H 3.908 -9.285 -16.855 1.00 . A A . 127 LYS HD2 1 1
7 16871 1 1 127 LYS HD3 H 4.699 -7.991 -15.944 1.00 . A A . 127 LYS HD3 1 1
7 16872 1 1 127 LYS HE2 H 6.248 -9.844 -16.510 1.00 . A A . 127 LYS HE2 1 1
7 16873 1 1 127 LYS HE3 H 6.085 -9.616 -14.770 1.00 . A A . 127 LYS HE3 1 1
7 16874 1 1 127 LYS HG2 H 3.770 -8.958 -13.828 1.00 . A A . 127 LYS HG2 1 1
7 16875 1 1 127 LYS HG3 H 2.902 -10.173 -14.784 1.00 . A A . 127 LYS HG3 1 1
7 16876 1 1 127 LYS HZ1 H 4.553 -11.480 -14.705 1.00 . A A . 127 LYS HZ1 1 1
7 16877 1 1 127 LYS HZ2 H 6.034 -11.947 -15.369 1.00 . A A . 127 LYS HZ2 1 1
7 16878 1 1 127 LYS HZ3 H 4.703 -11.694 -16.376 1.00 . A A . 127 LYS HZ3 1 1
7 16879 1 1 127 LYS N N 2.689 -6.428 -13.214 1.00 . A A . 127 LYS N 1 1
7 16880 1 1 127 LYS NZ N 5.187 -11.361 -15.520 1.00 . A A . 127 LYS NZ 1 1
7 16881 1 1 127 LYS O O 0.495 -5.922 -15.665 1.00 . A A . 127 LYS O 1 1
7 16882 1 1 128 ILE C C 2.007 -3.299 -17.682 1.00 . A A . 128 ILE C 1 1
7 16883 1 1 128 ILE CA C 1.592 -3.338 -16.203 1.00 . A A . 128 ILE CA 1 1
7 16884 1 1 128 ILE CB C 2.038 -2.001 -15.489 1.00 . A A . 128 ILE CB 1 1
7 16885 1 1 128 ILE CD1 C 2.121 -0.842 -13.150 1.00 . A A . 128 ILE CD1 1 1
7 16886 1 1 128 ILE CG1 C 1.694 -2.048 -13.961 1.00 . A A . 128 ILE CG1 1 1
7 16887 1 1 128 ILE CG2 C 1.418 -0.763 -16.175 1.00 . A A . 128 ILE CG2 1 1
7 16888 1 1 128 ILE H H 3.183 -4.343 -15.326 1.00 . A A . 128 ILE H 1 1
7 16889 1 1 128 ILE HA H 0.510 -3.443 -16.114 1.00 . A A . 128 ILE HA 1 1
7 16890 1 1 128 ILE HB H 3.119 -1.919 -15.592 1.00 . A A . 128 ILE HB 1 1
7 16891 1 1 128 ILE HD11 H 1.881 -1.013 -12.111 1.00 . A A . 128 ILE HD11 1 1
7 16892 1 1 128 ILE HD12 H 1.589 0.038 -13.496 1.00 . A A . 128 ILE HD12 1 1
7 16893 1 1 128 ILE HD13 H 3.184 -0.685 -13.251 1.00 . A A . 128 ILE HD13 1 1
7 16894 1 1 128 ILE HG12 H 0.623 -2.137 -13.846 1.00 . A A . 128 ILE HG12 1 1
7 16895 1 1 128 ILE HG13 H 2.162 -2.920 -13.518 1.00 . A A . 128 ILE HG13 1 1
7 16896 1 1 128 ILE HG21 H 1.718 -0.726 -17.216 1.00 . A A . 128 ILE HG21 1 1
7 16897 1 1 128 ILE HG22 H 1.759 0.139 -15.681 1.00 . A A . 128 ILE HG22 1 1
7 16898 1 1 128 ILE HG23 H 0.338 -0.812 -16.117 1.00 . A A . 128 ILE HG23 1 1
7 16899 1 1 128 ILE N N 2.246 -4.477 -15.568 1.00 . A A . 128 ILE N 1 1
7 16900 1 1 128 ILE O O 3.206 -3.238 -17.981 1.00 . A A . 128 ILE O 1 1
7 16901 1 1 129 ARG C C 1.116 -1.773 -20.440 1.00 . A A . 129 ARG C 1 1
7 16902 1 1 129 ARG CA C 1.272 -3.247 -20.045 1.00 . A A . 129 ARG CA 1 1
7 16903 1 1 129 ARG CB C 0.273 -4.139 -20.841 1.00 . A A . 129 ARG CB 1 1
7 16904 1 1 129 ARG CD C 1.549 -6.330 -20.431 1.00 . A A . 129 ARG CD 1 1
7 16905 1 1 129 ARG CG C 0.197 -5.600 -20.351 1.00 . A A . 129 ARG CG 1 1
7 16906 1 1 129 ARG CZ C 2.562 -8.404 -19.473 1.00 . A A . 129 ARG CZ 1 1
7 16907 1 1 129 ARG H H 0.102 -3.518 -18.301 1.00 . A A . 129 ARG H 1 1
7 16908 1 1 129 ARG HA H 2.291 -3.574 -20.259 1.00 . A A . 129 ARG HA 1 1
7 16909 1 1 129 ARG HB2 H -0.722 -3.707 -20.763 1.00 . A A . 129 ARG HB2 1 1
7 16910 1 1 129 ARG HB3 H 0.565 -4.142 -21.887 1.00 . A A . 129 ARG HB3 1 1
7 16911 1 1 129 ARG HD2 H 1.815 -6.463 -21.472 1.00 . A A . 129 ARG HD2 1 1
7 16912 1 1 129 ARG HD3 H 2.309 -5.725 -19.943 1.00 . A A . 129 ARG HD3 1 1
7 16913 1 1 129 ARG HE H 0.610 -7.986 -19.537 1.00 . A A . 129 ARG HE 1 1
7 16914 1 1 129 ARG HG2 H -0.138 -5.601 -19.319 1.00 . A A . 129 ARG HG2 1 1
7 16915 1 1 129 ARG HG3 H -0.530 -6.133 -20.958 1.00 . A A . 129 ARG HG3 1 1
7 16916 1 1 129 ARG HH11 H 3.936 -7.170 -20.301 1.00 . A A . 129 ARG HH11 1 1
7 16917 1 1 129 ARG HH12 H 4.571 -8.603 -19.565 1.00 . A A . 129 ARG HH12 1 1
7 16918 1 1 129 ARG HH21 H 1.460 -9.834 -18.570 1.00 . A A . 129 ARG HH21 1 1
7 16919 1 1 129 ARG HH22 H 3.169 -10.122 -18.605 1.00 . A A . 129 ARG HH22 1 1
7 16920 1 1 129 ARG N N 1.027 -3.371 -18.597 1.00 . A A . 129 ARG N 1 1
7 16921 1 1 129 ARG NE N 1.499 -7.650 -19.780 1.00 . A A . 129 ARG NE 1 1
7 16922 1 1 129 ARG NH1 N 3.788 -8.027 -19.803 1.00 . A A . 129 ARG NH1 1 1
7 16923 1 1 129 ARG NH2 N 2.385 -9.539 -18.827 1.00 . A A . 129 ARG NH2 1 1
7 16924 1 1 129 ARG O O -0.014 -1.280 -20.569 1.00 . A A . 129 ARG O 1 1
7 16925 1 1 130 GLY C C 3.312 1.101 -20.123 1.00 . A A . 130 GLY C 1 1
7 16926 1 1 130 GLY CA C 2.232 0.361 -20.897 1.00 . A A . 130 GLY CA 1 1
7 16927 1 1 130 GLY H H 3.111 -1.487 -20.429 1.00 . A A . 130 GLY H 1 1
7 16928 1 1 130 GLY HA2 H 2.403 0.470 -21.961 1.00 . A A . 130 GLY HA2 1 1
7 16929 1 1 130 GLY HA3 H 1.268 0.801 -20.653 1.00 . A A . 130 GLY HA3 1 1
7 16930 1 1 130 GLY N N 2.241 -1.060 -20.566 1.00 . A A . 130 GLY N 1 1
7 16931 1 1 130 GLY O O 3.326 1.064 -18.887 1.00 . A A . 130 GLY O 1 1
7 16932 1 1 131 PHE C C 4.726 4.056 -20.170 1.00 . A A . 131 PHE C 1 1
7 16933 1 1 131 PHE CA C 5.283 2.616 -20.299 1.00 . A A . 131 PHE CA 1 1
7 16934 1 1 131 PHE CB C 6.551 2.560 -21.207 1.00 . A A . 131 PHE CB 1 1
7 16935 1 1 131 PHE CD1 C 8.176 0.811 -20.319 1.00 . A A . 131 PHE CD1 1 1
7 16936 1 1 131 PHE CD2 C 6.875 0.253 -22.249 1.00 . A A . 131 PHE CD2 1 1
7 16937 1 1 131 PHE CE1 C 8.768 -0.437 -20.360 1.00 . A A . 131 PHE CE1 1 1
7 16938 1 1 131 PHE CE2 C 7.468 -0.995 -22.288 1.00 . A A . 131 PHE CE2 1 1
7 16939 1 1 131 PHE CG C 7.212 1.179 -21.259 1.00 . A A . 131 PHE CG 1 1
7 16940 1 1 131 PHE CZ C 8.420 -1.338 -21.349 1.00 . A A . 131 PHE CZ 1 1
7 16941 1 1 131 PHE H H 4.229 1.592 -21.824 1.00 . A A . 131 PHE H 1 1
7 16942 1 1 131 PHE HA H 5.543 2.260 -19.305 1.00 . A A . 131 PHE HA 1 1
7 16943 1 1 131 PHE HB2 H 6.281 2.847 -22.221 1.00 . A A . 131 PHE HB2 1 1
7 16944 1 1 131 PHE HB3 H 7.285 3.270 -20.836 1.00 . A A . 131 PHE HB3 1 1
7 16945 1 1 131 PHE HD1 H 8.457 1.511 -19.542 1.00 . A A . 131 PHE HD1 1 1
7 16946 1 1 131 PHE HD2 H 6.128 0.514 -22.993 1.00 . A A . 131 PHE HD2 1 1
7 16947 1 1 131 PHE HE1 H 9.514 -0.706 -19.620 1.00 . A A . 131 PHE HE1 1 1
7 16948 1 1 131 PHE HE2 H 7.191 -1.701 -23.061 1.00 . A A . 131 PHE HE2 1 1
7 16949 1 1 131 PHE HZ H 8.886 -2.316 -21.380 1.00 . A A . 131 PHE HZ 1 1
7 16950 1 1 131 PHE N N 4.240 1.731 -20.859 1.00 . A A . 131 PHE N 1 1
7 16951 1 1 131 PHE O O 3.499 4.247 -20.148 1.00 . A A . 131 PHE O 1 1
7 16952 1 1 132 GLY C C 4.984 6.850 -18.476 1.00 . A A . 132 GLY C 1 1
7 16953 1 1 132 GLY CA C 5.194 6.462 -19.929 1.00 . A A . 132 GLY CA 1 1
7 16954 1 1 132 GLY H H 6.573 4.875 -20.061 1.00 . A A . 132 GLY H 1 1
7 16955 1 1 132 GLY HA2 H 5.962 7.091 -20.357 1.00 . A A . 132 GLY HA2 1 1
7 16956 1 1 132 GLY HA3 H 4.270 6.628 -20.478 1.00 . A A . 132 GLY HA3 1 1
7 16957 1 1 132 GLY N N 5.613 5.065 -20.060 1.00 . A A . 132 GLY N 1 1
7 16958 1 1 132 GLY O O 5.747 7.649 -17.923 1.00 . A A . 132 GLY O 1 1
7 16959 1 1 133 ASN C C 3.249 5.164 -15.777 1.00 . A A . 133 ASN C 1 1
7 16960 1 1 133 ASN CA C 3.655 6.493 -16.426 1.00 . A A . 133 ASN CA 1 1
7 16961 1 1 133 ASN CB C 2.589 7.586 -16.204 1.00 . A A . 133 ASN CB 1 1
7 16962 1 1 133 ASN CG C 2.381 7.918 -14.722 1.00 . A A . 133 ASN CG 1 1
7 16963 1 1 133 ASN H H 3.508 5.515 -18.296 1.00 . A A . 133 ASN H 1 1
7 16964 1 1 133 ASN HA H 4.584 6.821 -15.954 1.00 . A A . 133 ASN HA 1 1
7 16965 1 1 133 ASN HB2 H 2.899 8.494 -16.710 1.00 . A A . 133 ASN HB2 1 1
7 16966 1 1 133 ASN HB3 H 1.645 7.255 -16.623 1.00 . A A . 133 ASN HB3 1 1
7 16967 1 1 133 ASN HD21 H 0.611 8.686 -15.123 1.00 . A A . 133 ASN HD21 1 1
7 16968 1 1 133 ASN HD22 H 1.107 8.736 -13.468 1.00 . A A . 133 ASN HD22 1 1
7 16969 1 1 133 ASN N N 3.943 6.270 -17.851 1.00 . A A . 133 ASN N 1 1
7 16970 1 1 133 ASN ND2 N 1.256 8.496 -14.405 1.00 . A A . 133 ASN ND2 1 1
7 16971 1 1 133 ASN O O 2.205 4.611 -16.119 1.00 . A A . 133 ASN O 1 1
7 16972 1 1 133 ASN OD1 O 3.248 7.685 -13.876 1.00 . A A . 133 ASN OD1 1 1
7 16973 1 1 134 VAL C C 2.813 3.698 -12.908 1.00 . A A . 134 VAL C 1 1
7 16974 1 1 134 VAL CA C 3.779 3.428 -14.093 1.00 . A A . 134 VAL CA 1 1
7 16975 1 1 134 VAL CB C 5.138 2.795 -13.597 1.00 . A A . 134 VAL CB 1 1
7 16976 1 1 134 VAL CG1 C 5.879 3.735 -12.616 1.00 . A A . 134 VAL CG1 1 1
7 16977 1 1 134 VAL CG2 C 4.950 1.382 -12.997 1.00 . A A . 134 VAL CG2 1 1
7 16978 1 1 134 VAL H H 4.930 5.098 -14.699 1.00 . A A . 134 VAL H 1 1
7 16979 1 1 134 VAL HA H 3.301 2.721 -14.767 1.00 . A A . 134 VAL HA 1 1
7 16980 1 1 134 VAL HB H 5.777 2.690 -14.473 1.00 . A A . 134 VAL HB 1 1
7 16981 1 1 134 VAL HG11 H 6.833 3.302 -12.340 1.00 . A A . 134 VAL HG11 1 1
7 16982 1 1 134 VAL HG12 H 5.283 3.878 -11.723 1.00 . A A . 134 VAL HG12 1 1
7 16983 1 1 134 VAL HG13 H 6.049 4.698 -13.085 1.00 . A A . 134 VAL HG13 1 1
7 16984 1 1 134 VAL HG21 H 4.486 0.732 -13.728 1.00 . A A . 134 VAL HG21 1 1
7 16985 1 1 134 VAL HG22 H 4.317 1.435 -12.119 1.00 . A A . 134 VAL HG22 1 1
7 16986 1 1 134 VAL HG23 H 5.913 0.969 -12.713 1.00 . A A . 134 VAL HG23 1 1
7 16987 1 1 134 VAL N N 4.066 4.663 -14.850 1.00 . A A . 134 VAL N 1 1
7 16988 1 1 134 VAL O O 2.065 2.803 -12.489 1.00 . A A . 134 VAL O 1 1
7 16989 1 1 135 VAL C C 0.527 5.326 -11.457 1.00 . A A . 135 VAL C 1 1
7 16990 1 1 135 VAL CA C 2.051 5.355 -11.203 1.00 . A A . 135 VAL CA 1 1
7 16991 1 1 135 VAL CB C 2.487 6.780 -10.689 1.00 . A A . 135 VAL CB 1 1
7 16992 1 1 135 VAL CG1 C 1.646 7.234 -9.463 1.00 . A A . 135 VAL CG1 1 1
7 16993 1 1 135 VAL CG2 C 4.004 6.809 -10.369 1.00 . A A . 135 VAL CG2 1 1
7 16994 1 1 135 VAL H H 3.352 5.632 -12.865 1.00 . A A . 135 VAL H 1 1
7 16995 1 1 135 VAL HA H 2.283 4.636 -10.418 1.00 . A A . 135 VAL HA 1 1
7 16996 1 1 135 VAL HB H 2.306 7.491 -11.492 1.00 . A A . 135 VAL HB 1 1
7 16997 1 1 135 VAL HG11 H 1.980 8.208 -9.128 1.00 . A A . 135 VAL HG11 1 1
7 16998 1 1 135 VAL HG12 H 1.759 6.522 -8.654 1.00 . A A . 135 VAL HG12 1 1
7 16999 1 1 135 VAL HG13 H 0.601 7.294 -9.738 1.00 . A A . 135 VAL HG13 1 1
7 17000 1 1 135 VAL HG21 H 4.227 6.103 -9.578 1.00 . A A . 135 VAL HG21 1 1
7 17001 1 1 135 VAL HG22 H 4.296 7.803 -10.051 1.00 . A A . 135 VAL HG22 1 1
7 17002 1 1 135 VAL HG23 H 4.570 6.541 -11.254 1.00 . A A . 135 VAL HG23 1 1
7 17003 1 1 135 VAL N N 2.814 4.955 -12.408 1.00 . A A . 135 VAL N 1 1
7 17004 1 1 135 VAL O O -0.188 4.587 -10.787 1.00 . A A . 135 VAL O 1 1
7 17005 1 1 136 GLU C C -1.897 4.749 -13.261 1.00 . A A . 136 GLU C 1 1
7 17006 1 1 136 GLU CA C -1.411 6.128 -12.784 1.00 . A A . 136 GLU CA 1 1
7 17007 1 1 136 GLU CB C -1.745 7.211 -13.845 1.00 . A A . 136 GLU CB 1 1
7 17008 1 1 136 GLU CD C -1.976 9.705 -14.417 1.00 . A A . 136 GLU CD 1 1
7 17009 1 1 136 GLU CG C -1.663 8.660 -13.327 1.00 . A A . 136 GLU CG 1 1
7 17010 1 1 136 GLU H H 0.664 6.647 -12.974 1.00 . A A . 136 GLU H 1 1
7 17011 1 1 136 GLU HA H -1.940 6.371 -11.865 1.00 . A A . 136 GLU HA 1 1
7 17012 1 1 136 GLU HB2 H -1.048 7.109 -14.674 1.00 . A A . 136 GLU HB2 1 1
7 17013 1 1 136 GLU HB3 H -2.753 7.044 -14.219 1.00 . A A . 136 GLU HB3 1 1
7 17014 1 1 136 GLU HG2 H -2.364 8.776 -12.507 1.00 . A A . 136 GLU HG2 1 1
7 17015 1 1 136 GLU HG3 H -0.659 8.841 -12.951 1.00 . A A . 136 GLU HG3 1 1
7 17016 1 1 136 GLU N N 0.041 6.098 -12.452 1.00 . A A . 136 GLU N 1 1
7 17017 1 1 136 GLU O O -3.056 4.388 -13.040 1.00 . A A . 136 GLU O 1 1
7 17018 1 1 136 GLU OE1 O -1.162 9.869 -15.349 1.00 . A A . 136 GLU OE1 1 1
7 17019 1 1 136 GLU OE2 O -3.040 10.355 -14.357 1.00 . A A . 136 GLU OE2 1 1
7 17020 1 1 137 ARG C C -1.485 1.584 -13.412 1.00 . A A . 137 ARG C 1 1
7 17021 1 1 137 ARG CA C -1.303 2.680 -14.470 1.00 . A A . 137 ARG CA 1 1
7 17022 1 1 137 ARG CB C -0.263 2.267 -15.534 1.00 . A A . 137 ARG CB 1 1
7 17023 1 1 137 ARG CD C 0.444 2.376 -18.000 1.00 . A A . 137 ARG CD 1 1
7 17024 1 1 137 ARG CG C -0.452 2.966 -16.895 1.00 . A A . 137 ARG CG 1 1
7 17025 1 1 137 ARG CZ C -0.920 2.511 -20.097 1.00 . A A . 137 ARG CZ 1 1
7 17026 1 1 137 ARG H H -0.041 4.266 -13.852 1.00 . A A . 137 ARG H 1 1
7 17027 1 1 137 ARG HA H -2.262 2.804 -14.973 1.00 . A A . 137 ARG HA 1 1
7 17028 1 1 137 ARG HB2 H 0.732 2.497 -15.163 1.00 . A A . 137 ARG HB2 1 1
7 17029 1 1 137 ARG HB3 H -0.330 1.195 -15.696 1.00 . A A . 137 ARG HB3 1 1
7 17030 1 1 137 ARG HD2 H 1.476 2.617 -17.779 1.00 . A A . 137 ARG HD2 1 1
7 17031 1 1 137 ARG HD3 H 0.326 1.298 -18.016 1.00 . A A . 137 ARG HD3 1 1
7 17032 1 1 137 ARG HE H 0.690 3.639 -19.670 1.00 . A A . 137 ARG HE 1 1
7 17033 1 1 137 ARG HG2 H -1.487 2.860 -17.198 1.00 . A A . 137 ARG HG2 1 1
7 17034 1 1 137 ARG HG3 H -0.224 4.022 -16.782 1.00 . A A . 137 ARG HG3 1 1
7 17035 1 1 137 ARG HH11 H -1.579 1.080 -18.821 1.00 . A A . 137 ARG HH11 1 1
7 17036 1 1 137 ARG HH12 H -2.506 1.258 -20.276 1.00 . A A . 137 ARG HH12 1 1
7 17037 1 1 137 ARG HH21 H -0.551 3.843 -21.577 1.00 . A A . 137 ARG HH21 1 1
7 17038 1 1 137 ARG HH22 H -1.909 2.797 -21.835 1.00 . A A . 137 ARG HH22 1 1
7 17039 1 1 137 ARG N N -0.977 3.978 -13.872 1.00 . A A . 137 ARG N 1 1
7 17040 1 1 137 ARG NE N 0.111 2.917 -19.332 1.00 . A A . 137 ARG NE 1 1
7 17041 1 1 137 ARG NH1 N -1.729 1.533 -19.699 1.00 . A A . 137 ARG NH1 1 1
7 17042 1 1 137 ARG NH2 N -1.144 3.098 -21.260 1.00 . A A . 137 ARG NH2 1 1
7 17043 1 1 137 ARG O O -2.287 0.676 -13.623 1.00 . A A . 137 ARG O 1 1
7 17044 1 1 138 VAL C C -2.246 1.035 -10.413 1.00 . A A . 138 VAL C 1 1
7 17045 1 1 138 VAL CA C -0.938 0.702 -11.175 1.00 . A A . 138 VAL CA 1 1
7 17046 1 1 138 VAL CB C 0.310 0.597 -10.202 1.00 . A A . 138 VAL CB 1 1
7 17047 1 1 138 VAL CG1 C 0.624 1.913 -9.460 1.00 . A A . 138 VAL CG1 1 1
7 17048 1 1 138 VAL CG2 C 0.131 -0.578 -9.209 1.00 . A A . 138 VAL CG2 1 1
7 17049 1 1 138 VAL H H -0.058 2.354 -12.206 1.00 . A A . 138 VAL H 1 1
7 17050 1 1 138 VAL HA H -1.069 -0.285 -11.635 1.00 . A A . 138 VAL HA 1 1
7 17051 1 1 138 VAL HB H 1.179 0.370 -10.821 1.00 . A A . 138 VAL HB 1 1
7 17052 1 1 138 VAL HG11 H -0.223 2.202 -8.850 1.00 . A A . 138 VAL HG11 1 1
7 17053 1 1 138 VAL HG12 H 0.826 2.699 -10.179 1.00 . A A . 138 VAL HG12 1 1
7 17054 1 1 138 VAL HG13 H 1.493 1.784 -8.827 1.00 . A A . 138 VAL HG13 1 1
7 17055 1 1 138 VAL HG21 H 1.004 -0.659 -8.571 1.00 . A A . 138 VAL HG21 1 1
7 17056 1 1 138 VAL HG22 H 0.003 -1.507 -9.750 1.00 . A A . 138 VAL HG22 1 1
7 17057 1 1 138 VAL HG23 H -0.744 -0.405 -8.591 1.00 . A A . 138 VAL HG23 1 1
7 17058 1 1 138 VAL N N -0.741 1.653 -12.286 1.00 . A A . 138 VAL N 1 1
7 17059 1 1 138 VAL O O -2.999 0.133 -10.050 1.00 . A A . 138 VAL O 1 1
7 17060 1 1 139 LEU C C -5.020 2.407 -10.361 1.00 . A A . 139 LEU C 1 1
7 17061 1 1 139 LEU CA C -3.753 2.852 -9.584 1.00 . A A . 139 LEU CA 1 1
7 17062 1 1 139 LEU CB C -3.719 4.409 -9.409 1.00 . A A . 139 LEU CB 1 1
7 17063 1 1 139 LEU CD1 C -1.546 4.559 -8.006 1.00 . A A . 139 LEU CD1 1 1
7 17064 1 1 139 LEU CD2 C -3.216 6.460 -7.936 1.00 . A A . 139 LEU CD2 1 1
7 17065 1 1 139 LEU CG C -3.028 4.939 -8.102 1.00 . A A . 139 LEU CG 1 1
7 17066 1 1 139 LEU H H -1.784 2.987 -10.416 1.00 . A A . 139 LEU H 1 1
7 17067 1 1 139 LEU HA H -3.806 2.407 -8.592 1.00 . A A . 139 LEU HA 1 1
7 17068 1 1 139 LEU HB2 H -3.210 4.840 -10.265 1.00 . A A . 139 LEU HB2 1 1
7 17069 1 1 139 LEU HB3 H -4.741 4.780 -9.410 1.00 . A A . 139 LEU HB3 1 1
7 17070 1 1 139 LEU HD11 H -1.450 3.482 -8.005 1.00 . A A . 139 LEU HD11 1 1
7 17071 1 1 139 LEU HD12 H -1.127 4.953 -7.089 1.00 . A A . 139 LEU HD12 1 1
7 17072 1 1 139 LEU HD13 H -1.004 4.968 -8.848 1.00 . A A . 139 LEU HD13 1 1
7 17073 1 1 139 LEU HD21 H -4.273 6.692 -7.921 1.00 . A A . 139 LEU HD21 1 1
7 17074 1 1 139 LEU HD22 H -2.744 6.983 -8.757 1.00 . A A . 139 LEU HD22 1 1
7 17075 1 1 139 LEU HD23 H -2.769 6.777 -7.003 1.00 . A A . 139 LEU HD23 1 1
7 17076 1 1 139 LEU HG H -3.516 4.474 -7.254 1.00 . A A . 139 LEU HG 1 1
7 17077 1 1 139 LEU N N -2.499 2.347 -10.201 1.00 . A A . 139 LEU N 1 1
7 17078 1 1 139 LEU O O -6.014 2.002 -9.743 1.00 . A A . 139 LEU O 1 1
7 17079 1 1 140 GLU C C -6.216 0.561 -12.716 1.00 . A A . 140 GLU C 1 1
7 17080 1 1 140 GLU CA C -6.130 2.087 -12.551 1.00 . A A . 140 GLU CA 1 1
7 17081 1 1 140 GLU CB C -6.082 2.784 -13.933 1.00 . A A . 140 GLU CB 1 1
7 17082 1 1 140 GLU CD C -4.859 3.131 -16.157 1.00 . A A . 140 GLU CD 1 1
7 17083 1 1 140 GLU CG C -4.898 2.384 -14.819 1.00 . A A . 140 GLU CG 1 1
7 17084 1 1 140 GLU H H -4.130 2.743 -12.131 1.00 . A A . 140 GLU H 1 1
7 17085 1 1 140 GLU HA H -7.030 2.415 -12.036 1.00 . A A . 140 GLU HA 1 1
7 17086 1 1 140 GLU HB2 H -6.997 2.554 -14.471 1.00 . A A . 140 GLU HB2 1 1
7 17087 1 1 140 GLU HB3 H -6.041 3.855 -13.771 1.00 . A A . 140 GLU HB3 1 1
7 17088 1 1 140 GLU HG2 H -3.982 2.585 -14.273 1.00 . A A . 140 GLU HG2 1 1
7 17089 1 1 140 GLU HG3 H -4.953 1.317 -15.015 1.00 . A A . 140 GLU HG3 1 1
7 17090 1 1 140 GLU N N -4.972 2.465 -11.705 1.00 . A A . 140 GLU N 1 1
7 17091 1 1 140 GLU O O -7.311 0.016 -12.894 1.00 . A A . 140 GLU O 1 1
7 17092 1 1 140 GLU OE1 O -5.590 2.727 -17.084 1.00 . A A . 140 GLU OE1 1 1
7 17093 1 1 140 GLU OE2 O -4.095 4.112 -16.297 1.00 . A A . 140 GLU OE2 1 1
7 17094 1 1 141 LYS C C -5.748 -2.240 -11.583 1.00 . A A . 141 LYS C 1 1
7 17095 1 1 141 LYS CA C -4.957 -1.594 -12.718 1.00 . A A . 141 LYS CA 1 1
7 17096 1 1 141 LYS CB C -3.460 -2.037 -12.632 1.00 . A A . 141 LYS CB 1 1
7 17097 1 1 141 LYS CD C -1.715 -3.844 -12.065 1.00 . A A . 141 LYS CD 1 1
7 17098 1 1 141 LYS CE C -1.160 -4.024 -13.483 1.00 . A A . 141 LYS CE 1 1
7 17099 1 1 141 LYS CG C -3.206 -3.463 -12.073 1.00 . A A . 141 LYS CG 1 1
7 17100 1 1 141 LYS H H -4.212 0.369 -12.525 1.00 . A A . 141 LYS H 1 1
7 17101 1 1 141 LYS HA H -5.369 -1.914 -13.670 1.00 . A A . 141 LYS HA 1 1
7 17102 1 1 141 LYS HB2 H -3.027 -1.980 -13.625 1.00 . A A . 141 LYS HB2 1 1
7 17103 1 1 141 LYS HB3 H -2.928 -1.334 -11.996 1.00 . A A . 141 LYS HB3 1 1
7 17104 1 1 141 LYS HD2 H -1.151 -3.061 -11.564 1.00 . A A . 141 LYS HD2 1 1
7 17105 1 1 141 LYS HD3 H -1.592 -4.773 -11.518 1.00 . A A . 141 LYS HD3 1 1
7 17106 1 1 141 LYS HE2 H -1.293 -3.106 -14.042 1.00 . A A . 141 LYS HE2 1 1
7 17107 1 1 141 LYS HE3 H -0.102 -4.246 -13.417 1.00 . A A . 141 LYS HE3 1 1
7 17108 1 1 141 LYS HG2 H -3.576 -3.507 -11.052 1.00 . A A . 141 LYS HG2 1 1
7 17109 1 1 141 LYS HG3 H -3.756 -4.180 -12.676 1.00 . A A . 141 LYS HG3 1 1
7 17110 1 1 141 LYS HZ1 H -1.400 -5.242 -15.156 1.00 . A A . 141 LYS HZ1 1 1
7 17111 1 1 141 LYS HZ2 H -2.842 -4.923 -14.330 1.00 . A A . 141 LYS HZ2 1 1
7 17112 1 1 141 LYS HZ3 H -1.724 -6.020 -13.690 1.00 . A A . 141 LYS HZ3 1 1
7 17113 1 1 141 LYS N N -5.051 -0.120 -12.647 1.00 . A A . 141 LYS N 1 1
7 17114 1 1 141 LYS NZ N -1.828 -5.128 -14.216 1.00 . A A . 141 LYS NZ 1 1
7 17115 1 1 141 LYS O O -6.611 -3.073 -11.813 1.00 . A A . 141 LYS O 1 1
7 17116 1 1 142 ILE C C -7.479 -2.085 -8.941 1.00 . A A . 142 ILE C 1 1
7 17117 1 1 142 ILE CA C -5.981 -2.415 -9.136 1.00 . A A . 142 ILE CA 1 1
7 17118 1 1 142 ILE CB C -5.098 -1.978 -7.921 1.00 . A A . 142 ILE CB 1 1
7 17119 1 1 142 ILE CD1 C -4.211 0.112 -6.614 1.00 . A A . 142 ILE CD1 1 1
7 17120 1 1 142 ILE CG1 C -5.167 -0.430 -7.677 1.00 . A A . 142 ILE CG1 1 1
7 17121 1 1 142 ILE CG2 C -3.623 -2.443 -8.142 1.00 . A A . 142 ILE CG2 1 1
7 17122 1 1 142 ILE H H -4.882 -1.008 -10.284 1.00 . A A . 142 ILE H 1 1
7 17123 1 1 142 ILE HA H -5.889 -3.497 -9.244 1.00 . A A . 142 ILE HA 1 1
7 17124 1 1 142 ILE HB H -5.472 -2.489 -7.037 1.00 . A A . 142 ILE HB 1 1
7 17125 1 1 142 ILE HD11 H -3.197 -0.208 -6.827 1.00 . A A . 142 ILE HD11 1 1
7 17126 1 1 142 ILE HD12 H -4.505 -0.252 -5.640 1.00 . A A . 142 ILE HD12 1 1
7 17127 1 1 142 ILE HD13 H -4.249 1.187 -6.622 1.00 . A A . 142 ILE HD13 1 1
7 17128 1 1 142 ILE HG12 H -4.936 0.085 -8.600 1.00 . A A . 142 ILE HG12 1 1
7 17129 1 1 142 ILE HG13 H -6.172 -0.164 -7.375 1.00 . A A . 142 ILE HG13 1 1
7 17130 1 1 142 ILE HG21 H -3.207 -1.943 -9.008 1.00 . A A . 142 ILE HG21 1 1
7 17131 1 1 142 ILE HG22 H -3.595 -3.512 -8.301 1.00 . A A . 142 ILE HG22 1 1
7 17132 1 1 142 ILE HG23 H -3.029 -2.201 -7.269 1.00 . A A . 142 ILE HG23 1 1
7 17133 1 1 142 ILE N N -5.459 -1.796 -10.364 1.00 . A A . 142 ILE N 1 1
7 17134 1 1 142 ILE O O -8.188 -2.756 -8.173 1.00 . A A . 142 ILE O 1 1
7 17135 1 1 143 ALA C C -9.999 -1.677 -10.869 1.00 . A A . 143 ALA C 1 1
7 17136 1 1 143 ALA CA C -9.346 -0.715 -9.850 1.00 . A A . 143 ALA CA 1 1
7 17137 1 1 143 ALA CB C -9.487 0.743 -10.307 1.00 . A A . 143 ALA CB 1 1
7 17138 1 1 143 ALA H H -7.256 -0.482 -10.103 1.00 . A A . 143 ALA H 1 1
7 17139 1 1 143 ALA HA H -9.846 -0.822 -8.891 1.00 . A A . 143 ALA HA 1 1
7 17140 1 1 143 ALA HB1 H -9.037 1.400 -9.572 1.00 . A A . 143 ALA HB1 1 1
7 17141 1 1 143 ALA HB2 H -10.536 0.999 -10.414 1.00 . A A . 143 ALA HB2 1 1
7 17142 1 1 143 ALA HB3 H -8.989 0.879 -11.257 1.00 . A A . 143 ALA HB3 1 1
7 17143 1 1 143 ALA N N -7.928 -1.047 -9.672 1.00 . A A . 143 ALA N 1 1
7 17144 1 1 143 ALA O O -11.150 -2.084 -10.714 1.00 . A A . 143 ALA O 1 1
7 17145 1 1 144 LEU C C -9.731 -4.462 -12.485 1.00 . A A . 144 LEU C 1 1
7 17146 1 1 144 LEU CA C -9.673 -2.983 -12.972 1.00 . A A . 144 LEU CA 1 1
7 17147 1 1 144 LEU CB C -8.742 -2.830 -14.215 1.00 . A A . 144 LEU CB 1 1
7 17148 1 1 144 LEU CD1 C -10.666 -3.034 -15.897 1.00 . A A . 144 LEU CD1 1 1
7 17149 1 1 144 LEU CD2 C -8.240 -3.240 -16.693 1.00 . A A . 144 LEU CD2 1 1
7 17150 1 1 144 LEU CG C -9.236 -3.497 -15.537 1.00 . A A . 144 LEU CG 1 1
7 17151 1 1 144 LEU H H -8.306 -1.720 -11.937 1.00 . A A . 144 LEU H 1 1
7 17152 1 1 144 LEU HA H -10.678 -2.684 -13.254 1.00 . A A . 144 LEU HA 1 1
7 17153 1 1 144 LEU HB2 H -8.601 -1.769 -14.400 1.00 . A A . 144 LEU HB2 1 1
7 17154 1 1 144 LEU HB3 H -7.772 -3.252 -13.965 1.00 . A A . 144 LEU HB3 1 1
7 17155 1 1 144 LEU HD11 H -10.998 -3.539 -16.793 1.00 . A A . 144 LEU HD11 1 1
7 17156 1 1 144 LEU HD12 H -10.686 -1.964 -16.060 1.00 . A A . 144 LEU HD12 1 1
7 17157 1 1 144 LEU HD13 H -11.343 -3.282 -15.079 1.00 . A A . 144 LEU HD13 1 1
7 17158 1 1 144 LEU HD21 H -8.594 -3.724 -17.595 1.00 . A A . 144 LEU HD21 1 1
7 17159 1 1 144 LEU HD22 H -7.274 -3.651 -16.432 1.00 . A A . 144 LEU HD22 1 1
7 17160 1 1 144 LEU HD23 H -8.140 -2.176 -16.871 1.00 . A A . 144 LEU HD23 1 1
7 17161 1 1 144 LEU HG H -9.283 -4.569 -15.384 1.00 . A A . 144 LEU HG 1 1
7 17162 1 1 144 LEU N N -9.222 -2.065 -11.896 1.00 . A A . 144 LEU N 1 1
7 17163 1 1 144 LEU O O -10.221 -5.346 -13.198 1.00 . A A . 144 LEU O 1 1
7 17164 1 1 145 ILE C C -10.644 -6.025 -9.749 1.00 . A A . 145 ILE C 1 1
7 17165 1 1 145 ILE CA C -9.364 -6.005 -10.579 1.00 . A A . 145 ILE CA 1 1
7 17166 1 1 145 ILE CB C -8.085 -6.347 -9.689 1.00 . A A . 145 ILE CB 1 1
7 17167 1 1 145 ILE CD1 C -6.301 -6.072 -11.587 1.00 . A A . 145 ILE CD1 1 1
7 17168 1 1 145 ILE CG1 C -6.938 -6.971 -10.552 1.00 . A A . 145 ILE CG1 1 1
7 17169 1 1 145 ILE CG2 C -8.417 -7.286 -8.489 1.00 . A A . 145 ILE CG2 1 1
7 17170 1 1 145 ILE H H -8.910 -3.945 -10.751 1.00 . A A . 145 ILE H 1 1
7 17171 1 1 145 ILE HA H -9.467 -6.758 -11.345 1.00 . A A . 145 ILE HA 1 1
7 17172 1 1 145 ILE HB H -7.724 -5.410 -9.266 1.00 . A A . 145 ILE HB 1 1
7 17173 1 1 145 ILE HD11 H -5.524 -6.617 -12.104 1.00 . A A . 145 ILE HD11 1 1
7 17174 1 1 145 ILE HD12 H -5.867 -5.208 -11.100 1.00 . A A . 145 ILE HD12 1 1
7 17175 1 1 145 ILE HD13 H -7.047 -5.747 -12.298 1.00 . A A . 145 ILE HD13 1 1
7 17176 1 1 145 ILE HG12 H -6.144 -7.292 -9.901 1.00 . A A . 145 ILE HG12 1 1
7 17177 1 1 145 ILE HG13 H -7.330 -7.829 -11.074 1.00 . A A . 145 ILE HG13 1 1
7 17178 1 1 145 ILE HG21 H -8.833 -8.219 -8.852 1.00 . A A . 145 ILE HG21 1 1
7 17179 1 1 145 ILE HG22 H -9.137 -6.809 -7.835 1.00 . A A . 145 ILE HG22 1 1
7 17180 1 1 145 ILE HG23 H -7.517 -7.492 -7.922 1.00 . A A . 145 ILE HG23 1 1
7 17181 1 1 145 ILE N N -9.257 -4.701 -11.246 1.00 . A A . 145 ILE N 1 1
7 17182 1 1 145 ILE O O -11.517 -6.887 -9.938 1.00 . A A . 145 ILE O 1 1
7 17183 1 1 146 GLU C C -12.212 -3.529 -7.637 1.00 . A A . 146 GLU C 1 1
7 17184 1 1 146 GLU CA C -11.858 -5.002 -7.890 1.00 . A A . 146 GLU CA 1 1
7 17185 1 1 146 GLU CB C -11.445 -5.771 -6.584 1.00 . A A . 146 GLU CB 1 1
7 17186 1 1 146 GLU CD C -13.713 -5.548 -5.372 1.00 . A A . 146 GLU CD 1 1
7 17187 1 1 146 GLU CG C -12.583 -6.485 -5.820 1.00 . A A . 146 GLU CG 1 1
7 17188 1 1 146 GLU H H -10.104 -4.321 -8.842 1.00 . A A . 146 GLU H 1 1
7 17189 1 1 146 GLU HA H -12.727 -5.492 -8.331 1.00 . A A . 146 GLU HA 1 1
7 17190 1 1 146 GLU HB2 H -10.711 -6.528 -6.846 1.00 . A A . 146 GLU HB2 1 1
7 17191 1 1 146 GLU HB3 H -10.970 -5.072 -5.903 1.00 . A A . 146 GLU HB3 1 1
7 17192 1 1 146 GLU HG2 H -12.992 -7.259 -6.465 1.00 . A A . 146 GLU HG2 1 1
7 17193 1 1 146 GLU HG3 H -12.163 -6.960 -4.938 1.00 . A A . 146 GLU HG3 1 1
7 17194 1 1 146 GLU N N -10.768 -5.044 -8.853 1.00 . A A . 146 GLU N 1 1
7 17195 1 1 146 GLU O O -11.714 -2.917 -6.690 1.00 . A A . 146 GLU O 1 1
7 17196 1 1 146 GLU OE1 O -13.446 -4.621 -4.582 1.00 . A A . 146 GLU OE1 1 1
7 17197 1 1 146 GLU OE2 O -14.863 -5.722 -5.818 1.00 . A A . 146 GLU OE2 1 1
7 17198 1 1 147 LEU C C -14.615 -1.464 -9.608 1.00 . A A . 147 LEU C 1 1
7 17199 1 1 147 LEU CA C -13.688 -1.679 -8.413 1.00 . A A . 147 LEU CA 1 1
7 17200 1 1 147 LEU CB C -12.739 -0.442 -8.257 1.00 . A A . 147 LEU CB 1 1
7 17201 1 1 147 LEU CD1 C -14.398 1.133 -7.050 1.00 . A A . 147 LEU CD1 1 1
7 17202 1 1 147 LEU CD2 C -12.382 2.106 -8.265 1.00 . A A . 147 LEU CD2 1 1
7 17203 1 1 147 LEU CG C -13.429 0.973 -8.240 1.00 . A A . 147 LEU CG 1 1
7 17204 1 1 147 LEU H H -13.044 -3.420 -9.466 1.00 . A A . 147 LEU H 1 1
7 17205 1 1 147 LEU HA H -14.299 -1.767 -7.519 1.00 . A A . 147 LEU HA 1 1
7 17206 1 1 147 LEU HB2 H -12.180 -0.561 -7.331 1.00 . A A . 147 LEU HB2 1 1
7 17207 1 1 147 LEU HB3 H -12.028 -0.461 -9.077 1.00 . A A . 147 LEU HB3 1 1
7 17208 1 1 147 LEU HD11 H -15.161 0.364 -7.095 1.00 . A A . 147 LEU HD11 1 1
7 17209 1 1 147 LEU HD12 H -14.875 2.102 -7.096 1.00 . A A . 147 LEU HD12 1 1
7 17210 1 1 147 LEU HD13 H -13.857 1.044 -6.115 1.00 . A A . 147 LEU HD13 1 1
7 17211 1 1 147 LEU HD21 H -12.882 3.066 -8.306 1.00 . A A . 147 LEU HD21 1 1
7 17212 1 1 147 LEU HD22 H -11.752 1.998 -9.137 1.00 . A A . 147 LEU HD22 1 1
7 17213 1 1 147 LEU HD23 H -11.769 2.058 -7.374 1.00 . A A . 147 LEU HD23 1 1
7 17214 1 1 147 LEU HG H -14.022 1.074 -9.140 1.00 . A A . 147 LEU HG 1 1
7 17215 1 1 147 LEU N N -12.967 -2.957 -8.587 1.00 . A A . 147 LEU N 1 1
7 17216 1 1 147 LEU O O -15.843 -1.487 -9.449 1.00 . A A . 147 LEU O 1 1
7 17217 1 1 148 LYS C C -15.761 0.155 -11.808 1.00 . A A . 148 LYS C 1 1
7 17218 1 1 148 LYS CA C -14.526 -0.763 -12.059 1.00 . A A . 148 LYS CA 1 1
7 17219 1 1 148 LYS CB C -14.840 -1.888 -13.078 1.00 . A A . 148 LYS CB 1 1
7 17220 1 1 148 LYS CD C -13.945 -3.881 -14.438 1.00 . A A . 148 LYS CD 1 1
7 17221 1 1 148 LYS CE C -15.066 -4.820 -13.970 1.00 . A A . 148 LYS CE 1 1
7 17222 1 1 148 LYS CG C -13.621 -2.770 -13.421 1.00 . A A . 148 LYS CG 1 1
7 17223 1 1 148 LYS H H -13.173 -1.943 -10.882 1.00 . A A . 148 LYS H 1 1
7 17224 1 1 148 LYS HA H -13.738 -0.144 -12.465 1.00 . A A . 148 LYS HA 1 1
7 17225 1 1 148 LYS HB2 H -15.624 -2.521 -12.673 1.00 . A A . 148 LYS HB2 1 1
7 17226 1 1 148 LYS HB3 H -15.199 -1.435 -13.996 1.00 . A A . 148 LYS HB3 1 1
7 17227 1 1 148 LYS HD2 H -14.246 -3.419 -15.372 1.00 . A A . 148 LYS HD2 1 1
7 17228 1 1 148 LYS HD3 H -13.045 -4.465 -14.611 1.00 . A A . 148 LYS HD3 1 1
7 17229 1 1 148 LYS HE2 H -14.850 -5.170 -12.968 1.00 . A A . 148 LYS HE2 1 1
7 17230 1 1 148 LYS HE3 H -16.004 -4.277 -13.962 1.00 . A A . 148 LYS HE3 1 1
7 17231 1 1 148 LYS HG2 H -12.840 -2.141 -13.837 1.00 . A A . 148 LYS HG2 1 1
7 17232 1 1 148 LYS HG3 H -13.250 -3.227 -12.506 1.00 . A A . 148 LYS HG3 1 1
7 17233 1 1 148 LYS HZ1 H -14.365 -6.603 -14.787 1.00 . A A . 148 LYS HZ1 1 1
7 17234 1 1 148 LYS HZ2 H -15.319 -5.693 -15.841 1.00 . A A . 148 LYS HZ2 1 1
7 17235 1 1 148 LYS HZ3 H -16.045 -6.552 -14.583 1.00 . A A . 148 LYS HZ3 1 1
7 17236 1 1 148 LYS N N -13.984 -1.399 -10.807 1.00 . A A . 148 LYS N 1 1
7 17237 1 1 148 LYS NZ N -15.207 -5.996 -14.855 1.00 . A A . 148 LYS NZ 1 1
7 17238 1 1 148 LYS O O -15.789 0.928 -10.843 1.00 . A A . 148 LYS O 1 1
7 17239 1 1 149 LYS C C -18.965 -0.585 -13.244 1.00 . A A . 149 LYS C 1 1
7 17240 1 1 149 LYS CA C -18.129 0.422 -12.430 1.00 . A A . 149 LYS CA 1 1
7 17241 1 1 149 LYS CB C -18.535 1.924 -12.674 1.00 . A A . 149 LYS CB 1 1
7 17242 1 1 149 LYS CD C -16.707 2.790 -14.377 1.00 . A A . 149 LYS CD 1 1
7 17243 1 1 149 LYS CE C -16.058 3.914 -13.535 1.00 . A A . 149 LYS CE 1 1
7 17244 1 1 149 LYS CG C -18.217 2.537 -14.075 1.00 . A A . 149 LYS CG 1 1
7 17245 1 1 149 LYS H H -16.470 0.257 -13.693 1.00 . A A . 149 LYS H 1 1
7 17246 1 1 149 LYS HA H -18.282 0.187 -11.374 1.00 . A A . 149 LYS HA 1 1
7 17247 1 1 149 LYS HB2 H -19.604 2.017 -12.512 1.00 . A A . 149 LYS HB2 1 1
7 17248 1 1 149 LYS HB3 H -18.032 2.528 -11.926 1.00 . A A . 149 LYS HB3 1 1
7 17249 1 1 149 LYS HD2 H -16.161 1.874 -14.194 1.00 . A A . 149 LYS HD2 1 1
7 17250 1 1 149 LYS HD3 H -16.609 3.045 -15.429 1.00 . A A . 149 LYS HD3 1 1
7 17251 1 1 149 LYS HE2 H -15.087 4.146 -13.952 1.00 . A A . 149 LYS HE2 1 1
7 17252 1 1 149 LYS HE3 H -16.681 4.799 -13.589 1.00 . A A . 149 LYS HE3 1 1
7 17253 1 1 149 LYS HG2 H -18.602 1.864 -14.834 1.00 . A A . 149 LYS HG2 1 1
7 17254 1 1 149 LYS HG3 H -18.749 3.481 -14.160 1.00 . A A . 149 LYS HG3 1 1
7 17255 1 1 149 LYS HZ1 H -16.789 3.433 -11.636 1.00 . A A . 149 LYS HZ1 1 1
7 17256 1 1 149 LYS HZ2 H -15.345 4.304 -11.617 1.00 . A A . 149 LYS HZ2 1 1
7 17257 1 1 149 LYS HZ3 H -15.329 2.666 -12.020 1.00 . A A . 149 LYS HZ3 1 1
7 17258 1 1 149 LYS N N -16.712 0.187 -12.748 1.00 . A A . 149 LYS N 1 1
7 17259 1 1 149 LYS NZ N -15.869 3.552 -12.103 1.00 . A A . 149 LYS NZ 1 1
7 17260 1 1 149 LYS O O -19.559 -0.258 -14.281 1.00 . A A . 149 LYS O 1 1
7 17261 1 1 150 GLU C C -21.088 -2.952 -13.289 1.00 . A A . 150 GLU C 1 1
7 17262 1 1 150 GLU CA C -19.550 -2.985 -13.491 1.00 . A A . 150 GLU CA 1 1
7 17263 1 1 150 GLU CB C -18.943 -4.328 -12.988 1.00 . A A . 150 GLU CB 1 1
7 17264 1 1 150 GLU CD C -18.970 -5.650 -15.218 1.00 . A A . 150 GLU CD 1 1
7 17265 1 1 150 GLU CG C -19.424 -5.591 -13.742 1.00 . A A . 150 GLU CG 1 1
7 17266 1 1 150 GLU H H -18.458 -2.036 -11.953 1.00 . A A . 150 GLU H 1 1
7 17267 1 1 150 GLU HA H -19.318 -2.884 -14.554 1.00 . A A . 150 GLU HA 1 1
7 17268 1 1 150 GLU HB2 H -17.864 -4.274 -13.071 1.00 . A A . 150 GLU HB2 1 1
7 17269 1 1 150 GLU HB3 H -19.195 -4.446 -11.938 1.00 . A A . 150 GLU HB3 1 1
7 17270 1 1 150 GLU HG2 H -19.043 -6.464 -13.223 1.00 . A A . 150 GLU HG2 1 1
7 17271 1 1 150 GLU HG3 H -20.510 -5.619 -13.707 1.00 . A A . 150 GLU HG3 1 1
7 17272 1 1 150 GLU N N -18.920 -1.853 -12.794 1.00 . A A . 150 GLU N 1 1
7 17273 1 1 150 GLU O O -21.817 -2.619 -14.248 1.00 . A A . 150 GLU O 1 1
7 17274 1 1 150 GLU OXT O -21.554 -3.211 -12.159 1.00 . A A . 150 GLU OXT 1 1
7 17275 1 1 150 GLU OE1 O -19.659 -5.090 -16.097 1.00 . A A . 150 GLU OE1 1 1
7 17276 1 1 150 GLU OE2 O -17.917 -6.254 -15.509 1.00 . A A . 150 GLU OE2 1 1
8 17277 1 1 1 GLY C C -5.152 15.253 -3.586 1.00 . A A . 1 GLY C 1 1
8 17278 1 1 1 GLY CA C -6.076 16.151 -4.396 1.00 . A A . 1 GLY CA 1 1
8 17279 1 1 1 GLY H1 H -6.247 14.870 -6.026 1.00 . A A . 1 GLY H1 1 1
8 17280 1 1 1 GLY H2 H -7.474 16.023 -5.937 1.00 . A A . 1 GLY H2 1 1
8 17281 1 1 1 GLY H3 H -7.487 14.699 -4.888 1.00 . A A . 1 GLY H3 1 1
8 17282 1 1 1 GLY HA2 H -5.480 16.880 -4.928 1.00 . A A . 1 GLY HA2 1 1
8 17283 1 1 1 GLY HA3 H -6.749 16.666 -3.725 1.00 . A A . 1 GLY HA3 1 1
8 17284 1 1 1 GLY N N -6.879 15.384 -5.381 1.00 . A A . 1 GLY N 1 1
8 17285 1 1 1 GLY O O -5.248 14.021 -3.670 1.00 . A A . 1 GLY O 1 1
8 17286 1 1 2 ALA C C -3.874 15.133 -0.483 1.00 . A A . 2 ALA C 1 1
8 17287 1 1 2 ALA CA C -3.312 15.158 -1.915 1.00 . A A . 2 ALA CA 1 1
8 17288 1 1 2 ALA CB C -1.914 15.806 -1.970 1.00 . A A . 2 ALA CB 1 1
8 17289 1 1 2 ALA H H -4.210 16.853 -2.827 1.00 . A A . 2 ALA H 1 1
8 17290 1 1 2 ALA HA H -3.217 14.132 -2.268 1.00 . A A . 2 ALA HA 1 1
8 17291 1 1 2 ALA HB1 H -1.550 15.795 -2.990 1.00 . A A . 2 ALA HB1 1 1
8 17292 1 1 2 ALA HB2 H -1.229 15.250 -1.344 1.00 . A A . 2 ALA HB2 1 1
8 17293 1 1 2 ALA HB3 H -1.967 16.830 -1.622 1.00 . A A . 2 ALA HB3 1 1
8 17294 1 1 2 ALA N N -4.246 15.873 -2.807 1.00 . A A . 2 ALA N 1 1
8 17295 1 1 2 ALA O O -3.738 16.112 0.263 1.00 . A A . 2 ALA O 1 1
8 17296 1 1 3 MET C C -4.124 13.658 2.269 1.00 . A A . 3 MET C 1 1
8 17297 1 1 3 MET CA C -5.198 13.850 1.184 1.00 . A A . 3 MET CA 1 1
8 17298 1 1 3 MET CB C -6.191 12.643 1.212 1.00 . A A . 3 MET CB 1 1
8 17299 1 1 3 MET CE C -8.030 12.222 -2.545 1.00 . A A . 3 MET CE 1 1
8 17300 1 1 3 MET CG C -7.257 12.637 0.106 1.00 . A A . 3 MET CG 1 1
8 17301 1 1 3 MET H H -4.702 13.333 -0.819 1.00 . A A . 3 MET H 1 1
8 17302 1 1 3 MET HA H -5.755 14.757 1.406 1.00 . A A . 3 MET HA 1 1
8 17303 1 1 3 MET HB2 H -5.624 11.720 1.126 1.00 . A A . 3 MET HB2 1 1
8 17304 1 1 3 MET HB3 H -6.701 12.640 2.172 1.00 . A A . 3 MET HB3 1 1
8 17305 1 1 3 MET HE1 H -8.780 11.547 -2.161 1.00 . A A . 3 MET HE1 1 1
8 17306 1 1 3 MET HE2 H -7.761 11.924 -3.548 1.00 . A A . 3 MET HE2 1 1
8 17307 1 1 3 MET HE3 H -8.425 13.227 -2.563 1.00 . A A . 3 MET HE3 1 1
8 17308 1 1 3 MET HG2 H -8.036 11.931 0.370 1.00 . A A . 3 MET HG2 1 1
8 17309 1 1 3 MET HG3 H -7.687 13.629 0.024 1.00 . A A . 3 MET HG3 1 1
8 17310 1 1 3 MET N N -4.575 14.029 -0.142 1.00 . A A . 3 MET N 1 1
8 17311 1 1 3 MET O O -3.906 14.549 3.101 1.00 . A A . 3 MET O 1 1
8 17312 1 1 3 MET SD S -6.576 12.167 -1.500 1.00 . A A . 3 MET SD 1 1
8 17313 1 1 4 ASP C C -3.269 11.980 4.631 1.00 . A A . 4 ASP C 1 1
8 17314 1 1 4 ASP CA C -2.528 11.997 3.257 1.00 . A A . 4 ASP CA 1 1
8 17315 1 1 4 ASP CB C -1.204 12.831 3.311 1.00 . A A . 4 ASP CB 1 1
8 17316 1 1 4 ASP CG C -0.459 12.900 1.958 1.00 . A A . 4 ASP CG 1 1
8 17317 1 1 4 ASP H H -3.567 11.945 1.400 1.00 . A A . 4 ASP H 1 1
8 17318 1 1 4 ASP HA H -2.285 10.972 3.000 1.00 . A A . 4 ASP HA 1 1
8 17319 1 1 4 ASP HB2 H -1.440 13.846 3.621 1.00 . A A . 4 ASP HB2 1 1
8 17320 1 1 4 ASP HB3 H -0.543 12.392 4.054 1.00 . A A . 4 ASP HB3 1 1
8 17321 1 1 4 ASP N N -3.443 12.492 2.203 1.00 . A A . 4 ASP N 1 1
8 17322 1 1 4 ASP O O -2.922 12.751 5.538 1.00 . A A . 4 ASP O 1 1
8 17323 1 1 4 ASP OD1 O -0.841 13.732 1.097 1.00 . A A . 4 ASP OD1 1 1
8 17324 1 1 4 ASP OD2 O 0.506 12.132 1.746 1.00 . A A . 4 ASP OD2 1 1
8 17325 1 1 5 PRO C C -4.599 10.860 7.289 1.00 . A A . 5 PRO C 1 1
8 17326 1 1 5 PRO CA C -5.278 11.177 5.937 1.00 . A A . 5 PRO CA 1 1
8 17327 1 1 5 PRO CB C -6.365 10.126 5.566 1.00 . A A . 5 PRO CB 1 1
8 17328 1 1 5 PRO CD C -4.722 10.033 3.832 1.00 . A A . 5 PRO CD 1 1
8 17329 1 1 5 PRO CG C -5.678 9.179 4.629 1.00 . A A . 5 PRO CG 1 1
8 17330 1 1 5 PRO HA H -5.739 12.157 6.002 1.00 . A A . 5 PRO HA 1 1
8 17331 1 1 5 PRO HB2 H -6.730 9.620 6.457 1.00 . A A . 5 PRO HB2 1 1
8 17332 1 1 5 PRO HB3 H -7.199 10.623 5.079 1.00 . A A . 5 PRO HB3 1 1
8 17333 1 1 5 PRO HD2 H -3.852 9.457 3.535 1.00 . A A . 5 PRO HD2 1 1
8 17334 1 1 5 PRO HD3 H -5.213 10.445 2.956 1.00 . A A . 5 PRO HD3 1 1
8 17335 1 1 5 PRO HG2 H -5.136 8.421 5.193 1.00 . A A . 5 PRO HG2 1 1
8 17336 1 1 5 PRO HG3 H -6.402 8.702 3.974 1.00 . A A . 5 PRO HG3 1 1
8 17337 1 1 5 PRO N N -4.342 11.121 4.779 1.00 . A A . 5 PRO N 1 1
8 17338 1 1 5 PRO O O -4.733 11.619 8.258 1.00 . A A . 5 PRO O 1 1
8 17339 1 1 6 MET C C -1.672 9.719 8.440 1.00 . A A . 6 MET C 1 1
8 17340 1 1 6 MET CA C -3.143 9.285 8.540 1.00 . A A . 6 MET CA 1 1
8 17341 1 1 6 MET CB C -3.260 7.733 8.672 1.00 . A A . 6 MET CB 1 1
8 17342 1 1 6 MET CE C -6.158 9.018 10.174 1.00 . A A . 6 MET CE 1 1
8 17343 1 1 6 MET CG C -4.691 7.146 8.579 1.00 . A A . 6 MET CG 1 1
8 17344 1 1 6 MET H H -3.785 9.200 6.523 1.00 . A A . 6 MET H 1 1
8 17345 1 1 6 MET HA H -3.586 9.753 9.418 1.00 . A A . 6 MET HA 1 1
8 17346 1 1 6 MET HB2 H -2.665 7.272 7.888 1.00 . A A . 6 MET HB2 1 1
8 17347 1 1 6 MET HB3 H -2.843 7.436 9.629 1.00 . A A . 6 MET HB3 1 1
8 17348 1 1 6 MET HE1 H -6.662 9.316 9.267 1.00 . A A . 6 MET HE1 1 1
8 17349 1 1 6 MET HE2 H -5.268 9.615 10.309 1.00 . A A . 6 MET HE2 1 1
8 17350 1 1 6 MET HE3 H -6.819 9.166 11.016 1.00 . A A . 6 MET HE3 1 1
8 17351 1 1 6 MET HG2 H -5.217 7.643 7.776 1.00 . A A . 6 MET HG2 1 1
8 17352 1 1 6 MET HG3 H -4.611 6.091 8.330 1.00 . A A . 6 MET HG3 1 1
8 17353 1 1 6 MET N N -3.865 9.737 7.336 1.00 . A A . 6 MET N 1 1
8 17354 1 1 6 MET O O -1.279 10.403 7.487 1.00 . A A . 6 MET O 1 1
8 17355 1 1 6 MET SD S -5.702 7.283 10.074 1.00 . A A . 6 MET SD 1 1
8 17356 1 1 7 ILE C C 1.306 8.345 8.860 1.00 . A A . 7 ILE C 1 1
8 17357 1 1 7 ILE CA C 0.580 9.578 9.432 1.00 . A A . 7 ILE CA 1 1
8 17358 1 1 7 ILE CB C 1.084 9.867 10.898 1.00 . A A . 7 ILE CB 1 1
8 17359 1 1 7 ILE CD1 C 0.545 11.203 13.058 1.00 . A A . 7 ILE CD1 1 1
8 17360 1 1 7 ILE CG1 C 0.198 10.947 11.598 1.00 . A A . 7 ILE CG1 1 1
8 17361 1 1 7 ILE CG2 C 2.578 10.277 10.911 1.00 . A A . 7 ILE CG2 1 1
8 17362 1 1 7 ILE H H -1.227 8.761 10.133 1.00 . A A . 7 ILE H 1 1
8 17363 1 1 7 ILE HA H 0.787 10.448 8.810 1.00 . A A . 7 ILE HA 1 1
8 17364 1 1 7 ILE HB H 0.996 8.940 11.460 1.00 . A A . 7 ILE HB 1 1
8 17365 1 1 7 ILE HD11 H 1.580 11.514 13.143 1.00 . A A . 7 ILE HD11 1 1
8 17366 1 1 7 ILE HD12 H 0.397 10.297 13.634 1.00 . A A . 7 ILE HD12 1 1
8 17367 1 1 7 ILE HD13 H -0.094 11.979 13.447 1.00 . A A . 7 ILE HD13 1 1
8 17368 1 1 7 ILE HG12 H 0.295 11.887 11.074 1.00 . A A . 7 ILE HG12 1 1
8 17369 1 1 7 ILE HG13 H -0.840 10.630 11.564 1.00 . A A . 7 ILE HG13 1 1
8 17370 1 1 7 ILE HG21 H 2.901 10.453 11.930 1.00 . A A . 7 ILE HG21 1 1
8 17371 1 1 7 ILE HG22 H 2.719 11.181 10.333 1.00 . A A . 7 ILE HG22 1 1
8 17372 1 1 7 ILE HG23 H 3.178 9.484 10.482 1.00 . A A . 7 ILE HG23 1 1
8 17373 1 1 7 ILE N N -0.860 9.303 9.414 1.00 . A A . 7 ILE N 1 1
8 17374 1 1 7 ILE O O 1.425 7.321 9.541 1.00 . A A . 7 ILE O 1 1
8 17375 1 1 8 ILE C C 3.986 7.808 6.915 1.00 . A A . 8 ILE C 1 1
8 17376 1 1 8 ILE CA C 2.512 7.374 6.921 1.00 . A A . 8 ILE CA 1 1
8 17377 1 1 8 ILE CB C 1.992 7.086 5.442 1.00 . A A . 8 ILE CB 1 1
8 17378 1 1 8 ILE CD1 C -0.563 7.616 5.712 1.00 . A A . 8 ILE CD1 1 1
8 17379 1 1 8 ILE CG1 C 0.503 6.576 5.423 1.00 . A A . 8 ILE CG1 1 1
8 17380 1 1 8 ILE CG2 C 2.906 6.070 4.706 1.00 . A A . 8 ILE CG2 1 1
8 17381 1 1 8 ILE H H 1.584 9.278 7.112 1.00 . A A . 8 ILE H 1 1
8 17382 1 1 8 ILE HA H 2.415 6.454 7.505 1.00 . A A . 8 ILE HA 1 1
8 17383 1 1 8 ILE HB H 2.043 8.022 4.888 1.00 . A A . 8 ILE HB 1 1
8 17384 1 1 8 ILE HD11 H -0.504 8.414 4.986 1.00 . A A . 8 ILE HD11 1 1
8 17385 1 1 8 ILE HD12 H -0.418 8.017 6.703 1.00 . A A . 8 ILE HD12 1 1
8 17386 1 1 8 ILE HD13 H -1.536 7.153 5.655 1.00 . A A . 8 ILE HD13 1 1
8 17387 1 1 8 ILE HG12 H 0.275 6.171 4.445 1.00 . A A . 8 ILE HG12 1 1
8 17388 1 1 8 ILE HG13 H 0.391 5.784 6.155 1.00 . A A . 8 ILE HG13 1 1
8 17389 1 1 8 ILE HG21 H 2.545 5.910 3.696 1.00 . A A . 8 ILE HG21 1 1
8 17390 1 1 8 ILE HG22 H 2.912 5.127 5.236 1.00 . A A . 8 ILE HG22 1 1
8 17391 1 1 8 ILE HG23 H 3.918 6.455 4.659 1.00 . A A . 8 ILE HG23 1 1
8 17392 1 1 8 ILE N N 1.753 8.442 7.598 1.00 . A A . 8 ILE N 1 1
8 17393 1 1 8 ILE O O 4.319 8.887 6.402 1.00 . A A . 8 ILE O 1 1
8 17394 1 1 9 ARG C C 7.169 6.247 7.082 1.00 . A A . 9 ARG C 1 1
8 17395 1 1 9 ARG CA C 6.277 7.303 7.732 1.00 . A A . 9 ARG CA 1 1
8 17396 1 1 9 ARG CB C 6.573 7.370 9.258 1.00 . A A . 9 ARG CB 1 1
8 17397 1 1 9 ARG CD C 5.962 9.867 9.448 1.00 . A A . 9 ARG CD 1 1
8 17398 1 1 9 ARG CG C 5.789 8.454 10.040 1.00 . A A . 9 ARG CG 1 1
8 17399 1 1 9 ARG CZ C 7.893 10.896 8.224 1.00 . A A . 9 ARG CZ 1 1
8 17400 1 1 9 ARG H H 4.582 6.076 7.743 1.00 . A A . 9 ARG H 1 1
8 17401 1 1 9 ARG HA H 6.495 8.271 7.282 1.00 . A A . 9 ARG HA 1 1
8 17402 1 1 9 ARG HB2 H 6.335 6.404 9.700 1.00 . A A . 9 ARG HB2 1 1
8 17403 1 1 9 ARG HB3 H 7.634 7.555 9.398 1.00 . A A . 9 ARG HB3 1 1
8 17404 1 1 9 ARG HD2 H 5.462 9.908 8.485 1.00 . A A . 9 ARG HD2 1 1
8 17405 1 1 9 ARG HD3 H 5.495 10.584 10.112 1.00 . A A . 9 ARG HD3 1 1
8 17406 1 1 9 ARG HE H 7.990 9.985 10.009 1.00 . A A . 9 ARG HE 1 1
8 17407 1 1 9 ARG HG2 H 4.734 8.201 10.032 1.00 . A A . 9 ARG HG2 1 1
8 17408 1 1 9 ARG HG3 H 6.141 8.460 11.070 1.00 . A A . 9 ARG HG3 1 1
8 17409 1 1 9 ARG HH11 H 6.129 11.105 7.241 1.00 . A A . 9 ARG HH11 1 1
8 17410 1 1 9 ARG HH12 H 7.509 11.788 6.442 1.00 . A A . 9 ARG HH12 1 1
8 17411 1 1 9 ARG HH21 H 9.782 10.861 8.945 1.00 . A A . 9 ARG HH21 1 1
8 17412 1 1 9 ARG HH22 H 9.589 11.633 7.400 1.00 . A A . 9 ARG HH22 1 1
8 17413 1 1 9 ARG N N 4.866 6.972 7.489 1.00 . A A . 9 ARG N 1 1
8 17414 1 1 9 ARG NE N 7.380 10.240 9.281 1.00 . A A . 9 ARG NE 1 1
8 17415 1 1 9 ARG NH1 N 7.114 11.291 7.221 1.00 . A A . 9 ARG NH1 1 1
8 17416 1 1 9 ARG NH2 N 9.190 11.152 8.187 1.00 . A A . 9 ARG NH2 1 1
8 17417 1 1 9 ARG O O 6.811 5.062 7.033 1.00 . A A . 9 ARG O 1 1
8 17418 1 1 10 GLY C C 10.475 5.543 6.826 1.00 . A A . 10 GLY C 1 1
8 17419 1 1 10 GLY CA C 9.293 5.835 5.929 1.00 . A A . 10 GLY CA 1 1
8 17420 1 1 10 GLY H H 8.536 7.647 6.687 1.00 . A A . 10 GLY H 1 1
8 17421 1 1 10 GLY HA2 H 8.819 4.904 5.628 1.00 . A A . 10 GLY HA2 1 1
8 17422 1 1 10 GLY HA3 H 9.654 6.341 5.042 1.00 . A A . 10 GLY HA3 1 1
8 17423 1 1 10 GLY N N 8.329 6.697 6.592 1.00 . A A . 10 GLY N 1 1
8 17424 1 1 10 GLY O O 10.946 6.438 7.541 1.00 . A A . 10 GLY O 1 1
8 17425 1 1 11 ILE C C 12.802 2.651 6.970 1.00 . A A . 11 ILE C 1 1
8 17426 1 1 11 ILE CA C 12.060 3.832 7.636 1.00 . A A . 11 ILE CA 1 1
8 17427 1 1 11 ILE CB C 11.548 3.459 9.086 1.00 . A A . 11 ILE CB 1 1
8 17428 1 1 11 ILE CD1 C 12.310 2.804 11.471 1.00 . A A . 11 ILE CD1 1 1
8 17429 1 1 11 ILE CG1 C 12.727 3.091 10.041 1.00 . A A . 11 ILE CG1 1 1
8 17430 1 1 11 ILE CG2 C 10.486 2.335 9.038 1.00 . A A . 11 ILE CG2 1 1
8 17431 1 1 11 ILE H H 10.458 3.645 6.234 1.00 . A A . 11 ILE H 1 1
8 17432 1 1 11 ILE HA H 12.758 4.663 7.729 1.00 . A A . 11 ILE HA 1 1
8 17433 1 1 11 ILE HB H 11.052 4.342 9.484 1.00 . A A . 11 ILE HB 1 1
8 17434 1 1 11 ILE HD11 H 13.188 2.604 12.064 1.00 . A A . 11 ILE HD11 1 1
8 17435 1 1 11 ILE HD12 H 11.660 1.939 11.495 1.00 . A A . 11 ILE HD12 1 1
8 17436 1 1 11 ILE HD13 H 11.788 3.657 11.880 1.00 . A A . 11 ILE HD13 1 1
8 17437 1 1 11 ILE HG12 H 13.228 2.207 9.667 1.00 . A A . 11 ILE HG12 1 1
8 17438 1 1 11 ILE HG13 H 13.438 3.911 10.065 1.00 . A A . 11 ILE HG13 1 1
8 17439 1 1 11 ILE HG21 H 9.659 2.634 8.404 1.00 . A A . 11 ILE HG21 1 1
8 17440 1 1 11 ILE HG22 H 10.113 2.135 10.034 1.00 . A A . 11 ILE HG22 1 1
8 17441 1 1 11 ILE HG23 H 10.932 1.429 8.637 1.00 . A A . 11 ILE HG23 1 1
8 17442 1 1 11 ILE N N 10.936 4.285 6.803 1.00 . A A . 11 ILE N 1 1
8 17443 1 1 11 ILE O O 12.185 1.806 6.302 1.00 . A A . 11 ILE O 1 1
8 17444 1 1 12 ARG C C 15.675 0.834 7.812 1.00 . A A . 12 ARG C 1 1
8 17445 1 1 12 ARG CA C 15.008 1.556 6.631 1.00 . A A . 12 ARG CA 1 1
8 17446 1 1 12 ARG CB C 16.085 2.124 5.660 1.00 . A A . 12 ARG CB 1 1
8 17447 1 1 12 ARG CD C 18.236 3.486 5.308 1.00 . A A . 12 ARG CD 1 1
8 17448 1 1 12 ARG CG C 17.185 2.995 6.315 1.00 . A A . 12 ARG CG 1 1
8 17449 1 1 12 ARG CZ C 19.878 5.374 5.482 1.00 . A A . 12 ARG CZ 1 1
8 17450 1 1 12 ARG H H 14.562 3.347 7.644 1.00 . A A . 12 ARG H 1 1
8 17451 1 1 12 ARG HA H 14.391 0.839 6.090 1.00 . A A . 12 ARG HA 1 1
8 17452 1 1 12 ARG HB2 H 16.569 1.294 5.159 1.00 . A A . 12 ARG HB2 1 1
8 17453 1 1 12 ARG HB3 H 15.580 2.725 4.912 1.00 . A A . 12 ARG HB3 1 1
8 17454 1 1 12 ARG HD2 H 18.680 2.626 4.816 1.00 . A A . 12 ARG HD2 1 1
8 17455 1 1 12 ARG HD3 H 17.747 4.108 4.564 1.00 . A A . 12 ARG HD3 1 1
8 17456 1 1 12 ARG HE H 19.662 3.892 6.808 1.00 . A A . 12 ARG HE 1 1
8 17457 1 1 12 ARG HG2 H 16.719 3.859 6.778 1.00 . A A . 12 ARG HG2 1 1
8 17458 1 1 12 ARG HG3 H 17.682 2.410 7.084 1.00 . A A . 12 ARG HG3 1 1
8 17459 1 1 12 ARG HH11 H 18.628 5.553 3.888 1.00 . A A . 12 ARG HH11 1 1
8 17460 1 1 12 ARG HH12 H 19.837 6.793 4.024 1.00 . A A . 12 ARG HH12 1 1
8 17461 1 1 12 ARG HH21 H 21.244 5.498 6.979 1.00 . A A . 12 ARG HH21 1 1
8 17462 1 1 12 ARG HH22 H 21.333 6.756 5.785 1.00 . A A . 12 ARG HH22 1 1
8 17463 1 1 12 ARG N N 14.141 2.623 7.142 1.00 . A A . 12 ARG N 1 1
8 17464 1 1 12 ARG NE N 19.314 4.257 5.964 1.00 . A A . 12 ARG NE 1 1
8 17465 1 1 12 ARG NH1 N 19.415 5.954 4.376 1.00 . A A . 12 ARG NH1 1 1
8 17466 1 1 12 ARG NH2 N 20.898 5.921 6.129 1.00 . A A . 12 ARG NH2 1 1
8 17467 1 1 12 ARG O O 16.010 1.459 8.822 1.00 . A A . 12 ARG O 1 1
8 17468 1 1 13 GLY C C 15.633 -1.602 9.909 1.00 . A A . 13 GLY C 1 1
8 17469 1 1 13 GLY CA C 16.495 -1.308 8.684 1.00 . A A . 13 GLY CA 1 1
8 17470 1 1 13 GLY H H 15.446 -0.908 6.889 1.00 . A A . 13 GLY H 1 1
8 17471 1 1 13 GLY HA2 H 16.751 -2.244 8.212 1.00 . A A . 13 GLY HA2 1 1
8 17472 1 1 13 GLY HA3 H 17.409 -0.819 9.002 1.00 . A A . 13 GLY HA3 1 1
8 17473 1 1 13 GLY N N 15.824 -0.481 7.682 1.00 . A A . 13 GLY N 1 1
8 17474 1 1 13 GLY O O 16.139 -2.108 10.917 1.00 . A A . 13 GLY O 1 1
8 17475 1 1 14 ALA C C 13.074 -2.959 11.096 1.00 . A A . 14 ALA C 1 1
8 17476 1 1 14 ALA CA C 13.359 -1.471 10.888 1.00 . A A . 14 ALA CA 1 1
8 17477 1 1 14 ALA CB C 12.076 -0.716 10.550 1.00 . A A . 14 ALA CB 1 1
8 17478 1 1 14 ALA H H 13.997 -0.895 8.981 1.00 . A A . 14 ALA H 1 1
8 17479 1 1 14 ALA HA H 13.770 -1.046 11.803 1.00 . A A . 14 ALA HA 1 1
8 17480 1 1 14 ALA HB1 H 11.360 -0.825 11.354 1.00 . A A . 14 ALA HB1 1 1
8 17481 1 1 14 ALA HB2 H 11.651 -1.110 9.636 1.00 . A A . 14 ALA HB2 1 1
8 17482 1 1 14 ALA HB3 H 12.299 0.334 10.412 1.00 . A A . 14 ALA HB3 1 1
8 17483 1 1 14 ALA N N 14.325 -1.279 9.813 1.00 . A A . 14 ALA N 1 1
8 17484 1 1 14 ALA O O 12.261 -3.545 10.373 1.00 . A A . 14 ALA O 1 1
8 17485 1 1 15 ARG C C 12.294 -5.193 13.108 1.00 . A A . 15 ARG C 1 1
8 17486 1 1 15 ARG CA C 13.640 -4.976 12.394 1.00 . A A . 15 ARG CA 1 1
8 17487 1 1 15 ARG CB C 14.844 -5.410 13.266 1.00 . A A . 15 ARG CB 1 1
8 17488 1 1 15 ARG CD C 17.418 -5.400 13.455 1.00 . A A . 15 ARG CD 1 1
8 17489 1 1 15 ARG CG C 16.203 -5.374 12.511 1.00 . A A . 15 ARG CG 1 1
8 17490 1 1 15 ARG CZ C 18.165 -3.055 13.975 1.00 . A A . 15 ARG CZ 1 1
8 17491 1 1 15 ARG H H 14.447 -3.024 12.549 1.00 . A A . 15 ARG H 1 1
8 17492 1 1 15 ARG HA H 13.651 -5.550 11.473 1.00 . A A . 15 ARG HA 1 1
8 17493 1 1 15 ARG HB2 H 14.904 -4.748 14.129 1.00 . A A . 15 ARG HB2 1 1
8 17494 1 1 15 ARG HB3 H 14.672 -6.423 13.618 1.00 . A A . 15 ARG HB3 1 1
8 17495 1 1 15 ARG HD2 H 17.342 -6.262 14.110 1.00 . A A . 15 ARG HD2 1 1
8 17496 1 1 15 ARG HD3 H 18.324 -5.485 12.863 1.00 . A A . 15 ARG HD3 1 1
8 17497 1 1 15 ARG HE H 16.965 -4.184 15.118 1.00 . A A . 15 ARG HE 1 1
8 17498 1 1 15 ARG HG2 H 16.257 -6.232 11.852 1.00 . A A . 15 ARG HG2 1 1
8 17499 1 1 15 ARG HG3 H 16.252 -4.467 11.910 1.00 . A A . 15 ARG HG3 1 1
8 17500 1 1 15 ARG HH11 H 19.017 -3.798 12.294 1.00 . A A . 15 ARG HH11 1 1
8 17501 1 1 15 ARG HH12 H 19.432 -2.160 12.672 1.00 . A A . 15 ARG HH12 1 1
8 17502 1 1 15 ARG HH21 H 17.507 -2.022 15.588 1.00 . A A . 15 ARG HH21 1 1
8 17503 1 1 15 ARG HH22 H 18.564 -1.149 14.529 1.00 . A A . 15 ARG HH22 1 1
8 17504 1 1 15 ARG N N 13.790 -3.561 12.048 1.00 . A A . 15 ARG N 1 1
8 17505 1 1 15 ARG NE N 17.488 -4.177 14.286 1.00 . A A . 15 ARG NE 1 1
8 17506 1 1 15 ARG NH1 N 18.935 -3.001 12.895 1.00 . A A . 15 ARG NH1 1 1
8 17507 1 1 15 ARG NH2 N 18.077 -1.993 14.763 1.00 . A A . 15 ARG NH2 1 1
8 17508 1 1 15 ARG O O 12.150 -4.871 14.292 1.00 . A A . 15 ARG O 1 1
8 17509 1 1 16 ILE C C 9.921 -7.023 13.926 1.00 . A A . 16 ILE C 1 1
8 17510 1 1 16 ILE CA C 9.938 -5.928 12.846 1.00 . A A . 16 ILE CA 1 1
8 17511 1 1 16 ILE CB C 8.948 -6.294 11.666 1.00 . A A . 16 ILE CB 1 1
8 17512 1 1 16 ILE CD1 C 8.384 -3.812 11.138 1.00 . A A . 16 ILE CD1 1 1
8 17513 1 1 16 ILE CG1 C 8.895 -5.140 10.607 1.00 . A A . 16 ILE CG1 1 1
8 17514 1 1 16 ILE CG2 C 7.519 -6.626 12.187 1.00 . A A . 16 ILE CG2 1 1
8 17515 1 1 16 ILE H H 11.511 -5.955 11.428 1.00 . A A . 16 ILE H 1 1
8 17516 1 1 16 ILE HA H 9.599 -4.992 13.290 1.00 . A A . 16 ILE HA 1 1
8 17517 1 1 16 ILE HB H 9.333 -7.188 11.179 1.00 . A A . 16 ILE HB 1 1
8 17518 1 1 16 ILE HD11 H 9.053 -3.445 11.902 1.00 . A A . 16 ILE HD11 1 1
8 17519 1 1 16 ILE HD12 H 7.395 -3.942 11.555 1.00 . A A . 16 ILE HD12 1 1
8 17520 1 1 16 ILE HD13 H 8.339 -3.104 10.330 1.00 . A A . 16 ILE HD13 1 1
8 17521 1 1 16 ILE HG12 H 9.890 -4.969 10.216 1.00 . A A . 16 ILE HG12 1 1
8 17522 1 1 16 ILE HG13 H 8.250 -5.435 9.787 1.00 . A A . 16 ILE HG13 1 1
8 17523 1 1 16 ILE HG21 H 7.559 -7.488 12.842 1.00 . A A . 16 ILE HG21 1 1
8 17524 1 1 16 ILE HG22 H 6.863 -6.846 11.354 1.00 . A A . 16 ILE HG22 1 1
8 17525 1 1 16 ILE HG23 H 7.122 -5.780 12.738 1.00 . A A . 16 ILE HG23 1 1
8 17526 1 1 16 ILE N N 11.308 -5.715 12.354 1.00 . A A . 16 ILE N 1 1
8 17527 1 1 16 ILE O O 10.355 -8.156 13.686 1.00 . A A . 16 ILE O 1 1
8 17528 1 1 17 ASN C C 7.760 -7.731 16.540 1.00 . A A . 17 ASN C 1 1
8 17529 1 1 17 ASN CA C 9.254 -7.571 16.250 1.00 . A A . 17 ASN CA 1 1
8 17530 1 1 17 ASN CB C 10.033 -7.084 17.511 1.00 . A A . 17 ASN CB 1 1
8 17531 1 1 17 ASN CG C 9.923 -5.584 17.847 1.00 . A A . 17 ASN CG 1 1
8 17532 1 1 17 ASN H H 9.202 -5.706 15.235 1.00 . A A . 17 ASN H 1 1
8 17533 1 1 17 ASN HA H 9.645 -8.548 15.961 1.00 . A A . 17 ASN HA 1 1
8 17534 1 1 17 ASN HB2 H 9.682 -7.631 18.377 1.00 . A A . 17 ASN HB2 1 1
8 17535 1 1 17 ASN HB3 H 11.085 -7.320 17.372 1.00 . A A . 17 ASN HB3 1 1
8 17536 1 1 17 ASN HD21 H 8.091 -5.392 17.073 1.00 . A A . 17 ASN HD21 1 1
8 17537 1 1 17 ASN HD22 H 8.787 -3.963 17.727 1.00 . A A . 17 ASN HD22 1 1
8 17538 1 1 17 ASN N N 9.448 -6.648 15.118 1.00 . A A . 17 ASN N 1 1
8 17539 1 1 17 ASN ND2 N 8.818 -4.918 17.517 1.00 . A A . 17 ASN ND2 1 1
8 17540 1 1 17 ASN O O 6.952 -6.880 16.157 1.00 . A A . 17 ASN O 1 1
8 17541 1 1 17 ASN OD1 O 10.848 -5.016 18.413 1.00 . A A . 17 ASN OD1 1 1
8 17542 1 1 18 ASN C C 5.530 -8.304 18.798 1.00 . A A . 18 ASN C 1 1
8 17543 1 1 18 ASN CA C 6.015 -9.138 17.594 1.00 . A A . 18 ASN CA 1 1
8 17544 1 1 18 ASN CB C 5.873 -10.660 17.897 1.00 . A A . 18 ASN CB 1 1
8 17545 1 1 18 ASN CG C 6.723 -11.162 19.081 1.00 . A A . 18 ASN CG 1 1
8 17546 1 1 18 ASN H H 8.101 -9.473 17.463 1.00 . A A . 18 ASN H 1 1
8 17547 1 1 18 ASN HA H 5.384 -8.900 16.740 1.00 . A A . 18 ASN HA 1 1
8 17548 1 1 18 ASN HB2 H 4.833 -10.880 18.108 1.00 . A A . 18 ASN HB2 1 1
8 17549 1 1 18 ASN HB3 H 6.166 -11.220 17.014 1.00 . A A . 18 ASN HB3 1 1
8 17550 1 1 18 ASN HD21 H 5.391 -12.583 19.482 1.00 . A A . 18 ASN HD21 1 1
8 17551 1 1 18 ASN HD22 H 6.770 -12.529 20.523 1.00 . A A . 18 ASN HD22 1 1
8 17552 1 1 18 ASN N N 7.409 -8.822 17.221 1.00 . A A . 18 ASN N 1 1
8 17553 1 1 18 ASN ND2 N 6.246 -12.194 19.764 1.00 . A A . 18 ASN ND2 1 1
8 17554 1 1 18 ASN O O 4.320 -8.195 19.029 1.00 . A A . 18 ASN O 1 1
8 17555 1 1 18 ASN OD1 O 7.798 -10.637 19.366 1.00 . A A . 18 ASN OD1 1 1
8 17556 1 1 19 GLU C C 5.418 -5.728 20.694 1.00 . A A . 19 GLU C 1 1
8 17557 1 1 19 GLU CA C 6.188 -7.051 20.843 1.00 . A A . 19 GLU CA 1 1
8 17558 1 1 19 GLU CB C 7.519 -6.843 21.610 1.00 . A A . 19 GLU CB 1 1
8 17559 1 1 19 GLU CD C 9.611 -7.947 22.637 1.00 . A A . 19 GLU CD 1 1
8 17560 1 1 19 GLU CG C 8.266 -8.159 21.921 1.00 . A A . 19 GLU CG 1 1
8 17561 1 1 19 GLU H H 7.395 -7.651 19.235 1.00 . A A . 19 GLU H 1 1
8 17562 1 1 19 GLU HA H 5.570 -7.737 21.418 1.00 . A A . 19 GLU HA 1 1
8 17563 1 1 19 GLU HB2 H 8.170 -6.212 21.015 1.00 . A A . 19 GLU HB2 1 1
8 17564 1 1 19 GLU HB3 H 7.311 -6.341 22.551 1.00 . A A . 19 GLU HB3 1 1
8 17565 1 1 19 GLU HG2 H 7.633 -8.782 22.548 1.00 . A A . 19 GLU HG2 1 1
8 17566 1 1 19 GLU HG3 H 8.444 -8.687 20.984 1.00 . A A . 19 GLU HG3 1 1
8 17567 1 1 19 GLU N N 6.472 -7.693 19.546 1.00 . A A . 19 GLU N 1 1
8 17568 1 1 19 GLU O O 4.647 -5.368 21.576 1.00 . A A . 19 GLU O 1 1
8 17569 1 1 19 GLU OE1 O 9.617 -7.776 23.878 1.00 . A A . 19 GLU OE1 1 1
8 17570 1 1 19 GLU OE2 O 10.667 -7.936 21.963 1.00 . A A . 19 GLU OE2 1 1
8 17571 1 1 20 ILE C C 3.331 -3.991 19.146 1.00 . A A . 20 ILE C 1 1
8 17572 1 1 20 ILE CA C 4.860 -3.765 19.266 1.00 . A A . 20 ILE CA 1 1
8 17573 1 1 20 ILE CB C 5.392 -3.066 17.956 1.00 . A A . 20 ILE CB 1 1
8 17574 1 1 20 ILE CD1 C 6.105 -3.579 15.497 1.00 . A A . 20 ILE CD1 1 1
8 17575 1 1 20 ILE CG1 C 5.484 -4.097 16.783 1.00 . A A . 20 ILE CG1 1 1
8 17576 1 1 20 ILE CG2 C 6.736 -2.347 18.212 1.00 . A A . 20 ILE CG2 1 1
8 17577 1 1 20 ILE H H 6.340 -5.279 18.969 1.00 . A A . 20 ILE H 1 1
8 17578 1 1 20 ILE HA H 5.023 -3.081 20.096 1.00 . A A . 20 ILE HA 1 1
8 17579 1 1 20 ILE HB H 4.675 -2.293 17.676 1.00 . A A . 20 ILE HB 1 1
8 17580 1 1 20 ILE HD11 H 6.075 -4.356 14.744 1.00 . A A . 20 ILE HD11 1 1
8 17581 1 1 20 ILE HD12 H 7.134 -3.300 15.678 1.00 . A A . 20 ILE HD12 1 1
8 17582 1 1 20 ILE HD13 H 5.554 -2.718 15.144 1.00 . A A . 20 ILE HD13 1 1
8 17583 1 1 20 ILE HG12 H 6.077 -4.945 17.098 1.00 . A A . 20 ILE HG12 1 1
8 17584 1 1 20 ILE HG13 H 4.485 -4.447 16.541 1.00 . A A . 20 ILE HG13 1 1
8 17585 1 1 20 ILE HG21 H 7.071 -1.853 17.306 1.00 . A A . 20 ILE HG21 1 1
8 17586 1 1 20 ILE HG22 H 7.484 -3.063 18.523 1.00 . A A . 20 ILE HG22 1 1
8 17587 1 1 20 ILE HG23 H 6.611 -1.603 18.991 1.00 . A A . 20 ILE HG23 1 1
8 17588 1 1 20 ILE N N 5.623 -5.008 19.576 1.00 . A A . 20 ILE N 1 1
8 17589 1 1 20 ILE O O 2.577 -3.027 19.135 1.00 . A A . 20 ILE O 1 1
8 17590 1 1 21 PHE C C 0.758 -5.752 20.322 1.00 . A A . 21 PHE C 1 1
8 17591 1 1 21 PHE CA C 1.448 -5.594 18.942 1.00 . A A . 21 PHE CA 1 1
8 17592 1 1 21 PHE CB C 1.293 -6.890 18.089 1.00 . A A . 21 PHE CB 1 1
8 17593 1 1 21 PHE CD1 C 3.044 -6.858 16.227 1.00 . A A . 21 PHE CD1 1 1
8 17594 1 1 21 PHE CD2 C 0.765 -6.421 15.637 1.00 . A A . 21 PHE CD2 1 1
8 17595 1 1 21 PHE CE1 C 3.418 -6.695 14.904 1.00 . A A . 21 PHE CE1 1 1
8 17596 1 1 21 PHE CE2 C 1.140 -6.257 14.315 1.00 . A A . 21 PHE CE2 1 1
8 17597 1 1 21 PHE CG C 1.712 -6.721 16.621 1.00 . A A . 21 PHE CG 1 1
8 17598 1 1 21 PHE CZ C 2.466 -6.399 13.948 1.00 . A A . 21 PHE CZ 1 1
8 17599 1 1 21 PHE H H 3.525 -5.994 19.110 1.00 . A A . 21 PHE H 1 1
8 17600 1 1 21 PHE HA H 0.953 -4.778 18.417 1.00 . A A . 21 PHE HA 1 1
8 17601 1 1 21 PHE HB2 H 1.899 -7.677 18.525 1.00 . A A . 21 PHE HB2 1 1
8 17602 1 1 21 PHE HB3 H 0.254 -7.209 18.106 1.00 . A A . 21 PHE HB3 1 1
8 17603 1 1 21 PHE HD1 H 3.798 -7.088 16.969 1.00 . A A . 21 PHE HD1 1 1
8 17604 1 1 21 PHE HD2 H -0.276 -6.309 15.916 1.00 . A A . 21 PHE HD2 1 1
8 17605 1 1 21 PHE HE1 H 4.457 -6.805 14.617 1.00 . A A . 21 PHE HE1 1 1
8 17606 1 1 21 PHE HE2 H 0.393 -6.024 13.565 1.00 . A A . 21 PHE HE2 1 1
8 17607 1 1 21 PHE HZ H 2.758 -6.271 12.913 1.00 . A A . 21 PHE HZ 1 1
8 17608 1 1 21 PHE N N 2.882 -5.255 19.070 1.00 . A A . 21 PHE N 1 1
8 17609 1 1 21 PHE O O -0.451 -6.009 20.372 1.00 . A A . 21 PHE O 1 1
8 17610 1 1 22 ASN C C 0.131 -4.520 23.252 1.00 . A A . 22 ASN C 1 1
8 17611 1 1 22 ASN CA C 0.952 -5.746 22.809 1.00 . A A . 22 ASN CA 1 1
8 17612 1 1 22 ASN CB C 2.062 -6.068 23.866 1.00 . A A . 22 ASN CB 1 1
8 17613 1 1 22 ASN CG C 3.131 -4.974 24.096 1.00 . A A . 22 ASN CG 1 1
8 17614 1 1 22 ASN H H 2.446 -5.292 21.346 1.00 . A A . 22 ASN H 1 1
8 17615 1 1 22 ASN HA H 0.273 -6.599 22.769 1.00 . A A . 22 ASN HA 1 1
8 17616 1 1 22 ASN HB2 H 1.589 -6.264 24.822 1.00 . A A . 22 ASN HB2 1 1
8 17617 1 1 22 ASN HB3 H 2.570 -6.974 23.553 1.00 . A A . 22 ASN HB3 1 1
8 17618 1 1 22 ASN HD21 H 4.393 -6.320 24.828 1.00 . A A . 22 ASN HD21 1 1
8 17619 1 1 22 ASN HD22 H 4.976 -4.696 24.766 1.00 . A A . 22 ASN HD22 1 1
8 17620 1 1 22 ASN N N 1.508 -5.566 21.441 1.00 . A A . 22 ASN N 1 1
8 17621 1 1 22 ASN ND2 N 4.282 -5.371 24.616 1.00 . A A . 22 ASN ND2 1 1
8 17622 1 1 22 ASN O O -0.770 -4.641 24.089 1.00 . A A . 22 ASN O 1 1
8 17623 1 1 22 ASN OD1 O 2.931 -3.785 23.838 1.00 . A A . 22 ASN OD1 1 1
8 17624 1 1 23 LEU C C -1.503 -1.807 22.377 1.00 . A A . 23 LEU C 1 1
8 17625 1 1 23 LEU CA C -0.152 -2.058 23.076 1.00 . A A . 23 LEU CA 1 1
8 17626 1 1 23 LEU CB C 0.871 -0.876 22.878 1.00 . A A . 23 LEU CB 1 1
8 17627 1 1 23 LEU CD1 C 0.929 -0.635 20.293 1.00 . A A . 23 LEU CD1 1 1
8 17628 1 1 23 LEU CD2 C 2.894 0.182 21.668 1.00 . A A . 23 LEU CD2 1 1
8 17629 1 1 23 LEU CG C 1.755 -0.863 21.572 1.00 . A A . 23 LEU CG 1 1
8 17630 1 1 23 LEU H H 1.057 -3.361 21.903 1.00 . A A . 23 LEU H 1 1
8 17631 1 1 23 LEU HA H -0.361 -2.133 24.141 1.00 . A A . 23 LEU HA 1 1
8 17632 1 1 23 LEU HB2 H 0.320 0.060 22.921 1.00 . A A . 23 LEU HB2 1 1
8 17633 1 1 23 LEU HB3 H 1.543 -0.891 23.732 1.00 . A A . 23 LEU HB3 1 1
8 17634 1 1 23 LEU HD11 H 0.174 -1.405 20.208 1.00 . A A . 23 LEU HD11 1 1
8 17635 1 1 23 LEU HD12 H 1.576 -0.683 19.426 1.00 . A A . 23 LEU HD12 1 1
8 17636 1 1 23 LEU HD13 H 0.450 0.334 20.329 1.00 . A A . 23 LEU HD13 1 1
8 17637 1 1 23 LEU HD21 H 3.478 0.172 20.753 1.00 . A A . 23 LEU HD21 1 1
8 17638 1 1 23 LEU HD22 H 3.539 -0.059 22.501 1.00 . A A . 23 LEU HD22 1 1
8 17639 1 1 23 LEU HD23 H 2.476 1.172 21.812 1.00 . A A . 23 LEU HD23 1 1
8 17640 1 1 23 LEU HG H 2.226 -1.835 21.473 1.00 . A A . 23 LEU HG 1 1
8 17641 1 1 23 LEU N N 0.444 -3.348 22.666 1.00 . A A . 23 LEU N 1 1
8 17642 1 1 23 LEU O O -2.258 -0.929 22.800 1.00 . A A . 23 LEU O 1 1
8 17643 1 1 24 GLY C C -3.446 -1.143 20.006 1.00 . A A . 24 GLY C 1 1
8 17644 1 1 24 GLY CA C -3.058 -2.520 20.560 1.00 . A A . 24 GLY CA 1 1
8 17645 1 1 24 GLY H H -1.176 -3.331 21.106 1.00 . A A . 24 GLY H 1 1
8 17646 1 1 24 GLY HA2 H -2.993 -3.199 19.728 1.00 . A A . 24 GLY HA2 1 1
8 17647 1 1 24 GLY HA3 H -3.855 -2.868 21.212 1.00 . A A . 24 GLY HA3 1 1
8 17648 1 1 24 GLY N N -1.789 -2.597 21.313 1.00 . A A . 24 GLY N 1 1
8 17649 1 1 24 GLY O O -4.612 -0.937 19.644 1.00 . A A . 24 GLY O 1 1
8 17650 1 1 25 LEU C C -2.973 1.286 18.008 1.00 . A A . 25 LEU C 1 1
8 17651 1 1 25 LEU CA C -2.740 1.189 19.523 1.00 . A A . 25 LEU CA 1 1
8 17652 1 1 25 LEU CB C -1.580 2.122 19.960 1.00 . A A . 25 LEU CB 1 1
8 17653 1 1 25 LEU CD1 C -0.186 3.250 21.783 1.00 . A A . 25 LEU CD1 1 1
8 17654 1 1 25 LEU CD2 C -2.666 2.778 22.194 1.00 . A A . 25 LEU CD2 1 1
8 17655 1 1 25 LEU CG C -1.369 2.297 21.497 1.00 . A A . 25 LEU CG 1 1
8 17656 1 1 25 LEU H H -1.573 -0.453 20.185 1.00 . A A . 25 LEU H 1 1
8 17657 1 1 25 LEU HA H -3.649 1.516 20.024 1.00 . A A . 25 LEU HA 1 1
8 17658 1 1 25 LEU HB2 H -0.659 1.732 19.535 1.00 . A A . 25 LEU HB2 1 1
8 17659 1 1 25 LEU HB3 H -1.753 3.109 19.532 1.00 . A A . 25 LEU HB3 1 1
8 17660 1 1 25 LEU HD11 H -0.052 3.353 22.852 1.00 . A A . 25 LEU HD11 1 1
8 17661 1 1 25 LEU HD12 H -0.378 4.225 21.352 1.00 . A A . 25 LEU HD12 1 1
8 17662 1 1 25 LEU HD13 H 0.721 2.841 21.352 1.00 . A A . 25 LEU HD13 1 1
8 17663 1 1 25 LEU HD21 H -2.982 3.725 21.775 1.00 . A A . 25 LEU HD21 1 1
8 17664 1 1 25 LEU HD22 H -2.491 2.897 23.255 1.00 . A A . 25 LEU HD22 1 1
8 17665 1 1 25 LEU HD23 H -3.448 2.044 22.047 1.00 . A A . 25 LEU HD23 1 1
8 17666 1 1 25 LEU HG H -1.112 1.332 21.922 1.00 . A A . 25 LEU HG 1 1
8 17667 1 1 25 LEU N N -2.482 -0.204 19.942 1.00 . A A . 25 LEU N 1 1
8 17668 1 1 25 LEU O O -2.868 0.289 17.283 1.00 . A A . 25 LEU O 1 1
8 17669 1 1 26 LYS C C -2.341 2.843 15.308 1.00 . A A . 26 LYS C 1 1
8 17670 1 1 26 LYS CA C -3.623 2.781 16.156 1.00 . A A . 26 LYS CA 1 1
8 17671 1 1 26 LYS CB C -4.432 4.100 16.092 1.00 . A A . 26 LYS CB 1 1
8 17672 1 1 26 LYS CD C -6.515 5.388 16.842 1.00 . A A . 26 LYS CD 1 1
8 17673 1 1 26 LYS CE C -8.009 5.307 17.188 1.00 . A A . 26 LYS CE 1 1
8 17674 1 1 26 LYS CG C -5.834 4.009 16.738 1.00 . A A . 26 LYS CG 1 1
8 17675 1 1 26 LYS H H -3.374 3.240 18.197 1.00 . A A . 26 LYS H 1 1
8 17676 1 1 26 LYS HA H -4.249 1.976 15.775 1.00 . A A . 26 LYS HA 1 1
8 17677 1 1 26 LYS HB2 H -3.868 4.877 16.600 1.00 . A A . 26 LYS HB2 1 1
8 17678 1 1 26 LYS HB3 H -4.556 4.391 15.051 1.00 . A A . 26 LYS HB3 1 1
8 17679 1 1 26 LYS HD2 H -6.015 5.969 17.610 1.00 . A A . 26 LYS HD2 1 1
8 17680 1 1 26 LYS HD3 H -6.408 5.901 15.895 1.00 . A A . 26 LYS HD3 1 1
8 17681 1 1 26 LYS HE2 H -8.507 4.655 16.480 1.00 . A A . 26 LYS HE2 1 1
8 17682 1 1 26 LYS HE3 H -8.128 4.910 18.187 1.00 . A A . 26 LYS HE3 1 1
8 17683 1 1 26 LYS HG2 H -6.454 3.351 16.136 1.00 . A A . 26 LYS HG2 1 1
8 17684 1 1 26 LYS HG3 H -5.736 3.589 17.734 1.00 . A A . 26 LYS HG3 1 1
8 17685 1 1 26 LYS HZ1 H -8.214 7.287 17.816 1.00 . A A . 26 LYS HZ1 1 1
8 17686 1 1 26 LYS HZ2 H -9.666 6.569 17.334 1.00 . A A . 26 LYS HZ2 1 1
8 17687 1 1 26 LYS HZ3 H -8.535 7.049 16.172 1.00 . A A . 26 LYS HZ3 1 1
8 17688 1 1 26 LYS N N -3.313 2.495 17.557 1.00 . A A . 26 LYS N 1 1
8 17689 1 1 26 LYS NZ N -8.653 6.645 17.125 1.00 . A A . 26 LYS NZ 1 1
8 17690 1 1 26 LYS O O -1.785 3.923 15.075 1.00 . A A . 26 LYS O 1 1
8 17691 1 1 27 PHE C C -1.006 0.324 13.046 1.00 . A A . 27 PHE C 1 1
8 17692 1 1 27 PHE CA C -0.708 1.490 14.012 1.00 . A A . 27 PHE CA 1 1
8 17693 1 1 27 PHE CB C 0.622 1.231 14.807 1.00 . A A . 27 PHE CB 1 1
8 17694 1 1 27 PHE CD1 C 0.048 -0.614 16.483 1.00 . A A . 27 PHE CD1 1 1
8 17695 1 1 27 PHE CD2 C 1.654 -1.114 14.779 1.00 . A A . 27 PHE CD2 1 1
8 17696 1 1 27 PHE CE1 C 0.179 -1.901 16.975 1.00 . A A . 27 PHE CE1 1 1
8 17697 1 1 27 PHE CE2 C 1.786 -2.396 15.275 1.00 . A A . 27 PHE CE2 1 1
8 17698 1 1 27 PHE CG C 0.782 -0.193 15.375 1.00 . A A . 27 PHE CG 1 1
8 17699 1 1 27 PHE CZ C 1.045 -2.788 16.369 1.00 . A A . 27 PHE CZ 1 1
8 17700 1 1 27 PHE H H -2.256 0.839 15.286 1.00 . A A . 27 PHE H 1 1
8 17701 1 1 27 PHE HA H -0.602 2.404 13.431 1.00 . A A . 27 PHE HA 1 1
8 17702 1 1 27 PHE HB2 H 1.467 1.433 14.155 1.00 . A A . 27 PHE HB2 1 1
8 17703 1 1 27 PHE HB3 H 0.670 1.924 15.643 1.00 . A A . 27 PHE HB3 1 1
8 17704 1 1 27 PHE HD1 H -0.631 0.076 16.965 1.00 . A A . 27 PHE HD1 1 1
8 17705 1 1 27 PHE HD2 H 2.238 -0.812 13.919 1.00 . A A . 27 PHE HD2 1 1
8 17706 1 1 27 PHE HE1 H -0.400 -2.213 17.838 1.00 . A A . 27 PHE HE1 1 1
8 17707 1 1 27 PHE HE2 H 2.466 -3.097 14.803 1.00 . A A . 27 PHE HE2 1 1
8 17708 1 1 27 PHE HZ H 1.144 -3.794 16.756 1.00 . A A . 27 PHE HZ 1 1
8 17709 1 1 27 PHE N N -1.850 1.652 14.922 1.00 . A A . 27 PHE N 1 1
8 17710 1 1 27 PHE O O -1.689 -0.641 13.417 1.00 . A A . 27 PHE O 1 1
8 17711 1 1 28 GLN C C 0.739 -0.580 10.031 1.00 . A A . 28 GLN C 1 1
8 17712 1 1 28 GLN CA C -0.566 -0.651 10.817 1.00 . A A . 28 GLN CA 1 1
8 17713 1 1 28 GLN CB C -1.813 -0.474 9.903 1.00 . A A . 28 GLN CB 1 1
8 17714 1 1 28 GLN CD C -1.639 -1.728 7.606 1.00 . A A . 28 GLN CD 1 1
8 17715 1 1 28 GLN CG C -2.241 -1.684 9.021 1.00 . A A . 28 GLN CG 1 1
8 17716 1 1 28 GLN H H -0.180 1.306 11.528 1.00 . A A . 28 GLN H 1 1
8 17717 1 1 28 GLN HA H -0.623 -1.607 11.338 1.00 . A A . 28 GLN HA 1 1
8 17718 1 1 28 GLN HB2 H -2.656 -0.236 10.548 1.00 . A A . 28 GLN HB2 1 1
8 17719 1 1 28 GLN HB3 H -1.651 0.382 9.253 1.00 . A A . 28 GLN HB3 1 1
8 17720 1 1 28 GLN HE21 H -3.366 -2.373 6.883 1.00 . A A . 28 GLN HE21 1 1
8 17721 1 1 28 GLN HE22 H -2.092 -2.159 5.736 1.00 . A A . 28 GLN HE22 1 1
8 17722 1 1 28 GLN HG2 H -1.953 -2.596 9.527 1.00 . A A . 28 GLN HG2 1 1
8 17723 1 1 28 GLN HG3 H -3.327 -1.675 8.934 1.00 . A A . 28 GLN HG3 1 1
8 17724 1 1 28 GLN N N -0.529 0.437 11.811 1.00 . A A . 28 GLN N 1 1
8 17725 1 1 28 GLN NE2 N -2.446 -2.128 6.646 1.00 . A A . 28 GLN NE2 1 1
8 17726 1 1 28 GLN O O 1.178 0.507 9.680 1.00 . A A . 28 GLN O 1 1
8 17727 1 1 28 GLN OE1 O -0.497 -1.350 7.367 1.00 . A A . 28 GLN OE1 1 1
8 17728 1 1 29 ILE C C 2.617 -2.702 7.900 1.00 . A A . 29 ILE C 1 1
8 17729 1 1 29 ILE CA C 2.691 -1.756 9.111 1.00 . A A . 29 ILE CA 1 1
8 17730 1 1 29 ILE CB C 3.845 -2.217 10.094 1.00 . A A . 29 ILE CB 1 1
8 17731 1 1 29 ILE CD1 C 4.662 -2.154 12.557 1.00 . A A . 29 ILE CD1 1 1
8 17732 1 1 29 ILE CG1 C 3.628 -1.687 11.548 1.00 . A A . 29 ILE CG1 1 1
8 17733 1 1 29 ILE CG2 C 5.223 -1.758 9.562 1.00 . A A . 29 ILE CG2 1 1
8 17734 1 1 29 ILE H H 0.940 -2.570 10.001 1.00 . A A . 29 ILE H 1 1
8 17735 1 1 29 ILE HA H 2.922 -0.748 8.754 1.00 . A A . 29 ILE HA 1 1
8 17736 1 1 29 ILE HB H 3.850 -3.304 10.123 1.00 . A A . 29 ILE HB 1 1
8 17737 1 1 29 ILE HD11 H 5.637 -1.761 12.295 1.00 . A A . 29 ILE HD11 1 1
8 17738 1 1 29 ILE HD12 H 4.703 -3.236 12.567 1.00 . A A . 29 ILE HD12 1 1
8 17739 1 1 29 ILE HD13 H 4.388 -1.801 13.540 1.00 . A A . 29 ILE HD13 1 1
8 17740 1 1 29 ILE HG12 H 3.648 -0.607 11.543 1.00 . A A . 29 ILE HG12 1 1
8 17741 1 1 29 ILE HG13 H 2.657 -2.015 11.903 1.00 . A A . 29 ILE HG13 1 1
8 17742 1 1 29 ILE HG21 H 5.266 -0.675 9.528 1.00 . A A . 29 ILE HG21 1 1
8 17743 1 1 29 ILE HG22 H 5.375 -2.149 8.564 1.00 . A A . 29 ILE HG22 1 1
8 17744 1 1 29 ILE HG23 H 6.010 -2.126 10.208 1.00 . A A . 29 ILE HG23 1 1
8 17745 1 1 29 ILE N N 1.376 -1.724 9.772 1.00 . A A . 29 ILE N 1 1
8 17746 1 1 29 ILE O O 2.130 -3.832 8.031 1.00 . A A . 29 ILE O 1 1
8 17747 1 1 30 LEU C C 4.531 -2.880 4.828 1.00 . A A . 30 LEU C 1 1
8 17748 1 1 30 LEU CA C 3.140 -3.023 5.486 1.00 . A A . 30 LEU CA 1 1
8 17749 1 1 30 LEU CB C 1.946 -2.677 4.504 1.00 . A A . 30 LEU CB 1 1
8 17750 1 1 30 LEU CD1 C 1.783 -0.105 4.916 1.00 . A A . 30 LEU CD1 1 1
8 17751 1 1 30 LEU CD2 C 2.796 -0.961 2.724 1.00 . A A . 30 LEU CD2 1 1
8 17752 1 1 30 LEU CG C 1.791 -1.231 3.871 1.00 . A A . 30 LEU CG 1 1
8 17753 1 1 30 LEU H H 3.349 -1.283 6.690 1.00 . A A . 30 LEU H 1 1
8 17754 1 1 30 LEU HA H 3.043 -4.072 5.771 1.00 . A A . 30 LEU HA 1 1
8 17755 1 1 30 LEU HB2 H 2.000 -3.379 3.681 1.00 . A A . 30 LEU HB2 1 1
8 17756 1 1 30 LEU HB3 H 1.027 -2.894 5.043 1.00 . A A . 30 LEU HB3 1 1
8 17757 1 1 30 LEU HD11 H 2.738 -0.068 5.429 1.00 . A A . 30 LEU HD11 1 1
8 17758 1 1 30 LEU HD12 H 0.998 -0.290 5.637 1.00 . A A . 30 LEU HD12 1 1
8 17759 1 1 30 LEU HD13 H 1.599 0.844 4.428 1.00 . A A . 30 LEU HD13 1 1
8 17760 1 1 30 LEU HD21 H 3.809 -0.994 3.103 1.00 . A A . 30 LEU HD21 1 1
8 17761 1 1 30 LEU HD22 H 2.605 0.015 2.293 1.00 . A A . 30 LEU HD22 1 1
8 17762 1 1 30 LEU HD23 H 2.675 -1.714 1.957 1.00 . A A . 30 LEU HD23 1 1
8 17763 1 1 30 LEU HG H 0.814 -1.193 3.416 1.00 . A A . 30 LEU HG 1 1
8 17764 1 1 30 LEU N N 3.072 -2.224 6.730 1.00 . A A . 30 LEU N 1 1
8 17765 1 1 30 LEU O O 5.317 -2.028 5.222 1.00 . A A . 30 LEU O 1 1
8 17766 1 1 31 ASN C C 6.384 -2.593 2.242 1.00 . A A . 31 ASN C 1 1
8 17767 1 1 31 ASN CA C 6.123 -3.818 3.155 1.00 . A A . 31 ASN CA 1 1
8 17768 1 1 31 ASN CB C 6.181 -5.151 2.346 1.00 . A A . 31 ASN CB 1 1
8 17769 1 1 31 ASN CG C 7.580 -5.566 1.863 1.00 . A A . 31 ASN CG 1 1
8 17770 1 1 31 ASN H H 4.040 -4.198 3.421 1.00 . A A . 31 ASN H 1 1
8 17771 1 1 31 ASN HA H 6.876 -3.847 3.939 1.00 . A A . 31 ASN HA 1 1
8 17772 1 1 31 ASN HB2 H 5.797 -5.948 2.970 1.00 . A A . 31 ASN HB2 1 1
8 17773 1 1 31 ASN HB3 H 5.538 -5.062 1.478 1.00 . A A . 31 ASN HB3 1 1
8 17774 1 1 31 ASN HD21 H 7.054 -7.484 1.879 1.00 . A A . 31 ASN HD21 1 1
8 17775 1 1 31 ASN HD22 H 8.678 -7.152 1.392 1.00 . A A . 31 ASN HD22 1 1
8 17776 1 1 31 ASN N N 4.791 -3.696 3.795 1.00 . A A . 31 ASN N 1 1
8 17777 1 1 31 ASN ND2 N 7.791 -6.867 1.694 1.00 . A A . 31 ASN ND2 1 1
8 17778 1 1 31 ASN O O 5.654 -2.381 1.264 1.00 . A A . 31 ASN O 1 1
8 17779 1 1 31 ASN OD1 O 8.452 -4.738 1.632 1.00 . A A . 31 ASN OD1 1 1
8 17780 1 1 32 ALA C C 8.748 -0.807 0.661 1.00 . A A . 32 ALA C 1 1
8 17781 1 1 32 ALA CA C 7.757 -0.555 1.810 1.00 . A A . 32 ALA CA 1 1
8 17782 1 1 32 ALA CB C 8.288 0.552 2.725 1.00 . A A . 32 ALA CB 1 1
8 17783 1 1 32 ALA H H 7.955 -2.019 3.367 1.00 . A A . 32 ALA H 1 1
8 17784 1 1 32 ALA HA H 6.837 -0.185 1.367 1.00 . A A . 32 ALA HA 1 1
8 17785 1 1 32 ALA HB1 H 8.435 1.466 2.160 1.00 . A A . 32 ALA HB1 1 1
8 17786 1 1 32 ALA HB2 H 9.231 0.246 3.162 1.00 . A A . 32 ALA HB2 1 1
8 17787 1 1 32 ALA HB3 H 7.576 0.736 3.517 1.00 . A A . 32 ALA HB3 1 1
8 17788 1 1 32 ALA N N 7.414 -1.783 2.580 1.00 . A A . 32 ALA N 1 1
8 17789 1 1 32 ALA O O 9.179 0.141 -0.013 1.00 . A A . 32 ALA O 1 1
8 17790 1 1 33 ASP C C 8.947 -2.531 -1.962 1.00 . A A . 33 ASP C 1 1
8 17791 1 1 33 ASP CA C 9.891 -2.446 -0.757 1.00 . A A . 33 ASP CA 1 1
8 17792 1 1 33 ASP CB C 10.637 -3.783 -0.548 1.00 . A A . 33 ASP CB 1 1
8 17793 1 1 33 ASP CG C 11.754 -3.695 0.502 1.00 . A A . 33 ASP CG 1 1
8 17794 1 1 33 ASP H H 8.876 -2.758 1.084 1.00 . A A . 33 ASP H 1 1
8 17795 1 1 33 ASP HA H 10.625 -1.660 -0.952 1.00 . A A . 33 ASP HA 1 1
8 17796 1 1 33 ASP HB2 H 9.920 -4.538 -0.238 1.00 . A A . 33 ASP HB2 1 1
8 17797 1 1 33 ASP HB3 H 11.078 -4.098 -1.490 1.00 . A A . 33 ASP HB3 1 1
8 17798 1 1 33 ASP N N 9.125 -2.067 0.438 1.00 . A A . 33 ASP N 1 1
8 17799 1 1 33 ASP O O 9.317 -2.171 -3.079 1.00 . A A . 33 ASP O 1 1
8 17800 1 1 33 ASP OD1 O 12.856 -3.206 0.168 1.00 . A A . 33 ASP OD1 1 1
8 17801 1 1 33 ASP OD2 O 11.537 -4.104 1.662 1.00 . A A . 33 ASP OD2 1 1
8 17802 1 1 34 VAL C C 5.722 -1.981 -2.852 1.00 . A A . 34 VAL C 1 1
8 17803 1 1 34 VAL CA C 6.701 -3.177 -2.780 1.00 . A A . 34 VAL CA 1 1
8 17804 1 1 34 VAL CB C 5.915 -4.525 -2.579 1.00 . A A . 34 VAL CB 1 1
8 17805 1 1 34 VAL CG1 C 6.859 -5.752 -2.707 1.00 . A A . 34 VAL CG1 1 1
8 17806 1 1 34 VAL CG2 C 5.164 -4.538 -1.233 1.00 . A A . 34 VAL CG2 1 1
8 17807 1 1 34 VAL H H 7.460 -3.191 -0.792 1.00 . A A . 34 VAL H 1 1
8 17808 1 1 34 VAL HA H 7.216 -3.236 -3.738 1.00 . A A . 34 VAL HA 1 1
8 17809 1 1 34 VAL HB H 5.176 -4.601 -3.377 1.00 . A A . 34 VAL HB 1 1
8 17810 1 1 34 VAL HG11 H 7.302 -5.767 -3.699 1.00 . A A . 34 VAL HG11 1 1
8 17811 1 1 34 VAL HG12 H 6.295 -6.667 -2.563 1.00 . A A . 34 VAL HG12 1 1
8 17812 1 1 34 VAL HG13 H 7.645 -5.693 -1.966 1.00 . A A . 34 VAL HG13 1 1
8 17813 1 1 34 VAL HG21 H 4.452 -3.722 -1.203 1.00 . A A . 34 VAL HG21 1 1
8 17814 1 1 34 VAL HG22 H 5.867 -4.425 -0.419 1.00 . A A . 34 VAL HG22 1 1
8 17815 1 1 34 VAL HG23 H 4.632 -5.478 -1.117 1.00 . A A . 34 VAL HG23 1 1
8 17816 1 1 34 VAL N N 7.712 -2.993 -1.719 1.00 . A A . 34 VAL N 1 1
8 17817 1 1 34 VAL O O 4.745 -2.020 -3.607 1.00 . A A . 34 VAL O 1 1
8 17818 1 1 35 VAL C C 5.919 1.264 -3.174 1.00 . A A . 35 VAL C 1 1
8 17819 1 1 35 VAL CA C 5.211 0.342 -2.163 1.00 . A A . 35 VAL CA 1 1
8 17820 1 1 35 VAL CB C 5.025 1.068 -0.757 1.00 . A A . 35 VAL CB 1 1
8 17821 1 1 35 VAL CG1 C 6.282 1.856 -0.301 1.00 . A A . 35 VAL CG1 1 1
8 17822 1 1 35 VAL CG2 C 3.785 1.989 -0.753 1.00 . A A . 35 VAL CG2 1 1
8 17823 1 1 35 VAL H H 6.708 -0.970 -1.415 1.00 . A A . 35 VAL H 1 1
8 17824 1 1 35 VAL HA H 4.220 0.094 -2.553 1.00 . A A . 35 VAL HA 1 1
8 17825 1 1 35 VAL HB H 4.848 0.292 -0.016 1.00 . A A . 35 VAL HB 1 1
8 17826 1 1 35 VAL HG11 H 7.139 1.196 -0.277 1.00 . A A . 35 VAL HG11 1 1
8 17827 1 1 35 VAL HG12 H 6.123 2.263 0.690 1.00 . A A . 35 VAL HG12 1 1
8 17828 1 1 35 VAL HG13 H 6.477 2.668 -0.991 1.00 . A A . 35 VAL HG13 1 1
8 17829 1 1 35 VAL HG21 H 3.661 2.440 0.225 1.00 . A A . 35 VAL HG21 1 1
8 17830 1 1 35 VAL HG22 H 2.898 1.415 -0.992 1.00 . A A . 35 VAL HG22 1 1
8 17831 1 1 35 VAL HG23 H 3.908 2.773 -1.493 1.00 . A A . 35 VAL HG23 1 1
8 17832 1 1 35 VAL N N 5.978 -0.916 -2.062 1.00 . A A . 35 VAL N 1 1
8 17833 1 1 35 VAL O O 7.160 1.296 -3.229 1.00 . A A . 35 VAL O 1 1
8 17834 1 1 36 ALA C C 5.938 4.244 -4.118 1.00 . A A . 36 ALA C 1 1
8 17835 1 1 36 ALA CA C 5.659 2.971 -4.926 1.00 . A A . 36 ALA CA 1 1
8 17836 1 1 36 ALA CB C 4.678 3.222 -6.092 1.00 . A A . 36 ALA CB 1 1
8 17837 1 1 36 ALA H H 4.177 1.752 -4.028 1.00 . A A . 36 ALA H 1 1
8 17838 1 1 36 ALA HA H 6.597 2.603 -5.347 1.00 . A A . 36 ALA HA 1 1
8 17839 1 1 36 ALA HB1 H 5.093 3.960 -6.767 1.00 . A A . 36 ALA HB1 1 1
8 17840 1 1 36 ALA HB2 H 3.731 3.581 -5.708 1.00 . A A . 36 ALA HB2 1 1
8 17841 1 1 36 ALA HB3 H 4.515 2.299 -6.635 1.00 . A A . 36 ALA HB3 1 1
8 17842 1 1 36 ALA N N 5.131 1.949 -4.016 1.00 . A A . 36 ALA N 1 1
8 17843 1 1 36 ALA O O 7.095 4.611 -3.887 1.00 . A A . 36 ALA O 1 1
8 17844 1 1 37 THR C C 3.854 5.919 -1.663 1.00 . A A . 37 THR C 1 1
8 17845 1 1 37 THR CA C 4.912 6.052 -2.771 1.00 . A A . 37 THR CA 1 1
8 17846 1 1 37 THR CB C 4.687 7.396 -3.549 1.00 . A A . 37 THR CB 1 1
8 17847 1 1 37 THR CG2 C 5.826 7.699 -4.538 1.00 . A A . 37 THR CG2 1 1
8 17848 1 1 37 THR H H 3.976 4.568 -3.941 1.00 . A A . 37 THR H 1 1
8 17849 1 1 37 THR HA H 5.894 6.085 -2.301 1.00 . A A . 37 THR HA 1 1
8 17850 1 1 37 THR HB H 4.643 8.210 -2.826 1.00 . A A . 37 THR HB 1 1
8 17851 1 1 37 THR HG1 H 3.434 8.049 -4.921 1.00 . A A . 37 THR HG1 1 1
8 17852 1 1 37 THR HG21 H 5.890 6.911 -5.278 1.00 . A A . 37 THR HG21 1 1
8 17853 1 1 37 THR HG22 H 6.765 7.763 -4.004 1.00 . A A . 37 THR HG22 1 1
8 17854 1 1 37 THR HG23 H 5.638 8.643 -5.035 1.00 . A A . 37 THR HG23 1 1
8 17855 1 1 37 THR N N 4.854 4.889 -3.665 1.00 . A A . 37 THR N 1 1
8 17856 1 1 37 THR O O 3.038 4.993 -1.687 1.00 . A A . 37 THR O 1 1
8 17857 1 1 37 THR OG1 O 3.444 7.353 -4.252 1.00 . A A . 37 THR OG1 1 1
8 17858 1 1 38 LYS C C 1.412 7.121 -0.267 1.00 . A A . 38 LYS C 1 1
8 17859 1 1 38 LYS CA C 2.834 6.994 0.355 1.00 . A A . 38 LYS CA 1 1
8 17860 1 1 38 LYS CB C 3.120 8.208 1.303 1.00 . A A . 38 LYS CB 1 1
8 17861 1 1 38 LYS CD C 3.833 10.011 -0.431 1.00 . A A . 38 LYS CD 1 1
8 17862 1 1 38 LYS CE C 5.280 10.191 0.048 1.00 . A A . 38 LYS CE 1 1
8 17863 1 1 38 LYS CG C 2.863 9.624 0.708 1.00 . A A . 38 LYS CG 1 1
8 17864 1 1 38 LYS H H 4.701 7.401 -0.609 1.00 . A A . 38 LYS H 1 1
8 17865 1 1 38 LYS HA H 2.854 6.086 0.951 1.00 . A A . 38 LYS HA 1 1
8 17866 1 1 38 LYS HB2 H 2.496 8.105 2.188 1.00 . A A . 38 LYS HB2 1 1
8 17867 1 1 38 LYS HB3 H 4.157 8.158 1.624 1.00 . A A . 38 LYS HB3 1 1
8 17868 1 1 38 LYS HD2 H 3.812 9.234 -1.190 1.00 . A A . 38 LYS HD2 1 1
8 17869 1 1 38 LYS HD3 H 3.495 10.941 -0.874 1.00 . A A . 38 LYS HD3 1 1
8 17870 1 1 38 LYS HE2 H 5.598 9.299 0.572 1.00 . A A . 38 LYS HE2 1 1
8 17871 1 1 38 LYS HE3 H 5.919 10.335 -0.815 1.00 . A A . 38 LYS HE3 1 1
8 17872 1 1 38 LYS HG2 H 1.849 9.655 0.321 1.00 . A A . 38 LYS HG2 1 1
8 17873 1 1 38 LYS HG3 H 2.949 10.357 1.507 1.00 . A A . 38 LYS HG3 1 1
8 17874 1 1 38 LYS HZ1 H 4.883 11.225 1.818 1.00 . A A . 38 LYS HZ1 1 1
8 17875 1 1 38 LYS HZ2 H 5.117 12.228 0.476 1.00 . A A . 38 LYS HZ2 1 1
8 17876 1 1 38 LYS HZ3 H 6.444 11.473 1.212 1.00 . A A . 38 LYS HZ3 1 1
8 17877 1 1 38 LYS N N 3.894 6.847 -0.682 1.00 . A A . 38 LYS N 1 1
8 17878 1 1 38 LYS NZ N 5.441 11.359 0.952 1.00 . A A . 38 LYS NZ 1 1
8 17879 1 1 38 LYS O O 0.431 6.779 0.386 1.00 . A A . 38 LYS O 1 1
8 17880 1 1 39 LYS C C -0.634 6.335 -2.447 1.00 . A A . 39 LYS C 1 1
8 17881 1 1 39 LYS CA C 0.074 7.711 -2.322 1.00 . A A . 39 LYS CA 1 1
8 17882 1 1 39 LYS CB C 0.396 8.309 -3.721 1.00 . A A . 39 LYS CB 1 1
8 17883 1 1 39 LYS CD C -1.966 9.280 -4.199 1.00 . A A . 39 LYS CD 1 1
8 17884 1 1 39 LYS CE C -3.123 9.356 -5.210 1.00 . A A . 39 LYS CE 1 1
8 17885 1 1 39 LYS CG C -0.790 8.409 -4.713 1.00 . A A . 39 LYS CG 1 1
8 17886 1 1 39 LYS H H 2.140 7.990 -1.941 1.00 . A A . 39 LYS H 1 1
8 17887 1 1 39 LYS HA H -0.590 8.393 -1.803 1.00 . A A . 39 LYS HA 1 1
8 17888 1 1 39 LYS HB2 H 0.802 9.307 -3.583 1.00 . A A . 39 LYS HB2 1 1
8 17889 1 1 39 LYS HB3 H 1.163 7.696 -4.181 1.00 . A A . 39 LYS HB3 1 1
8 17890 1 1 39 LYS HD2 H -2.343 8.853 -3.275 1.00 . A A . 39 LYS HD2 1 1
8 17891 1 1 39 LYS HD3 H -1.606 10.285 -4.002 1.00 . A A . 39 LYS HD3 1 1
8 17892 1 1 39 LYS HE2 H -2.781 9.855 -6.108 1.00 . A A . 39 LYS HE2 1 1
8 17893 1 1 39 LYS HE3 H -3.443 8.354 -5.461 1.00 . A A . 39 LYS HE3 1 1
8 17894 1 1 39 LYS HG2 H -0.427 8.835 -5.641 1.00 . A A . 39 LYS HG2 1 1
8 17895 1 1 39 LYS HG3 H -1.161 7.406 -4.909 1.00 . A A . 39 LYS HG3 1 1
8 17896 1 1 39 LYS HZ1 H -4.646 9.644 -3.814 1.00 . A A . 39 LYS HZ1 1 1
8 17897 1 1 39 LYS HZ2 H -5.049 10.118 -5.387 1.00 . A A . 39 LYS HZ2 1 1
8 17898 1 1 39 LYS HZ3 H -4.016 11.079 -4.461 1.00 . A A . 39 LYS HZ3 1 1
8 17899 1 1 39 LYS N N 1.330 7.627 -1.529 1.00 . A A . 39 LYS N 1 1
8 17900 1 1 39 LYS NZ N -4.290 10.100 -4.679 1.00 . A A . 39 LYS NZ 1 1
8 17901 1 1 39 LYS O O -1.871 6.257 -2.480 1.00 . A A . 39 LYS O 1 1
8 17902 1 1 40 HIS C C -1.045 3.497 -1.257 1.00 . A A . 40 HIS C 1 1
8 17903 1 1 40 HIS CA C -0.301 3.877 -2.551 1.00 . A A . 40 HIS CA 1 1
8 17904 1 1 40 HIS CB C 0.893 2.924 -2.821 1.00 . A A . 40 HIS CB 1 1
8 17905 1 1 40 HIS CD2 C -0.191 0.791 -3.849 1.00 . A A . 40 HIS CD2 1 1
8 17906 1 1 40 HIS CE1 C 0.598 -0.684 -2.435 1.00 . A A . 40 HIS CE1 1 1
8 17907 1 1 40 HIS CG C 0.540 1.462 -2.929 1.00 . A A . 40 HIS CG 1 1
8 17908 1 1 40 HIS H H 1.139 5.448 -2.467 1.00 . A A . 40 HIS H 1 1
8 17909 1 1 40 HIS HA H -0.996 3.803 -3.379 1.00 . A A . 40 HIS HA 1 1
8 17910 1 1 40 HIS HB2 H 1.364 3.208 -3.753 1.00 . A A . 40 HIS HB2 1 1
8 17911 1 1 40 HIS HB3 H 1.620 3.031 -2.024 1.00 . A A . 40 HIS HB3 1 1
8 17912 1 1 40 HIS HD1 H 1.561 0.674 -1.260 1.00 . A A . 40 HIS HD1 1 1
8 17913 1 1 40 HIS HD2 H -0.718 1.222 -4.691 1.00 . A A . 40 HIS HD2 1 1
8 17914 1 1 40 HIS HE1 H 0.822 -1.621 -1.942 1.00 . A A . 40 HIS HE1 1 1
8 17915 1 1 40 HIS HE2 H -0.678 -1.243 -3.932 1.00 . A A . 40 HIS HE2 1 1
8 17916 1 1 40 HIS N N 0.178 5.271 -2.492 1.00 . A A . 40 HIS N 1 1
8 17917 1 1 40 HIS ND1 N 1.014 0.504 -2.054 1.00 . A A . 40 HIS ND1 1 1
8 17918 1 1 40 HIS NE2 N -0.136 -0.535 -3.520 1.00 . A A . 40 HIS NE2 1 1
8 17919 1 1 40 HIS O O -2.136 2.908 -1.305 1.00 . A A . 40 HIS O 1 1
8 17920 1 1 41 VAL C C -2.260 4.378 1.494 1.00 . A A . 41 VAL C 1 1
8 17921 1 1 41 VAL CA C -0.988 3.544 1.214 1.00 . A A . 41 VAL CA 1 1
8 17922 1 1 41 VAL CB C 0.081 3.809 2.334 1.00 . A A . 41 VAL CB 1 1
8 17923 1 1 41 VAL CG1 C -0.450 3.395 3.717 1.00 . A A . 41 VAL CG1 1 1
8 17924 1 1 41 VAL CG2 C 1.424 3.099 2.012 1.00 . A A . 41 VAL CG2 1 1
8 17925 1 1 41 VAL H H 0.474 4.197 -0.150 1.00 . A A . 41 VAL H 1 1
8 17926 1 1 41 VAL HA H -1.247 2.485 1.243 1.00 . A A . 41 VAL HA 1 1
8 17927 1 1 41 VAL HB H 0.270 4.880 2.368 1.00 . A A . 41 VAL HB 1 1
8 17928 1 1 41 VAL HG11 H -0.675 2.335 3.724 1.00 . A A . 41 VAL HG11 1 1
8 17929 1 1 41 VAL HG12 H -1.353 3.949 3.951 1.00 . A A . 41 VAL HG12 1 1
8 17930 1 1 41 VAL HG13 H 0.296 3.604 4.474 1.00 . A A . 41 VAL HG13 1 1
8 17931 1 1 41 VAL HG21 H 2.152 3.327 2.780 1.00 . A A . 41 VAL HG21 1 1
8 17932 1 1 41 VAL HG22 H 1.803 3.441 1.054 1.00 . A A . 41 VAL HG22 1 1
8 17933 1 1 41 VAL HG23 H 1.273 2.027 1.970 1.00 . A A . 41 VAL HG23 1 1
8 17934 1 1 41 VAL N N -0.427 3.824 -0.114 1.00 . A A . 41 VAL N 1 1
8 17935 1 1 41 VAL O O -3.286 3.823 1.887 1.00 . A A . 41 VAL O 1 1
8 17936 1 1 42 LEU C C -4.538 6.337 0.774 1.00 . A A . 42 LEU C 1 1
8 17937 1 1 42 LEU CA C -3.274 6.654 1.595 1.00 . A A . 42 LEU CA 1 1
8 17938 1 1 42 LEU CB C -2.810 8.142 1.426 1.00 . A A . 42 LEU CB 1 1
8 17939 1 1 42 LEU CD1 C -3.908 9.141 -0.734 1.00 . A A . 42 LEU CD1 1 1
8 17940 1 1 42 LEU CD2 C -1.624 9.934 0.014 1.00 . A A . 42 LEU CD2 1 1
8 17941 1 1 42 LEU CG C -2.591 8.734 -0.020 1.00 . A A . 42 LEU CG 1 1
8 17942 1 1 42 LEU H H -1.326 6.065 0.951 1.00 . A A . 42 LEU H 1 1
8 17943 1 1 42 LEU HA H -3.517 6.499 2.644 1.00 . A A . 42 LEU HA 1 1
8 17944 1 1 42 LEU HB2 H -3.531 8.774 1.931 1.00 . A A . 42 LEU HB2 1 1
8 17945 1 1 42 LEU HB3 H -1.868 8.228 1.965 1.00 . A A . 42 LEU HB3 1 1
8 17946 1 1 42 LEU HD11 H -4.548 8.277 -0.837 1.00 . A A . 42 LEU HD11 1 1
8 17947 1 1 42 LEU HD12 H -3.682 9.528 -1.720 1.00 . A A . 42 LEU HD12 1 1
8 17948 1 1 42 LEU HD13 H -4.419 9.901 -0.158 1.00 . A A . 42 LEU HD13 1 1
8 17949 1 1 42 LEU HD21 H -2.048 10.736 0.608 1.00 . A A . 42 LEU HD21 1 1
8 17950 1 1 42 LEU HD22 H -1.447 10.290 -0.994 1.00 . A A . 42 LEU HD22 1 1
8 17951 1 1 42 LEU HD23 H -0.682 9.628 0.448 1.00 . A A . 42 LEU HD23 1 1
8 17952 1 1 42 LEU HG H -2.128 7.971 -0.629 1.00 . A A . 42 LEU HG 1 1
8 17953 1 1 42 LEU N N -2.171 5.710 1.284 1.00 . A A . 42 LEU N 1 1
8 17954 1 1 42 LEU O O -5.649 6.541 1.248 1.00 . A A . 42 LEU O 1 1
8 17955 1 1 43 HIS C C -6.189 4.238 -0.673 1.00 . A A . 43 HIS C 1 1
8 17956 1 1 43 HIS CA C -5.397 5.364 -1.363 1.00 . A A . 43 HIS CA 1 1
8 17957 1 1 43 HIS CB C -4.777 4.878 -2.699 1.00 . A A . 43 HIS CB 1 1
8 17958 1 1 43 HIS CD2 C -5.694 2.702 -3.778 1.00 . A A . 43 HIS CD2 1 1
8 17959 1 1 43 HIS CE1 C -7.270 3.555 -5.015 1.00 . A A . 43 HIS CE1 1 1
8 17960 1 1 43 HIS CG C -5.676 4.036 -3.576 1.00 . A A . 43 HIS CG 1 1
8 17961 1 1 43 HIS H H -3.404 5.908 -0.803 1.00 . A A . 43 HIS H 1 1
8 17962 1 1 43 HIS HA H -6.071 6.187 -1.567 1.00 . A A . 43 HIS HA 1 1
8 17963 1 1 43 HIS HB2 H -4.479 5.741 -3.280 1.00 . A A . 43 HIS HB2 1 1
8 17964 1 1 43 HIS HB3 H -3.889 4.293 -2.480 1.00 . A A . 43 HIS HB3 1 1
8 17965 1 1 43 HIS HD1 H -6.908 5.493 -4.470 1.00 . A A . 43 HIS HD1 1 1
8 17966 1 1 43 HIS HD2 H -5.009 1.988 -3.347 1.00 . A A . 43 HIS HD2 1 1
8 17967 1 1 43 HIS HE1 H -8.090 3.656 -5.713 1.00 . A A . 43 HIS HE1 1 1
8 17968 1 1 43 HIS HE2 H -6.987 1.538 -4.937 1.00 . A A . 43 HIS HE2 1 1
8 17969 1 1 43 HIS N N -4.326 5.873 -0.474 1.00 . A A . 43 HIS N 1 1
8 17970 1 1 43 HIS ND1 N -6.676 4.544 -4.372 1.00 . A A . 43 HIS ND1 1 1
8 17971 1 1 43 HIS NE2 N -6.689 2.434 -4.670 1.00 . A A . 43 HIS NE2 1 1
8 17972 1 1 43 HIS O O -7.418 4.234 -0.688 1.00 . A A . 43 HIS O 1 1
8 17973 1 1 44 ALA C C -6.809 2.612 1.913 1.00 . A A . 44 ALA C 1 1
8 17974 1 1 44 ALA CA C -6.025 2.171 0.664 1.00 . A A . 44 ALA CA 1 1
8 17975 1 1 44 ALA CB C -4.920 1.185 1.045 1.00 . A A . 44 ALA CB 1 1
8 17976 1 1 44 ALA H H -4.484 3.491 0.027 1.00 . A A . 44 ALA H 1 1
8 17977 1 1 44 ALA HA H -6.702 1.669 -0.023 1.00 . A A . 44 ALA HA 1 1
8 17978 1 1 44 ALA HB1 H -4.230 1.654 1.742 1.00 . A A . 44 ALA HB1 1 1
8 17979 1 1 44 ALA HB2 H -4.375 0.890 0.157 1.00 . A A . 44 ALA HB2 1 1
8 17980 1 1 44 ALA HB3 H -5.350 0.304 1.506 1.00 . A A . 44 ALA HB3 1 1
8 17981 1 1 44 ALA N N -5.449 3.332 -0.027 1.00 . A A . 44 ALA N 1 1
8 17982 1 1 44 ALA O O -7.861 2.053 2.213 1.00 . A A . 44 ALA O 1 1
8 17983 1 1 45 ILE C C -8.192 4.913 3.544 1.00 . A A . 45 ILE C 1 1
8 17984 1 1 45 ILE CA C -6.865 4.184 3.850 1.00 . A A . 45 ILE CA 1 1
8 17985 1 1 45 ILE CB C -5.877 5.183 4.548 1.00 . A A . 45 ILE CB 1 1
8 17986 1 1 45 ILE CD1 C -3.441 5.383 5.422 1.00 . A A . 45 ILE CD1 1 1
8 17987 1 1 45 ILE CG1 C -4.516 4.482 4.857 1.00 . A A . 45 ILE CG1 1 1
8 17988 1 1 45 ILE CG2 C -6.504 5.778 5.834 1.00 . A A . 45 ILE CG2 1 1
8 17989 1 1 45 ILE H H -5.364 3.923 2.376 1.00 . A A . 45 ILE H 1 1
8 17990 1 1 45 ILE HA H -7.061 3.365 4.544 1.00 . A A . 45 ILE HA 1 1
8 17991 1 1 45 ILE HB H -5.697 6.003 3.858 1.00 . A A . 45 ILE HB 1 1
8 17992 1 1 45 ILE HD11 H -3.770 5.800 6.364 1.00 . A A . 45 ILE HD11 1 1
8 17993 1 1 45 ILE HD12 H -3.230 6.185 4.727 1.00 . A A . 45 ILE HD12 1 1
8 17994 1 1 45 ILE HD13 H -2.542 4.807 5.583 1.00 . A A . 45 ILE HD13 1 1
8 17995 1 1 45 ILE HG12 H -4.678 3.691 5.574 1.00 . A A . 45 ILE HG12 1 1
8 17996 1 1 45 ILE HG13 H -4.124 4.044 3.945 1.00 . A A . 45 ILE HG13 1 1
8 17997 1 1 45 ILE HG21 H -6.701 4.987 6.548 1.00 . A A . 45 ILE HG21 1 1
8 17998 1 1 45 ILE HG22 H -7.434 6.280 5.595 1.00 . A A . 45 ILE HG22 1 1
8 17999 1 1 45 ILE HG23 H -5.823 6.493 6.272 1.00 . A A . 45 ILE HG23 1 1
8 18000 1 1 45 ILE N N -6.254 3.604 2.636 1.00 . A A . 45 ILE N 1 1
8 18001 1 1 45 ILE O O -9.196 4.653 4.203 1.00 . A A . 45 ILE O 1 1
8 18002 1 1 46 ASN C C -10.507 5.649 1.778 1.00 . A A . 46 ASN C 1 1
8 18003 1 1 46 ASN CA C -9.353 6.613 2.098 1.00 . A A . 46 ASN CA 1 1
8 18004 1 1 46 ASN CB C -9.031 7.468 0.831 1.00 . A A . 46 ASN CB 1 1
8 18005 1 1 46 ASN CG C -8.029 8.599 1.071 1.00 . A A . 46 ASN CG 1 1
8 18006 1 1 46 ASN H H -7.283 6.074 2.201 1.00 . A A . 46 ASN H 1 1
8 18007 1 1 46 ASN HA H -9.662 7.276 2.899 1.00 . A A . 46 ASN HA 1 1
8 18008 1 1 46 ASN HB2 H -8.625 6.818 0.064 1.00 . A A . 46 ASN HB2 1 1
8 18009 1 1 46 ASN HB3 H -9.949 7.912 0.454 1.00 . A A . 46 ASN HB3 1 1
8 18010 1 1 46 ASN HD21 H -7.438 8.519 -0.827 1.00 . A A . 46 ASN HD21 1 1
8 18011 1 1 46 ASN HD22 H -6.657 9.707 0.154 1.00 . A A . 46 ASN HD22 1 1
8 18012 1 1 46 ASN N N -8.154 5.859 2.575 1.00 . A A . 46 ASN N 1 1
8 18013 1 1 46 ASN ND2 N -7.300 8.980 0.029 1.00 . A A . 46 ASN ND2 1 1
8 18014 1 1 46 ASN O O -11.659 5.865 2.175 1.00 . A A . 46 ASN O 1 1
8 18015 1 1 46 ASN OD1 O -7.927 9.144 2.173 1.00 . A A . 46 ASN OD1 1 1
8 18016 1 1 47 GLN C C -11.488 2.623 1.857 1.00 . A A . 47 GLN C 1 1
8 18017 1 1 47 GLN CA C -11.061 3.509 0.677 1.00 . A A . 47 GLN CA 1 1
8 18018 1 1 47 GLN CB C -10.450 2.686 -0.483 1.00 . A A . 47 GLN CB 1 1
8 18019 1 1 47 GLN CD C -11.456 4.380 -2.135 1.00 . A A . 47 GLN CD 1 1
8 18020 1 1 47 GLN CG C -10.254 3.493 -1.790 1.00 . A A . 47 GLN CG 1 1
8 18021 1 1 47 GLN H H -9.189 4.511 0.840 1.00 . A A . 47 GLN H 1 1
8 18022 1 1 47 GLN HA H -11.958 3.999 0.300 1.00 . A A . 47 GLN HA 1 1
8 18023 1 1 47 GLN HB2 H -9.484 2.300 -0.170 1.00 . A A . 47 GLN HB2 1 1
8 18024 1 1 47 GLN HB3 H -11.100 1.844 -0.701 1.00 . A A . 47 GLN HB3 1 1
8 18025 1 1 47 GLN HE21 H -10.602 5.955 -1.275 1.00 . A A . 47 GLN HE21 1 1
8 18026 1 1 47 GLN HE22 H -12.165 6.227 -1.955 1.00 . A A . 47 GLN HE22 1 1
8 18027 1 1 47 GLN HG2 H -9.380 4.126 -1.680 1.00 . A A . 47 GLN HG2 1 1
8 18028 1 1 47 GLN HG3 H -10.085 2.802 -2.610 1.00 . A A . 47 GLN HG3 1 1
8 18029 1 1 47 GLN N N -10.136 4.568 1.084 1.00 . A A . 47 GLN N 1 1
8 18030 1 1 47 GLN NE2 N -11.401 5.648 -1.754 1.00 . A A . 47 GLN NE2 1 1
8 18031 1 1 47 GLN O O -12.611 2.123 1.869 1.00 . A A . 47 GLN O 1 1
8 18032 1 1 47 GLN OE1 O -12.415 3.930 -2.745 1.00 . A A . 47 GLN OE1 1 1
8 18033 1 1 48 ALA C C -11.817 2.515 5.032 1.00 . A A . 48 ALA C 1 1
8 18034 1 1 48 ALA CA C -10.916 1.705 4.089 1.00 . A A . 48 ALA CA 1 1
8 18035 1 1 48 ALA CB C -9.612 1.311 4.807 1.00 . A A . 48 ALA CB 1 1
8 18036 1 1 48 ALA H H -9.677 2.738 2.746 1.00 . A A . 48 ALA H 1 1
8 18037 1 1 48 ALA HA H -11.437 0.786 3.816 1.00 . A A . 48 ALA HA 1 1
8 18038 1 1 48 ALA HB1 H -9.067 2.200 5.100 1.00 . A A . 48 ALA HB1 1 1
8 18039 1 1 48 ALA HB2 H -8.995 0.718 4.143 1.00 . A A . 48 ALA HB2 1 1
8 18040 1 1 48 ALA HB3 H -9.842 0.722 5.690 1.00 . A A . 48 ALA HB3 1 1
8 18041 1 1 48 ALA N N -10.601 2.438 2.848 1.00 . A A . 48 ALA N 1 1
8 18042 1 1 48 ALA O O -12.455 1.943 5.913 1.00 . A A . 48 ALA O 1 1
8 18043 1 1 49 LYS C C -14.141 4.700 5.147 1.00 . A A . 49 LYS C 1 1
8 18044 1 1 49 LYS CA C -12.691 4.745 5.662 1.00 . A A . 49 LYS CA 1 1
8 18045 1 1 49 LYS CB C -12.155 6.210 5.640 1.00 . A A . 49 LYS CB 1 1
8 18046 1 1 49 LYS CD C -10.440 7.927 6.538 1.00 . A A . 49 LYS CD 1 1
8 18047 1 1 49 LYS CE C -10.313 8.696 5.206 1.00 . A A . 49 LYS CE 1 1
8 18048 1 1 49 LYS CG C -10.806 6.428 6.366 1.00 . A A . 49 LYS CG 1 1
8 18049 1 1 49 LYS H H -11.255 4.243 4.179 1.00 . A A . 49 LYS H 1 1
8 18050 1 1 49 LYS HA H -12.678 4.389 6.693 1.00 . A A . 49 LYS HA 1 1
8 18051 1 1 49 LYS HB2 H -12.031 6.516 4.605 1.00 . A A . 49 LYS HB2 1 1
8 18052 1 1 49 LYS HB3 H -12.893 6.857 6.101 1.00 . A A . 49 LYS HB3 1 1
8 18053 1 1 49 LYS HD2 H -11.212 8.402 7.134 1.00 . A A . 49 LYS HD2 1 1
8 18054 1 1 49 LYS HD3 H -9.497 7.994 7.074 1.00 . A A . 49 LYS HD3 1 1
8 18055 1 1 49 LYS HE2 H -9.507 8.273 4.624 1.00 . A A . 49 LYS HE2 1 1
8 18056 1 1 49 LYS HE3 H -11.239 8.605 4.651 1.00 . A A . 49 LYS HE3 1 1
8 18057 1 1 49 LYS HG2 H -10.867 5.974 7.352 1.00 . A A . 49 LYS HG2 1 1
8 18058 1 1 49 LYS HG3 H -10.019 5.933 5.805 1.00 . A A . 49 LYS HG3 1 1
8 18059 1 1 49 LYS HZ1 H -10.820 10.581 5.938 1.00 . A A . 49 LYS HZ1 1 1
8 18060 1 1 49 LYS HZ2 H -9.930 10.624 4.506 1.00 . A A . 49 LYS HZ2 1 1
8 18061 1 1 49 LYS HZ3 H -9.156 10.264 5.965 1.00 . A A . 49 LYS HZ3 1 1
8 18062 1 1 49 LYS N N -11.836 3.850 4.863 1.00 . A A . 49 LYS N 1 1
8 18063 1 1 49 LYS NZ N -10.033 10.141 5.418 1.00 . A A . 49 LYS NZ 1 1
8 18064 1 1 49 LYS O O -15.082 4.536 5.936 1.00 . A A . 49 LYS O 1 1
8 18065 1 1 50 THR C C -16.282 3.629 2.827 1.00 . A A . 50 THR C 1 1
8 18066 1 1 50 THR CA C -15.631 4.989 3.179 1.00 . A A . 50 THR CA 1 1
8 18067 1 1 50 THR CB C -15.535 5.912 1.909 1.00 . A A . 50 THR CB 1 1
8 18068 1 1 50 THR CG2 C -14.617 5.335 0.811 1.00 . A A . 50 THR CG2 1 1
8 18069 1 1 50 THR H H -13.514 4.801 3.237 1.00 . A A . 50 THR H 1 1
8 18070 1 1 50 THR HA H -16.281 5.494 3.894 1.00 . A A . 50 THR HA 1 1
8 18071 1 1 50 THR HB H -15.126 6.871 2.220 1.00 . A A . 50 THR HB 1 1
8 18072 1 1 50 THR HG1 H -17.471 6.312 2.070 1.00 . A A . 50 THR HG1 1 1
8 18073 1 1 50 THR HG21 H -15.011 4.391 0.462 1.00 . A A . 50 THR HG21 1 1
8 18074 1 1 50 THR HG22 H -13.624 5.178 1.211 1.00 . A A . 50 THR HG22 1 1
8 18075 1 1 50 THR HG23 H -14.559 6.026 -0.020 1.00 . A A . 50 THR HG23 1 1
8 18076 1 1 50 THR N N -14.306 4.828 3.815 1.00 . A A . 50 THR N 1 1
8 18077 1 1 50 THR O O -17.517 3.513 2.814 1.00 . A A . 50 THR O 1 1
8 18078 1 1 50 THR OG1 O -16.843 6.150 1.354 1.00 . A A . 50 THR OG1 1 1
8 18079 1 1 51 LYS C C -15.604 0.177 3.196 1.00 . A A . 51 LYS C 1 1
8 18080 1 1 51 LYS CA C -15.938 1.257 2.147 1.00 . A A . 51 LYS CA 1 1
8 18081 1 1 51 LYS CB C -15.334 0.831 0.774 1.00 . A A . 51 LYS CB 1 1
8 18082 1 1 51 LYS CD C -15.048 1.264 -1.751 1.00 . A A . 51 LYS CD 1 1
8 18083 1 1 51 LYS CE C -13.515 1.130 -1.658 1.00 . A A . 51 LYS CE 1 1
8 18084 1 1 51 LYS CG C -15.686 1.746 -0.422 1.00 . A A . 51 LYS CG 1 1
8 18085 1 1 51 LYS H H -14.491 2.762 2.618 1.00 . A A . 51 LYS H 1 1
8 18086 1 1 51 LYS HA H -17.024 1.302 2.042 1.00 . A A . 51 LYS HA 1 1
8 18087 1 1 51 LYS HB2 H -14.252 0.806 0.867 1.00 . A A . 51 LYS HB2 1 1
8 18088 1 1 51 LYS HB3 H -15.681 -0.174 0.540 1.00 . A A . 51 LYS HB3 1 1
8 18089 1 1 51 LYS HD2 H -15.465 0.297 -2.014 1.00 . A A . 51 LYS HD2 1 1
8 18090 1 1 51 LYS HD3 H -15.294 1.977 -2.533 1.00 . A A . 51 LYS HD3 1 1
8 18091 1 1 51 LYS HE2 H -13.097 2.066 -1.309 1.00 . A A . 51 LYS HE2 1 1
8 18092 1 1 51 LYS HE3 H -13.271 0.348 -0.953 1.00 . A A . 51 LYS HE3 1 1
8 18093 1 1 51 LYS HG2 H -16.765 1.763 -0.542 1.00 . A A . 51 LYS HG2 1 1
8 18094 1 1 51 LYS HG3 H -15.341 2.756 -0.208 1.00 . A A . 51 LYS HG3 1 1
8 18095 1 1 51 LYS HZ1 H -11.856 0.749 -2.857 1.00 . A A . 51 LYS HZ1 1 1
8 18096 1 1 51 LYS HZ2 H -13.119 1.542 -3.658 1.00 . A A . 51 LYS HZ2 1 1
8 18097 1 1 51 LYS HZ3 H -13.236 -0.106 -3.310 1.00 . A A . 51 LYS HZ3 1 1
8 18098 1 1 51 LYS N N -15.453 2.602 2.551 1.00 . A A . 51 LYS N 1 1
8 18099 1 1 51 LYS NZ N -12.888 0.805 -2.961 1.00 . A A . 51 LYS NZ 1 1
8 18100 1 1 51 LYS O O -14.664 0.312 3.987 1.00 . A A . 51 LYS O 1 1
8 18101 1 1 52 LYS C C -16.627 -3.344 2.938 1.00 . A A . 52 LYS C 1 1
8 18102 1 1 52 LYS CA C -16.201 -2.168 3.862 1.00 . A A . 52 LYS CA 1 1
8 18103 1 1 52 LYS CB C -16.970 -2.216 5.226 1.00 . A A . 52 LYS CB 1 1
8 18104 1 1 52 LYS CD C -17.175 -1.345 7.666 1.00 . A A . 52 LYS CD 1 1
8 18105 1 1 52 LYS CE C -18.447 -0.462 7.618 1.00 . A A . 52 LYS CE 1 1
8 18106 1 1 52 LYS CG C -16.353 -1.354 6.347 1.00 . A A . 52 LYS CG 1 1
8 18107 1 1 52 LYS H H -17.222 -0.789 2.595 1.00 . A A . 52 LYS H 1 1
8 18108 1 1 52 LYS HA H -15.133 -2.267 4.055 1.00 . A A . 52 LYS HA 1 1
8 18109 1 1 52 LYS HB2 H -17.987 -1.877 5.061 1.00 . A A . 52 LYS HB2 1 1
8 18110 1 1 52 LYS HB3 H -17.004 -3.246 5.574 1.00 . A A . 52 LYS HB3 1 1
8 18111 1 1 52 LYS HD2 H -17.471 -2.361 7.904 1.00 . A A . 52 LYS HD2 1 1
8 18112 1 1 52 LYS HD3 H -16.534 -0.978 8.464 1.00 . A A . 52 LYS HD3 1 1
8 18113 1 1 52 LYS HE2 H -18.876 -0.419 8.609 1.00 . A A . 52 LYS HE2 1 1
8 18114 1 1 52 LYS HE3 H -18.164 0.539 7.317 1.00 . A A . 52 LYS HE3 1 1
8 18115 1 1 52 LYS HG2 H -15.363 -1.741 6.564 1.00 . A A . 52 LYS HG2 1 1
8 18116 1 1 52 LYS HG3 H -16.252 -0.332 5.988 1.00 . A A . 52 LYS HG3 1 1
8 18117 1 1 52 LYS HZ1 H -19.153 -0.923 5.704 1.00 . A A . 52 LYS HZ1 1 1
8 18118 1 1 52 LYS HZ2 H -20.348 -0.366 6.760 1.00 . A A . 52 LYS HZ2 1 1
8 18119 1 1 52 LYS HZ3 H -19.751 -1.937 6.918 1.00 . A A . 52 LYS HZ3 1 1
8 18120 1 1 52 LYS N N -16.427 -0.886 3.159 1.00 . A A . 52 LYS N 1 1
8 18121 1 1 52 LYS NZ N -19.495 -0.957 6.685 1.00 . A A . 52 LYS NZ 1 1
8 18122 1 1 52 LYS O O -17.704 -3.921 3.142 1.00 . A A . 52 LYS O 1 1
8 18123 1 1 53 PRO C C -16.154 -6.195 1.702 1.00 . A A . 53 PRO C 1 1
8 18124 1 1 53 PRO CA C -16.089 -4.827 0.965 1.00 . A A . 53 PRO CA 1 1
8 18125 1 1 53 PRO CB C -14.922 -4.778 -0.082 1.00 . A A . 53 PRO CB 1 1
8 18126 1 1 53 PRO CD C -14.667 -2.878 1.359 1.00 . A A . 53 PRO CD 1 1
8 18127 1 1 53 PRO CG C -13.897 -3.869 0.518 1.00 . A A . 53 PRO CG 1 1
8 18128 1 1 53 PRO HA H -17.027 -4.686 0.444 1.00 . A A . 53 PRO HA 1 1
8 18129 1 1 53 PRO HB2 H -14.513 -5.773 -0.245 1.00 . A A . 53 PRO HB2 1 1
8 18130 1 1 53 PRO HB3 H -15.289 -4.388 -1.029 1.00 . A A . 53 PRO HB3 1 1
8 18131 1 1 53 PRO HD2 H -14.058 -2.525 2.181 1.00 . A A . 53 PRO HD2 1 1
8 18132 1 1 53 PRO HD3 H -15.008 -2.039 0.759 1.00 . A A . 53 PRO HD3 1 1
8 18133 1 1 53 PRO HG2 H -13.211 -4.446 1.148 1.00 . A A . 53 PRO HG2 1 1
8 18134 1 1 53 PRO HG3 H -13.339 -3.359 -0.259 1.00 . A A . 53 PRO HG3 1 1
8 18135 1 1 53 PRO N N -15.825 -3.667 1.857 1.00 . A A . 53 PRO N 1 1
8 18136 1 1 53 PRO O O -17.248 -6.704 1.971 1.00 . A A . 53 PRO O 1 1
8 18137 1 1 54 ILE C C -14.025 -8.316 3.783 1.00 . A A . 54 ILE C 1 1
8 18138 1 1 54 ILE CA C -14.864 -8.186 2.486 1.00 . A A . 54 ILE CA 1 1
8 18139 1 1 54 ILE CB C -14.222 -9.077 1.331 1.00 . A A . 54 ILE CB 1 1
8 18140 1 1 54 ILE CD1 C -14.493 -9.724 -1.191 1.00 . A A . 54 ILE CD1 1 1
8 18141 1 1 54 ILE CG1 C -15.043 -8.948 -0.002 1.00 . A A . 54 ILE CG1 1 1
8 18142 1 1 54 ILE CG2 C -14.097 -10.569 1.752 1.00 . A A . 54 ILE CG2 1 1
8 18143 1 1 54 ILE H H -14.174 -6.214 2.015 1.00 . A A . 54 ILE H 1 1
8 18144 1 1 54 ILE HA H -15.864 -8.569 2.689 1.00 . A A . 54 ILE HA 1 1
8 18145 1 1 54 ILE HB H -13.216 -8.703 1.153 1.00 . A A . 54 ILE HB 1 1
8 18146 1 1 54 ILE HD11 H -14.477 -10.781 -0.962 1.00 . A A . 54 ILE HD11 1 1
8 18147 1 1 54 ILE HD12 H -13.489 -9.388 -1.414 1.00 . A A . 54 ILE HD12 1 1
8 18148 1 1 54 ILE HD13 H -15.125 -9.553 -2.050 1.00 . A A . 54 ILE HD13 1 1
8 18149 1 1 54 ILE HG12 H -16.053 -9.295 0.166 1.00 . A A . 54 ILE HG12 1 1
8 18150 1 1 54 ILE HG13 H -15.082 -7.902 -0.289 1.00 . A A . 54 ILE HG13 1 1
8 18151 1 1 54 ILE HG21 H -15.079 -10.975 1.960 1.00 . A A . 54 ILE HG21 1 1
8 18152 1 1 54 ILE HG22 H -13.485 -10.648 2.641 1.00 . A A . 54 ILE HG22 1 1
8 18153 1 1 54 ILE HG23 H -13.634 -11.141 0.955 1.00 . A A . 54 ILE HG23 1 1
8 18154 1 1 54 ILE N N -14.980 -6.766 2.046 1.00 . A A . 54 ILE N 1 1
8 18155 1 1 54 ILE O O -14.229 -9.254 4.569 1.00 . A A . 54 ILE O 1 1
8 18156 1 1 55 ALA C C -12.691 -7.390 6.521 1.00 . A A . 55 ALA C 1 1
8 18157 1 1 55 ALA CA C -12.090 -7.449 5.090 1.00 . A A . 55 ALA CA 1 1
8 18158 1 1 55 ALA CB C -11.032 -6.360 4.886 1.00 . A A . 55 ALA CB 1 1
8 18159 1 1 55 ALA H H -13.140 -6.532 3.479 1.00 . A A . 55 ALA H 1 1
8 18160 1 1 55 ALA HA H -11.596 -8.409 4.974 1.00 . A A . 55 ALA HA 1 1
8 18161 1 1 55 ALA HB1 H -10.212 -6.499 5.580 1.00 . A A . 55 ALA HB1 1 1
8 18162 1 1 55 ALA HB2 H -11.478 -5.384 5.046 1.00 . A A . 55 ALA HB2 1 1
8 18163 1 1 55 ALA HB3 H -10.655 -6.405 3.870 1.00 . A A . 55 ALA HB3 1 1
8 18164 1 1 55 ALA N N -13.114 -7.349 4.021 1.00 . A A . 55 ALA N 1 1
8 18165 1 1 55 ALA O O -13.895 -7.153 6.697 1.00 . A A . 55 ALA O 1 1
8 18166 1 1 56 LYS C C -12.647 -6.363 9.560 1.00 . A A . 56 LYS C 1 1
8 18167 1 1 56 LYS CA C -12.242 -7.724 8.949 1.00 . A A . 56 LYS CA 1 1
8 18168 1 1 56 LYS CB C -11.103 -8.371 9.792 1.00 . A A . 56 LYS CB 1 1
8 18169 1 1 56 LYS CD C -12.024 -10.791 9.804 1.00 . A A . 56 LYS CD 1 1
8 18170 1 1 56 LYS CE C -12.552 -10.679 11.254 1.00 . A A . 56 LYS CE 1 1
8 18171 1 1 56 LYS CG C -10.816 -9.867 9.507 1.00 . A A . 56 LYS CG 1 1
8 18172 1 1 56 LYS H H -10.873 -7.672 7.323 1.00 . A A . 56 LYS H 1 1
8 18173 1 1 56 LYS HA H -13.106 -8.386 8.977 1.00 . A A . 56 LYS HA 1 1
8 18174 1 1 56 LYS HB2 H -10.187 -7.820 9.611 1.00 . A A . 56 LYS HB2 1 1
8 18175 1 1 56 LYS HB3 H -11.350 -8.275 10.846 1.00 . A A . 56 LYS HB3 1 1
8 18176 1 1 56 LYS HD2 H -12.831 -10.537 9.125 1.00 . A A . 56 LYS HD2 1 1
8 18177 1 1 56 LYS HD3 H -11.726 -11.819 9.620 1.00 . A A . 56 LYS HD3 1 1
8 18178 1 1 56 LYS HE2 H -12.870 -9.662 11.439 1.00 . A A . 56 LYS HE2 1 1
8 18179 1 1 56 LYS HE3 H -13.404 -11.339 11.367 1.00 . A A . 56 LYS HE3 1 1
8 18180 1 1 56 LYS HG2 H -10.547 -9.978 8.462 1.00 . A A . 56 LYS HG2 1 1
8 18181 1 1 56 LYS HG3 H -9.975 -10.182 10.120 1.00 . A A . 56 LYS HG3 1 1
8 18182 1 1 56 LYS HZ1 H -11.928 -10.945 13.223 1.00 . A A . 56 LYS HZ1 1 1
8 18183 1 1 56 LYS HZ2 H -10.696 -10.439 12.184 1.00 . A A . 56 LYS HZ2 1 1
8 18184 1 1 56 LYS HZ3 H -11.239 -12.037 12.133 1.00 . A A . 56 LYS HZ3 1 1
8 18185 1 1 56 LYS N N -11.826 -7.600 7.535 1.00 . A A . 56 LYS N 1 1
8 18186 1 1 56 LYS NZ N -11.534 -11.049 12.268 1.00 . A A . 56 LYS NZ 1 1
8 18187 1 1 56 LYS O O -13.745 -6.226 10.111 1.00 . A A . 56 LYS O 1 1
8 18188 1 1 57 SER C C -11.072 -2.990 9.333 1.00 . A A . 57 SER C 1 1
8 18189 1 1 57 SER CA C -11.933 -4.034 10.083 1.00 . A A . 57 SER CA 1 1
8 18190 1 1 57 SER CB C -11.572 -4.118 11.593 1.00 . A A . 57 SER CB 1 1
8 18191 1 1 57 SER H H -10.939 -5.522 8.933 1.00 . A A . 57 SER H 1 1
8 18192 1 1 57 SER HA H -12.977 -3.751 9.979 1.00 . A A . 57 SER HA 1 1
8 18193 1 1 57 SER HB2 H -12.110 -4.935 12.046 1.00 . A A . 57 SER HB2 1 1
8 18194 1 1 57 SER HB3 H -10.511 -4.297 11.704 1.00 . A A . 57 SER HB3 1 1
8 18195 1 1 57 SER HG H -12.736 -3.054 12.761 1.00 . A A . 57 SER HG 1 1
8 18196 1 1 57 SER N N -11.749 -5.367 9.458 1.00 . A A . 57 SER N 1 1
8 18197 1 1 57 SER O O -10.509 -3.321 8.295 1.00 . A A . 57 SER O 1 1
8 18198 1 1 57 SER OG O -11.903 -2.927 12.292 1.00 . A A . 57 SER OG 1 1
8 18199 1 1 58 PHE C C -8.838 -0.901 8.809 1.00 . A A . 58 PHE C 1 1
8 18200 1 1 58 PHE CA C -10.298 -0.595 9.218 1.00 . A A . 58 PHE CA 1 1
8 18201 1 1 58 PHE CB C -10.343 0.649 10.157 1.00 . A A . 58 PHE CB 1 1
8 18202 1 1 58 PHE CD1 C -9.943 2.481 8.425 1.00 . A A . 58 PHE CD1 1 1
8 18203 1 1 58 PHE CD2 C -8.526 2.436 10.355 1.00 . A A . 58 PHE CD2 1 1
8 18204 1 1 58 PHE CE1 C -9.257 3.584 7.953 1.00 . A A . 58 PHE CE1 1 1
8 18205 1 1 58 PHE CE2 C -7.845 3.541 9.881 1.00 . A A . 58 PHE CE2 1 1
8 18206 1 1 58 PHE CG C -9.590 1.883 9.637 1.00 . A A . 58 PHE CG 1 1
8 18207 1 1 58 PHE CZ C -8.210 4.113 8.680 1.00 . A A . 58 PHE CZ 1 1
8 18208 1 1 58 PHE H H -11.402 -1.592 10.741 1.00 . A A . 58 PHE H 1 1
8 18209 1 1 58 PHE HA H -10.863 -0.361 8.321 1.00 . A A . 58 PHE HA 1 1
8 18210 1 1 58 PHE HB2 H -11.378 0.935 10.305 1.00 . A A . 58 PHE HB2 1 1
8 18211 1 1 58 PHE HB3 H -9.925 0.373 11.122 1.00 . A A . 58 PHE HB3 1 1
8 18212 1 1 58 PHE HD1 H -10.763 2.075 7.846 1.00 . A A . 58 PHE HD1 1 1
8 18213 1 1 58 PHE HD2 H -8.231 1.991 11.297 1.00 . A A . 58 PHE HD2 1 1
8 18214 1 1 58 PHE HE1 H -9.542 4.038 7.010 1.00 . A A . 58 PHE HE1 1 1
8 18215 1 1 58 PHE HE2 H -7.023 3.959 10.451 1.00 . A A . 58 PHE HE2 1 1
8 18216 1 1 58 PHE HZ H -7.675 4.978 8.307 1.00 . A A . 58 PHE HZ 1 1
8 18217 1 1 58 PHE N N -10.980 -1.747 9.870 1.00 . A A . 58 PHE N 1 1
8 18218 1 1 58 PHE O O -8.501 -0.839 7.622 1.00 . A A . 58 PHE O 1 1
8 18219 1 1 59 TRP C C -6.320 -2.712 8.657 1.00 . A A . 59 TRP C 1 1
8 18220 1 1 59 TRP CA C -6.537 -1.470 9.555 1.00 . A A . 59 TRP CA 1 1
8 18221 1 1 59 TRP CB C -5.779 -1.626 10.902 1.00 . A A . 59 TRP CB 1 1
8 18222 1 1 59 TRP CD1 C -6.427 -0.307 13.043 1.00 . A A . 59 TRP CD1 1 1
8 18223 1 1 59 TRP CD2 C -5.265 0.898 11.554 1.00 . A A . 59 TRP CD2 1 1
8 18224 1 1 59 TRP CE2 C -5.556 1.708 12.661 1.00 . A A . 59 TRP CE2 1 1
8 18225 1 1 59 TRP CE3 C -4.545 1.455 10.498 1.00 . A A . 59 TRP CE3 1 1
8 18226 1 1 59 TRP CG C -5.833 -0.400 11.810 1.00 . A A . 59 TRP CG 1 1
8 18227 1 1 59 TRP CH2 C -4.437 3.549 11.689 1.00 . A A . 59 TRP CH2 1 1
8 18228 1 1 59 TRP CZ2 C -5.142 3.035 12.739 1.00 . A A . 59 TRP CZ2 1 1
8 18229 1 1 59 TRP CZ3 C -4.140 2.769 10.573 1.00 . A A . 59 TRP CZ3 1 1
8 18230 1 1 59 TRP H H -8.328 -1.320 10.711 1.00 . A A . 59 TRP H 1 1
8 18231 1 1 59 TRP HA H -6.143 -0.602 9.035 1.00 . A A . 59 TRP HA 1 1
8 18232 1 1 59 TRP HB2 H -6.196 -2.466 11.446 1.00 . A A . 59 TRP HB2 1 1
8 18233 1 1 59 TRP HB3 H -4.733 -1.835 10.698 1.00 . A A . 59 TRP HB3 1 1
8 18234 1 1 59 TRP HD1 H -6.947 -1.119 13.530 1.00 . A A . 59 TRP HD1 1 1
8 18235 1 1 59 TRP HE1 H -6.594 1.261 14.425 1.00 . A A . 59 TRP HE1 1 1
8 18236 1 1 59 TRP HE3 H -4.303 0.866 9.622 1.00 . A A . 59 TRP HE3 1 1
8 18237 1 1 59 TRP HH2 H -4.099 4.579 11.710 1.00 . A A . 59 TRP HH2 1 1
8 18238 1 1 59 TRP HZ2 H -5.371 3.653 13.597 1.00 . A A . 59 TRP HZ2 1 1
8 18239 1 1 59 TRP HZ3 H -3.577 3.207 9.760 1.00 . A A . 59 TRP HZ3 1 1
8 18240 1 1 59 TRP N N -7.983 -1.229 9.796 1.00 . A A . 59 TRP N 1 1
8 18241 1 1 59 TRP NE1 N -6.257 0.951 13.558 1.00 . A A . 59 TRP NE1 1 1
8 18242 1 1 59 TRP O O -5.357 -2.777 7.878 1.00 . A A . 59 TRP O 1 1
8 18243 1 1 60 MET C C -7.719 -4.657 6.531 1.00 . A A . 60 MET C 1 1
8 18244 1 1 60 MET CA C -7.249 -4.921 7.972 1.00 . A A . 60 MET CA 1 1
8 18245 1 1 60 MET CB C -8.154 -5.991 8.641 1.00 . A A . 60 MET CB 1 1
8 18246 1 1 60 MET CE C -7.769 -5.359 12.780 1.00 . A A . 60 MET CE 1 1
8 18247 1 1 60 MET CG C -7.852 -6.243 10.126 1.00 . A A . 60 MET CG 1 1
8 18248 1 1 60 MET H H -8.009 -3.520 9.378 1.00 . A A . 60 MET H 1 1
8 18249 1 1 60 MET HA H -6.227 -5.292 7.947 1.00 . A A . 60 MET HA 1 1
8 18250 1 1 60 MET HB2 H -9.188 -5.674 8.561 1.00 . A A . 60 MET HB2 1 1
8 18251 1 1 60 MET HB3 H -8.038 -6.927 8.109 1.00 . A A . 60 MET HB3 1 1
8 18252 1 1 60 MET HE1 H -7.987 -4.583 13.498 1.00 . A A . 60 MET HE1 1 1
8 18253 1 1 60 MET HE2 H -6.707 -5.561 12.784 1.00 . A A . 60 MET HE2 1 1
8 18254 1 1 60 MET HE3 H -8.309 -6.255 13.044 1.00 . A A . 60 MET HE3 1 1
8 18255 1 1 60 MET HG2 H -8.435 -7.090 10.465 1.00 . A A . 60 MET HG2 1 1
8 18256 1 1 60 MET HG3 H -6.798 -6.459 10.243 1.00 . A A . 60 MET HG3 1 1
8 18257 1 1 60 MET N N -7.261 -3.670 8.756 1.00 . A A . 60 MET N 1 1
8 18258 1 1 60 MET O O -7.355 -5.383 5.601 1.00 . A A . 60 MET O 1 1
8 18259 1 1 60 MET SD S -8.268 -4.813 11.153 1.00 . A A . 60 MET SD 1 1
8 18260 1 1 61 GLU C C -7.976 -2.454 4.297 1.00 . A A . 61 GLU C 1 1
8 18261 1 1 61 GLU CA C -9.076 -3.182 5.085 1.00 . A A . 61 GLU CA 1 1
8 18262 1 1 61 GLU CB C -10.333 -2.285 5.282 1.00 . A A . 61 GLU CB 1 1
8 18263 1 1 61 GLU CD C -11.629 -3.200 3.270 1.00 . A A . 61 GLU CD 1 1
8 18264 1 1 61 GLU CG C -11.118 -1.956 3.996 1.00 . A A . 61 GLU CG 1 1
8 18265 1 1 61 GLU H H -8.836 -3.143 7.184 1.00 . A A . 61 GLU H 1 1
8 18266 1 1 61 GLU HA H -9.369 -4.076 4.532 1.00 . A A . 61 GLU HA 1 1
8 18267 1 1 61 GLU HB2 H -11.009 -2.787 5.968 1.00 . A A . 61 GLU HB2 1 1
8 18268 1 1 61 GLU HB3 H -10.024 -1.350 5.742 1.00 . A A . 61 GLU HB3 1 1
8 18269 1 1 61 GLU HG2 H -11.968 -1.332 4.257 1.00 . A A . 61 GLU HG2 1 1
8 18270 1 1 61 GLU HG3 H -10.469 -1.391 3.331 1.00 . A A . 61 GLU HG3 1 1
8 18271 1 1 61 GLU N N -8.553 -3.621 6.382 1.00 . A A . 61 GLU N 1 1
8 18272 1 1 61 GLU O O -7.903 -2.589 3.088 1.00 . A A . 61 GLU O 1 1
8 18273 1 1 61 GLU OE1 O -12.628 -3.804 3.731 1.00 . A A . 61 GLU OE1 1 1
8 18274 1 1 61 GLU OE2 O -11.042 -3.584 2.235 1.00 . A A . 61 GLU OE2 1 1
8 18275 1 1 62 ILE C C -4.961 -1.969 3.735 1.00 . A A . 62 ILE C 1 1
8 18276 1 1 62 ILE CA C -5.964 -0.993 4.394 1.00 . A A . 62 ILE CA 1 1
8 18277 1 1 62 ILE CB C -5.219 -0.092 5.451 1.00 . A A . 62 ILE CB 1 1
8 18278 1 1 62 ILE CD1 C -5.624 1.783 7.194 1.00 . A A . 62 ILE CD1 1 1
8 18279 1 1 62 ILE CG1 C -6.209 0.930 6.089 1.00 . A A . 62 ILE CG1 1 1
8 18280 1 1 62 ILE CG2 C -3.993 0.634 4.830 1.00 . A A . 62 ILE CG2 1 1
8 18281 1 1 62 ILE H H -7.215 -1.669 5.980 1.00 . A A . 62 ILE H 1 1
8 18282 1 1 62 ILE HA H -6.376 -0.341 3.625 1.00 . A A . 62 ILE HA 1 1
8 18283 1 1 62 ILE HB H -4.850 -0.748 6.238 1.00 . A A . 62 ILE HB 1 1
8 18284 1 1 62 ILE HD11 H -6.383 2.456 7.560 1.00 . A A . 62 ILE HD11 1 1
8 18285 1 1 62 ILE HD12 H -4.791 2.357 6.811 1.00 . A A . 62 ILE HD12 1 1
8 18286 1 1 62 ILE HD13 H -5.287 1.150 8.002 1.00 . A A . 62 ILE HD13 1 1
8 18287 1 1 62 ILE HG12 H -6.571 1.601 5.323 1.00 . A A . 62 ILE HG12 1 1
8 18288 1 1 62 ILE HG13 H -7.055 0.393 6.507 1.00 . A A . 62 ILE HG13 1 1
8 18289 1 1 62 ILE HG21 H -3.511 1.245 5.583 1.00 . A A . 62 ILE HG21 1 1
8 18290 1 1 62 ILE HG22 H -4.316 1.268 4.013 1.00 . A A . 62 ILE HG22 1 1
8 18291 1 1 62 ILE HG23 H -3.284 -0.095 4.456 1.00 . A A . 62 ILE HG23 1 1
8 18292 1 1 62 ILE N N -7.093 -1.726 5.010 1.00 . A A . 62 ILE N 1 1
8 18293 1 1 62 ILE O O -4.567 -1.771 2.578 1.00 . A A . 62 ILE O 1 1
8 18294 1 1 63 LEU C C -4.044 -4.810 2.798 1.00 . A A . 63 LEU C 1 1
8 18295 1 1 63 LEU CA C -3.556 -3.994 4.005 1.00 . A A . 63 LEU CA 1 1
8 18296 1 1 63 LEU CB C -2.991 -4.877 5.172 1.00 . A A . 63 LEU CB 1 1
8 18297 1 1 63 LEU CD1 C -4.550 -6.913 5.527 1.00 . A A . 63 LEU CD1 1 1
8 18298 1 1 63 LEU CD2 C -3.391 -5.850 7.526 1.00 . A A . 63 LEU CD2 1 1
8 18299 1 1 63 LEU CG C -4.006 -5.603 6.126 1.00 . A A . 63 LEU CG 1 1
8 18300 1 1 63 LEU H H -5.041 -3.194 5.328 1.00 . A A . 63 LEU H 1 1
8 18301 1 1 63 LEU HA H -2.729 -3.378 3.644 1.00 . A A . 63 LEU HA 1 1
8 18302 1 1 63 LEU HB2 H -2.335 -5.627 4.742 1.00 . A A . 63 LEU HB2 1 1
8 18303 1 1 63 LEU HB3 H -2.372 -4.224 5.782 1.00 . A A . 63 LEU HB3 1 1
8 18304 1 1 63 LEU HD11 H -5.263 -7.356 6.211 1.00 . A A . 63 LEU HD11 1 1
8 18305 1 1 63 LEU HD12 H -3.738 -7.609 5.355 1.00 . A A . 63 LEU HD12 1 1
8 18306 1 1 63 LEU HD13 H -5.047 -6.703 4.588 1.00 . A A . 63 LEU HD13 1 1
8 18307 1 1 63 LEU HD21 H -4.131 -6.301 8.175 1.00 . A A . 63 LEU HD21 1 1
8 18308 1 1 63 LEU HD22 H -3.074 -4.909 7.954 1.00 . A A . 63 LEU HD22 1 1
8 18309 1 1 63 LEU HD23 H -2.536 -6.510 7.442 1.00 . A A . 63 LEU HD23 1 1
8 18310 1 1 63 LEU HG H -4.861 -4.951 6.268 1.00 . A A . 63 LEU HG 1 1
8 18311 1 1 63 LEU N N -4.588 -3.039 4.471 1.00 . A A . 63 LEU N 1 1
8 18312 1 1 63 LEU O O -3.246 -5.143 1.923 1.00 . A A . 63 LEU O 1 1
8 18313 1 1 64 VAL C C -6.099 -4.818 0.373 1.00 . A A . 64 VAL C 1 1
8 18314 1 1 64 VAL CA C -5.912 -5.807 1.548 1.00 . A A . 64 VAL CA 1 1
8 18315 1 1 64 VAL CB C -7.257 -6.585 1.846 1.00 . A A . 64 VAL CB 1 1
8 18316 1 1 64 VAL CG1 C -7.047 -7.704 2.891 1.00 . A A . 64 VAL CG1 1 1
8 18317 1 1 64 VAL CG2 C -8.397 -5.649 2.278 1.00 . A A . 64 VAL CG2 1 1
8 18318 1 1 64 VAL H H -5.945 -4.891 3.480 1.00 . A A . 64 VAL H 1 1
8 18319 1 1 64 VAL HA H -5.174 -6.549 1.234 1.00 . A A . 64 VAL HA 1 1
8 18320 1 1 64 VAL HB H -7.565 -7.068 0.920 1.00 . A A . 64 VAL HB 1 1
8 18321 1 1 64 VAL HG11 H -7.975 -8.249 3.041 1.00 . A A . 64 VAL HG11 1 1
8 18322 1 1 64 VAL HG12 H -6.734 -7.275 3.834 1.00 . A A . 64 VAL HG12 1 1
8 18323 1 1 64 VAL HG13 H -6.286 -8.393 2.544 1.00 . A A . 64 VAL HG13 1 1
8 18324 1 1 64 VAL HG21 H -9.301 -6.222 2.448 1.00 . A A . 64 VAL HG21 1 1
8 18325 1 1 64 VAL HG22 H -8.582 -4.914 1.506 1.00 . A A . 64 VAL HG22 1 1
8 18326 1 1 64 VAL HG23 H -8.121 -5.140 3.195 1.00 . A A . 64 VAL HG23 1 1
8 18327 1 1 64 VAL N N -5.353 -5.123 2.731 1.00 . A A . 64 VAL N 1 1
8 18328 1 1 64 VAL O O -5.762 -5.138 -0.755 1.00 . A A . 64 VAL O 1 1
8 18329 1 1 65 ARG C C -5.773 -2.082 -1.167 1.00 . A A . 65 ARG C 1 1
8 18330 1 1 65 ARG CA C -6.980 -2.620 -0.373 1.00 . A A . 65 ARG CA 1 1
8 18331 1 1 65 ARG CB C -7.799 -1.470 0.291 1.00 . A A . 65 ARG CB 1 1
8 18332 1 1 65 ARG CD C -9.732 -1.694 -1.400 1.00 . A A . 65 ARG CD 1 1
8 18333 1 1 65 ARG CG C -8.799 -0.728 -0.624 1.00 . A A . 65 ARG CG 1 1
8 18334 1 1 65 ARG CZ C -10.275 -4.125 -1.018 1.00 . A A . 65 ARG CZ 1 1
8 18335 1 1 65 ARG H H -6.645 -3.340 1.606 1.00 . A A . 65 ARG H 1 1
8 18336 1 1 65 ARG HA H -7.633 -3.152 -1.065 1.00 . A A . 65 ARG HA 1 1
8 18337 1 1 65 ARG HB2 H -8.368 -1.890 1.117 1.00 . A A . 65 ARG HB2 1 1
8 18338 1 1 65 ARG HB3 H -7.111 -0.740 0.704 1.00 . A A . 65 ARG HB3 1 1
8 18339 1 1 65 ARG HD2 H -10.586 -1.134 -1.767 1.00 . A A . 65 ARG HD2 1 1
8 18340 1 1 65 ARG HD3 H -9.182 -2.081 -2.255 1.00 . A A . 65 ARG HD3 1 1
8 18341 1 1 65 ARG HE H -10.557 -2.634 0.318 1.00 . A A . 65 ARG HE 1 1
8 18342 1 1 65 ARG HG2 H -9.407 -0.067 -0.012 1.00 . A A . 65 ARG HG2 1 1
8 18343 1 1 65 ARG HG3 H -8.241 -0.127 -1.337 1.00 . A A . 65 ARG HG3 1 1
8 18344 1 1 65 ARG HH11 H -9.495 -3.756 -2.855 1.00 . A A . 65 ARG HH11 1 1
8 18345 1 1 65 ARG HH12 H -9.873 -5.416 -2.530 1.00 . A A . 65 ARG HH12 1 1
8 18346 1 1 65 ARG HH21 H -11.024 -4.844 0.721 1.00 . A A . 65 ARG HH21 1 1
8 18347 1 1 65 ARG HH22 H -10.730 -6.028 -0.516 1.00 . A A . 65 ARG HH22 1 1
8 18348 1 1 65 ARG N N -6.564 -3.594 0.664 1.00 . A A . 65 ARG N 1 1
8 18349 1 1 65 ARG NE N -10.239 -2.836 -0.595 1.00 . A A . 65 ARG NE 1 1
8 18350 1 1 65 ARG NH1 N -9.848 -4.458 -2.235 1.00 . A A . 65 ARG NH1 1 1
8 18351 1 1 65 ARG NH2 N -10.716 -5.077 -0.210 1.00 . A A . 65 ARG NH2 1 1
8 18352 1 1 65 ARG O O -5.885 -1.792 -2.366 1.00 . A A . 65 ARG O 1 1
8 18353 1 1 66 ALA C C -2.821 -2.653 -2.083 1.00 . A A . 66 ALA C 1 1
8 18354 1 1 66 ALA CA C -3.346 -1.577 -1.107 1.00 . A A . 66 ALA CA 1 1
8 18355 1 1 66 ALA CB C -2.300 -1.270 -0.021 1.00 . A A . 66 ALA CB 1 1
8 18356 1 1 66 ALA H H -4.640 -2.123 0.488 1.00 . A A . 66 ALA H 1 1
8 18357 1 1 66 ALA HA H -3.521 -0.659 -1.666 1.00 . A A . 66 ALA HA 1 1
8 18358 1 1 66 ALA HB1 H -1.377 -0.935 -0.478 1.00 . A A . 66 ALA HB1 1 1
8 18359 1 1 66 ALA HB2 H -2.109 -2.161 0.561 1.00 . A A . 66 ALA HB2 1 1
8 18360 1 1 66 ALA HB3 H -2.675 -0.494 0.632 1.00 . A A . 66 ALA HB3 1 1
8 18361 1 1 66 ALA N N -4.622 -1.970 -0.482 1.00 . A A . 66 ALA N 1 1
8 18362 1 1 66 ALA O O -2.160 -2.325 -3.070 1.00 . A A . 66 ALA O 1 1
8 18363 1 1 67 SER C C -3.743 -5.644 -3.542 1.00 . A A . 67 SER C 1 1
8 18364 1 1 67 SER CA C -2.633 -5.062 -2.633 1.00 . A A . 67 SER CA 1 1
8 18365 1 1 67 SER CB C -2.047 -6.144 -1.691 1.00 . A A . 67 SER CB 1 1
8 18366 1 1 67 SER H H -3.683 -4.128 -1.029 1.00 . A A . 67 SER H 1 1
8 18367 1 1 67 SER HA H -1.834 -4.702 -3.277 1.00 . A A . 67 SER HA 1 1
8 18368 1 1 67 SER HB2 H -1.814 -7.034 -2.255 1.00 . A A . 67 SER HB2 1 1
8 18369 1 1 67 SER HB3 H -1.138 -5.768 -1.230 1.00 . A A . 67 SER HB3 1 1
8 18370 1 1 67 SER HG H -2.778 -5.967 0.121 1.00 . A A . 67 SER HG 1 1
8 18371 1 1 67 SER N N -3.119 -3.929 -1.810 1.00 . A A . 67 SER N 1 1
8 18372 1 1 67 SER O O -3.530 -6.683 -4.185 1.00 . A A . 67 SER O 1 1
8 18373 1 1 67 SER OG O -2.962 -6.490 -0.664 1.00 . A A . 67 SER OG 1 1
8 18374 1 1 68 GLY C C -6.656 -6.745 -3.937 1.00 . A A . 68 GLY C 1 1
8 18375 1 1 68 GLY CA C -6.067 -5.413 -4.413 1.00 . A A . 68 GLY CA 1 1
8 18376 1 1 68 GLY H H -4.975 -4.089 -3.157 1.00 . A A . 68 GLY H 1 1
8 18377 1 1 68 GLY HA2 H -6.839 -4.666 -4.354 1.00 . A A . 68 GLY HA2 1 1
8 18378 1 1 68 GLY HA3 H -5.759 -5.506 -5.452 1.00 . A A . 68 GLY HA3 1 1
8 18379 1 1 68 GLY N N -4.908 -4.950 -3.618 1.00 . A A . 68 GLY N 1 1
8 18380 1 1 68 GLY O O -7.275 -7.480 -4.703 1.00 . A A . 68 GLY O 1 1
8 18381 1 1 69 GLN C C -8.267 -8.178 -1.395 1.00 . A A . 69 GLN C 1 1
8 18382 1 1 69 GLN CA C -6.858 -8.299 -2.030 1.00 . A A . 69 GLN CA 1 1
8 18383 1 1 69 GLN CB C -5.762 -8.731 -1.000 1.00 . A A . 69 GLN CB 1 1
8 18384 1 1 69 GLN CD C -4.663 -10.460 -2.532 1.00 . A A . 69 GLN CD 1 1
8 18385 1 1 69 GLN CG C -4.459 -9.217 -1.660 1.00 . A A . 69 GLN CG 1 1
8 18386 1 1 69 GLN H H -5.896 -6.446 -2.141 1.00 . A A . 69 GLN H 1 1
8 18387 1 1 69 GLN HA H -6.915 -9.068 -2.800 1.00 . A A . 69 GLN HA 1 1
8 18388 1 1 69 GLN HB2 H -5.527 -7.887 -0.360 1.00 . A A . 69 GLN HB2 1 1
8 18389 1 1 69 GLN HB3 H -6.151 -9.535 -0.379 1.00 . A A . 69 GLN HB3 1 1
8 18390 1 1 69 GLN HE21 H -3.354 -9.794 -3.864 1.00 . A A . 69 GLN HE21 1 1
8 18391 1 1 69 GLN HE22 H -4.083 -11.317 -4.226 1.00 . A A . 69 GLN HE22 1 1
8 18392 1 1 69 GLN HG2 H -4.061 -8.416 -2.274 1.00 . A A . 69 GLN HG2 1 1
8 18393 1 1 69 GLN HG3 H -3.737 -9.456 -0.884 1.00 . A A . 69 GLN HG3 1 1
8 18394 1 1 69 GLN N N -6.424 -7.060 -2.667 1.00 . A A . 69 GLN N 1 1
8 18395 1 1 69 GLN NE2 N -3.963 -10.533 -3.651 1.00 . A A . 69 GLN NE2 1 1
8 18396 1 1 69 GLN O O -9.036 -7.248 -1.680 1.00 . A A . 69 GLN O 1 1
8 18397 1 1 69 GLN OE1 O -5.485 -11.328 -2.220 1.00 . A A . 69 GLN OE1 1 1
8 18398 1 1 70 ARG C C -9.729 -10.368 1.244 1.00 . A A . 70 ARG C 1 1
8 18399 1 1 70 ARG CA C -9.888 -9.470 0.008 1.00 . A A . 70 ARG CA 1 1
8 18400 1 1 70 ARG CB C -10.809 -10.160 -1.066 1.00 . A A . 70 ARG CB 1 1
8 18401 1 1 70 ARG CD C -9.219 -11.154 -2.860 1.00 . A A . 70 ARG CD 1 1
8 18402 1 1 70 ARG CG C -10.260 -11.450 -1.763 1.00 . A A . 70 ARG CG 1 1
8 18403 1 1 70 ARG CZ C -7.706 -12.359 -4.434 1.00 . A A . 70 ARG CZ 1 1
8 18404 1 1 70 ARG H H -7.786 -9.607 -0.126 1.00 . A A . 70 ARG H 1 1
8 18405 1 1 70 ARG HA H -10.349 -8.534 0.323 1.00 . A A . 70 ARG HA 1 1
8 18406 1 1 70 ARG HB2 H -11.745 -10.424 -0.584 1.00 . A A . 70 ARG HB2 1 1
8 18407 1 1 70 ARG HB3 H -11.034 -9.429 -1.838 1.00 . A A . 70 ARG HB3 1 1
8 18408 1 1 70 ARG HD2 H -9.686 -10.549 -3.627 1.00 . A A . 70 ARG HD2 1 1
8 18409 1 1 70 ARG HD3 H -8.404 -10.594 -2.418 1.00 . A A . 70 ARG HD3 1 1
8 18410 1 1 70 ARG HE H -9.026 -13.230 -3.189 1.00 . A A . 70 ARG HE 1 1
8 18411 1 1 70 ARG HG2 H -9.801 -12.086 -1.016 1.00 . A A . 70 ARG HG2 1 1
8 18412 1 1 70 ARG HG3 H -11.093 -11.984 -2.211 1.00 . A A . 70 ARG HG3 1 1
8 18413 1 1 70 ARG HH11 H -7.464 -10.347 -4.482 1.00 . A A . 70 ARG HH11 1 1
8 18414 1 1 70 ARG HH12 H -6.453 -11.233 -5.569 1.00 . A A . 70 ARG HH12 1 1
8 18415 1 1 70 ARG HH21 H -7.674 -14.373 -4.609 1.00 . A A . 70 ARG HH21 1 1
8 18416 1 1 70 ARG HH22 H -6.565 -13.522 -5.633 1.00 . A A . 70 ARG HH22 1 1
8 18417 1 1 70 ARG N N -8.551 -9.149 -0.511 1.00 . A A . 70 ARG N 1 1
8 18418 1 1 70 ARG NE N -8.665 -12.363 -3.489 1.00 . A A . 70 ARG NE 1 1
8 18419 1 1 70 ARG NH1 N -7.164 -11.221 -4.860 1.00 . A A . 70 ARG NH1 1 1
8 18420 1 1 70 ARG NH2 N -7.282 -13.509 -4.935 1.00 . A A . 70 ARG NH2 1 1
8 18421 1 1 70 ARG O O -10.515 -10.285 2.194 1.00 . A A . 70 ARG O 1 1
8 18422 1 1 71 GLN C C -7.052 -11.444 3.020 1.00 . A A . 71 GLN C 1 1
8 18423 1 1 71 GLN CA C -8.282 -12.079 2.337 1.00 . A A . 71 GLN CA 1 1
8 18424 1 1 71 GLN CB C -7.972 -13.522 1.853 1.00 . A A . 71 GLN CB 1 1
8 18425 1 1 71 GLN CD C -8.875 -15.697 0.779 1.00 . A A . 71 GLN CD 1 1
8 18426 1 1 71 GLN CG C -9.179 -14.259 1.225 1.00 . A A . 71 GLN CG 1 1
8 18427 1 1 71 GLN H H -8.149 -11.279 0.391 1.00 . A A . 71 GLN H 1 1
8 18428 1 1 71 GLN HA H -9.106 -12.120 3.051 1.00 . A A . 71 GLN HA 1 1
8 18429 1 1 71 GLN HB2 H -7.177 -13.481 1.115 1.00 . A A . 71 GLN HB2 1 1
8 18430 1 1 71 GLN HB3 H -7.623 -14.108 2.701 1.00 . A A . 71 GLN HB3 1 1
8 18431 1 1 71 GLN HE21 H -10.240 -15.594 -0.661 1.00 . A A . 71 GLN HE21 1 1
8 18432 1 1 71 GLN HE22 H -9.392 -17.092 -0.532 1.00 . A A . 71 GLN HE22 1 1
8 18433 1 1 71 GLN HG2 H -9.983 -14.294 1.948 1.00 . A A . 71 GLN HG2 1 1
8 18434 1 1 71 GLN HG3 H -9.511 -13.692 0.359 1.00 . A A . 71 GLN HG3 1 1
8 18435 1 1 71 GLN N N -8.685 -11.227 1.207 1.00 . A A . 71 GLN N 1 1
8 18436 1 1 71 GLN NE2 N -9.574 -16.176 -0.239 1.00 . A A . 71 GLN NE2 1 1
8 18437 1 1 71 GLN O O -6.037 -11.169 2.360 1.00 . A A . 71 GLN O 1 1
8 18438 1 1 71 GLN OE1 O -8.027 -16.378 1.351 1.00 . A A . 71 GLN OE1 1 1
8 18439 1 1 72 ILE C C -4.831 -11.284 5.085 1.00 . A A . 72 ILE C 1 1
8 18440 1 1 72 ILE CA C -6.183 -10.538 5.181 1.00 . A A . 72 ILE CA 1 1
8 18441 1 1 72 ILE CB C -6.678 -10.433 6.691 1.00 . A A . 72 ILE CB 1 1
8 18442 1 1 72 ILE CD1 C -9.023 -9.395 6.111 1.00 . A A . 72 ILE CD1 1 1
8 18443 1 1 72 ILE CG1 C -7.719 -9.271 6.879 1.00 . A A . 72 ILE CG1 1 1
8 18444 1 1 72 ILE CG2 C -5.509 -10.264 7.700 1.00 . A A . 72 ILE CG2 1 1
8 18445 1 1 72 ILE H H -8.104 -11.340 4.690 1.00 . A A . 72 ILE H 1 1
8 18446 1 1 72 ILE HA H -6.035 -9.524 4.809 1.00 . A A . 72 ILE HA 1 1
8 18447 1 1 72 ILE HB H -7.170 -11.371 6.934 1.00 . A A . 72 ILE HB 1 1
8 18448 1 1 72 ILE HD11 H -9.533 -10.302 6.403 1.00 . A A . 72 ILE HD11 1 1
8 18449 1 1 72 ILE HD12 H -8.822 -9.418 5.049 1.00 . A A . 72 ILE HD12 1 1
8 18450 1 1 72 ILE HD13 H -9.650 -8.545 6.337 1.00 . A A . 72 ILE HD13 1 1
8 18451 1 1 72 ILE HG12 H -7.989 -9.208 7.923 1.00 . A A . 72 ILE HG12 1 1
8 18452 1 1 72 ILE HG13 H -7.259 -8.332 6.586 1.00 . A A . 72 ILE HG13 1 1
8 18453 1 1 72 ILE HG21 H -5.898 -10.210 8.709 1.00 . A A . 72 ILE HG21 1 1
8 18454 1 1 72 ILE HG22 H -4.959 -9.358 7.482 1.00 . A A . 72 ILE HG22 1 1
8 18455 1 1 72 ILE HG23 H -4.834 -11.113 7.625 1.00 . A A . 72 ILE HG23 1 1
8 18456 1 1 72 ILE N N -7.214 -11.161 4.321 1.00 . A A . 72 ILE N 1 1
8 18457 1 1 72 ILE O O -3.793 -10.655 4.890 1.00 . A A . 72 ILE O 1 1
8 18458 1 1 73 HIS C C -2.896 -13.402 3.868 1.00 . A A . 73 HIS C 1 1
8 18459 1 1 73 HIS CA C -3.684 -13.485 5.199 1.00 . A A . 73 HIS CA 1 1
8 18460 1 1 73 HIS CB C -4.096 -14.942 5.540 1.00 . A A . 73 HIS CB 1 1
8 18461 1 1 73 HIS CD2 C -1.649 -15.724 6.065 1.00 . A A . 73 HIS CD2 1 1
8 18462 1 1 73 HIS CE1 C -2.022 -17.881 6.128 1.00 . A A . 73 HIS CE1 1 1
8 18463 1 1 73 HIS CG C -2.966 -15.916 5.798 1.00 . A A . 73 HIS CG 1 1
8 18464 1 1 73 HIS H H -5.775 -13.038 5.158 1.00 . A A . 73 HIS H 1 1
8 18465 1 1 73 HIS HA H -3.047 -13.110 5.998 1.00 . A A . 73 HIS HA 1 1
8 18466 1 1 73 HIS HB2 H -4.708 -14.932 6.430 1.00 . A A . 73 HIS HB2 1 1
8 18467 1 1 73 HIS HB3 H -4.686 -15.335 4.723 1.00 . A A . 73 HIS HB3 1 1
8 18468 1 1 73 HIS HD1 H -4.011 -17.741 5.690 1.00 . A A . 73 HIS HD1 1 1
8 18469 1 1 73 HIS HD2 H -1.138 -14.770 6.119 1.00 . A A . 73 HIS HD2 1 1
8 18470 1 1 73 HIS HE1 H -1.876 -18.950 6.223 1.00 . A A . 73 HIS HE1 1 1
8 18471 1 1 73 HIS HE2 H -0.180 -17.126 6.589 1.00 . A A . 73 HIS HE2 1 1
8 18472 1 1 73 HIS N N -4.887 -12.623 5.156 1.00 . A A . 73 HIS N 1 1
8 18473 1 1 73 HIS ND1 N -3.161 -17.281 5.848 1.00 . A A . 73 HIS ND1 1 1
8 18474 1 1 73 HIS NE2 N -1.089 -16.961 6.264 1.00 . A A . 73 HIS NE2 1 1
8 18475 1 1 73 HIS O O -1.660 -13.363 3.887 1.00 . A A . 73 HIS O 1 1
8 18476 1 1 74 GLU C C -2.244 -11.818 1.325 1.00 . A A . 74 GLU C 1 1
8 18477 1 1 74 GLU CA C -3.019 -13.153 1.381 1.00 . A A . 74 GLU CA 1 1
8 18478 1 1 74 GLU CB C -4.118 -13.157 0.286 1.00 . A A . 74 GLU CB 1 1
8 18479 1 1 74 GLU CD C -4.011 -15.654 -0.344 1.00 . A A . 74 GLU CD 1 1
8 18480 1 1 74 GLU CG C -4.885 -14.483 0.133 1.00 . A A . 74 GLU CG 1 1
8 18481 1 1 74 GLU H H -4.579 -13.564 2.766 1.00 . A A . 74 GLU H 1 1
8 18482 1 1 74 GLU HA H -2.328 -13.968 1.187 1.00 . A A . 74 GLU HA 1 1
8 18483 1 1 74 GLU HB2 H -4.843 -12.381 0.521 1.00 . A A . 74 GLU HB2 1 1
8 18484 1 1 74 GLU HB3 H -3.660 -12.916 -0.672 1.00 . A A . 74 GLU HB3 1 1
8 18485 1 1 74 GLU HG2 H -5.329 -14.736 1.092 1.00 . A A . 74 GLU HG2 1 1
8 18486 1 1 74 GLU HG3 H -5.686 -14.336 -0.585 1.00 . A A . 74 GLU HG3 1 1
8 18487 1 1 74 GLU N N -3.620 -13.378 2.723 1.00 . A A . 74 GLU N 1 1
8 18488 1 1 74 GLU O O -1.120 -11.764 0.823 1.00 . A A . 74 GLU O 1 1
8 18489 1 1 74 GLU OE1 O -3.611 -15.661 -1.530 1.00 . A A . 74 GLU OE1 1 1
8 18490 1 1 74 GLU OE2 O -3.729 -16.571 0.451 1.00 . A A . 74 GLU OE2 1 1
8 18491 1 1 75 ALA C C -0.988 -9.406 2.810 1.00 . A A . 75 ALA C 1 1
8 18492 1 1 75 ALA CA C -2.259 -9.406 1.925 1.00 . A A . 75 ALA CA 1 1
8 18493 1 1 75 ALA CB C -3.284 -8.404 2.454 1.00 . A A . 75 ALA CB 1 1
8 18494 1 1 75 ALA H H -3.827 -10.846 2.084 1.00 . A A . 75 ALA H 1 1
8 18495 1 1 75 ALA HA H -1.982 -9.098 0.919 1.00 . A A . 75 ALA HA 1 1
8 18496 1 1 75 ALA HB1 H -2.852 -7.409 2.472 1.00 . A A . 75 ALA HB1 1 1
8 18497 1 1 75 ALA HB2 H -3.585 -8.679 3.457 1.00 . A A . 75 ALA HB2 1 1
8 18498 1 1 75 ALA HB3 H -4.155 -8.400 1.811 1.00 . A A . 75 ALA HB3 1 1
8 18499 1 1 75 ALA N N -2.882 -10.744 1.824 1.00 . A A . 75 ALA N 1 1
8 18500 1 1 75 ALA O O -0.039 -8.668 2.533 1.00 . A A . 75 ALA O 1 1
8 18501 1 1 76 ILE C C 1.317 -11.178 4.075 1.00 . A A . 76 ILE C 1 1
8 18502 1 1 76 ILE CA C 0.174 -10.389 4.780 1.00 . A A . 76 ILE CA 1 1
8 18503 1 1 76 ILE CB C -0.238 -11.075 6.144 1.00 . A A . 76 ILE CB 1 1
8 18504 1 1 76 ILE CD1 C -1.876 -10.844 8.163 1.00 . A A . 76 ILE CD1 1 1
8 18505 1 1 76 ILE CG1 C -1.338 -10.229 6.874 1.00 . A A . 76 ILE CG1 1 1
8 18506 1 1 76 ILE CG2 C 0.984 -11.288 7.083 1.00 . A A . 76 ILE CG2 1 1
8 18507 1 1 76 ILE H H -1.822 -10.714 4.079 1.00 . A A . 76 ILE H 1 1
8 18508 1 1 76 ILE HA H 0.546 -9.390 5.009 1.00 . A A . 76 ILE HA 1 1
8 18509 1 1 76 ILE HB H -0.651 -12.052 5.911 1.00 . A A . 76 ILE HB 1 1
8 18510 1 1 76 ILE HD11 H -1.067 -10.993 8.865 1.00 . A A . 76 ILE HD11 1 1
8 18511 1 1 76 ILE HD12 H -2.345 -11.796 7.946 1.00 . A A . 76 ILE HD12 1 1
8 18512 1 1 76 ILE HD13 H -2.607 -10.178 8.596 1.00 . A A . 76 ILE HD13 1 1
8 18513 1 1 76 ILE HG12 H -0.930 -9.259 7.127 1.00 . A A . 76 ILE HG12 1 1
8 18514 1 1 76 ILE HG13 H -2.179 -10.086 6.206 1.00 . A A . 76 ILE HG13 1 1
8 18515 1 1 76 ILE HG21 H 1.721 -11.909 6.591 1.00 . A A . 76 ILE HG21 1 1
8 18516 1 1 76 ILE HG22 H 0.666 -11.775 7.996 1.00 . A A . 76 ILE HG22 1 1
8 18517 1 1 76 ILE HG23 H 1.430 -10.330 7.328 1.00 . A A . 76 ILE HG23 1 1
8 18518 1 1 76 ILE N N -0.994 -10.227 3.879 1.00 . A A . 76 ILE N 1 1
8 18519 1 1 76 ILE O O 2.502 -10.961 4.370 1.00 . A A . 76 ILE O 1 1
8 18520 1 1 77 LYS C C 2.681 -11.788 1.394 1.00 . A A . 77 LYS C 1 1
8 18521 1 1 77 LYS CA C 1.941 -12.796 2.292 1.00 . A A . 77 LYS CA 1 1
8 18522 1 1 77 LYS CB C 1.261 -13.880 1.396 1.00 . A A . 77 LYS CB 1 1
8 18523 1 1 77 LYS CD C 1.674 -15.923 2.914 1.00 . A A . 77 LYS CD 1 1
8 18524 1 1 77 LYS CE C 1.079 -17.230 3.472 1.00 . A A . 77 LYS CE 1 1
8 18525 1 1 77 LYS CG C 0.630 -15.072 2.148 1.00 . A A . 77 LYS CG 1 1
8 18526 1 1 77 LYS H H 0.001 -12.294 3.028 1.00 . A A . 77 LYS H 1 1
8 18527 1 1 77 LYS HA H 2.658 -13.280 2.948 1.00 . A A . 77 LYS HA 1 1
8 18528 1 1 77 LYS HB2 H 0.480 -13.404 0.814 1.00 . A A . 77 LYS HB2 1 1
8 18529 1 1 77 LYS HB3 H 2.003 -14.277 0.704 1.00 . A A . 77 LYS HB3 1 1
8 18530 1 1 77 LYS HD2 H 2.488 -16.178 2.241 1.00 . A A . 77 LYS HD2 1 1
8 18531 1 1 77 LYS HD3 H 2.069 -15.336 3.739 1.00 . A A . 77 LYS HD3 1 1
8 18532 1 1 77 LYS HE2 H 1.836 -17.746 4.047 1.00 . A A . 77 LYS HE2 1 1
8 18533 1 1 77 LYS HE3 H 0.241 -16.994 4.118 1.00 . A A . 77 LYS HE3 1 1
8 18534 1 1 77 LYS HG2 H -0.098 -14.691 2.858 1.00 . A A . 77 LYS HG2 1 1
8 18535 1 1 77 LYS HG3 H 0.118 -15.702 1.423 1.00 . A A . 77 LYS HG3 1 1
8 18536 1 1 77 LYS HZ1 H -0.172 -17.688 1.859 1.00 . A A . 77 LYS HZ1 1 1
8 18537 1 1 77 LYS HZ2 H 0.261 -19.029 2.788 1.00 . A A . 77 LYS HZ2 1 1
8 18538 1 1 77 LYS HZ3 H 1.383 -18.343 1.724 1.00 . A A . 77 LYS HZ3 1 1
8 18539 1 1 77 LYS N N 0.954 -12.087 3.140 1.00 . A A . 77 LYS N 1 1
8 18540 1 1 77 LYS NZ N 0.606 -18.135 2.387 1.00 . A A . 77 LYS NZ 1 1
8 18541 1 1 77 LYS O O 3.913 -11.729 1.386 1.00 . A A . 77 LYS O 1 1
8 18542 1 1 78 ILE C C 3.059 -8.831 0.224 1.00 . A A . 78 ILE C 1 1
8 18543 1 1 78 ILE CA C 2.396 -10.083 -0.394 1.00 . A A . 78 ILE CA 1 1
8 18544 1 1 78 ILE CB C 1.220 -9.646 -1.354 1.00 . A A . 78 ILE CB 1 1
8 18545 1 1 78 ILE CD1 C -0.846 -10.597 -2.603 1.00 . A A . 78 ILE CD1 1 1
8 18546 1 1 78 ILE CG1 C 0.469 -10.902 -1.904 1.00 . A A . 78 ILE CG1 1 1
8 18547 1 1 78 ILE CG2 C 1.729 -8.745 -2.518 1.00 . A A . 78 ILE CG2 1 1
8 18548 1 1 78 ILE H H 0.916 -11.114 0.732 1.00 . A A . 78 ILE H 1 1
8 18549 1 1 78 ILE HA H 3.135 -10.618 -0.988 1.00 . A A . 78 ILE HA 1 1
8 18550 1 1 78 ILE HB H 0.519 -9.056 -0.766 1.00 . A A . 78 ILE HB 1 1
8 18551 1 1 78 ILE HD11 H -0.670 -9.938 -3.441 1.00 . A A . 78 ILE HD11 1 1
8 18552 1 1 78 ILE HD12 H -1.525 -10.124 -1.906 1.00 . A A . 78 ILE HD12 1 1
8 18553 1 1 78 ILE HD13 H -1.281 -11.519 -2.956 1.00 . A A . 78 ILE HD13 1 1
8 18554 1 1 78 ILE HG12 H 1.100 -11.418 -2.611 1.00 . A A . 78 ILE HG12 1 1
8 18555 1 1 78 ILE HG13 H 0.246 -11.573 -1.082 1.00 . A A . 78 ILE HG13 1 1
8 18556 1 1 78 ILE HG21 H 2.447 -9.290 -3.120 1.00 . A A . 78 ILE HG21 1 1
8 18557 1 1 78 ILE HG22 H 2.204 -7.857 -2.118 1.00 . A A . 78 ILE HG22 1 1
8 18558 1 1 78 ILE HG23 H 0.897 -8.446 -3.143 1.00 . A A . 78 ILE HG23 1 1
8 18559 1 1 78 ILE N N 1.889 -11.012 0.634 1.00 . A A . 78 ILE N 1 1
8 18560 1 1 78 ILE O O 4.272 -8.623 0.074 1.00 . A A . 78 ILE O 1 1
8 18561 1 1 79 ILE C C 2.788 -6.702 3.001 1.00 . A A . 79 ILE C 1 1
8 18562 1 1 79 ILE CA C 2.729 -6.699 1.452 1.00 . A A . 79 ILE CA 1 1
8 18563 1 1 79 ILE CB C 1.842 -5.485 0.921 1.00 . A A . 79 ILE CB 1 1
8 18564 1 1 79 ILE CD1 C -0.352 -4.178 1.283 1.00 . A A . 79 ILE CD1 1 1
8 18565 1 1 79 ILE CG1 C 0.403 -5.469 1.536 1.00 . A A . 79 ILE CG1 1 1
8 18566 1 1 79 ILE CG2 C 1.755 -5.484 -0.627 1.00 . A A . 79 ILE CG2 1 1
8 18567 1 1 79 ILE H H 1.306 -8.223 1.003 1.00 . A A . 79 ILE H 1 1
8 18568 1 1 79 ILE HA H 3.745 -6.535 1.093 1.00 . A A . 79 ILE HA 1 1
8 18569 1 1 79 ILE HB H 2.351 -4.567 1.211 1.00 . A A . 79 ILE HB 1 1
8 18570 1 1 79 ILE HD11 H 0.226 -3.338 1.644 1.00 . A A . 79 ILE HD11 1 1
8 18571 1 1 79 ILE HD12 H -1.294 -4.211 1.808 1.00 . A A . 79 ILE HD12 1 1
8 18572 1 1 79 ILE HD13 H -0.537 -4.063 0.224 1.00 . A A . 79 ILE HD13 1 1
8 18573 1 1 79 ILE HG12 H -0.183 -6.280 1.121 1.00 . A A . 79 ILE HG12 1 1
8 18574 1 1 79 ILE HG13 H 0.469 -5.602 2.610 1.00 . A A . 79 ILE HG13 1 1
8 18575 1 1 79 ILE HG21 H 1.198 -4.618 -0.967 1.00 . A A . 79 ILE HG21 1 1
8 18576 1 1 79 ILE HG22 H 1.255 -6.382 -0.967 1.00 . A A . 79 ILE HG22 1 1
8 18577 1 1 79 ILE HG23 H 2.750 -5.455 -1.048 1.00 . A A . 79 ILE HG23 1 1
8 18578 1 1 79 ILE N N 2.255 -7.992 0.908 1.00 . A A . 79 ILE N 1 1
8 18579 1 1 79 ILE O O 2.615 -5.659 3.628 1.00 . A A . 79 ILE O 1 1
8 18580 1 1 80 GLY C C 4.422 -7.195 5.656 1.00 . A A . 80 GLY C 1 1
8 18581 1 1 80 GLY CA C 3.200 -7.930 5.103 1.00 . A A . 80 GLY CA 1 1
8 18582 1 1 80 GLY H H 3.259 -8.682 3.131 1.00 . A A . 80 GLY H 1 1
8 18583 1 1 80 GLY HA2 H 2.301 -7.517 5.550 1.00 . A A . 80 GLY HA2 1 1
8 18584 1 1 80 GLY HA3 H 3.269 -8.973 5.389 1.00 . A A . 80 GLY HA3 1 1
8 18585 1 1 80 GLY N N 3.087 -7.861 3.633 1.00 . A A . 80 GLY N 1 1
8 18586 1 1 80 GLY O O 5.394 -6.969 4.928 1.00 . A A . 80 GLY O 1 1
8 18587 1 1 81 ALA C C 6.672 -6.938 7.869 1.00 . A A . 81 ALA C 1 1
8 18588 1 1 81 ALA CA C 5.429 -6.074 7.628 1.00 . A A . 81 ALA CA 1 1
8 18589 1 1 81 ALA CB C 4.908 -5.495 8.951 1.00 . A A . 81 ALA CB 1 1
8 18590 1 1 81 ALA H H 3.609 -7.145 7.491 1.00 . A A . 81 ALA H 1 1
8 18591 1 1 81 ALA HA H 5.695 -5.231 6.982 1.00 . A A . 81 ALA HA 1 1
8 18592 1 1 81 ALA HB1 H 5.671 -4.873 9.404 1.00 . A A . 81 ALA HB1 1 1
8 18593 1 1 81 ALA HB2 H 4.644 -6.294 9.627 1.00 . A A . 81 ALA HB2 1 1
8 18594 1 1 81 ALA HB3 H 4.029 -4.888 8.759 1.00 . A A . 81 ALA HB3 1 1
8 18595 1 1 81 ALA N N 4.373 -6.847 6.956 1.00 . A A . 81 ALA N 1 1
8 18596 1 1 81 ALA O O 6.706 -7.750 8.800 1.00 . A A . 81 ALA O 1 1
8 18597 1 1 82 LYS C C 10.042 -6.484 7.420 1.00 . A A . 82 LYS C 1 1
8 18598 1 1 82 LYS CA C 8.948 -7.494 7.065 1.00 . A A . 82 LYS CA 1 1
8 18599 1 1 82 LYS CB C 9.252 -8.189 5.710 1.00 . A A . 82 LYS CB 1 1
8 18600 1 1 82 LYS CD C 8.449 -9.805 3.865 1.00 . A A . 82 LYS CD 1 1
8 18601 1 1 82 LYS CE C 9.731 -10.658 3.868 1.00 . A A . 82 LYS CE 1 1
8 18602 1 1 82 LYS CG C 8.150 -9.170 5.242 1.00 . A A . 82 LYS CG 1 1
8 18603 1 1 82 LYS H H 7.526 -6.173 6.237 1.00 . A A . 82 LYS H 1 1
8 18604 1 1 82 LYS HA H 8.895 -8.246 7.851 1.00 . A A . 82 LYS HA 1 1
8 18605 1 1 82 LYS HB2 H 9.375 -7.426 4.945 1.00 . A A . 82 LYS HB2 1 1
8 18606 1 1 82 LYS HB3 H 10.185 -8.740 5.801 1.00 . A A . 82 LYS HB3 1 1
8 18607 1 1 82 LYS HD2 H 7.613 -10.439 3.585 1.00 . A A . 82 LYS HD2 1 1
8 18608 1 1 82 LYS HD3 H 8.552 -9.015 3.127 1.00 . A A . 82 LYS HD3 1 1
8 18609 1 1 82 LYS HE2 H 10.579 -10.028 4.101 1.00 . A A . 82 LYS HE2 1 1
8 18610 1 1 82 LYS HE3 H 9.644 -11.432 4.622 1.00 . A A . 82 LYS HE3 1 1
8 18611 1 1 82 LYS HG2 H 8.049 -9.962 5.975 1.00 . A A . 82 LYS HG2 1 1
8 18612 1 1 82 LYS HG3 H 7.208 -8.629 5.179 1.00 . A A . 82 LYS HG3 1 1
8 18613 1 1 82 LYS HZ1 H 9.177 -11.923 2.315 1.00 . A A . 82 LYS HZ1 1 1
8 18614 1 1 82 LYS HZ2 H 10.844 -11.869 2.592 1.00 . A A . 82 LYS HZ2 1 1
8 18615 1 1 82 LYS HZ3 H 10.079 -10.576 1.819 1.00 . A A . 82 LYS HZ3 1 1
8 18616 1 1 82 LYS N N 7.661 -6.790 6.983 1.00 . A A . 82 LYS N 1 1
8 18617 1 1 82 LYS NZ N 9.975 -11.300 2.558 1.00 . A A . 82 LYS NZ 1 1
8 18618 1 1 82 LYS O O 9.902 -5.288 7.124 1.00 . A A . 82 LYS O 1 1
8 18619 1 1 83 ASP C C 12.971 -5.445 7.307 1.00 . A A . 83 ASP C 1 1
8 18620 1 1 83 ASP CA C 12.248 -6.114 8.495 1.00 . A A . 83 ASP CA 1 1
8 18621 1 1 83 ASP CB C 13.244 -6.953 9.343 1.00 . A A . 83 ASP CB 1 1
8 18622 1 1 83 ASP CG C 13.846 -8.164 8.603 1.00 . A A . 83 ASP CG 1 1
8 18623 1 1 83 ASP H H 11.179 -7.905 8.287 1.00 . A A . 83 ASP H 1 1
8 18624 1 1 83 ASP HA H 11.836 -5.334 9.128 1.00 . A A . 83 ASP HA 1 1
8 18625 1 1 83 ASP HB2 H 14.057 -6.312 9.674 1.00 . A A . 83 ASP HB2 1 1
8 18626 1 1 83 ASP HB3 H 12.725 -7.315 10.230 1.00 . A A . 83 ASP HB3 1 1
8 18627 1 1 83 ASP N N 11.119 -6.958 8.065 1.00 . A A . 83 ASP N 1 1
8 18628 1 1 83 ASP O O 12.995 -5.986 6.196 1.00 . A A . 83 ASP O 1 1
8 18629 1 1 83 ASP OD1 O 14.910 -8.024 7.960 1.00 . A A . 83 ASP OD1 1 1
8 18630 1 1 83 ASP OD2 O 13.260 -9.263 8.666 1.00 . A A . 83 ASP OD2 1 1
8 18631 1 1 84 GLY C C 13.487 -2.283 6.108 1.00 . A A . 84 GLY C 1 1
8 18632 1 1 84 GLY CA C 14.277 -3.503 6.544 1.00 . A A . 84 GLY CA 1 1
8 18633 1 1 84 GLY H H 13.453 -3.878 8.458 1.00 . A A . 84 GLY H 1 1
8 18634 1 1 84 GLY HA2 H 15.219 -3.177 6.965 1.00 . A A . 84 GLY HA2 1 1
8 18635 1 1 84 GLY HA3 H 14.484 -4.131 5.680 1.00 . A A . 84 GLY HA3 1 1
8 18636 1 1 84 GLY N N 13.552 -4.263 7.562 1.00 . A A . 84 GLY N 1 1
8 18637 1 1 84 GLY O O 13.179 -1.423 6.949 1.00 . A A . 84 GLY O 1 1
8 18638 1 1 85 ASN C C 10.875 -1.389 4.523 1.00 . A A . 85 ASN C 1 1
8 18639 1 1 85 ASN CA C 12.353 -1.083 4.284 1.00 . A A . 85 ASN CA 1 1
8 18640 1 1 85 ASN CB C 12.624 -0.855 2.775 1.00 . A A . 85 ASN CB 1 1
8 18641 1 1 85 ASN CG C 14.090 -0.569 2.418 1.00 . A A . 85 ASN CG 1 1
8 18642 1 1 85 ASN H H 13.407 -2.934 4.214 1.00 . A A . 85 ASN H 1 1
8 18643 1 1 85 ASN HA H 12.625 -0.177 4.827 1.00 . A A . 85 ASN HA 1 1
8 18644 1 1 85 ASN HB2 H 12.318 -1.741 2.231 1.00 . A A . 85 ASN HB2 1 1
8 18645 1 1 85 ASN HB3 H 12.027 -0.018 2.434 1.00 . A A . 85 ASN HB3 1 1
8 18646 1 1 85 ASN HD21 H 14.510 0.146 4.237 1.00 . A A . 85 ASN HD21 1 1
8 18647 1 1 85 ASN HD22 H 15.803 0.160 3.102 1.00 . A A . 85 ASN HD22 1 1
8 18648 1 1 85 ASN N N 13.148 -2.198 4.810 1.00 . A A . 85 ASN N 1 1
8 18649 1 1 85 ASN ND2 N 14.878 -0.035 3.347 1.00 . A A . 85 ASN ND2 1 1
8 18650 1 1 85 ASN O O 10.279 -2.224 3.826 1.00 . A A . 85 ASN O 1 1
8 18651 1 1 85 ASN OD1 O 14.519 -0.838 1.298 1.00 . A A . 85 ASN OD1 1 1
8 18652 1 1 86 VAL C C 8.154 0.391 6.114 1.00 . A A . 86 VAL C 1 1
8 18653 1 1 86 VAL CA C 8.906 -0.954 5.933 1.00 . A A . 86 VAL CA 1 1
8 18654 1 1 86 VAL CB C 8.873 -1.871 7.228 1.00 . A A . 86 VAL CB 1 1
8 18655 1 1 86 VAL CG1 C 9.011 -1.056 8.536 1.00 . A A . 86 VAL CG1 1 1
8 18656 1 1 86 VAL CG2 C 7.634 -2.797 7.241 1.00 . A A . 86 VAL CG2 1 1
8 18657 1 1 86 VAL H H 10.834 -0.067 6.021 1.00 . A A . 86 VAL H 1 1
8 18658 1 1 86 VAL HA H 8.412 -1.495 5.122 1.00 . A A . 86 VAL HA 1 1
8 18659 1 1 86 VAL HB H 9.748 -2.521 7.175 1.00 . A A . 86 VAL HB 1 1
8 18660 1 1 86 VAL HG11 H 9.059 -1.727 9.384 1.00 . A A . 86 VAL HG11 1 1
8 18661 1 1 86 VAL HG12 H 8.158 -0.402 8.652 1.00 . A A . 86 VAL HG12 1 1
8 18662 1 1 86 VAL HG13 H 9.916 -0.459 8.506 1.00 . A A . 86 VAL HG13 1 1
8 18663 1 1 86 VAL HG21 H 7.645 -3.438 6.367 1.00 . A A . 86 VAL HG21 1 1
8 18664 1 1 86 VAL HG22 H 6.730 -2.201 7.227 1.00 . A A . 86 VAL HG22 1 1
8 18665 1 1 86 VAL HG23 H 7.639 -3.414 8.133 1.00 . A A . 86 VAL HG23 1 1
8 18666 1 1 86 VAL N N 10.291 -0.712 5.518 1.00 . A A . 86 VAL N 1 1
8 18667 1 1 86 VAL O O 8.763 1.433 6.389 1.00 . A A . 86 VAL O 1 1
8 18668 1 1 87 CYS C C 5.049 1.507 7.095 1.00 . A A . 87 CYS C 1 1
8 18669 1 1 87 CYS CA C 5.945 1.513 5.856 1.00 . A A . 87 CYS CA 1 1
8 18670 1 1 87 CYS CB C 5.095 1.502 4.565 1.00 . A A . 87 CYS CB 1 1
8 18671 1 1 87 CYS H H 6.440 -0.553 5.816 1.00 . A A . 87 CYS H 1 1
8 18672 1 1 87 CYS HA H 6.559 2.412 5.864 1.00 . A A . 87 CYS HA 1 1
8 18673 1 1 87 CYS HB2 H 5.749 1.567 3.705 1.00 . A A . 87 CYS HB2 1 1
8 18674 1 1 87 CYS HB3 H 4.533 0.577 4.507 1.00 . A A . 87 CYS HB3 1 1
8 18675 1 1 87 CYS HG H 3.053 2.731 5.448 1.00 . A A . 87 CYS HG 1 1
8 18676 1 1 87 CYS N N 6.830 0.337 5.899 1.00 . A A . 87 CYS N 1 1
8 18677 1 1 87 CYS O O 4.265 0.572 7.296 1.00 . A A . 87 CYS O 1 1
8 18678 1 1 87 CYS SG S 3.917 2.864 4.451 1.00 . A A . 87 CYS SG 1 1
8 18679 1 1 88 LEU C C 3.361 3.669 9.168 1.00 . A A . 88 LEU C 1 1
8 18680 1 1 88 LEU CA C 4.512 2.646 9.223 1.00 . A A . 88 LEU CA 1 1
8 18681 1 1 88 LEU CB C 5.563 2.992 10.315 1.00 . A A . 88 LEU CB 1 1
8 18682 1 1 88 LEU CD1 C 4.109 1.986 12.215 1.00 . A A . 88 LEU CD1 1 1
8 18683 1 1 88 LEU CD2 C 6.240 3.258 12.770 1.00 . A A . 88 LEU CD2 1 1
8 18684 1 1 88 LEU CG C 5.048 3.142 11.791 1.00 . A A . 88 LEU CG 1 1
8 18685 1 1 88 LEU H H 5.714 3.317 7.618 1.00 . A A . 88 LEU H 1 1
8 18686 1 1 88 LEU HA H 4.095 1.665 9.457 1.00 . A A . 88 LEU HA 1 1
8 18687 1 1 88 LEU HB2 H 6.320 2.215 10.298 1.00 . A A . 88 LEU HB2 1 1
8 18688 1 1 88 LEU HB3 H 6.044 3.925 10.035 1.00 . A A . 88 LEU HB3 1 1
8 18689 1 1 88 LEU HD11 H 3.247 1.964 11.564 1.00 . A A . 88 LEU HD11 1 1
8 18690 1 1 88 LEU HD12 H 3.777 2.143 13.234 1.00 . A A . 88 LEU HD12 1 1
8 18691 1 1 88 LEU HD13 H 4.634 1.041 12.151 1.00 . A A . 88 LEU HD13 1 1
8 18692 1 1 88 LEU HD21 H 6.873 4.084 12.475 1.00 . A A . 88 LEU HD21 1 1
8 18693 1 1 88 LEU HD22 H 6.818 2.343 12.764 1.00 . A A . 88 LEU HD22 1 1
8 18694 1 1 88 LEU HD23 H 5.869 3.439 13.771 1.00 . A A . 88 LEU HD23 1 1
8 18695 1 1 88 LEU HG H 4.476 4.058 11.866 1.00 . A A . 88 LEU HG 1 1
8 18696 1 1 88 LEU N N 5.173 2.558 7.916 1.00 . A A . 88 LEU N 1 1
8 18697 1 1 88 LEU O O 3.565 4.846 8.886 1.00 . A A . 88 LEU O 1 1
8 18698 1 1 89 ILE C C 0.533 4.141 10.962 1.00 . A A . 89 ILE C 1 1
8 18699 1 1 89 ILE CA C 0.919 3.962 9.495 1.00 . A A . 89 ILE CA 1 1
8 18700 1 1 89 ILE CB C -0.290 3.282 8.735 1.00 . A A . 89 ILE CB 1 1
8 18701 1 1 89 ILE CD1 C -0.934 1.798 6.730 1.00 . A A . 89 ILE CD1 1 1
8 18702 1 1 89 ILE CG1 C 0.156 2.630 7.393 1.00 . A A . 89 ILE CG1 1 1
8 18703 1 1 89 ILE CG2 C -1.430 4.310 8.479 1.00 . A A . 89 ILE CG2 1 1
8 18704 1 1 89 ILE H H 2.171 2.244 9.766 1.00 . A A . 89 ILE H 1 1
8 18705 1 1 89 ILE HA H 1.115 4.938 9.048 1.00 . A A . 89 ILE HA 1 1
8 18706 1 1 89 ILE HB H -0.693 2.500 9.378 1.00 . A A . 89 ILE HB 1 1
8 18707 1 1 89 ILE HD11 H -1.778 2.429 6.482 1.00 . A A . 89 ILE HD11 1 1
8 18708 1 1 89 ILE HD12 H -1.257 1.011 7.397 1.00 . A A . 89 ILE HD12 1 1
8 18709 1 1 89 ILE HD13 H -0.544 1.358 5.824 1.00 . A A . 89 ILE HD13 1 1
8 18710 1 1 89 ILE HG12 H 0.455 3.401 6.695 1.00 . A A . 89 ILE HG12 1 1
8 18711 1 1 89 ILE HG13 H 1.002 1.974 7.573 1.00 . A A . 89 ILE HG13 1 1
8 18712 1 1 89 ILE HG21 H -1.080 5.090 7.809 1.00 . A A . 89 ILE HG21 1 1
8 18713 1 1 89 ILE HG22 H -1.741 4.761 9.415 1.00 . A A . 89 ILE HG22 1 1
8 18714 1 1 89 ILE HG23 H -2.282 3.812 8.029 1.00 . A A . 89 ILE HG23 1 1
8 18715 1 1 89 ILE N N 2.162 3.171 9.466 1.00 . A A . 89 ILE N 1 1
8 18716 1 1 89 ILE O O 0.645 3.194 11.742 1.00 . A A . 89 ILE O 1 1
8 18717 1 1 90 CYS C C -1.390 6.800 12.619 1.00 . A A . 90 CYS C 1 1
8 18718 1 1 90 CYS CA C -0.400 5.633 12.677 1.00 . A A . 90 CYS CA 1 1
8 18719 1 1 90 CYS CB C 0.772 5.961 13.630 1.00 . A A . 90 CYS CB 1 1
8 18720 1 1 90 CYS H H 0.181 6.081 10.689 1.00 . A A . 90 CYS H 1 1
8 18721 1 1 90 CYS HA H -0.923 4.752 13.041 1.00 . A A . 90 CYS HA 1 1
8 18722 1 1 90 CYS HB2 H 0.385 6.241 14.604 1.00 . A A . 90 CYS HB2 1 1
8 18723 1 1 90 CYS HB3 H 1.402 5.087 13.739 1.00 . A A . 90 CYS HB3 1 1
8 18724 1 1 90 CYS HG H 1.985 7.157 11.742 1.00 . A A . 90 CYS HG 1 1
8 18725 1 1 90 CYS N N 0.113 5.346 11.334 1.00 . A A . 90 CYS N 1 1
8 18726 1 1 90 CYS O O -1.302 7.643 11.733 1.00 . A A . 90 CYS O 1 1
8 18727 1 1 90 CYS SG S 1.815 7.312 13.047 1.00 . A A . 90 CYS SG 1 1
8 18728 1 1 91 GLU C C -2.586 9.002 14.668 1.00 . A A . 91 GLU C 1 1
8 18729 1 1 91 GLU CA C -3.245 7.981 13.733 1.00 . A A . 91 GLU CA 1 1
8 18730 1 1 91 GLU CB C -4.642 7.561 14.255 1.00 . A A . 91 GLU CB 1 1
8 18731 1 1 91 GLU CD C -6.958 6.561 13.570 1.00 . A A . 91 GLU CD 1 1
8 18732 1 1 91 GLU CG C -5.468 6.756 13.224 1.00 . A A . 91 GLU CG 1 1
8 18733 1 1 91 GLU H H -2.414 6.038 14.141 1.00 . A A . 91 GLU H 1 1
8 18734 1 1 91 GLU HA H -3.372 8.455 12.758 1.00 . A A . 91 GLU HA 1 1
8 18735 1 1 91 GLU HB2 H -4.519 6.954 15.148 1.00 . A A . 91 GLU HB2 1 1
8 18736 1 1 91 GLU HB3 H -5.204 8.455 14.516 1.00 . A A . 91 GLU HB3 1 1
8 18737 1 1 91 GLU HG2 H -5.425 7.274 12.279 1.00 . A A . 91 GLU HG2 1 1
8 18738 1 1 91 GLU HG3 H -5.002 5.779 13.106 1.00 . A A . 91 GLU HG3 1 1
8 18739 1 1 91 GLU N N -2.347 6.820 13.554 1.00 . A A . 91 GLU N 1 1
8 18740 1 1 91 GLU O O -2.780 10.217 14.520 1.00 . A A . 91 GLU O 1 1
8 18741 1 1 91 GLU OE1 O -7.554 7.441 14.241 1.00 . A A . 91 GLU OE1 1 1
8 18742 1 1 91 GLU OE2 O -7.545 5.524 13.183 1.00 . A A . 91 GLU OE2 1 1
8 18743 1 1 92 ASP C C 0.408 9.252 16.385 1.00 . A A . 92 ASP C 1 1
8 18744 1 1 92 ASP CA C -1.105 9.309 16.643 1.00 . A A . 92 ASP CA 1 1
8 18745 1 1 92 ASP CB C -1.412 8.744 18.064 1.00 . A A . 92 ASP CB 1 1
8 18746 1 1 92 ASP CG C -2.869 8.277 18.233 1.00 . A A . 92 ASP CG 1 1
8 18747 1 1 92 ASP H H -1.657 7.526 15.682 1.00 . A A . 92 ASP H 1 1
8 18748 1 1 92 ASP HA H -1.450 10.339 16.578 1.00 . A A . 92 ASP HA 1 1
8 18749 1 1 92 ASP HB2 H -0.758 7.897 18.273 1.00 . A A . 92 ASP HB2 1 1
8 18750 1 1 92 ASP HB3 H -1.207 9.518 18.804 1.00 . A A . 92 ASP HB3 1 1
8 18751 1 1 92 ASP N N -1.790 8.495 15.625 1.00 . A A . 92 ASP N 1 1
8 18752 1 1 92 ASP O O 0.964 8.158 16.235 1.00 . A A . 92 ASP O 1 1
8 18753 1 1 92 ASP OD1 O -3.734 9.100 18.582 1.00 . A A . 92 ASP OD1 1 1
8 18754 1 1 92 ASP OD2 O -3.153 7.072 17.995 1.00 . A A . 92 ASP OD2 1 1
8 18755 1 1 93 GLU C C 3.259 9.993 17.452 1.00 . A A . 93 GLU C 1 1
8 18756 1 1 93 GLU CA C 2.539 10.509 16.180 1.00 . A A . 93 GLU CA 1 1
8 18757 1 1 93 GLU CB C 2.924 11.981 15.878 1.00 . A A . 93 GLU CB 1 1
8 18758 1 1 93 GLU CD C 4.681 13.665 15.092 1.00 . A A . 93 GLU CD 1 1
8 18759 1 1 93 GLU CG C 4.359 12.187 15.363 1.00 . A A . 93 GLU CG 1 1
8 18760 1 1 93 GLU H H 0.577 11.262 16.296 1.00 . A A . 93 GLU H 1 1
8 18761 1 1 93 GLU HA H 2.830 9.890 15.335 1.00 . A A . 93 GLU HA 1 1
8 18762 1 1 93 GLU HB2 H 2.244 12.366 15.125 1.00 . A A . 93 GLU HB2 1 1
8 18763 1 1 93 GLU HB3 H 2.798 12.567 16.784 1.00 . A A . 93 GLU HB3 1 1
8 18764 1 1 93 GLU HG2 H 5.054 11.799 16.103 1.00 . A A . 93 GLU HG2 1 1
8 18765 1 1 93 GLU HG3 H 4.483 11.623 14.443 1.00 . A A . 93 GLU HG3 1 1
8 18766 1 1 93 GLU N N 1.072 10.418 16.319 1.00 . A A . 93 GLU N 1 1
8 18767 1 1 93 GLU O O 4.437 9.607 17.396 1.00 . A A . 93 GLU O 1 1
8 18768 1 1 93 GLU OE1 O 4.393 14.156 13.976 1.00 . A A . 93 GLU OE1 1 1
8 18769 1 1 93 GLU OE2 O 5.206 14.347 15.998 1.00 . A A . 93 GLU OE2 1 1
8 18770 1 1 94 GLU C C 3.105 7.842 19.706 1.00 . A A . 94 GLU C 1 1
8 18771 1 1 94 GLU CA C 3.034 9.377 19.847 1.00 . A A . 94 GLU CA 1 1
8 18772 1 1 94 GLU CB C 2.157 9.778 21.069 1.00 . A A . 94 GLU CB 1 1
8 18773 1 1 94 GLU CD C -0.110 9.548 22.278 1.00 . A A . 94 GLU CD 1 1
8 18774 1 1 94 GLU CG C 0.665 9.388 20.961 1.00 . A A . 94 GLU CG 1 1
8 18775 1 1 94 GLU H H 1.634 10.369 18.587 1.00 . A A . 94 GLU H 1 1
8 18776 1 1 94 GLU HA H 4.044 9.754 20.007 1.00 . A A . 94 GLU HA 1 1
8 18777 1 1 94 GLU HB2 H 2.572 9.312 21.960 1.00 . A A . 94 GLU HB2 1 1
8 18778 1 1 94 GLU HB3 H 2.216 10.855 21.194 1.00 . A A . 94 GLU HB3 1 1
8 18779 1 1 94 GLU HG2 H 0.199 10.009 20.203 1.00 . A A . 94 GLU HG2 1 1
8 18780 1 1 94 GLU HG3 H 0.601 8.351 20.640 1.00 . A A . 94 GLU HG3 1 1
8 18781 1 1 94 GLU N N 2.534 9.977 18.595 1.00 . A A . 94 GLU N 1 1
8 18782 1 1 94 GLU O O 4.070 7.221 20.161 1.00 . A A . 94 GLU O 1 1
8 18783 1 1 94 GLU OE1 O -0.642 10.645 22.550 1.00 . A A . 94 GLU OE1 1 1
8 18784 1 1 94 GLU OE2 O -0.183 8.571 23.055 1.00 . A A . 94 GLU OE2 1 1
8 18785 1 1 95 THR C C 3.161 5.442 17.776 1.00 . A A . 95 THR C 1 1
8 18786 1 1 95 THR CA C 2.014 5.818 18.727 1.00 . A A . 95 THR CA 1 1
8 18787 1 1 95 THR CB C 0.632 5.435 18.083 1.00 . A A . 95 THR CB 1 1
8 18788 1 1 95 THR CG2 C 0.554 3.953 17.656 1.00 . A A . 95 THR CG2 1 1
8 18789 1 1 95 THR H H 1.330 7.821 18.755 1.00 . A A . 95 THR H 1 1
8 18790 1 1 95 THR HA H 2.125 5.266 19.660 1.00 . A A . 95 THR HA 1 1
8 18791 1 1 95 THR HB H 0.483 6.055 17.202 1.00 . A A . 95 THR HB 1 1
8 18792 1 1 95 THR HG1 H -1.256 5.836 18.523 1.00 . A A . 95 THR HG1 1 1
8 18793 1 1 95 THR HG21 H 0.752 3.314 18.506 1.00 . A A . 95 THR HG21 1 1
8 18794 1 1 95 THR HG22 H 1.287 3.756 16.882 1.00 . A A . 95 THR HG22 1 1
8 18795 1 1 95 THR HG23 H -0.434 3.737 17.272 1.00 . A A . 95 THR HG23 1 1
8 18796 1 1 95 THR N N 2.076 7.257 19.043 1.00 . A A . 95 THR N 1 1
8 18797 1 1 95 THR O O 3.784 4.391 17.939 1.00 . A A . 95 THR O 1 1
8 18798 1 1 95 THR OG1 O -0.428 5.720 19.009 1.00 . A A . 95 THR OG1 1 1
8 18799 1 1 96 PHE C C 5.897 5.997 16.560 1.00 . A A . 96 PHE C 1 1
8 18800 1 1 96 PHE CA C 4.546 6.198 15.847 1.00 . A A . 96 PHE CA 1 1
8 18801 1 1 96 PHE CB C 4.597 7.441 14.890 1.00 . A A . 96 PHE CB 1 1
8 18802 1 1 96 PHE CD1 C 6.416 6.681 13.294 1.00 . A A . 96 PHE CD1 1 1
8 18803 1 1 96 PHE CD2 C 6.746 8.745 14.458 1.00 . A A . 96 PHE CD2 1 1
8 18804 1 1 96 PHE CE1 C 7.653 6.816 12.701 1.00 . A A . 96 PHE CE1 1 1
8 18805 1 1 96 PHE CE2 C 7.989 8.876 13.871 1.00 . A A . 96 PHE CE2 1 1
8 18806 1 1 96 PHE CG C 5.936 7.643 14.176 1.00 . A A . 96 PHE CG 1 1
8 18807 1 1 96 PHE CZ C 8.443 7.906 12.998 1.00 . A A . 96 PHE CZ 1 1
8 18808 1 1 96 PHE H H 2.945 7.190 16.783 1.00 . A A . 96 PHE H 1 1
8 18809 1 1 96 PHE HA H 4.330 5.313 15.257 1.00 . A A . 96 PHE HA 1 1
8 18810 1 1 96 PHE HB2 H 3.834 7.332 14.130 1.00 . A A . 96 PHE HB2 1 1
8 18811 1 1 96 PHE HB3 H 4.380 8.335 15.467 1.00 . A A . 96 PHE HB3 1 1
8 18812 1 1 96 PHE HD1 H 5.793 5.824 13.052 1.00 . A A . 96 PHE HD1 1 1
8 18813 1 1 96 PHE HD2 H 6.388 9.507 15.140 1.00 . A A . 96 PHE HD2 1 1
8 18814 1 1 96 PHE HE1 H 8.012 6.053 12.019 1.00 . A A . 96 PHE HE1 1 1
8 18815 1 1 96 PHE HE2 H 8.609 9.735 14.096 1.00 . A A . 96 PHE HE2 1 1
8 18816 1 1 96 PHE HZ H 9.416 8.005 12.539 1.00 . A A . 96 PHE HZ 1 1
8 18817 1 1 96 PHE N N 3.456 6.355 16.820 1.00 . A A . 96 PHE N 1 1
8 18818 1 1 96 PHE O O 6.653 5.085 16.205 1.00 . A A . 96 PHE O 1 1
8 18819 1 1 97 ARG C C 7.633 5.489 19.013 1.00 . A A . 97 ARG C 1 1
8 18820 1 1 97 ARG CA C 7.457 6.834 18.294 1.00 . A A . 97 ARG CA 1 1
8 18821 1 1 97 ARG CB C 7.546 7.983 19.331 1.00 . A A . 97 ARG CB 1 1
8 18822 1 1 97 ARG CD C 9.021 8.728 21.334 1.00 . A A . 97 ARG CD 1 1
8 18823 1 1 97 ARG CG C 8.988 8.234 19.877 1.00 . A A . 97 ARG CG 1 1
8 18824 1 1 97 ARG CZ C 8.350 7.797 23.569 1.00 . A A . 97 ARG CZ 1 1
8 18825 1 1 97 ARG H H 5.507 7.530 17.805 1.00 . A A . 97 ARG H 1 1
8 18826 1 1 97 ARG HA H 8.253 6.953 17.563 1.00 . A A . 97 ARG HA 1 1
8 18827 1 1 97 ARG HB2 H 7.196 8.898 18.861 1.00 . A A . 97 ARG HB2 1 1
8 18828 1 1 97 ARG HB3 H 6.888 7.756 20.165 1.00 . A A . 97 ARG HB3 1 1
8 18829 1 1 97 ARG HD2 H 10.022 9.078 21.563 1.00 . A A . 97 ARG HD2 1 1
8 18830 1 1 97 ARG HD3 H 8.321 9.547 21.452 1.00 . A A . 97 ARG HD3 1 1
8 18831 1 1 97 ARG HE H 8.731 6.730 21.927 1.00 . A A . 97 ARG HE 1 1
8 18832 1 1 97 ARG HG2 H 9.557 7.311 19.822 1.00 . A A . 97 ARG HG2 1 1
8 18833 1 1 97 ARG HG3 H 9.473 8.975 19.246 1.00 . A A . 97 ARG HG3 1 1
8 18834 1 1 97 ARG HH11 H 8.249 9.821 23.526 1.00 . A A . 97 ARG HH11 1 1
8 18835 1 1 97 ARG HH12 H 7.915 9.096 25.067 1.00 . A A . 97 ARG HH12 1 1
8 18836 1 1 97 ARG HH21 H 8.342 5.804 23.928 1.00 . A A . 97 ARG HH21 1 1
8 18837 1 1 97 ARG HH22 H 7.980 6.812 25.298 1.00 . A A . 97 ARG HH22 1 1
8 18838 1 1 97 ARG N N 6.180 6.859 17.560 1.00 . A A . 97 ARG N 1 1
8 18839 1 1 97 ARG NE N 8.669 7.645 22.276 1.00 . A A . 97 ARG NE 1 1
8 18840 1 1 97 ARG NH1 N 8.157 9.000 24.097 1.00 . A A . 97 ARG NH1 1 1
8 18841 1 1 97 ARG NH2 N 8.207 6.720 24.325 1.00 . A A . 97 ARG NH2 1 1
8 18842 1 1 97 ARG O O 8.712 4.900 18.970 1.00 . A A . 97 ARG O 1 1
8 18843 1 1 98 LYS C C 6.945 2.565 19.495 1.00 . A A . 98 LYS C 1 1
8 18844 1 1 98 LYS CA C 6.503 3.735 20.387 1.00 . A A . 98 LYS CA 1 1
8 18845 1 1 98 LYS CB C 5.087 3.436 20.963 1.00 . A A . 98 LYS CB 1 1
8 18846 1 1 98 LYS CD C 5.400 4.912 23.064 1.00 . A A . 98 LYS CD 1 1
8 18847 1 1 98 LYS CE C 4.764 5.993 23.959 1.00 . A A . 98 LYS CE 1 1
8 18848 1 1 98 LYS CG C 4.495 4.537 21.865 1.00 . A A . 98 LYS CG 1 1
8 18849 1 1 98 LYS H H 5.711 5.556 19.599 1.00 . A A . 98 LYS H 1 1
8 18850 1 1 98 LYS HA H 7.204 3.830 21.212 1.00 . A A . 98 LYS HA 1 1
8 18851 1 1 98 LYS HB2 H 4.396 3.284 20.135 1.00 . A A . 98 LYS HB2 1 1
8 18852 1 1 98 LYS HB3 H 5.134 2.515 21.541 1.00 . A A . 98 LYS HB3 1 1
8 18853 1 1 98 LYS HD2 H 5.584 4.025 23.661 1.00 . A A . 98 LYS HD2 1 1
8 18854 1 1 98 LYS HD3 H 6.348 5.287 22.685 1.00 . A A . 98 LYS HD3 1 1
8 18855 1 1 98 LYS HE2 H 3.854 5.604 24.399 1.00 . A A . 98 LYS HE2 1 1
8 18856 1 1 98 LYS HE3 H 5.461 6.247 24.750 1.00 . A A . 98 LYS HE3 1 1
8 18857 1 1 98 LYS HG2 H 4.337 5.426 21.263 1.00 . A A . 98 LYS HG2 1 1
8 18858 1 1 98 LYS HG3 H 3.533 4.197 22.241 1.00 . A A . 98 LYS HG3 1 1
8 18859 1 1 98 LYS HZ1 H 5.294 7.620 22.761 1.00 . A A . 98 LYS HZ1 1 1
8 18860 1 1 98 LYS HZ2 H 4.028 7.943 23.828 1.00 . A A . 98 LYS HZ2 1 1
8 18861 1 1 98 LYS HZ3 H 3.746 7.014 22.447 1.00 . A A . 98 LYS HZ3 1 1
8 18862 1 1 98 LYS N N 6.531 5.013 19.640 1.00 . A A . 98 LYS N 1 1
8 18863 1 1 98 LYS NZ N 4.436 7.228 23.196 1.00 . A A . 98 LYS NZ 1 1
8 18864 1 1 98 LYS O O 7.767 1.743 19.901 1.00 . A A . 98 LYS O 1 1
8 18865 1 1 99 ILE C C 8.149 1.594 16.788 1.00 . A A . 99 ILE C 1 1
8 18866 1 1 99 ILE CA C 6.693 1.467 17.299 1.00 . A A . 99 ILE CA 1 1
8 18867 1 1 99 ILE CB C 5.678 1.478 16.097 1.00 . A A . 99 ILE CB 1 1
8 18868 1 1 99 ILE CD1 C 3.806 0.384 17.558 1.00 . A A . 99 ILE CD1 1 1
8 18869 1 1 99 ILE CG1 C 4.191 1.501 16.602 1.00 . A A . 99 ILE CG1 1 1
8 18870 1 1 99 ILE CG2 C 5.919 0.277 15.144 1.00 . A A . 99 ILE CG2 1 1
8 18871 1 1 99 ILE H H 5.774 3.240 18.013 1.00 . A A . 99 ILE H 1 1
8 18872 1 1 99 ILE HA H 6.588 0.515 17.820 1.00 . A A . 99 ILE HA 1 1
8 18873 1 1 99 ILE HB H 5.855 2.387 15.525 1.00 . A A . 99 ILE HB 1 1
8 18874 1 1 99 ILE HD11 H 4.401 0.451 18.459 1.00 . A A . 99 ILE HD11 1 1
8 18875 1 1 99 ILE HD12 H 3.974 -0.574 17.084 1.00 . A A . 99 ILE HD12 1 1
8 18876 1 1 99 ILE HD13 H 2.761 0.479 17.811 1.00 . A A . 99 ILE HD13 1 1
8 18877 1 1 99 ILE HG12 H 4.007 2.432 17.118 1.00 . A A . 99 ILE HG12 1 1
8 18878 1 1 99 ILE HG13 H 3.521 1.444 15.752 1.00 . A A . 99 ILE HG13 1 1
8 18879 1 1 99 ILE HG21 H 5.782 -0.655 15.682 1.00 . A A . 99 ILE HG21 1 1
8 18880 1 1 99 ILE HG22 H 6.927 0.315 14.751 1.00 . A A . 99 ILE HG22 1 1
8 18881 1 1 99 ILE HG23 H 5.217 0.318 14.318 1.00 . A A . 99 ILE HG23 1 1
8 18882 1 1 99 ILE N N 6.399 2.528 18.269 1.00 . A A . 99 ILE N 1 1
8 18883 1 1 99 ILE O O 8.875 0.590 16.752 1.00 . A A . 99 ILE O 1 1
8 18884 1 1 100 TYR C C 11.041 2.678 16.921 1.00 . A A . 100 TYR C 1 1
8 18885 1 1 100 TYR CA C 9.937 3.172 15.967 1.00 . A A . 100 TYR CA 1 1
8 18886 1 1 100 TYR CB C 10.043 4.716 15.772 1.00 . A A . 100 TYR CB 1 1
8 18887 1 1 100 TYR CD1 C 12.049 4.982 14.217 1.00 . A A . 100 TYR CD1 1 1
8 18888 1 1 100 TYR CD2 C 12.197 5.977 16.380 1.00 . A A . 100 TYR CD2 1 1
8 18889 1 1 100 TYR CE1 C 13.322 5.436 13.919 1.00 . A A . 100 TYR CE1 1 1
8 18890 1 1 100 TYR CE2 C 13.468 6.433 16.086 1.00 . A A . 100 TYR CE2 1 1
8 18891 1 1 100 TYR CG C 11.457 5.238 15.449 1.00 . A A . 100 TYR CG 1 1
8 18892 1 1 100 TYR CZ C 14.026 6.163 14.853 1.00 . A A . 100 TYR CZ 1 1
8 18893 1 1 100 TYR H H 7.950 3.598 16.453 1.00 . A A . 100 TYR H 1 1
8 18894 1 1 100 TYR HA H 10.070 2.695 15.000 1.00 . A A . 100 TYR HA 1 1
8 18895 1 1 100 TYR HB2 H 9.390 5.014 14.960 1.00 . A A . 100 TYR HB2 1 1
8 18896 1 1 100 TYR HB3 H 9.702 5.206 16.679 1.00 . A A . 100 TYR HB3 1 1
8 18897 1 1 100 TYR HD1 H 11.499 4.412 13.478 1.00 . A A . 100 TYR HD1 1 1
8 18898 1 1 100 TYR HD2 H 11.762 6.192 17.348 1.00 . A A . 100 TYR HD2 1 1
8 18899 1 1 100 TYR HE1 H 13.758 5.218 12.952 1.00 . A A . 100 TYR HE1 1 1
8 18900 1 1 100 TYR HE2 H 14.021 7.002 16.822 1.00 . A A . 100 TYR HE2 1 1
8 18901 1 1 100 TYR HH H 15.882 6.439 15.294 1.00 . A A . 100 TYR HH 1 1
8 18902 1 1 100 TYR N N 8.569 2.839 16.435 1.00 . A A . 100 TYR N 1 1
8 18903 1 1 100 TYR O O 12.062 2.146 16.461 1.00 . A A . 100 TYR O 1 1
8 18904 1 1 100 TYR OH O 15.293 6.621 14.554 1.00 . A A . 100 TYR OH 1 1
8 18905 1 1 101 GLU C C 12.157 1.015 19.228 1.00 . A A . 101 GLU C 1 1
8 18906 1 1 101 GLU CA C 11.803 2.511 19.279 1.00 . A A . 101 GLU CA 1 1
8 18907 1 1 101 GLU CB C 11.260 2.898 20.687 1.00 . A A . 101 GLU CB 1 1
8 18908 1 1 101 GLU CD C 10.426 4.774 22.241 1.00 . A A . 101 GLU CD 1 1
8 18909 1 1 101 GLU CG C 11.130 4.420 20.918 1.00 . A A . 101 GLU CG 1 1
8 18910 1 1 101 GLU H H 9.978 3.285 18.511 1.00 . A A . 101 GLU H 1 1
8 18911 1 1 101 GLU HA H 12.703 3.083 19.084 1.00 . A A . 101 GLU HA 1 1
8 18912 1 1 101 GLU HB2 H 10.281 2.448 20.815 1.00 . A A . 101 GLU HB2 1 1
8 18913 1 1 101 GLU HB3 H 11.925 2.497 21.447 1.00 . A A . 101 GLU HB3 1 1
8 18914 1 1 101 GLU HG2 H 12.125 4.853 20.914 1.00 . A A . 101 GLU HG2 1 1
8 18915 1 1 101 GLU HG3 H 10.563 4.849 20.098 1.00 . A A . 101 GLU HG3 1 1
8 18916 1 1 101 GLU N N 10.825 2.871 18.236 1.00 . A A . 101 GLU N 1 1
8 18917 1 1 101 GLU O O 13.340 0.653 19.226 1.00 . A A . 101 GLU O 1 1
8 18918 1 1 101 GLU OE1 O 9.178 4.690 22.302 1.00 . A A . 101 GLU OE1 1 1
8 18919 1 1 101 GLU OE2 O 11.107 5.131 23.227 1.00 . A A . 101 GLU OE2 1 1
8 18920 1 1 102 LEU C C 11.818 -1.876 17.858 1.00 . A A . 102 LEU C 1 1
8 18921 1 1 102 LEU CA C 11.314 -1.310 19.197 1.00 . A A . 102 LEU CA 1 1
8 18922 1 1 102 LEU CB C 10.002 -2.034 19.638 1.00 . A A . 102 LEU CB 1 1
8 18923 1 1 102 LEU CD1 C 10.766 -2.498 22.044 1.00 . A A . 102 LEU CD1 1 1
8 18924 1 1 102 LEU CD2 C 9.206 -0.540 21.577 1.00 . A A . 102 LEU CD2 1 1
8 18925 1 1 102 LEU CG C 9.627 -1.961 21.157 1.00 . A A . 102 LEU CG 1 1
8 18926 1 1 102 LEU H H 10.212 0.498 19.085 1.00 . A A . 102 LEU H 1 1
8 18927 1 1 102 LEU HA H 12.075 -1.512 19.947 1.00 . A A . 102 LEU HA 1 1
8 18928 1 1 102 LEU HB2 H 9.179 -1.619 19.067 1.00 . A A . 102 LEU HB2 1 1
8 18929 1 1 102 LEU HB3 H 10.085 -3.086 19.375 1.00 . A A . 102 LEU HB3 1 1
8 18930 1 1 102 LEU HD11 H 10.452 -2.494 23.078 1.00 . A A . 102 LEU HD11 1 1
8 18931 1 1 102 LEU HD12 H 11.647 -1.877 21.936 1.00 . A A . 102 LEU HD12 1 1
8 18932 1 1 102 LEU HD13 H 11.007 -3.512 21.752 1.00 . A A . 102 LEU HD13 1 1
8 18933 1 1 102 LEU HD21 H 10.018 0.155 21.401 1.00 . A A . 102 LEU HD21 1 1
8 18934 1 1 102 LEU HD22 H 8.946 -0.528 22.627 1.00 . A A . 102 LEU HD22 1 1
8 18935 1 1 102 LEU HD23 H 8.344 -0.236 20.999 1.00 . A A . 102 LEU HD23 1 1
8 18936 1 1 102 LEU HG H 8.774 -2.608 21.327 1.00 . A A . 102 LEU HG 1 1
8 18937 1 1 102 LEU N N 11.127 0.152 19.157 1.00 . A A . 102 LEU N 1 1
8 18938 1 1 102 LEU O O 12.633 -2.806 17.865 1.00 . A A . 102 LEU O 1 1
8 18939 1 1 103 ILE C C 13.208 -1.447 15.065 1.00 . A A . 103 ILE C 1 1
8 18940 1 1 103 ILE CA C 11.756 -1.852 15.383 1.00 . A A . 103 ILE CA 1 1
8 18941 1 1 103 ILE CB C 10.763 -1.449 14.214 1.00 . A A . 103 ILE CB 1 1
8 18942 1 1 103 ILE CD1 C 9.574 0.570 13.051 1.00 . A A . 103 ILE CD1 1 1
8 18943 1 1 103 ILE CG1 C 10.623 0.102 14.060 1.00 . A A . 103 ILE CG1 1 1
8 18944 1 1 103 ILE CG2 C 9.382 -2.116 14.436 1.00 . A A . 103 ILE CG2 1 1
8 18945 1 1 103 ILE H H 10.826 -0.493 16.751 1.00 . A A . 103 ILE H 1 1
8 18946 1 1 103 ILE HA H 11.734 -2.942 15.467 1.00 . A A . 103 ILE HA 1 1
8 18947 1 1 103 ILE HB H 11.176 -1.851 13.277 1.00 . A A . 103 ILE HB 1 1
8 18948 1 1 103 ILE HD11 H 9.605 1.648 12.980 1.00 . A A . 103 ILE HD11 1 1
8 18949 1 1 103 ILE HD12 H 8.589 0.262 13.380 1.00 . A A . 103 ILE HD12 1 1
8 18950 1 1 103 ILE HD13 H 9.782 0.140 12.081 1.00 . A A . 103 ILE HD13 1 1
8 18951 1 1 103 ILE HG12 H 10.354 0.530 15.017 1.00 . A A . 103 ILE HG12 1 1
8 18952 1 1 103 ILE HG13 H 11.577 0.514 13.754 1.00 . A A . 103 ILE HG13 1 1
8 18953 1 1 103 ILE HG21 H 8.937 -1.746 15.351 1.00 . A A . 103 ILE HG21 1 1
8 18954 1 1 103 ILE HG22 H 9.498 -3.189 14.505 1.00 . A A . 103 ILE HG22 1 1
8 18955 1 1 103 ILE HG23 H 8.725 -1.887 13.605 1.00 . A A . 103 ILE HG23 1 1
8 18956 1 1 103 ILE N N 11.361 -1.316 16.710 1.00 . A A . 103 ILE N 1 1
8 18957 1 1 103 ILE O O 13.985 -2.265 14.561 1.00 . A A . 103 ILE O 1 1
8 18958 1 1 104 GLY C C 15.462 0.426 13.926 1.00 . A A . 104 GLY C 1 1
8 18959 1 1 104 GLY CA C 14.944 0.290 15.352 1.00 . A A . 104 GLY CA 1 1
8 18960 1 1 104 GLY H H 12.873 0.422 15.716 1.00 . A A . 104 GLY H 1 1
8 18961 1 1 104 GLY HA2 H 14.986 1.258 15.839 1.00 . A A . 104 GLY HA2 1 1
8 18962 1 1 104 GLY HA3 H 15.586 -0.392 15.898 1.00 . A A . 104 GLY HA3 1 1
8 18963 1 1 104 GLY N N 13.567 -0.194 15.419 1.00 . A A . 104 GLY N 1 1
8 18964 1 1 104 GLY O O 15.909 -0.558 13.328 1.00 . A A . 104 GLY O 1 1
8 18965 1 1 105 GLY C C 16.163 3.409 11.838 1.00 . A A . 105 GLY C 1 1
8 18966 1 1 105 GLY CA C 15.889 1.935 12.040 1.00 . A A . 105 GLY CA 1 1
8 18967 1 1 105 GLY H H 14.999 2.375 13.911 1.00 . A A . 105 GLY H 1 1
8 18968 1 1 105 GLY HA2 H 16.807 1.387 11.865 1.00 . A A . 105 GLY HA2 1 1
8 18969 1 1 105 GLY HA3 H 15.146 1.613 11.319 1.00 . A A . 105 GLY HA3 1 1
8 18970 1 1 105 GLY N N 15.392 1.647 13.384 1.00 . A A . 105 GLY N 1 1
8 18971 1 1 105 GLY O O 16.132 4.188 12.795 1.00 . A A . 105 GLY O 1 1
8 18972 1 1 106 GLU C C 15.517 5.693 9.392 1.00 . A A . 106 GLU C 1 1
8 18973 1 1 106 GLU CA C 16.700 5.185 10.199 1.00 . A A . 106 GLU CA 1 1
8 18974 1 1 106 GLU CB C 17.986 5.279 9.346 1.00 . A A . 106 GLU CB 1 1
8 18975 1 1 106 GLU CD C 20.504 4.855 9.210 1.00 . A A . 106 GLU CD 1 1
8 18976 1 1 106 GLU CG C 19.239 4.778 10.072 1.00 . A A . 106 GLU CG 1 1
8 18977 1 1 106 GLU H H 16.482 3.106 9.885 1.00 . A A . 106 GLU H 1 1
8 18978 1 1 106 GLU HA H 16.816 5.793 11.100 1.00 . A A . 106 GLU HA 1 1
8 18979 1 1 106 GLU HB2 H 17.855 4.689 8.442 1.00 . A A . 106 GLU HB2 1 1
8 18980 1 1 106 GLU HB3 H 18.146 6.317 9.066 1.00 . A A . 106 GLU HB3 1 1
8 18981 1 1 106 GLU HG2 H 19.381 5.378 10.960 1.00 . A A . 106 GLU HG2 1 1
8 18982 1 1 106 GLU HG3 H 19.071 3.750 10.378 1.00 . A A . 106 GLU HG3 1 1
8 18983 1 1 106 GLU N N 16.449 3.790 10.587 1.00 . A A . 106 GLU N 1 1
8 18984 1 1 106 GLU O O 15.100 5.021 8.451 1.00 . A A . 106 GLU O 1 1
8 18985 1 1 106 GLU OE1 O 21.091 5.955 9.083 1.00 . A A . 106 GLU OE1 1 1
8 18986 1 1 106 GLU OE2 O 20.893 3.829 8.618 1.00 . A A . 106 GLU OE2 1 1
8 18987 1 1 107 ILE C C 14.286 7.777 7.579 1.00 . A A . 107 ILE C 1 1
8 18988 1 1 107 ILE CA C 13.861 7.483 9.031 1.00 . A A . 107 ILE CA 1 1
8 18989 1 1 107 ILE CB C 13.321 8.785 9.748 1.00 . A A . 107 ILE CB 1 1
8 18990 1 1 107 ILE CD1 C 11.693 7.413 11.248 1.00 . A A . 107 ILE CD1 1 1
8 18991 1 1 107 ILE CG1 C 12.818 8.437 11.191 1.00 . A A . 107 ILE CG1 1 1
8 18992 1 1 107 ILE CG2 C 12.205 9.489 8.914 1.00 . A A . 107 ILE CG2 1 1
8 18993 1 1 107 ILE H H 15.416 7.357 10.490 1.00 . A A . 107 ILE H 1 1
8 18994 1 1 107 ILE HA H 13.055 6.745 9.019 1.00 . A A . 107 ILE HA 1 1
8 18995 1 1 107 ILE HB H 14.150 9.483 9.834 1.00 . A A . 107 ILE HB 1 1
8 18996 1 1 107 ILE HD11 H 12.022 6.484 10.805 1.00 . A A . 107 ILE HD11 1 1
8 18997 1 1 107 ILE HD12 H 10.832 7.787 10.709 1.00 . A A . 107 ILE HD12 1 1
8 18998 1 1 107 ILE HD13 H 11.421 7.243 12.278 1.00 . A A . 107 ILE HD13 1 1
8 18999 1 1 107 ILE HG12 H 13.641 8.037 11.771 1.00 . A A . 107 ILE HG12 1 1
8 19000 1 1 107 ILE HG13 H 12.464 9.340 11.674 1.00 . A A . 107 ILE HG13 1 1
8 19001 1 1 107 ILE HG21 H 12.601 9.790 7.950 1.00 . A A . 107 ILE HG21 1 1
8 19002 1 1 107 ILE HG22 H 11.849 10.370 9.437 1.00 . A A . 107 ILE HG22 1 1
8 19003 1 1 107 ILE HG23 H 11.375 8.809 8.760 1.00 . A A . 107 ILE HG23 1 1
8 19004 1 1 107 ILE N N 14.997 6.874 9.749 1.00 . A A . 107 ILE N 1 1
8 19005 1 1 107 ILE O O 15.145 8.632 7.330 1.00 . A A . 107 ILE O 1 1
8 19006 1 1 108 ASP C C 12.833 7.240 4.385 1.00 . A A . 108 ASP C 1 1
8 19007 1 1 108 ASP CA C 14.080 7.009 5.234 1.00 . A A . 108 ASP CA 1 1
8 19008 1 1 108 ASP CB C 14.735 5.642 4.893 1.00 . A A . 108 ASP CB 1 1
8 19009 1 1 108 ASP CG C 15.415 5.625 3.511 1.00 . A A . 108 ASP CG 1 1
8 19010 1 1 108 ASP H H 12.877 6.542 6.889 1.00 . A A . 108 ASP H 1 1
8 19011 1 1 108 ASP HA H 14.798 7.809 5.045 1.00 . A A . 108 ASP HA 1 1
8 19012 1 1 108 ASP HB2 H 15.478 5.413 5.653 1.00 . A A . 108 ASP HB2 1 1
8 19013 1 1 108 ASP HB3 H 13.977 4.863 4.920 1.00 . A A . 108 ASP HB3 1 1
8 19014 1 1 108 ASP N N 13.681 7.039 6.640 1.00 . A A . 108 ASP N 1 1
8 19015 1 1 108 ASP O O 12.087 6.302 4.096 1.00 . A A . 108 ASP O 1 1
8 19016 1 1 108 ASP OD1 O 14.741 5.360 2.491 1.00 . A A . 108 ASP OD1 1 1
8 19017 1 1 108 ASP OD2 O 16.634 5.902 3.442 1.00 . A A . 108 ASP OD2 1 1
8 19018 1 1 109 ASP C C 11.434 8.267 1.851 1.00 . A A . 109 ASP C 1 1
8 19019 1 1 109 ASP CA C 11.425 8.922 3.241 1.00 . A A . 109 ASP CA 1 1
8 19020 1 1 109 ASP CB C 11.395 10.471 3.112 1.00 . A A . 109 ASP CB 1 1
8 19021 1 1 109 ASP CG C 12.716 11.064 2.569 1.00 . A A . 109 ASP CG 1 1
8 19022 1 1 109 ASP H H 13.206 9.198 4.358 1.00 . A A . 109 ASP H 1 1
8 19023 1 1 109 ASP HA H 10.525 8.597 3.766 1.00 . A A . 109 ASP HA 1 1
8 19024 1 1 109 ASP HB2 H 10.582 10.757 2.447 1.00 . A A . 109 ASP HB2 1 1
8 19025 1 1 109 ASP HB3 H 11.199 10.901 4.089 1.00 . A A . 109 ASP HB3 1 1
8 19026 1 1 109 ASP N N 12.585 8.506 4.050 1.00 . A A . 109 ASP N 1 1
8 19027 1 1 109 ASP O O 10.373 7.979 1.317 1.00 . A A . 109 ASP O 1 1
8 19028 1 1 109 ASP OD1 O 13.644 11.300 3.377 1.00 . A A . 109 ASP OD1 1 1
8 19029 1 1 109 ASP OD2 O 12.846 11.271 1.340 1.00 . A A . 109 ASP OD2 1 1
8 19030 1 1 110 SER C C 12.125 6.181 -0.380 1.00 . A A . 110 SER C 1 1
8 19031 1 1 110 SER CA C 12.855 7.511 -0.076 1.00 . A A . 110 SER CA 1 1
8 19032 1 1 110 SER CB C 14.368 7.358 -0.322 1.00 . A A . 110 SER CB 1 1
8 19033 1 1 110 SER H H 13.454 8.336 1.753 1.00 . A A . 110 SER H 1 1
8 19034 1 1 110 SER HA H 12.484 8.257 -0.768 1.00 . A A . 110 SER HA 1 1
8 19035 1 1 110 SER HB2 H 14.778 6.620 0.357 1.00 . A A . 110 SER HB2 1 1
8 19036 1 1 110 SER HB3 H 14.550 7.042 -1.343 1.00 . A A . 110 SER HB3 1 1
8 19037 1 1 110 SER HG H 14.409 9.316 -0.116 1.00 . A A . 110 SER HG 1 1
8 19038 1 1 110 SER N N 12.644 8.053 1.284 1.00 . A A . 110 SER N 1 1
8 19039 1 1 110 SER O O 11.852 5.896 -1.559 1.00 . A A . 110 SER O 1 1
8 19040 1 1 110 SER OG O 15.045 8.588 -0.106 1.00 . A A . 110 SER OG 1 1
8 19041 1 1 111 VAL C C 9.551 4.513 0.043 1.00 . A A . 111 VAL C 1 1
8 19042 1 1 111 VAL CA C 11.001 4.146 0.475 1.00 . A A . 111 VAL CA 1 1
8 19043 1 1 111 VAL CB C 11.001 3.226 1.767 1.00 . A A . 111 VAL CB 1 1
8 19044 1 1 111 VAL CG1 C 12.449 2.852 2.183 1.00 . A A . 111 VAL CG1 1 1
8 19045 1 1 111 VAL CG2 C 10.235 3.868 2.955 1.00 . A A . 111 VAL CG2 1 1
8 19046 1 1 111 VAL H H 12.101 5.617 1.563 1.00 . A A . 111 VAL H 1 1
8 19047 1 1 111 VAL HA H 11.459 3.581 -0.337 1.00 . A A . 111 VAL HA 1 1
8 19048 1 1 111 VAL HB H 10.490 2.298 1.506 1.00 . A A . 111 VAL HB 1 1
8 19049 1 1 111 VAL HG11 H 12.997 3.749 2.441 1.00 . A A . 111 VAL HG11 1 1
8 19050 1 1 111 VAL HG12 H 12.951 2.354 1.362 1.00 . A A . 111 VAL HG12 1 1
8 19051 1 1 111 VAL HG13 H 12.428 2.186 3.039 1.00 . A A . 111 VAL HG13 1 1
8 19052 1 1 111 VAL HG21 H 9.209 4.067 2.668 1.00 . A A . 111 VAL HG21 1 1
8 19053 1 1 111 VAL HG22 H 10.708 4.798 3.240 1.00 . A A . 111 VAL HG22 1 1
8 19054 1 1 111 VAL HG23 H 10.239 3.193 3.803 1.00 . A A . 111 VAL HG23 1 1
8 19055 1 1 111 VAL N N 11.805 5.376 0.658 1.00 . A A . 111 VAL N 1 1
8 19056 1 1 111 VAL O O 8.913 3.780 -0.717 1.00 . A A . 111 VAL O 1 1
8 19057 1 1 112 LEU C C 7.893 7.323 -0.957 1.00 . A A . 112 LEU C 1 1
8 19058 1 1 112 LEU CA C 7.765 6.269 0.171 1.00 . A A . 112 LEU CA 1 1
8 19059 1 1 112 LEU CB C 7.132 6.981 1.403 1.00 . A A . 112 LEU CB 1 1
8 19060 1 1 112 LEU CD1 C 6.313 7.011 3.802 1.00 . A A . 112 LEU CD1 1 1
8 19061 1 1 112 LEU CD2 C 6.325 4.808 2.517 1.00 . A A . 112 LEU CD2 1 1
8 19062 1 1 112 LEU CG C 7.023 6.172 2.724 1.00 . A A . 112 LEU CG 1 1
8 19063 1 1 112 LEU H H 9.607 6.149 1.197 1.00 . A A . 112 LEU H 1 1
8 19064 1 1 112 LEU HA H 7.097 5.476 -0.159 1.00 . A A . 112 LEU HA 1 1
8 19065 1 1 112 LEU HB2 H 7.716 7.877 1.615 1.00 . A A . 112 LEU HB2 1 1
8 19066 1 1 112 LEU HB3 H 6.128 7.301 1.123 1.00 . A A . 112 LEU HB3 1 1
8 19067 1 1 112 LEU HD11 H 6.883 7.910 3.999 1.00 . A A . 112 LEU HD11 1 1
8 19068 1 1 112 LEU HD12 H 6.236 6.441 4.717 1.00 . A A . 112 LEU HD12 1 1
8 19069 1 1 112 LEU HD13 H 5.318 7.287 3.469 1.00 . A A . 112 LEU HD13 1 1
8 19070 1 1 112 LEU HD21 H 5.321 4.956 2.138 1.00 . A A . 112 LEU HD21 1 1
8 19071 1 1 112 LEU HD22 H 6.281 4.277 3.459 1.00 . A A . 112 LEU HD22 1 1
8 19072 1 1 112 LEU HD23 H 6.893 4.221 1.810 1.00 . A A . 112 LEU HD23 1 1
8 19073 1 1 112 LEU HG H 8.029 5.975 3.091 1.00 . A A . 112 LEU HG 1 1
8 19074 1 1 112 LEU N N 9.070 5.676 0.534 1.00 . A A . 112 LEU N 1 1
8 19075 1 1 112 LEU O O 6.890 7.920 -1.335 1.00 . A A . 112 LEU O 1 1
8 19076 1 1 113 GLU C C 9.557 8.085 -3.855 1.00 . A A . 113 GLU C 1 1
8 19077 1 1 113 GLU CA C 9.319 8.665 -2.471 1.00 . A A . 113 GLU CA 1 1
8 19078 1 1 113 GLU CB C 10.499 9.603 -2.111 1.00 . A A . 113 GLU CB 1 1
8 19079 1 1 113 GLU CD C 9.073 11.275 -0.748 1.00 . A A . 113 GLU CD 1 1
8 19080 1 1 113 GLU CG C 10.321 10.376 -0.804 1.00 . A A . 113 GLU CG 1 1
8 19081 1 1 113 GLU H H 9.878 7.115 -1.115 1.00 . A A . 113 GLU H 1 1
8 19082 1 1 113 GLU HA H 8.410 9.272 -2.526 1.00 . A A . 113 GLU HA 1 1
8 19083 1 1 113 GLU HB2 H 11.411 9.014 -2.031 1.00 . A A . 113 GLU HB2 1 1
8 19084 1 1 113 GLU HB3 H 10.629 10.328 -2.911 1.00 . A A . 113 GLU HB3 1 1
8 19085 1 1 113 GLU HG2 H 10.265 9.645 -0.006 1.00 . A A . 113 GLU HG2 1 1
8 19086 1 1 113 GLU HG3 H 11.197 10.993 -0.644 1.00 . A A . 113 GLU HG3 1 1
8 19087 1 1 113 GLU N N 9.110 7.613 -1.443 1.00 . A A . 113 GLU N 1 1
8 19088 1 1 113 GLU O O 9.617 8.867 -4.814 1.00 . A A . 113 GLU O 1 1
8 19089 1 1 113 GLU OE1 O 8.826 12.051 -1.704 1.00 . A A . 113 GLU OE1 1 1
8 19090 1 1 113 GLU OE2 O 8.330 11.216 0.256 1.00 . A A . 113 GLU OE2 1 1
8 19091 1 1 114 ILE C C 11.413 6.060 -5.681 1.00 . A A . 114 ILE C 1 1
8 19092 1 1 114 ILE CA C 9.932 6.030 -5.238 1.00 . A A . 114 ILE CA 1 1
8 19093 1 1 114 ILE CB C 8.919 6.419 -6.431 1.00 . A A . 114 ILE CB 1 1
8 19094 1 1 114 ILE CD1 C 9.125 4.075 -7.602 1.00 . A A . 114 ILE CD1 1 1
8 19095 1 1 114 ILE CG1 C 8.204 5.151 -7.027 1.00 . A A . 114 ILE CG1 1 1
8 19096 1 1 114 ILE CG2 C 9.582 7.243 -7.569 1.00 . A A . 114 ILE CG2 1 1
8 19097 1 1 114 ILE H H 9.825 6.141 -3.204 1.00 . A A . 114 ILE H 1 1
8 19098 1 1 114 ILE HA H 9.719 5.007 -4.955 1.00 . A A . 114 ILE HA 1 1
8 19099 1 1 114 ILE HB H 8.154 7.054 -5.996 1.00 . A A . 114 ILE HB 1 1
8 19100 1 1 114 ILE HD11 H 9.746 3.664 -6.816 1.00 . A A . 114 ILE HD11 1 1
8 19101 1 1 114 ILE HD12 H 9.757 4.501 -8.372 1.00 . A A . 114 ILE HD12 1 1
8 19102 1 1 114 ILE HD13 H 8.526 3.285 -8.032 1.00 . A A . 114 ILE HD13 1 1
8 19103 1 1 114 ILE HG12 H 7.625 4.683 -6.247 1.00 . A A . 114 ILE HG12 1 1
8 19104 1 1 114 ILE HG13 H 7.526 5.459 -7.819 1.00 . A A . 114 ILE HG13 1 1
8 19105 1 1 114 ILE HG21 H 10.027 8.144 -7.162 1.00 . A A . 114 ILE HG21 1 1
8 19106 1 1 114 ILE HG22 H 8.835 7.522 -8.307 1.00 . A A . 114 ILE HG22 1 1
8 19107 1 1 114 ILE HG23 H 10.350 6.651 -8.048 1.00 . A A . 114 ILE HG23 1 1
8 19108 1 1 114 ILE N N 9.744 6.750 -3.969 1.00 . A A . 114 ILE N 1 1
8 19109 1 1 114 ILE O O 12.099 7.084 -5.572 1.00 . A A . 114 ILE O 1 1
8 19110 1 1 115 ASN C C 13.179 3.384 -7.564 1.00 . A A . 115 ASN C 1 1
8 19111 1 1 115 ASN CA C 13.198 4.704 -6.766 1.00 . A A . 115 ASN CA 1 1
8 19112 1 1 115 ASN CB C 14.347 4.743 -5.727 1.00 . A A . 115 ASN CB 1 1
8 19113 1 1 115 ASN CG C 14.182 3.745 -4.584 1.00 . A A . 115 ASN CG 1 1
8 19114 1 1 115 ASN H H 11.345 4.082 -5.989 1.00 . A A . 115 ASN H 1 1
8 19115 1 1 115 ASN HA H 13.331 5.520 -7.476 1.00 . A A . 115 ASN HA 1 1
8 19116 1 1 115 ASN HB2 H 15.284 4.538 -6.230 1.00 . A A . 115 ASN HB2 1 1
8 19117 1 1 115 ASN HB3 H 14.398 5.740 -5.305 1.00 . A A . 115 ASN HB3 1 1
8 19118 1 1 115 ASN HD21 H 15.359 2.432 -5.492 1.00 . A A . 115 ASN HD21 1 1
8 19119 1 1 115 ASN HD22 H 14.732 1.940 -3.959 1.00 . A A . 115 ASN HD22 1 1
8 19120 1 1 115 ASN N N 11.895 4.885 -6.122 1.00 . A A . 115 ASN N 1 1
8 19121 1 1 115 ASN ND2 N 14.818 2.588 -4.693 1.00 . A A . 115 ASN ND2 1 1
8 19122 1 1 115 ASN O O 12.247 2.579 -7.417 1.00 . A A . 115 ASN O 1 1
8 19123 1 1 115 ASN OD1 O 13.509 4.027 -3.594 1.00 . A A . 115 ASN OD1 1 1
8 19124 1 1 116 GLU C C 14.153 0.662 -8.742 1.00 . A A . 116 GLU C 1 1
8 19125 1 1 116 GLU CA C 14.269 2.070 -9.384 1.00 . A A . 116 GLU CA 1 1
8 19126 1 1 116 GLU CB C 15.578 2.188 -10.207 1.00 . A A . 116 GLU CB 1 1
8 19127 1 1 116 GLU CD C 17.011 1.311 -12.157 1.00 . A A . 116 GLU CD 1 1
8 19128 1 1 116 GLU CG C 15.655 1.265 -11.436 1.00 . A A . 116 GLU CG 1 1
8 19129 1 1 116 GLU H H 15.027 3.719 -8.276 1.00 . A A . 116 GLU H 1 1
8 19130 1 1 116 GLU HA H 13.425 2.216 -10.051 1.00 . A A . 116 GLU HA 1 1
8 19131 1 1 116 GLU HB2 H 15.672 3.213 -10.553 1.00 . A A . 116 GLU HB2 1 1
8 19132 1 1 116 GLU HB3 H 16.420 1.969 -9.557 1.00 . A A . 116 GLU HB3 1 1
8 19133 1 1 116 GLU HG2 H 15.454 0.246 -11.118 1.00 . A A . 116 GLU HG2 1 1
8 19134 1 1 116 GLU HG3 H 14.882 1.562 -12.139 1.00 . A A . 116 GLU HG3 1 1
8 19135 1 1 116 GLU N N 14.231 3.156 -8.374 1.00 . A A . 116 GLU N 1 1
8 19136 1 1 116 GLU O O 13.510 -0.238 -9.303 1.00 . A A . 116 GLU O 1 1
8 19137 1 1 116 GLU OE1 O 17.313 2.330 -12.809 1.00 . A A . 116 GLU OE1 1 1
8 19138 1 1 116 GLU OE2 O 17.786 0.331 -12.065 1.00 . A A . 116 GLU OE2 1 1
8 19139 1 1 117 ASP C C 13.323 -1.188 -6.439 1.00 . A A . 117 ASP C 1 1
8 19140 1 1 117 ASP CA C 14.760 -0.736 -6.761 1.00 . A A . 117 ASP CA 1 1
8 19141 1 1 117 ASP CB C 15.564 -0.498 -5.451 1.00 . A A . 117 ASP CB 1 1
8 19142 1 1 117 ASP CG C 15.425 -1.625 -4.409 1.00 . A A . 117 ASP CG 1 1
8 19143 1 1 117 ASP H H 15.354 1.230 -7.254 1.00 . A A . 117 ASP H 1 1
8 19144 1 1 117 ASP HA H 15.254 -1.513 -7.336 1.00 . A A . 117 ASP HA 1 1
8 19145 1 1 117 ASP HB2 H 16.614 -0.393 -5.702 1.00 . A A . 117 ASP HB2 1 1
8 19146 1 1 117 ASP HB3 H 15.231 0.434 -5.004 1.00 . A A . 117 ASP HB3 1 1
8 19147 1 1 117 ASP N N 14.789 0.505 -7.571 1.00 . A A . 117 ASP N 1 1
8 19148 1 1 117 ASP O O 12.947 -2.329 -6.736 1.00 . A A . 117 ASP O 1 1
8 19149 1 1 117 ASP OD1 O 16.069 -2.676 -4.575 1.00 . A A . 117 ASP OD1 1 1
8 19150 1 1 117 ASP OD2 O 14.664 -1.465 -3.424 1.00 . A A . 117 ASP OD2 1 1
8 19151 1 1 118 LYS C C 10.289 -0.794 -6.788 1.00 . A A . 118 LYS C 1 1
8 19152 1 1 118 LYS CA C 11.115 -0.528 -5.516 1.00 . A A . 118 LYS CA 1 1
8 19153 1 1 118 LYS CB C 10.486 0.652 -4.695 1.00 . A A . 118 LYS CB 1 1
8 19154 1 1 118 LYS CD C 12.311 1.053 -2.883 1.00 . A A . 118 LYS CD 1 1
8 19155 1 1 118 LYS CE C 12.728 0.765 -1.425 1.00 . A A . 118 LYS CE 1 1
8 19156 1 1 118 LYS CG C 10.845 0.667 -3.180 1.00 . A A . 118 LYS CG 1 1
8 19157 1 1 118 LYS H H 12.922 0.600 -5.617 1.00 . A A . 118 LYS H 1 1
8 19158 1 1 118 LYS HA H 11.092 -1.426 -4.904 1.00 . A A . 118 LYS HA 1 1
8 19159 1 1 118 LYS HB2 H 10.810 1.589 -5.131 1.00 . A A . 118 LYS HB2 1 1
8 19160 1 1 118 LYS HB3 H 9.403 0.599 -4.776 1.00 . A A . 118 LYS HB3 1 1
8 19161 1 1 118 LYS HD2 H 12.965 0.494 -3.544 1.00 . A A . 118 LYS HD2 1 1
8 19162 1 1 118 LYS HD3 H 12.437 2.113 -3.081 1.00 . A A . 118 LYS HD3 1 1
8 19163 1 1 118 LYS HE2 H 13.689 1.227 -1.233 1.00 . A A . 118 LYS HE2 1 1
8 19164 1 1 118 LYS HE3 H 11.989 1.181 -0.748 1.00 . A A . 118 LYS HE3 1 1
8 19165 1 1 118 LYS HG2 H 10.193 1.377 -2.676 1.00 . A A . 118 LYS HG2 1 1
8 19166 1 1 118 LYS HG3 H 10.651 -0.323 -2.776 1.00 . A A . 118 LYS HG3 1 1
8 19167 1 1 118 LYS HZ1 H 11.942 -1.162 -1.357 1.00 . A A . 118 LYS HZ1 1 1
8 19168 1 1 118 LYS HZ2 H 13.113 -0.870 -0.181 1.00 . A A . 118 LYS HZ2 1 1
8 19169 1 1 118 LYS HZ3 H 13.571 -1.106 -1.794 1.00 . A A . 118 LYS HZ3 1 1
8 19170 1 1 118 LYS N N 12.531 -0.268 -5.852 1.00 . A A . 118 LYS N 1 1
8 19171 1 1 118 LYS NZ N 12.845 -0.694 -1.170 1.00 . A A . 118 LYS NZ 1 1
8 19172 1 1 118 LYS O O 9.424 -1.658 -6.794 1.00 . A A . 118 LYS O 1 1
8 19173 1 1 119 GLU C C 9.813 -1.335 -9.888 1.00 . A A . 119 GLU C 1 1
8 19174 1 1 119 GLU CA C 9.837 -0.013 -9.090 1.00 . A A . 119 GLU CA 1 1
8 19175 1 1 119 GLU CB C 10.351 1.150 -9.970 1.00 . A A . 119 GLU CB 1 1
8 19176 1 1 119 GLU CD C 10.147 2.508 -12.132 1.00 . A A . 119 GLU CD 1 1
8 19177 1 1 119 GLU CG C 9.573 1.368 -11.282 1.00 . A A . 119 GLU CG 1 1
8 19178 1 1 119 GLU H H 11.557 0.272 -7.877 1.00 . A A . 119 GLU H 1 1
8 19179 1 1 119 GLU HA H 8.820 0.216 -8.774 1.00 . A A . 119 GLU HA 1 1
8 19180 1 1 119 GLU HB2 H 10.290 2.063 -9.391 1.00 . A A . 119 GLU HB2 1 1
8 19181 1 1 119 GLU HB3 H 11.395 0.966 -10.215 1.00 . A A . 119 GLU HB3 1 1
8 19182 1 1 119 GLU HG2 H 9.596 0.446 -11.861 1.00 . A A . 119 GLU HG2 1 1
8 19183 1 1 119 GLU HG3 H 8.539 1.594 -11.038 1.00 . A A . 119 GLU HG3 1 1
8 19184 1 1 119 GLU N N 10.661 -0.113 -7.875 1.00 . A A . 119 GLU N 1 1
8 19185 1 1 119 GLU O O 8.733 -1.807 -10.278 1.00 . A A . 119 GLU O 1 1
8 19186 1 1 119 GLU OE1 O 9.748 3.676 -11.942 1.00 . A A . 119 GLU OE1 1 1
8 19187 1 1 119 GLU OE2 O 11.007 2.234 -12.994 1.00 . A A . 119 GLU OE2 1 1
8 19188 1 1 120 ARG C C 10.645 -4.400 -10.210 1.00 . A A . 120 ARG C 1 1
8 19189 1 1 120 ARG CA C 11.116 -3.157 -10.983 1.00 . A A . 120 ARG CA 1 1
8 19190 1 1 120 ARG CB C 12.593 -3.310 -11.439 1.00 . A A . 120 ARG CB 1 1
8 19191 1 1 120 ARG CD C 14.650 -2.068 -12.395 1.00 . A A . 120 ARG CD 1 1
8 19192 1 1 120 ARG CG C 13.112 -2.128 -12.295 1.00 . A A . 120 ARG CG 1 1
8 19193 1 1 120 ARG CZ C 16.577 -3.429 -13.232 1.00 . A A . 120 ARG CZ 1 1
8 19194 1 1 120 ARG H H 11.843 -1.565 -9.799 1.00 . A A . 120 ARG H 1 1
8 19195 1 1 120 ARG HA H 10.486 -3.033 -11.860 1.00 . A A . 120 ARG HA 1 1
8 19196 1 1 120 ARG HB2 H 13.219 -3.393 -10.556 1.00 . A A . 120 ARG HB2 1 1
8 19197 1 1 120 ARG HB3 H 12.694 -4.223 -12.021 1.00 . A A . 120 ARG HB3 1 1
8 19198 1 1 120 ARG HD2 H 14.922 -1.195 -12.974 1.00 . A A . 120 ARG HD2 1 1
8 19199 1 1 120 ARG HD3 H 15.058 -1.963 -11.392 1.00 . A A . 120 ARG HD3 1 1
8 19200 1 1 120 ARG HE H 14.647 -3.965 -13.315 1.00 . A A . 120 ARG HE 1 1
8 19201 1 1 120 ARG HG2 H 12.702 -2.214 -13.295 1.00 . A A . 120 ARG HG2 1 1
8 19202 1 1 120 ARG HG3 H 12.760 -1.198 -11.854 1.00 . A A . 120 ARG HG3 1 1
8 19203 1 1 120 ARG HH11 H 17.148 -1.629 -12.482 1.00 . A A . 120 ARG HH11 1 1
8 19204 1 1 120 ARG HH12 H 18.442 -2.636 -13.046 1.00 . A A . 120 ARG HH12 1 1
8 19205 1 1 120 ARG HH21 H 16.348 -5.269 -14.033 1.00 . A A . 120 ARG HH21 1 1
8 19206 1 1 120 ARG HH22 H 17.980 -4.697 -13.941 1.00 . A A . 120 ARG HH22 1 1
8 19207 1 1 120 ARG N N 10.996 -1.932 -10.145 1.00 . A A . 120 ARG N 1 1
8 19208 1 1 120 ARG NE N 15.257 -3.252 -13.029 1.00 . A A . 120 ARG NE 1 1
8 19209 1 1 120 ARG NH1 N 17.459 -2.489 -12.893 1.00 . A A . 120 ARG NH1 1 1
8 19210 1 1 120 ARG NH2 N 17.003 -4.555 -13.777 1.00 . A A . 120 ARG NH2 1 1
8 19211 1 1 120 ARG O O 10.198 -5.389 -10.792 1.00 . A A . 120 ARG O 1 1
8 19212 1 1 121 LEU C C 8.664 -5.276 -8.074 1.00 . A A . 121 LEU C 1 1
8 19213 1 1 121 LEU CA C 10.206 -5.271 -7.950 1.00 . A A . 121 LEU CA 1 1
8 19214 1 1 121 LEU CB C 10.641 -4.823 -6.547 1.00 . A A . 121 LEU CB 1 1
8 19215 1 1 121 LEU CD1 C 10.351 -7.091 -5.413 1.00 . A A . 121 LEU CD1 1 1
8 19216 1 1 121 LEU CD2 C 10.521 -4.955 -4.037 1.00 . A A . 121 LEU CD2 1 1
8 19217 1 1 121 LEU CG C 10.035 -5.587 -5.345 1.00 . A A . 121 LEU CG 1 1
8 19218 1 1 121 LEU H H 11.497 -3.725 -8.548 1.00 . A A . 121 LEU H 1 1
8 19219 1 1 121 LEU HA H 10.586 -6.271 -8.138 1.00 . A A . 121 LEU HA 1 1
8 19220 1 1 121 LEU HB2 H 11.725 -4.907 -6.493 1.00 . A A . 121 LEU HB2 1 1
8 19221 1 1 121 LEU HB3 H 10.388 -3.769 -6.438 1.00 . A A . 121 LEU HB3 1 1
8 19222 1 1 121 LEU HD11 H 9.932 -7.506 -6.322 1.00 . A A . 121 LEU HD11 1 1
8 19223 1 1 121 LEU HD12 H 9.914 -7.593 -4.562 1.00 . A A . 121 LEU HD12 1 1
8 19224 1 1 121 LEU HD13 H 11.423 -7.244 -5.412 1.00 . A A . 121 LEU HD13 1 1
8 19225 1 1 121 LEU HD21 H 11.595 -5.058 -3.955 1.00 . A A . 121 LEU HD21 1 1
8 19226 1 1 121 LEU HD22 H 10.041 -5.435 -3.197 1.00 . A A . 121 LEU HD22 1 1
8 19227 1 1 121 LEU HD23 H 10.266 -3.896 -4.040 1.00 . A A . 121 LEU HD23 1 1
8 19228 1 1 121 LEU HG H 8.956 -5.485 -5.373 1.00 . A A . 121 LEU HG 1 1
8 19229 1 1 121 LEU N N 10.834 -4.353 -8.899 1.00 . A A . 121 LEU N 1 1
8 19230 1 1 121 LEU O O 8.040 -6.347 -8.145 1.00 . A A . 121 LEU O 1 1
8 19231 1 1 122 ILE C C 5.970 -4.544 -9.370 1.00 . A A . 122 ILE C 1 1
8 19232 1 1 122 ILE CA C 6.625 -3.834 -8.171 1.00 . A A . 122 ILE CA 1 1
8 19233 1 1 122 ILE CB C 6.296 -2.285 -8.129 1.00 . A A . 122 ILE CB 1 1
8 19234 1 1 122 ILE CD1 C 6.292 -0.262 -6.506 1.00 . A A . 122 ILE CD1 1 1
8 19235 1 1 122 ILE CG1 C 6.363 -1.769 -6.653 1.00 . A A . 122 ILE CG1 1 1
8 19236 1 1 122 ILE CG2 C 4.941 -1.911 -8.792 1.00 . A A . 122 ILE CG2 1 1
8 19237 1 1 122 ILE H H 8.677 -3.278 -8.065 1.00 . A A . 122 ILE H 1 1
8 19238 1 1 122 ILE HA H 6.211 -4.278 -7.271 1.00 . A A . 122 ILE HA 1 1
8 19239 1 1 122 ILE HB H 7.071 -1.780 -8.696 1.00 . A A . 122 ILE HB 1 1
8 19240 1 1 122 ILE HD11 H 5.357 0.104 -6.910 1.00 . A A . 122 ILE HD11 1 1
8 19241 1 1 122 ILE HD12 H 7.117 0.197 -7.034 1.00 . A A . 122 ILE HD12 1 1
8 19242 1 1 122 ILE HD13 H 6.352 -0.006 -5.459 1.00 . A A . 122 ILE HD13 1 1
8 19243 1 1 122 ILE HG12 H 5.541 -2.188 -6.087 1.00 . A A . 122 ILE HG12 1 1
8 19244 1 1 122 ILE HG13 H 7.297 -2.096 -6.200 1.00 . A A . 122 ILE HG13 1 1
8 19245 1 1 122 ILE HG21 H 4.133 -2.420 -8.291 1.00 . A A . 122 ILE HG21 1 1
8 19246 1 1 122 ILE HG22 H 4.954 -2.201 -9.835 1.00 . A A . 122 ILE HG22 1 1
8 19247 1 1 122 ILE HG23 H 4.786 -0.839 -8.730 1.00 . A A . 122 ILE HG23 1 1
8 19248 1 1 122 ILE N N 8.085 -4.059 -8.107 1.00 . A A . 122 ILE N 1 1
8 19249 1 1 122 ILE O O 4.852 -5.065 -9.248 1.00 . A A . 122 ILE O 1 1
8 19250 1 1 123 ARG C C 6.121 -6.783 -11.585 1.00 . A A . 123 ARG C 1 1
8 19251 1 1 123 ARG CA C 6.137 -5.246 -11.719 1.00 . A A . 123 ARG CA 1 1
8 19252 1 1 123 ARG CB C 6.858 -4.748 -13.022 1.00 . A A . 123 ARG CB 1 1
8 19253 1 1 123 ARG CD C 8.383 -6.577 -14.082 1.00 . A A . 123 ARG CD 1 1
8 19254 1 1 123 ARG CG C 8.308 -5.266 -13.261 1.00 . A A . 123 ARG CG 1 1
8 19255 1 1 123 ARG CZ C 8.632 -5.985 -16.499 1.00 . A A . 123 ARG CZ 1 1
8 19256 1 1 123 ARG H H 7.613 -4.306 -10.495 1.00 . A A . 123 ARG H 1 1
8 19257 1 1 123 ARG HA H 5.091 -4.938 -11.784 1.00 . A A . 123 ARG HA 1 1
8 19258 1 1 123 ARG HB2 H 6.252 -5.031 -13.881 1.00 . A A . 123 ARG HB2 1 1
8 19259 1 1 123 ARG HB3 H 6.888 -3.661 -12.989 1.00 . A A . 123 ARG HB3 1 1
8 19260 1 1 123 ARG HD2 H 9.412 -6.923 -14.112 1.00 . A A . 123 ARG HD2 1 1
8 19261 1 1 123 ARG HD3 H 7.777 -7.331 -13.595 1.00 . A A . 123 ARG HD3 1 1
8 19262 1 1 123 ARG HE H 6.932 -6.560 -15.603 1.00 . A A . 123 ARG HE 1 1
8 19263 1 1 123 ARG HG2 H 8.874 -4.505 -13.788 1.00 . A A . 123 ARG HG2 1 1
8 19264 1 1 123 ARG HG3 H 8.775 -5.434 -12.299 1.00 . A A . 123 ARG HG3 1 1
8 19265 1 1 123 ARG HH11 H 10.378 -5.906 -15.462 1.00 . A A . 123 ARG HH11 1 1
8 19266 1 1 123 ARG HH12 H 10.496 -5.477 -17.138 1.00 . A A . 123 ARG HH12 1 1
8 19267 1 1 123 ARG HH21 H 7.076 -5.958 -17.798 1.00 . A A . 123 ARG HH21 1 1
8 19268 1 1 123 ARG HH22 H 8.607 -5.481 -18.464 1.00 . A A . 123 ARG HH22 1 1
8 19269 1 1 123 ARG N N 6.683 -4.617 -10.504 1.00 . A A . 123 ARG N 1 1
8 19270 1 1 123 ARG NE N 7.886 -6.390 -15.456 1.00 . A A . 123 ARG NE 1 1
8 19271 1 1 123 ARG NH1 N 9.940 -5.770 -16.354 1.00 . A A . 123 ARG NH1 1 1
8 19272 1 1 123 ARG NH2 N 8.061 -5.797 -17.682 1.00 . A A . 123 ARG NH2 1 1
8 19273 1 1 123 ARG O O 5.369 -7.431 -12.301 1.00 . A A . 123 ARG O 1 1
8 19274 1 1 124 GLU C C 5.699 -9.237 -9.580 1.00 . A A . 124 GLU C 1 1
8 19275 1 1 124 GLU CA C 6.917 -8.845 -10.462 1.00 . A A . 124 GLU CA 1 1
8 19276 1 1 124 GLU CB C 8.240 -9.307 -9.781 1.00 . A A . 124 GLU CB 1 1
8 19277 1 1 124 GLU CD C 10.812 -9.414 -9.879 1.00 . A A . 124 GLU CD 1 1
8 19278 1 1 124 GLU CG C 9.514 -9.029 -10.613 1.00 . A A . 124 GLU CG 1 1
8 19279 1 1 124 GLU H H 7.880 -6.988 -10.542 1.00 . A A . 124 GLU H 1 1
8 19280 1 1 124 GLU HA H 6.832 -9.369 -11.412 1.00 . A A . 124 GLU HA 1 1
8 19281 1 1 124 GLU HB2 H 8.342 -8.791 -8.831 1.00 . A A . 124 GLU HB2 1 1
8 19282 1 1 124 GLU HB3 H 8.188 -10.379 -9.589 1.00 . A A . 124 GLU HB3 1 1
8 19283 1 1 124 GLU HG2 H 9.450 -9.590 -11.542 1.00 . A A . 124 GLU HG2 1 1
8 19284 1 1 124 GLU HG3 H 9.548 -7.968 -10.854 1.00 . A A . 124 GLU HG3 1 1
8 19285 1 1 124 GLU N N 7.016 -7.394 -10.763 1.00 . A A . 124 GLU N 1 1
8 19286 1 1 124 GLU O O 4.887 -10.059 -10.012 1.00 . A A . 124 GLU O 1 1
8 19287 1 1 124 GLU OE1 O 11.264 -8.632 -9.015 1.00 . A A . 124 GLU OE1 1 1
8 19288 1 1 124 GLU OE2 O 11.381 -10.500 -10.156 1.00 . A A . 124 GLU OE2 1 1
8 19289 1 1 125 ILE C C 3.083 -8.574 -7.834 1.00 . A A . 125 ILE C 1 1
8 19290 1 1 125 ILE CA C 4.465 -9.117 -7.427 1.00 . A A . 125 ILE CA 1 1
8 19291 1 1 125 ILE CB C 4.728 -8.829 -5.885 1.00 . A A . 125 ILE CB 1 1
8 19292 1 1 125 ILE CD1 C 5.571 -6.368 -6.031 1.00 . A A . 125 ILE CD1 1 1
8 19293 1 1 125 ILE CG1 C 4.549 -7.328 -5.480 1.00 . A A . 125 ILE CG1 1 1
8 19294 1 1 125 ILE CG2 C 6.120 -9.337 -5.461 1.00 . A A . 125 ILE CG2 1 1
8 19295 1 1 125 ILE H H 6.273 -8.081 -8.021 1.00 . A A . 125 ILE H 1 1
8 19296 1 1 125 ILE HA H 4.413 -10.204 -7.529 1.00 . A A . 125 ILE HA 1 1
8 19297 1 1 125 ILE HB H 3.998 -9.417 -5.325 1.00 . A A . 125 ILE HB 1 1
8 19298 1 1 125 ILE HD11 H 5.546 -6.392 -7.112 1.00 . A A . 125 ILE HD11 1 1
8 19299 1 1 125 ILE HD12 H 6.559 -6.644 -5.686 1.00 . A A . 125 ILE HD12 1 1
8 19300 1 1 125 ILE HD13 H 5.341 -5.370 -5.691 1.00 . A A . 125 ILE HD13 1 1
8 19301 1 1 125 ILE HG12 H 3.583 -6.986 -5.817 1.00 . A A . 125 ILE HG12 1 1
8 19302 1 1 125 ILE HG13 H 4.579 -7.249 -4.397 1.00 . A A . 125 ILE HG13 1 1
8 19303 1 1 125 ILE HG21 H 6.190 -10.400 -5.645 1.00 . A A . 125 ILE HG21 1 1
8 19304 1 1 125 ILE HG22 H 6.271 -9.147 -4.406 1.00 . A A . 125 ILE HG22 1 1
8 19305 1 1 125 ILE HG23 H 6.883 -8.824 -6.031 1.00 . A A . 125 ILE HG23 1 1
8 19306 1 1 125 ILE N N 5.563 -8.675 -8.350 1.00 . A A . 125 ILE N 1 1
8 19307 1 1 125 ILE O O 2.063 -9.208 -7.545 1.00 . A A . 125 ILE O 1 1
8 19308 1 1 126 PHE C C 1.455 -7.024 -10.411 1.00 . A A . 126 PHE C 1 1
8 19309 1 1 126 PHE CA C 1.752 -6.785 -8.908 1.00 . A A . 126 PHE CA 1 1
8 19310 1 1 126 PHE CB C 1.741 -5.275 -8.556 1.00 . A A . 126 PHE CB 1 1
8 19311 1 1 126 PHE CD1 C 1.311 -5.822 -6.076 1.00 . A A . 126 PHE CD1 1 1
8 19312 1 1 126 PHE CD2 C 2.436 -3.781 -6.608 1.00 . A A . 126 PHE CD2 1 1
8 19313 1 1 126 PHE CE1 C 1.389 -5.510 -4.728 1.00 . A A . 126 PHE CE1 1 1
8 19314 1 1 126 PHE CE2 C 2.507 -3.473 -5.262 1.00 . A A . 126 PHE CE2 1 1
8 19315 1 1 126 PHE CG C 1.831 -4.956 -7.049 1.00 . A A . 126 PHE CG 1 1
8 19316 1 1 126 PHE CZ C 1.988 -4.336 -4.323 1.00 . A A . 126 PHE CZ 1 1
8 19317 1 1 126 PHE H H 3.871 -6.898 -8.617 1.00 . A A . 126 PHE H 1 1
8 19318 1 1 126 PHE HA H 0.953 -7.266 -8.341 1.00 . A A . 126 PHE HA 1 1
8 19319 1 1 126 PHE HB2 H 2.586 -4.800 -9.049 1.00 . A A . 126 PHE HB2 1 1
8 19320 1 1 126 PHE HB3 H 0.829 -4.825 -8.934 1.00 . A A . 126 PHE HB3 1 1
8 19321 1 1 126 PHE HD1 H 0.857 -6.756 -6.382 1.00 . A A . 126 PHE HD1 1 1
8 19322 1 1 126 PHE HD2 H 2.844 -3.091 -7.333 1.00 . A A . 126 PHE HD2 1 1
8 19323 1 1 126 PHE HE1 H 0.979 -6.189 -3.991 1.00 . A A . 126 PHE HE1 1 1
8 19324 1 1 126 PHE HE2 H 2.983 -2.553 -4.943 1.00 . A A . 126 PHE HE2 1 1
8 19325 1 1 126 PHE HZ H 2.047 -4.093 -3.271 1.00 . A A . 126 PHE HZ 1 1
8 19326 1 1 126 PHE N N 3.036 -7.395 -8.474 1.00 . A A . 126 PHE N 1 1
8 19327 1 1 126 PHE O O 0.282 -6.982 -10.815 1.00 . A A . 126 PHE O 1 1
8 19328 1 1 127 LYS C C 1.647 -6.634 -13.519 1.00 . A A . 127 LYS C 1 1
8 19329 1 1 127 LYS CA C 2.406 -7.648 -12.660 1.00 . A A . 127 LYS CA 1 1
8 19330 1 1 127 LYS CB C 1.836 -9.099 -12.799 1.00 . A A . 127 LYS CB 1 1
8 19331 1 1 127 LYS CD C 3.992 -10.308 -13.523 1.00 . A A . 127 LYS CD 1 1
8 19332 1 1 127 LYS CE C 5.030 -11.389 -13.174 1.00 . A A . 127 LYS CE 1 1
8 19333 1 1 127 LYS CG C 2.858 -10.205 -12.470 1.00 . A A . 127 LYS CG 1 1
8 19334 1 1 127 LYS H H 3.414 -7.011 -10.897 1.00 . A A . 127 LYS H 1 1
8 19335 1 1 127 LYS HA H 3.423 -7.663 -13.034 1.00 . A A . 127 LYS HA 1 1
8 19336 1 1 127 LYS HB2 H 0.992 -9.204 -12.125 1.00 . A A . 127 LYS HB2 1 1
8 19337 1 1 127 LYS HB3 H 1.483 -9.254 -13.815 1.00 . A A . 127 LYS HB3 1 1
8 19338 1 1 127 LYS HD2 H 3.557 -10.547 -14.487 1.00 . A A . 127 LYS HD2 1 1
8 19339 1 1 127 LYS HD3 H 4.498 -9.347 -13.593 1.00 . A A . 127 LYS HD3 1 1
8 19340 1 1 127 LYS HE2 H 5.495 -11.145 -12.229 1.00 . A A . 127 LYS HE2 1 1
8 19341 1 1 127 LYS HE3 H 4.529 -12.347 -13.091 1.00 . A A . 127 LYS HE3 1 1
8 19342 1 1 127 LYS HG2 H 3.304 -9.980 -11.504 1.00 . A A . 127 LYS HG2 1 1
8 19343 1 1 127 LYS HG3 H 2.340 -11.156 -12.410 1.00 . A A . 127 LYS HG3 1 1
8 19344 1 1 127 LYS HZ1 H 5.680 -11.766 -15.120 1.00 . A A . 127 LYS HZ1 1 1
8 19345 1 1 127 LYS HZ2 H 6.782 -12.220 -13.926 1.00 . A A . 127 LYS HZ2 1 1
8 19346 1 1 127 LYS HZ3 H 6.586 -10.587 -14.312 1.00 . A A . 127 LYS HZ3 1 1
8 19347 1 1 127 LYS N N 2.517 -7.219 -11.232 1.00 . A A . 127 LYS N 1 1
8 19348 1 1 127 LYS NZ N 6.092 -11.498 -14.205 1.00 . A A . 127 LYS NZ 1 1
8 19349 1 1 127 LYS O O 0.561 -6.912 -14.019 1.00 . A A . 127 LYS O 1 1
8 19350 1 1 128 ILE C C 2.537 -4.039 -15.660 1.00 . A A . 128 ILE C 1 1
8 19351 1 1 128 ILE CA C 1.646 -4.319 -14.423 1.00 . A A . 128 ILE CA 1 1
8 19352 1 1 128 ILE CB C 1.575 -3.040 -13.499 1.00 . A A . 128 ILE CB 1 1
8 19353 1 1 128 ILE CD1 C 1.162 -2.309 -11.039 1.00 . A A . 128 ILE CD1 1 1
8 19354 1 1 128 ILE CG1 C 1.048 -3.414 -12.071 1.00 . A A . 128 ILE CG1 1 1
8 19355 1 1 128 ILE CG2 C 0.687 -1.942 -14.134 1.00 . A A . 128 ILE CG2 1 1
8 19356 1 1 128 ILE H H 3.166 -5.316 -13.379 1.00 . A A . 128 ILE H 1 1
8 19357 1 1 128 ILE HA H 0.639 -4.591 -14.747 1.00 . A A . 128 ILE HA 1 1
8 19358 1 1 128 ILE HB H 2.581 -2.636 -13.406 1.00 . A A . 128 ILE HB 1 1
8 19359 1 1 128 ILE HD11 H 0.586 -1.452 -11.357 1.00 . A A . 128 ILE HD11 1 1
8 19360 1 1 128 ILE HD12 H 2.198 -2.024 -10.918 1.00 . A A . 128 ILE HD12 1 1
8 19361 1 1 128 ILE HD13 H 0.779 -2.666 -10.095 1.00 . A A . 128 ILE HD13 1 1
8 19362 1 1 128 ILE HG12 H 0.005 -3.688 -12.134 1.00 . A A . 128 ILE HG12 1 1
8 19363 1 1 128 ILE HG13 H 1.608 -4.266 -11.695 1.00 . A A . 128 ILE HG13 1 1
8 19364 1 1 128 ILE HG21 H 1.080 -1.666 -15.106 1.00 . A A . 128 ILE HG21 1 1
8 19365 1 1 128 ILE HG22 H 0.674 -1.066 -13.497 1.00 . A A . 128 ILE HG22 1 1
8 19366 1 1 128 ILE HG23 H -0.325 -2.312 -14.252 1.00 . A A . 128 ILE HG23 1 1
8 19367 1 1 128 ILE N N 2.247 -5.450 -13.693 1.00 . A A . 128 ILE N 1 1
8 19368 1 1 128 ILE O O 3.761 -4.206 -15.559 1.00 . A A . 128 ILE O 1 1
8 19369 1 1 129 ARG C C 3.994 -2.762 -17.999 1.00 . A A . 129 ARG C 1 1
8 19370 1 1 129 ARG CA C 2.582 -3.396 -18.120 1.00 . A A . 129 ARG CA 1 1
8 19371 1 1 129 ARG CB C 1.664 -2.509 -19.021 1.00 . A A . 129 ARG CB 1 1
8 19372 1 1 129 ARG CD C 1.243 -1.407 -21.320 1.00 . A A . 129 ARG CD 1 1
8 19373 1 1 129 ARG CG C 2.241 -2.167 -20.421 1.00 . A A . 129 ARG CG 1 1
8 19374 1 1 129 ARG CZ C 1.133 -0.976 -23.799 1.00 . A A . 129 ARG CZ 1 1
8 19375 1 1 129 ARG H H 0.930 -3.626 -16.782 1.00 . A A . 129 ARG H 1 1
8 19376 1 1 129 ARG HA H 2.689 -4.361 -18.607 1.00 . A A . 129 ARG HA 1 1
8 19377 1 1 129 ARG HB2 H 0.722 -3.027 -19.162 1.00 . A A . 129 ARG HB2 1 1
8 19378 1 1 129 ARG HB3 H 1.465 -1.577 -18.503 1.00 . A A . 129 ARG HB3 1 1
8 19379 1 1 129 ARG HD2 H 0.362 -2.025 -21.463 1.00 . A A . 129 ARG HD2 1 1
8 19380 1 1 129 ARG HD3 H 0.951 -0.488 -20.823 1.00 . A A . 129 ARG HD3 1 1
8 19381 1 1 129 ARG HE H 2.785 -0.875 -22.668 1.00 . A A . 129 ARG HE 1 1
8 19382 1 1 129 ARG HG2 H 3.128 -1.554 -20.296 1.00 . A A . 129 ARG HG2 1 1
8 19383 1 1 129 ARG HG3 H 2.520 -3.090 -20.916 1.00 . A A . 129 ARG HG3 1 1
8 19384 1 1 129 ARG HH11 H -0.659 -1.547 -23.023 1.00 . A A . 129 ARG HH11 1 1
8 19385 1 1 129 ARG HH12 H -0.674 -1.177 -24.718 1.00 . A A . 129 ARG HH12 1 1
8 19386 1 1 129 ARG HH21 H 2.745 -0.421 -24.888 1.00 . A A . 129 ARG HH21 1 1
8 19387 1 1 129 ARG HH22 H 1.262 -0.548 -25.773 1.00 . A A . 129 ARG HH22 1 1
8 19388 1 1 129 ARG N N 1.907 -3.660 -16.803 1.00 . A A . 129 ARG N 1 1
8 19389 1 1 129 ARG NE N 1.821 -1.066 -22.643 1.00 . A A . 129 ARG NE 1 1
8 19390 1 1 129 ARG NH1 N -0.171 -1.257 -23.850 1.00 . A A . 129 ARG NH1 1 1
8 19391 1 1 129 ARG NH2 N 1.763 -0.621 -24.907 1.00 . A A . 129 ARG NH2 1 1
8 19392 1 1 129 ARG O O 4.956 -3.264 -18.599 1.00 . A A . 129 ARG O 1 1
8 19393 1 1 130 GLY C C 5.518 0.283 -17.835 1.00 . A A . 130 GLY C 1 1
8 19394 1 1 130 GLY CA C 5.398 -0.992 -17.009 1.00 . A A . 130 GLY CA 1 1
8 19395 1 1 130 GLY H H 3.309 -1.221 -16.893 1.00 . A A . 130 GLY H 1 1
8 19396 1 1 130 GLY HA2 H 5.469 -0.735 -15.963 1.00 . A A . 130 GLY HA2 1 1
8 19397 1 1 130 GLY HA3 H 6.219 -1.663 -17.263 1.00 . A A . 130 GLY HA3 1 1
8 19398 1 1 130 GLY N N 4.110 -1.656 -17.240 1.00 . A A . 130 GLY N 1 1
8 19399 1 1 130 GLY O O 6.613 0.659 -18.270 1.00 . A A . 130 GLY O 1 1
8 19400 1 1 131 PHE C C 3.675 3.310 -18.014 1.00 . A A . 131 PHE C 1 1
8 19401 1 1 131 PHE CA C 4.256 2.169 -18.861 1.00 . A A . 131 PHE CA 1 1
8 19402 1 1 131 PHE CB C 3.356 1.898 -20.103 1.00 . A A . 131 PHE CB 1 1
8 19403 1 1 131 PHE CD1 C 4.029 3.596 -21.884 1.00 . A A . 131 PHE CD1 1 1
8 19404 1 1 131 PHE CD2 C 1.858 3.817 -20.893 1.00 . A A . 131 PHE CD2 1 1
8 19405 1 1 131 PHE CE1 C 3.778 4.710 -22.665 1.00 . A A . 131 PHE CE1 1 1
8 19406 1 1 131 PHE CE2 C 1.612 4.929 -21.675 1.00 . A A . 131 PHE CE2 1 1
8 19407 1 1 131 PHE CG C 3.074 3.125 -20.982 1.00 . A A . 131 PHE CG 1 1
8 19408 1 1 131 PHE CZ C 2.571 5.376 -22.558 1.00 . A A . 131 PHE CZ 1 1
8 19409 1 1 131 PHE H H 3.554 0.594 -17.636 1.00 . A A . 131 PHE H 1 1
8 19410 1 1 131 PHE HA H 5.252 2.453 -19.202 1.00 . A A . 131 PHE HA 1 1
8 19411 1 1 131 PHE HB2 H 3.837 1.152 -20.724 1.00 . A A . 131 PHE HB2 1 1
8 19412 1 1 131 PHE HB3 H 2.406 1.498 -19.765 1.00 . A A . 131 PHE HB3 1 1
8 19413 1 1 131 PHE HD1 H 4.977 3.083 -21.973 1.00 . A A . 131 PHE HD1 1 1
8 19414 1 1 131 PHE HD2 H 1.099 3.471 -20.202 1.00 . A A . 131 PHE HD2 1 1
8 19415 1 1 131 PHE HE1 H 4.530 5.064 -23.360 1.00 . A A . 131 PHE HE1 1 1
8 19416 1 1 131 PHE HE2 H 0.666 5.453 -21.592 1.00 . A A . 131 PHE HE2 1 1
8 19417 1 1 131 PHE HZ H 2.380 6.247 -23.170 1.00 . A A . 131 PHE HZ 1 1
8 19418 1 1 131 PHE N N 4.368 0.944 -18.049 1.00 . A A . 131 PHE N 1 1
8 19419 1 1 131 PHE O O 2.830 3.083 -17.143 1.00 . A A . 131 PHE O 1 1
8 19420 1 1 132 GLY C C 4.182 6.120 -16.393 1.00 . A A . 132 GLY C 1 1
8 19421 1 1 132 GLY CA C 3.573 5.751 -17.734 1.00 . A A . 132 GLY CA 1 1
8 19422 1 1 132 GLY H H 4.940 4.597 -18.862 1.00 . A A . 132 GLY H 1 1
8 19423 1 1 132 GLY HA2 H 3.749 6.558 -18.431 1.00 . A A . 132 GLY HA2 1 1
8 19424 1 1 132 GLY HA3 H 2.500 5.630 -17.620 1.00 . A A . 132 GLY HA3 1 1
8 19425 1 1 132 GLY N N 4.148 4.531 -18.291 1.00 . A A . 132 GLY N 1 1
8 19426 1 1 132 GLY O O 5.283 6.678 -16.343 1.00 . A A . 132 GLY O 1 1
8 19427 1 1 133 ASN C C 3.630 4.931 -13.018 1.00 . A A . 133 ASN C 1 1
8 19428 1 1 133 ASN CA C 3.901 6.130 -13.930 1.00 . A A . 133 ASN CA 1 1
8 19429 1 1 133 ASN CB C 3.183 7.411 -13.429 1.00 . A A . 133 ASN CB 1 1
8 19430 1 1 133 ASN CG C 3.506 7.780 -11.970 1.00 . A A . 133 ASN CG 1 1
8 19431 1 1 133 ASN H H 2.842 5.041 -15.385 1.00 . A A . 133 ASN H 1 1
8 19432 1 1 133 ASN HA H 4.977 6.313 -13.941 1.00 . A A . 133 ASN HA 1 1
8 19433 1 1 133 ASN HB2 H 3.473 8.246 -14.055 1.00 . A A . 133 ASN HB2 1 1
8 19434 1 1 133 ASN HB3 H 2.109 7.269 -13.517 1.00 . A A . 133 ASN HB3 1 1
8 19435 1 1 133 ASN HD21 H 1.843 8.841 -11.849 1.00 . A A . 133 ASN HD21 1 1
8 19436 1 1 133 ASN HD22 H 2.816 8.808 -10.422 1.00 . A A . 133 ASN HD22 1 1
8 19437 1 1 133 ASN N N 3.484 5.768 -15.302 1.00 . A A . 133 ASN N 1 1
8 19438 1 1 133 ASN ND2 N 2.635 8.553 -11.350 1.00 . A A . 133 ASN ND2 1 1
8 19439 1 1 133 ASN O O 2.468 4.572 -12.857 1.00 . A A . 133 ASN O 1 1
8 19440 1 1 133 ASN OD1 O 4.543 7.402 -11.420 1.00 . A A . 133 ASN OD1 1 1
8 19441 1 1 134 VAL C C 3.521 3.417 -10.345 1.00 . A A . 134 VAL C 1 1
8 19442 1 1 134 VAL CA C 4.502 3.145 -11.519 1.00 . A A . 134 VAL CA 1 1
8 19443 1 1 134 VAL CB C 5.903 2.680 -10.968 1.00 . A A . 134 VAL CB 1 1
8 19444 1 1 134 VAL CG1 C 6.593 3.806 -10.164 1.00 . A A . 134 VAL CG1 1 1
8 19445 1 1 134 VAL CG2 C 5.806 1.373 -10.134 1.00 . A A . 134 VAL CG2 1 1
8 19446 1 1 134 VAL H H 5.576 4.671 -12.525 1.00 . A A . 134 VAL H 1 1
8 19447 1 1 134 VAL HA H 4.096 2.344 -12.130 1.00 . A A . 134 VAL HA 1 1
8 19448 1 1 134 VAL HB H 6.535 2.469 -11.828 1.00 . A A . 134 VAL HB 1 1
8 19449 1 1 134 VAL HG11 H 5.994 4.059 -9.295 1.00 . A A . 134 VAL HG11 1 1
8 19450 1 1 134 VAL HG12 H 6.705 4.687 -10.784 1.00 . A A . 134 VAL HG12 1 1
8 19451 1 1 134 VAL HG13 H 7.573 3.478 -9.837 1.00 . A A . 134 VAL HG13 1 1
8 19452 1 1 134 VAL HG21 H 6.798 1.061 -9.821 1.00 . A A . 134 VAL HG21 1 1
8 19453 1 1 134 VAL HG22 H 5.362 0.586 -10.730 1.00 . A A . 134 VAL HG22 1 1
8 19454 1 1 134 VAL HG23 H 5.193 1.541 -9.255 1.00 . A A . 134 VAL HG23 1 1
8 19455 1 1 134 VAL N N 4.664 4.330 -12.402 1.00 . A A . 134 VAL N 1 1
8 19456 1 1 134 VAL O O 2.787 2.518 -9.916 1.00 . A A . 134 VAL O 1 1
8 19457 1 1 135 VAL C C 1.161 5.100 -9.167 1.00 . A A . 135 VAL C 1 1
8 19458 1 1 135 VAL CA C 2.645 5.131 -8.768 1.00 . A A . 135 VAL CA 1 1
8 19459 1 1 135 VAL CB C 3.034 6.575 -8.297 1.00 . A A . 135 VAL CB 1 1
8 19460 1 1 135 VAL CG1 C 2.149 7.043 -7.113 1.00 . A A . 135 VAL CG1 1 1
8 19461 1 1 135 VAL CG2 C 4.539 6.656 -7.941 1.00 . A A . 135 VAL CG2 1 1
8 19462 1 1 135 VAL H H 4.036 5.351 -10.346 1.00 . A A . 135 VAL H 1 1
8 19463 1 1 135 VAL HA H 2.805 4.446 -7.938 1.00 . A A . 135 VAL HA 1 1
8 19464 1 1 135 VAL HB H 2.855 7.254 -9.133 1.00 . A A . 135 VAL HB 1 1
8 19465 1 1 135 VAL HG11 H 2.441 8.043 -6.810 1.00 . A A . 135 VAL HG11 1 1
8 19466 1 1 135 VAL HG12 H 2.272 6.370 -6.274 1.00 . A A . 135 VAL HG12 1 1
8 19467 1 1 135 VAL HG13 H 1.106 7.054 -7.410 1.00 . A A . 135 VAL HG13 1 1
8 19468 1 1 135 VAL HG21 H 4.789 7.664 -7.640 1.00 . A A . 135 VAL HG21 1 1
8 19469 1 1 135 VAL HG22 H 5.139 6.384 -8.803 1.00 . A A . 135 VAL HG22 1 1
8 19470 1 1 135 VAL HG23 H 4.760 5.974 -7.127 1.00 . A A . 135 VAL HG23 1 1
8 19471 1 1 135 VAL N N 3.488 4.685 -9.890 1.00 . A A . 135 VAL N 1 1
8 19472 1 1 135 VAL O O 0.350 4.469 -8.491 1.00 . A A . 135 VAL O 1 1
8 19473 1 1 136 GLU C C -1.009 4.349 -11.161 1.00 . A A . 136 GLU C 1 1
8 19474 1 1 136 GLU CA C -0.546 5.774 -10.829 1.00 . A A . 136 GLU CA 1 1
8 19475 1 1 136 GLU CB C -0.644 6.645 -12.108 1.00 . A A . 136 GLU CB 1 1
8 19476 1 1 136 GLU CD C -0.711 8.966 -13.165 1.00 . A A . 136 GLU CD 1 1
8 19477 1 1 136 GLU CG C -0.645 8.156 -11.860 1.00 . A A . 136 GLU CG 1 1
8 19478 1 1 136 GLU H H 1.522 6.280 -10.754 1.00 . A A . 136 GLU H 1 1
8 19479 1 1 136 GLU HA H -1.202 6.190 -10.067 1.00 . A A . 136 GLU HA 1 1
8 19480 1 1 136 GLU HB2 H 0.197 6.407 -12.753 1.00 . A A . 136 GLU HB2 1 1
8 19481 1 1 136 GLU HB3 H -1.559 6.396 -12.638 1.00 . A A . 136 GLU HB3 1 1
8 19482 1 1 136 GLU HG2 H -1.507 8.405 -11.243 1.00 . A A . 136 GLU HG2 1 1
8 19483 1 1 136 GLU HG3 H 0.254 8.427 -11.314 1.00 . A A . 136 GLU HG3 1 1
8 19484 1 1 136 GLU N N 0.828 5.773 -10.284 1.00 . A A . 136 GLU N 1 1
8 19485 1 1 136 GLU O O -2.117 3.964 -10.811 1.00 . A A . 136 GLU O 1 1
8 19486 1 1 136 GLU OE1 O 0.352 9.258 -13.747 1.00 . A A . 136 GLU OE1 1 1
8 19487 1 1 136 GLU OE2 O -1.827 9.293 -13.622 1.00 . A A . 136 GLU OE2 1 1
8 19488 1 1 137 ARG C C -0.712 1.181 -11.355 1.00 . A A . 137 ARG C 1 1
8 19489 1 1 137 ARG CA C -0.427 2.274 -12.396 1.00 . A A . 137 ARG CA 1 1
8 19490 1 1 137 ARG CB C 0.717 1.843 -13.370 1.00 . A A . 137 ARG CB 1 1
8 19491 1 1 137 ARG CD C 0.281 3.850 -14.960 1.00 . A A . 137 ARG CD 1 1
8 19492 1 1 137 ARG CG C 0.567 2.347 -14.832 1.00 . A A . 137 ARG CG 1 1
8 19493 1 1 137 ARG CZ C -0.266 5.423 -16.823 1.00 . A A . 137 ARG CZ 1 1
8 19494 1 1 137 ARG H H 0.840 3.842 -11.734 1.00 . A A . 137 ARG H 1 1
8 19495 1 1 137 ARG HA H -1.335 2.421 -12.979 1.00 . A A . 137 ARG HA 1 1
8 19496 1 1 137 ARG HB2 H 1.660 2.210 -12.980 1.00 . A A . 137 ARG HB2 1 1
8 19497 1 1 137 ARG HB3 H 0.773 0.757 -13.403 1.00 . A A . 137 ARG HB3 1 1
8 19498 1 1 137 ARG HD2 H -0.695 4.057 -14.539 1.00 . A A . 137 ARG HD2 1 1
8 19499 1 1 137 ARG HD3 H 1.028 4.401 -14.405 1.00 . A A . 137 ARG HD3 1 1
8 19500 1 1 137 ARG HE H 0.823 3.756 -16.988 1.00 . A A . 137 ARG HE 1 1
8 19501 1 1 137 ARG HG2 H 1.485 2.129 -15.367 1.00 . A A . 137 ARG HG2 1 1
8 19502 1 1 137 ARG HG3 H -0.243 1.798 -15.303 1.00 . A A . 137 ARG HG3 1 1
8 19503 1 1 137 ARG HH11 H -1.244 5.875 -15.100 1.00 . A A . 137 ARG HH11 1 1
8 19504 1 1 137 ARG HH12 H -1.490 6.988 -16.407 1.00 . A A . 137 ARG HH12 1 1
8 19505 1 1 137 ARG HH21 H 0.484 5.210 -18.688 1.00 . A A . 137 ARG HH21 1 1
8 19506 1 1 137 ARG HH22 H -0.509 6.604 -18.445 1.00 . A A . 137 ARG HH22 1 1
8 19507 1 1 137 ARG N N -0.102 3.569 -11.766 1.00 . A A . 137 ARG N 1 1
8 19508 1 1 137 ARG NE N 0.311 4.306 -16.360 1.00 . A A . 137 ARG NE 1 1
8 19509 1 1 137 ARG NH1 N -1.059 6.158 -16.048 1.00 . A A . 137 ARG NH1 1 1
8 19510 1 1 137 ARG NH2 N -0.079 5.775 -18.085 1.00 . A A . 137 ARG NH2 1 1
8 19511 1 1 137 ARG O O -1.503 0.268 -11.630 1.00 . A A . 137 ARG O 1 1
8 19512 1 1 138 VAL C C -1.727 0.578 -8.474 1.00 . A A . 138 VAL C 1 1
8 19513 1 1 138 VAL CA C -0.337 0.301 -9.086 1.00 . A A . 138 VAL CA 1 1
8 19514 1 1 138 VAL CB C 0.802 0.261 -7.987 1.00 . A A . 138 VAL CB 1 1
8 19515 1 1 138 VAL CG1 C 1.003 1.619 -7.281 1.00 . A A . 138 VAL CG1 1 1
8 19516 1 1 138 VAL CG2 C 0.544 -0.873 -6.962 1.00 . A A . 138 VAL CG2 1 1
8 19517 1 1 138 VAL H H 0.648 1.920 -10.059 1.00 . A A . 138 VAL H 1 1
8 19518 1 1 138 VAL HA H -0.375 -0.691 -9.543 1.00 . A A . 138 VAL HA 1 1
8 19519 1 1 138 VAL HB H 1.736 0.031 -8.500 1.00 . A A . 138 VAL HB 1 1
8 19520 1 1 138 VAL HG11 H 0.088 1.907 -6.780 1.00 . A A . 138 VAL HG11 1 1
8 19521 1 1 138 VAL HG12 H 1.260 2.375 -8.012 1.00 . A A . 138 VAL HG12 1 1
8 19522 1 1 138 VAL HG13 H 1.802 1.545 -6.552 1.00 . A A . 138 VAL HG13 1 1
8 19523 1 1 138 VAL HG21 H -0.397 -0.701 -6.454 1.00 . A A . 138 VAL HG21 1 1
8 19524 1 1 138 VAL HG22 H 1.342 -0.900 -6.228 1.00 . A A . 138 VAL HG22 1 1
8 19525 1 1 138 VAL HG23 H 0.503 -1.831 -7.470 1.00 . A A . 138 VAL HG23 1 1
8 19526 1 1 138 VAL N N -0.056 1.249 -10.179 1.00 . A A . 138 VAL N 1 1
8 19527 1 1 138 VAL O O -2.485 -0.360 -8.220 1.00 . A A . 138 VAL O 1 1
8 19528 1 1 139 LEU C C -4.479 1.908 -8.868 1.00 . A A . 139 LEU C 1 1
8 19529 1 1 139 LEU CA C -3.399 2.309 -7.843 1.00 . A A . 139 LEU CA 1 1
8 19530 1 1 139 LEU CB C -3.456 3.838 -7.556 1.00 . A A . 139 LEU CB 1 1
8 19531 1 1 139 LEU CD1 C -1.439 4.062 -5.970 1.00 . A A . 139 LEU CD1 1 1
8 19532 1 1 139 LEU CD2 C -3.312 5.761 -5.875 1.00 . A A . 139 LEU CD2 1 1
8 19533 1 1 139 LEU CG C -2.942 4.297 -6.152 1.00 . A A . 139 LEU CG 1 1
8 19534 1 1 139 LEU H H -1.333 2.537 -8.369 1.00 . A A . 139 LEU H 1 1
8 19535 1 1 139 LEU HA H -3.611 1.786 -6.914 1.00 . A A . 139 LEU HA 1 1
8 19536 1 1 139 LEU HB2 H -2.877 4.347 -8.318 1.00 . A A . 139 LEU HB2 1 1
8 19537 1 1 139 LEU HB3 H -4.488 4.168 -7.649 1.00 . A A . 139 LEU HB3 1 1
8 19538 1 1 139 LEU HD11 H -1.240 2.998 -5.964 1.00 . A A . 139 LEU HD11 1 1
8 19539 1 1 139 LEU HD12 H -1.112 4.488 -5.034 1.00 . A A . 139 LEU HD12 1 1
8 19540 1 1 139 LEU HD13 H -0.893 4.523 -6.781 1.00 . A A . 139 LEU HD13 1 1
8 19541 1 1 139 LEU HD21 H -4.387 5.883 -5.942 1.00 . A A . 139 LEU HD21 1 1
8 19542 1 1 139 LEU HD22 H -2.830 6.411 -6.595 1.00 . A A . 139 LEU HD22 1 1
8 19543 1 1 139 LEU HD23 H -2.990 6.031 -4.876 1.00 . A A . 139 LEU HD23 1 1
8 19544 1 1 139 LEU HG H -3.442 3.699 -5.398 1.00 . A A . 139 LEU HG 1 1
8 19545 1 1 139 LEU N N -2.049 1.873 -8.273 1.00 . A A . 139 LEU N 1 1
8 19546 1 1 139 LEU O O -5.571 1.504 -8.478 1.00 . A A . 139 LEU O 1 1
8 19547 1 1 140 GLU C C -5.294 0.094 -11.251 1.00 . A A . 140 GLU C 1 1
8 19548 1 1 140 GLU CA C -5.042 1.619 -11.276 1.00 . A A . 140 GLU CA 1 1
8 19549 1 1 140 GLU CB C -4.443 2.064 -12.648 1.00 . A A . 140 GLU CB 1 1
8 19550 1 1 140 GLU CD C -3.730 4.045 -14.166 1.00 . A A . 140 GLU CD 1 1
8 19551 1 1 140 GLU CG C -4.472 3.591 -12.892 1.00 . A A . 140 GLU CG 1 1
8 19552 1 1 140 GLU H H -3.300 2.440 -10.397 1.00 . A A . 140 GLU H 1 1
8 19553 1 1 140 GLU HA H -5.993 2.127 -11.135 1.00 . A A . 140 GLU HA 1 1
8 19554 1 1 140 GLU HB2 H -3.411 1.735 -12.697 1.00 . A A . 140 GLU HB2 1 1
8 19555 1 1 140 GLU HB3 H -4.997 1.583 -13.452 1.00 . A A . 140 GLU HB3 1 1
8 19556 1 1 140 GLU HG2 H -5.506 3.907 -12.976 1.00 . A A . 140 GLU HG2 1 1
8 19557 1 1 140 GLU HG3 H -4.032 4.084 -12.030 1.00 . A A . 140 GLU HG3 1 1
8 19558 1 1 140 GLU N N -4.154 2.030 -10.169 1.00 . A A . 140 GLU N 1 1
8 19559 1 1 140 GLU O O -6.442 -0.348 -11.398 1.00 . A A . 140 GLU O 1 1
8 19560 1 1 140 GLU OE1 O -4.098 3.595 -15.271 1.00 . A A . 140 GLU OE1 1 1
8 19561 1 1 140 GLU OE2 O -2.796 4.872 -14.072 1.00 . A A . 140 GLU OE2 1 1
8 19562 1 1 141 LYS C C -5.177 -2.660 -9.833 1.00 . A A . 141 LYS C 1 1
8 19563 1 1 141 LYS CA C -4.305 -2.176 -11.006 1.00 . A A . 141 LYS CA 1 1
8 19564 1 1 141 LYS CB C -2.875 -2.810 -10.931 1.00 . A A . 141 LYS CB 1 1
8 19565 1 1 141 LYS CD C -3.629 -5.213 -11.634 1.00 . A A . 141 LYS CD 1 1
8 19566 1 1 141 LYS CE C -2.944 -5.365 -12.996 1.00 . A A . 141 LYS CE 1 1
8 19567 1 1 141 LYS CG C -2.828 -4.337 -10.625 1.00 . A A . 141 LYS CG 1 1
8 19568 1 1 141 LYS H H -3.343 -0.295 -10.893 1.00 . A A . 141 LYS H 1 1
8 19569 1 1 141 LYS HA H -4.770 -2.493 -11.936 1.00 . A A . 141 LYS HA 1 1
8 19570 1 1 141 LYS HB2 H -2.372 -2.642 -11.876 1.00 . A A . 141 LYS HB2 1 1
8 19571 1 1 141 LYS HB3 H -2.311 -2.297 -10.154 1.00 . A A . 141 LYS HB3 1 1
8 19572 1 1 141 LYS HD2 H -3.756 -6.202 -11.207 1.00 . A A . 141 LYS HD2 1 1
8 19573 1 1 141 LYS HD3 H -4.612 -4.773 -11.781 1.00 . A A . 141 LYS HD3 1 1
8 19574 1 1 141 LYS HE2 H -3.619 -5.863 -13.681 1.00 . A A . 141 LYS HE2 1 1
8 19575 1 1 141 LYS HE3 H -2.700 -4.385 -13.386 1.00 . A A . 141 LYS HE3 1 1
8 19576 1 1 141 LYS HG2 H -1.793 -4.664 -10.630 1.00 . A A . 141 LYS HG2 1 1
8 19577 1 1 141 LYS HG3 H -3.234 -4.498 -9.631 1.00 . A A . 141 LYS HG3 1 1
8 19578 1 1 141 LYS HZ1 H -1.905 -7.086 -12.459 1.00 . A A . 141 LYS HZ1 1 1
8 19579 1 1 141 LYS HZ2 H -0.999 -5.670 -12.306 1.00 . A A . 141 LYS HZ2 1 1
8 19580 1 1 141 LYS HZ3 H -1.298 -6.324 -13.836 1.00 . A A . 141 LYS HZ3 1 1
8 19581 1 1 141 LYS N N -4.222 -0.698 -11.040 1.00 . A A . 141 LYS N 1 1
8 19582 1 1 141 LYS NZ N -1.701 -6.163 -12.890 1.00 . A A . 141 LYS NZ 1 1
8 19583 1 1 141 LYS O O -6.043 -3.519 -10.020 1.00 . A A . 141 LYS O 1 1
8 19584 1 1 142 ILE C C -7.126 -1.974 -7.436 1.00 . A A . 142 ILE C 1 1
8 19585 1 1 142 ILE CA C -5.683 -2.514 -7.424 1.00 . A A . 142 ILE CA 1 1
8 19586 1 1 142 ILE CB C -4.908 -2.125 -6.108 1.00 . A A . 142 ILE CB 1 1
8 19587 1 1 142 ILE CD1 C -3.911 -0.103 -4.798 1.00 . A A . 142 ILE CD1 1 1
8 19588 1 1 142 ILE CG1 C -4.803 -0.578 -5.938 1.00 . A A . 142 ILE CG1 1 1
8 19589 1 1 142 ILE CG2 C -3.504 -2.789 -6.103 1.00 . A A . 142 ILE CG2 1 1
8 19590 1 1 142 ILE H H -4.319 -1.351 -8.577 1.00 . A A . 142 ILE H 1 1
8 19591 1 1 142 ILE HA H -5.746 -3.602 -7.455 1.00 . A A . 142 ILE HA 1 1
8 19592 1 1 142 ILE HB H -5.463 -2.535 -5.265 1.00 . A A . 142 ILE HB 1 1
8 19593 1 1 142 ILE HD11 H -3.945 0.976 -4.745 1.00 . A A . 142 ILE HD11 1 1
8 19594 1 1 142 ILE HD12 H -2.893 -0.417 -4.979 1.00 . A A . 142 ILE HD12 1 1
8 19595 1 1 142 ILE HD13 H -4.257 -0.518 -3.863 1.00 . A A . 142 ILE HD13 1 1
8 19596 1 1 142 ILE HG12 H -4.404 -0.151 -6.846 1.00 . A A . 142 ILE HG12 1 1
8 19597 1 1 142 ILE HG13 H -5.795 -0.171 -5.769 1.00 . A A . 142 ILE HG13 1 1
8 19598 1 1 142 ILE HG21 H -3.604 -3.863 -6.200 1.00 . A A . 142 ILE HG21 1 1
8 19599 1 1 142 ILE HG22 H -2.994 -2.568 -5.173 1.00 . A A . 142 ILE HG22 1 1
8 19600 1 1 142 ILE HG23 H -2.915 -2.406 -6.929 1.00 . A A . 142 ILE HG23 1 1
8 19601 1 1 142 ILE N N -4.959 -2.090 -8.639 1.00 . A A . 142 ILE N 1 1
8 19602 1 1 142 ILE O O -8.017 -2.567 -6.817 1.00 . A A . 142 ILE O 1 1
8 19603 1 1 143 ALA C C -9.493 -1.237 -9.451 1.00 . A A . 143 ALA C 1 1
8 19604 1 1 143 ALA CA C -8.711 -0.347 -8.464 1.00 . A A . 143 ALA CA 1 1
8 19605 1 1 143 ALA CB C -8.599 1.094 -8.993 1.00 . A A . 143 ALA CB 1 1
8 19606 1 1 143 ALA H H -6.626 -0.423 -8.659 1.00 . A A . 143 ALA H 1 1
8 19607 1 1 143 ALA HA H -9.249 -0.318 -7.516 1.00 . A A . 143 ALA HA 1 1
8 19608 1 1 143 ALA HB1 H -9.585 1.504 -9.161 1.00 . A A . 143 ALA HB1 1 1
8 19609 1 1 143 ALA HB2 H -8.046 1.102 -9.923 1.00 . A A . 143 ALA HB2 1 1
8 19610 1 1 143 ALA HB3 H -8.079 1.707 -8.266 1.00 . A A . 143 ALA HB3 1 1
8 19611 1 1 143 ALA N N -7.365 -0.889 -8.214 1.00 . A A . 143 ALA N 1 1
8 19612 1 1 143 ALA O O -10.723 -1.202 -9.486 1.00 . A A . 143 ALA O 1 1
8 19613 1 1 144 LEU C C -9.842 -4.320 -10.347 1.00 . A A . 144 LEU C 1 1
8 19614 1 1 144 LEU CA C -9.357 -3.067 -11.151 1.00 . A A . 144 LEU CA 1 1
8 19615 1 1 144 LEU CB C -8.324 -3.436 -12.285 1.00 . A A . 144 LEU CB 1 1
8 19616 1 1 144 LEU CD1 C -9.829 -4.785 -13.926 1.00 . A A . 144 LEU CD1 1 1
8 19617 1 1 144 LEU CD2 C -9.510 -2.279 -14.250 1.00 . A A . 144 LEU CD2 1 1
8 19618 1 1 144 LEU CG C -8.866 -3.591 -13.756 1.00 . A A . 144 LEU CG 1 1
8 19619 1 1 144 LEU H H -7.779 -2.000 -10.187 1.00 . A A . 144 LEU H 1 1
8 19620 1 1 144 LEU HA H -10.230 -2.607 -11.608 1.00 . A A . 144 LEU HA 1 1
8 19621 1 1 144 LEU HB2 H -7.560 -2.666 -12.306 1.00 . A A . 144 LEU HB2 1 1
8 19622 1 1 144 LEU HB3 H -7.834 -4.365 -12.012 1.00 . A A . 144 LEU HB3 1 1
8 19623 1 1 144 LEU HD11 H -10.722 -4.630 -13.333 1.00 . A A . 144 LEU HD11 1 1
8 19624 1 1 144 LEU HD12 H -9.338 -5.691 -13.599 1.00 . A A . 144 LEU HD12 1 1
8 19625 1 1 144 LEU HD13 H -10.102 -4.888 -14.969 1.00 . A A . 144 LEU HD13 1 1
8 19626 1 1 144 LEU HD21 H -10.326 -1.991 -13.597 1.00 . A A . 144 LEU HD21 1 1
8 19627 1 1 144 LEU HD22 H -9.888 -2.410 -15.256 1.00 . A A . 144 LEU HD22 1 1
8 19628 1 1 144 LEU HD23 H -8.766 -1.497 -14.256 1.00 . A A . 144 LEU HD23 1 1
8 19629 1 1 144 LEU HG H -8.023 -3.788 -14.405 1.00 . A A . 144 LEU HG 1 1
8 19630 1 1 144 LEU N N -8.760 -2.065 -10.230 1.00 . A A . 144 LEU N 1 1
8 19631 1 1 144 LEU O O -10.281 -5.315 -10.928 1.00 . A A . 144 LEU O 1 1
8 19632 1 1 145 ILE C C -11.597 -4.447 -7.395 1.00 . A A . 145 ILE C 1 1
8 19633 1 1 145 ILE CA C -10.438 -5.202 -8.086 1.00 . A A . 145 ILE CA 1 1
8 19634 1 1 145 ILE CB C -9.463 -5.835 -7.004 1.00 . A A . 145 ILE CB 1 1
8 19635 1 1 145 ILE CD1 C -7.130 -5.912 -8.203 1.00 . A A . 145 ILE CD1 1 1
8 19636 1 1 145 ILE CG1 C -8.319 -6.691 -7.675 1.00 . A A . 145 ILE CG1 1 1
8 19637 1 1 145 ILE CG2 C -10.247 -6.689 -5.956 1.00 . A A . 145 ILE CG2 1 1
8 19638 1 1 145 ILE H H -9.298 -3.491 -8.606 1.00 . A A . 145 ILE H 1 1
8 19639 1 1 145 ILE HA H -10.865 -6.005 -8.684 1.00 . A A . 145 ILE HA 1 1
8 19640 1 1 145 ILE HB H -9.003 -5.013 -6.458 1.00 . A A . 145 ILE HB 1 1
8 19641 1 1 145 ILE HD11 H -6.653 -5.377 -7.393 1.00 . A A . 145 ILE HD11 1 1
8 19642 1 1 145 ILE HD12 H -7.460 -5.210 -8.955 1.00 . A A . 145 ILE HD12 1 1
8 19643 1 1 145 ILE HD13 H -6.422 -6.599 -8.642 1.00 . A A . 145 ILE HD13 1 1
8 19644 1 1 145 ILE HG12 H -7.923 -7.396 -6.955 1.00 . A A . 145 ILE HG12 1 1
8 19645 1 1 145 ILE HG13 H -8.736 -7.246 -8.505 1.00 . A A . 145 ILE HG13 1 1
8 19646 1 1 145 ILE HG21 H -10.979 -6.068 -5.452 1.00 . A A . 145 ILE HG21 1 1
8 19647 1 1 145 ILE HG22 H -9.560 -7.086 -5.222 1.00 . A A . 145 ILE HG22 1 1
8 19648 1 1 145 ILE HG23 H -10.754 -7.509 -6.452 1.00 . A A . 145 ILE HG23 1 1
8 19649 1 1 145 ILE N N -9.759 -4.255 -8.999 1.00 . A A . 145 ILE N 1 1
8 19650 1 1 145 ILE O O -12.690 -4.988 -7.191 1.00 . A A . 145 ILE O 1 1
8 19651 1 1 146 GLU C C -13.476 -1.850 -7.198 1.00 . A A . 146 GLU C 1 1
8 19652 1 1 146 GLU CA C -12.262 -2.283 -6.351 1.00 . A A . 146 GLU CA 1 1
8 19653 1 1 146 GLU CB C -11.500 -1.027 -5.871 1.00 . A A . 146 GLU CB 1 1
8 19654 1 1 146 GLU CD C -9.545 -0.056 -4.535 1.00 . A A . 146 GLU CD 1 1
8 19655 1 1 146 GLU CG C -10.352 -1.313 -4.892 1.00 . A A . 146 GLU CG 1 1
8 19656 1 1 146 GLU H H -10.467 -2.802 -7.342 1.00 . A A . 146 GLU H 1 1
8 19657 1 1 146 GLU HA H -12.623 -2.821 -5.481 1.00 . A A . 146 GLU HA 1 1
8 19658 1 1 146 GLU HB2 H -11.083 -0.521 -6.739 1.00 . A A . 146 GLU HB2 1 1
8 19659 1 1 146 GLU HB3 H -12.201 -0.354 -5.383 1.00 . A A . 146 GLU HB3 1 1
8 19660 1 1 146 GLU HG2 H -10.767 -1.729 -3.978 1.00 . A A . 146 GLU HG2 1 1
8 19661 1 1 146 GLU HG3 H -9.690 -2.050 -5.342 1.00 . A A . 146 GLU HG3 1 1
8 19662 1 1 146 GLU N N -11.333 -3.169 -7.077 1.00 . A A . 146 GLU N 1 1
8 19663 1 1 146 GLU O O -14.427 -1.288 -6.638 1.00 . A A . 146 GLU O 1 1
8 19664 1 1 146 GLU OE1 O -10.083 0.815 -3.815 1.00 . A A . 146 GLU OE1 1 1
8 19665 1 1 146 GLU OE2 O -8.388 0.069 -4.977 1.00 . A A . 146 GLU OE2 1 1
8 19666 1 1 147 LEU C C -14.407 -0.153 -9.664 1.00 . A A . 147 LEU C 1 1
8 19667 1 1 147 LEU CA C -14.452 -1.691 -9.512 1.00 . A A . 147 LEU CA 1 1
8 19668 1 1 147 LEU CB C -15.879 -2.209 -9.097 1.00 . A A . 147 LEU CB 1 1
8 19669 1 1 147 LEU CD1 C -17.416 -4.082 -8.247 1.00 . A A . 147 LEU CD1 1 1
8 19670 1 1 147 LEU CD2 C -15.669 -4.601 -10.028 1.00 . A A . 147 LEU CD2 1 1
8 19671 1 1 147 LEU CG C -16.011 -3.742 -8.791 1.00 . A A . 147 LEU CG 1 1
8 19672 1 1 147 LEU H H -12.584 -2.487 -8.885 1.00 . A A . 147 LEU H 1 1
8 19673 1 1 147 LEU HA H -14.179 -2.130 -10.466 1.00 . A A . 147 LEU HA 1 1
8 19674 1 1 147 LEU HB2 H -16.184 -1.662 -8.208 1.00 . A A . 147 LEU HB2 1 1
8 19675 1 1 147 LEU HB3 H -16.575 -1.960 -9.894 1.00 . A A . 147 LEU HB3 1 1
8 19676 1 1 147 LEU HD11 H -17.469 -5.137 -8.012 1.00 . A A . 147 LEU HD11 1 1
8 19677 1 1 147 LEU HD12 H -18.170 -3.843 -8.987 1.00 . A A . 147 LEU HD12 1 1
8 19678 1 1 147 LEU HD13 H -17.604 -3.510 -7.348 1.00 . A A . 147 LEU HD13 1 1
8 19679 1 1 147 LEU HD21 H -14.656 -4.390 -10.344 1.00 . A A . 147 LEU HD21 1 1
8 19680 1 1 147 LEU HD22 H -16.350 -4.374 -10.838 1.00 . A A . 147 LEU HD22 1 1
8 19681 1 1 147 LEU HD23 H -15.747 -5.650 -9.775 1.00 . A A . 147 LEU HD23 1 1
8 19682 1 1 147 LEU HG H -15.298 -3.999 -8.011 1.00 . A A . 147 LEU HG 1 1
8 19683 1 1 147 LEU N N -13.408 -2.088 -8.534 1.00 . A A . 147 LEU N 1 1
8 19684 1 1 147 LEU O O -15.427 0.537 -9.580 1.00 . A A . 147 LEU O 1 1
8 19685 1 1 148 LYS C C -11.930 2.184 -11.018 1.00 . A A . 148 LYS C 1 1
8 19686 1 1 148 LYS CA C -12.856 1.799 -9.846 1.00 . A A . 148 LYS CA 1 1
8 19687 1 1 148 LYS CB C -12.131 2.103 -8.501 1.00 . A A . 148 LYS CB 1 1
8 19688 1 1 148 LYS CD C -10.833 3.768 -7.022 1.00 . A A . 148 LYS CD 1 1
8 19689 1 1 148 LYS CE C -11.505 3.334 -5.719 1.00 . A A . 148 LYS CE 1 1
8 19690 1 1 148 LYS CG C -11.746 3.584 -8.254 1.00 . A A . 148 LYS CG 1 1
8 19691 1 1 148 LYS H H -12.455 -0.271 -10.106 1.00 . A A . 148 LYS H 1 1
8 19692 1 1 148 LYS HA H -13.772 2.381 -9.905 1.00 . A A . 148 LYS HA 1 1
8 19693 1 1 148 LYS HB2 H -12.770 1.790 -7.690 1.00 . A A . 148 LYS HB2 1 1
8 19694 1 1 148 LYS HB3 H -11.218 1.512 -8.465 1.00 . A A . 148 LYS HB3 1 1
8 19695 1 1 148 LYS HD2 H -9.928 3.184 -7.163 1.00 . A A . 148 LYS HD2 1 1
8 19696 1 1 148 LYS HD3 H -10.563 4.817 -6.943 1.00 . A A . 148 LYS HD3 1 1
8 19697 1 1 148 LYS HE2 H -11.747 2.278 -5.773 1.00 . A A . 148 LYS HE2 1 1
8 19698 1 1 148 LYS HE3 H -10.824 3.500 -4.895 1.00 . A A . 148 LYS HE3 1 1
8 19699 1 1 148 LYS HG2 H -11.226 3.960 -9.128 1.00 . A A . 148 LYS HG2 1 1
8 19700 1 1 148 LYS HG3 H -12.656 4.162 -8.110 1.00 . A A . 148 LYS HG3 1 1
8 19701 1 1 148 LYS HZ1 H -13.458 3.905 -6.210 1.00 . A A . 148 LYS HZ1 1 1
8 19702 1 1 148 LYS HZ2 H -12.555 5.122 -5.465 1.00 . A A . 148 LYS HZ2 1 1
8 19703 1 1 148 LYS HZ3 H -13.157 3.841 -4.548 1.00 . A A . 148 LYS HZ3 1 1
8 19704 1 1 148 LYS N N -13.184 0.355 -9.892 1.00 . A A . 148 LYS N 1 1
8 19705 1 1 148 LYS NZ N -12.754 4.101 -5.469 1.00 . A A . 148 LYS NZ 1 1
8 19706 1 1 148 LYS O O -11.247 1.323 -11.592 1.00 . A A . 148 LYS O 1 1
8 19707 1 1 149 LYS C C -10.795 5.585 -11.675 1.00 . A A . 149 LYS C 1 1
8 19708 1 1 149 LYS CA C -10.908 4.140 -12.203 1.00 . A A . 149 LYS CA 1 1
8 19709 1 1 149 LYS CB C -11.352 4.148 -13.707 1.00 . A A . 149 LYS CB 1 1
8 19710 1 1 149 LYS CD C -9.328 2.909 -14.719 1.00 . A A . 149 LYS CD 1 1
8 19711 1 1 149 LYS CE C -8.731 4.197 -15.335 1.00 . A A . 149 LYS CE 1 1
8 19712 1 1 149 LYS CG C -10.868 2.955 -14.556 1.00 . A A . 149 LYS CG 1 1
8 19713 1 1 149 LYS H H -12.550 4.119 -10.963 1.00 . A A . 149 LYS H 1 1
8 19714 1 1 149 LYS HA H -9.952 3.635 -12.089 1.00 . A A . 149 LYS HA 1 1
8 19715 1 1 149 LYS HB2 H -12.435 4.159 -13.743 1.00 . A A . 149 LYS HB2 1 1
8 19716 1 1 149 LYS HB3 H -10.997 5.060 -14.184 1.00 . A A . 149 LYS HB3 1 1
8 19717 1 1 149 LYS HD2 H -8.878 2.752 -13.744 1.00 . A A . 149 LYS HD2 1 1
8 19718 1 1 149 LYS HD3 H -9.076 2.068 -15.357 1.00 . A A . 149 LYS HD3 1 1
8 19719 1 1 149 LYS HE2 H -8.921 5.029 -14.669 1.00 . A A . 149 LYS HE2 1 1
8 19720 1 1 149 LYS HE3 H -7.660 4.067 -15.440 1.00 . A A . 149 LYS HE3 1 1
8 19721 1 1 149 LYS HG2 H -11.195 2.033 -14.084 1.00 . A A . 149 LYS HG2 1 1
8 19722 1 1 149 LYS HG3 H -11.321 3.022 -15.541 1.00 . A A . 149 LYS HG3 1 1
8 19723 1 1 149 LYS HZ1 H -10.332 4.690 -16.594 1.00 . A A . 149 LYS HZ1 1 1
8 19724 1 1 149 LYS HZ2 H -9.146 3.742 -17.335 1.00 . A A . 149 LYS HZ2 1 1
8 19725 1 1 149 LYS HZ3 H -8.854 5.381 -17.057 1.00 . A A . 149 LYS HZ3 1 1
8 19726 1 1 149 LYS N N -11.899 3.490 -11.338 1.00 . A A . 149 LYS N 1 1
8 19727 1 1 149 LYS NZ N -9.305 4.523 -16.672 1.00 . A A . 149 LYS NZ 1 1
8 19728 1 1 149 LYS O O -11.763 6.349 -11.790 1.00 . A A . 149 LYS O 1 1
8 19729 1 1 150 GLU C C -9.161 8.329 -11.590 1.00 . A A . 150 GLU C 1 1
8 19730 1 1 150 GLU CA C -9.454 7.288 -10.468 1.00 . A A . 150 GLU CA 1 1
8 19731 1 1 150 GLU CB C -8.307 7.253 -9.415 1.00 . A A . 150 GLU CB 1 1
8 19732 1 1 150 GLU CD C -7.404 6.301 -7.209 1.00 . A A . 150 GLU CD 1 1
8 19733 1 1 150 GLU CG C -8.561 6.316 -8.222 1.00 . A A . 150 GLU CG 1 1
8 19734 1 1 150 GLU H H -8.902 5.319 -11.033 1.00 . A A . 150 GLU H 1 1
8 19735 1 1 150 GLU HA H -10.376 7.571 -9.960 1.00 . A A . 150 GLU HA 1 1
8 19736 1 1 150 GLU HB2 H -7.391 6.935 -9.906 1.00 . A A . 150 GLU HB2 1 1
8 19737 1 1 150 GLU HB3 H -8.160 8.257 -9.033 1.00 . A A . 150 GLU HB3 1 1
8 19738 1 1 150 GLU HG2 H -9.471 6.634 -7.721 1.00 . A A . 150 GLU HG2 1 1
8 19739 1 1 150 GLU HG3 H -8.708 5.309 -8.597 1.00 . A A . 150 GLU HG3 1 1
8 19740 1 1 150 GLU N N -9.655 5.943 -11.057 1.00 . A A . 150 GLU N 1 1
8 19741 1 1 150 GLU O O -7.997 8.435 -12.038 1.00 . A A . 150 GLU O 1 1
8 19742 1 1 150 GLU OXT O -10.097 9.026 -12.034 1.00 . A A . 150 GLU OXT 1 1
8 19743 1 1 150 GLU OE1 O -6.385 5.633 -7.477 1.00 . A A . 150 GLU OE1 1 1
8 19744 1 1 150 GLU OE2 O -7.509 6.952 -6.138 1.00 . A A . 150 GLU OE2 1 1
9 19745 1 1 1 GLY C C -9.527 11.770 -2.702 1.00 . A A . 1 GLY C 1 1
9 19746 1 1 1 GLY CA C -9.953 10.839 -3.823 1.00 . A A . 1 GLY CA 1 1
9 19747 1 1 1 GLY H1 H -11.696 11.834 -4.362 1.00 . A A . 1 GLY H1 1 1
9 19748 1 1 1 GLY H2 H -11.925 10.623 -3.206 1.00 . A A . 1 GLY H2 1 1
9 19749 1 1 1 GLY H3 H -11.662 10.209 -4.821 1.00 . A A . 1 GLY H3 1 1
9 19750 1 1 1 GLY HA2 H -9.676 9.826 -3.565 1.00 . A A . 1 GLY HA2 1 1
9 19751 1 1 1 GLY HA3 H -9.438 11.122 -4.730 1.00 . A A . 1 GLY HA3 1 1
9 19752 1 1 1 GLY N N -11.407 10.880 -4.071 1.00 . A A . 1 GLY N 1 1
9 19753 1 1 1 GLY O O -10.330 12.563 -2.194 1.00 . A A . 1 GLY O 1 1
9 19754 1 1 2 ALA C C -6.140 12.639 -1.550 1.00 . A A . 2 ALA C 1 1
9 19755 1 1 2 ALA CA C -7.634 12.476 -1.266 1.00 . A A . 2 ALA CA 1 1
9 19756 1 1 2 ALA CB C -7.849 11.814 0.110 1.00 . A A . 2 ALA CB 1 1
9 19757 1 1 2 ALA H H -7.677 11.032 -2.805 1.00 . A A . 2 ALA H 1 1
9 19758 1 1 2 ALA HA H -8.104 13.459 -1.256 1.00 . A A . 2 ALA HA 1 1
9 19759 1 1 2 ALA HB1 H -7.372 10.840 0.134 1.00 . A A . 2 ALA HB1 1 1
9 19760 1 1 2 ALA HB2 H -8.909 11.693 0.291 1.00 . A A . 2 ALA HB2 1 1
9 19761 1 1 2 ALA HB3 H -7.426 12.438 0.888 1.00 . A A . 2 ALA HB3 1 1
9 19762 1 1 2 ALA N N -8.248 11.673 -2.332 1.00 . A A . 2 ALA N 1 1
9 19763 1 1 2 ALA O O -5.530 11.778 -2.204 1.00 . A A . 2 ALA O 1 1
9 19764 1 1 3 MET C C -3.346 13.137 -0.193 1.00 . A A . 3 MET C 1 1
9 19765 1 1 3 MET CA C -4.117 14.000 -1.194 1.00 . A A . 3 MET CA 1 1
9 19766 1 1 3 MET CB C -3.791 15.496 -0.957 1.00 . A A . 3 MET CB 1 1
9 19767 1 1 3 MET CE C -4.378 18.384 0.169 1.00 . A A . 3 MET CE 1 1
9 19768 1 1 3 MET CG C -4.518 16.480 -1.882 1.00 . A A . 3 MET CG 1 1
9 19769 1 1 3 MET H H -6.104 14.349 -0.507 1.00 . A A . 3 MET H 1 1
9 19770 1 1 3 MET HA H -3.821 13.727 -2.205 1.00 . A A . 3 MET HA 1 1
9 19771 1 1 3 MET HB2 H -4.048 15.752 0.064 1.00 . A A . 3 MET HB2 1 1
9 19772 1 1 3 MET HB3 H -2.721 15.646 -1.086 1.00 . A A . 3 MET HB3 1 1
9 19773 1 1 3 MET HE1 H -3.786 17.684 0.741 1.00 . A A . 3 MET HE1 1 1
9 19774 1 1 3 MET HE2 H -5.428 18.199 0.348 1.00 . A A . 3 MET HE2 1 1
9 19775 1 1 3 MET HE3 H -4.134 19.389 0.475 1.00 . A A . 3 MET HE3 1 1
9 19776 1 1 3 MET HG2 H -4.291 16.232 -2.913 1.00 . A A . 3 MET HG2 1 1
9 19777 1 1 3 MET HG3 H -5.587 16.396 -1.723 1.00 . A A . 3 MET HG3 1 1
9 19778 1 1 3 MET N N -5.556 13.734 -1.041 1.00 . A A . 3 MET N 1 1
9 19779 1 1 3 MET O O -2.396 12.444 -0.551 1.00 . A A . 3 MET O 1 1
9 19780 1 1 3 MET SD S -4.021 18.192 -1.582 1.00 . A A . 3 MET SD 1 1
9 19781 1 1 4 ASP C C -4.238 11.966 3.187 1.00 . A A . 4 ASP C 1 1
9 19782 1 1 4 ASP CA C -3.166 12.477 2.187 1.00 . A A . 4 ASP CA 1 1
9 19783 1 1 4 ASP CB C -2.110 13.414 2.856 1.00 . A A . 4 ASP CB 1 1
9 19784 1 1 4 ASP CG C -2.678 14.756 3.388 1.00 . A A . 4 ASP CG 1 1
9 19785 1 1 4 ASP H H -4.638 13.663 1.246 1.00 . A A . 4 ASP H 1 1
9 19786 1 1 4 ASP HA H -2.645 11.604 1.789 1.00 . A A . 4 ASP HA 1 1
9 19787 1 1 4 ASP HB2 H -1.649 12.881 3.677 1.00 . A A . 4 ASP HB2 1 1
9 19788 1 1 4 ASP HB3 H -1.337 13.641 2.127 1.00 . A A . 4 ASP HB3 1 1
9 19789 1 1 4 ASP N N -3.813 13.166 1.065 1.00 . A A . 4 ASP N 1 1
9 19790 1 1 4 ASP O O -4.626 12.671 4.123 1.00 . A A . 4 ASP O 1 1
9 19791 1 1 4 ASP OD1 O -3.025 15.637 2.566 1.00 . A A . 4 ASP OD1 1 1
9 19792 1 1 4 ASP OD2 O -2.782 14.936 4.625 1.00 . A A . 4 ASP OD2 1 1
9 19793 1 1 5 PRO C C -4.985 9.687 5.212 1.00 . A A . 5 PRO C 1 1
9 19794 1 1 5 PRO CA C -5.726 10.088 3.918 1.00 . A A . 5 PRO CA 1 1
9 19795 1 1 5 PRO CB C -6.257 8.859 3.138 1.00 . A A . 5 PRO CB 1 1
9 19796 1 1 5 PRO CD C -4.644 9.922 1.720 1.00 . A A . 5 PRO CD 1 1
9 19797 1 1 5 PRO CG C -5.190 8.574 2.126 1.00 . A A . 5 PRO CG 1 1
9 19798 1 1 5 PRO HA H -6.555 10.747 4.172 1.00 . A A . 5 PRO HA 1 1
9 19799 1 1 5 PRO HB2 H -6.413 8.018 3.809 1.00 . A A . 5 PRO HB2 1 1
9 19800 1 1 5 PRO HB3 H -7.199 9.106 2.657 1.00 . A A . 5 PRO HB3 1 1
9 19801 1 1 5 PRO HD2 H -3.597 9.843 1.439 1.00 . A A . 5 PRO HD2 1 1
9 19802 1 1 5 PRO HD3 H -5.217 10.340 0.900 1.00 . A A . 5 PRO HD3 1 1
9 19803 1 1 5 PRO HG2 H -4.405 7.961 2.573 1.00 . A A . 5 PRO HG2 1 1
9 19804 1 1 5 PRO HG3 H -5.611 8.059 1.269 1.00 . A A . 5 PRO HG3 1 1
9 19805 1 1 5 PRO N N -4.808 10.740 2.951 1.00 . A A . 5 PRO N 1 1
9 19806 1 1 5 PRO O O -5.521 9.823 6.314 1.00 . A A . 5 PRO O 1 1
9 19807 1 1 6 MET C C -1.403 9.291 5.852 1.00 . A A . 6 MET C 1 1
9 19808 1 1 6 MET CA C -2.841 8.828 6.168 1.00 . A A . 6 MET CA 1 1
9 19809 1 1 6 MET CB C -2.859 7.293 6.452 1.00 . A A . 6 MET CB 1 1
9 19810 1 1 6 MET CE C -6.571 6.639 8.325 1.00 . A A . 6 MET CE 1 1
9 19811 1 1 6 MET CG C -4.235 6.697 6.792 1.00 . A A . 6 MET CG 1 1
9 19812 1 1 6 MET H H -3.393 9.099 4.137 1.00 . A A . 6 MET H 1 1
9 19813 1 1 6 MET HA H -3.175 9.356 7.056 1.00 . A A . 6 MET HA 1 1
9 19814 1 1 6 MET HB2 H -2.477 6.773 5.581 1.00 . A A . 6 MET HB2 1 1
9 19815 1 1 6 MET HB3 H -2.196 7.090 7.288 1.00 . A A . 6 MET HB3 1 1
9 19816 1 1 6 MET HE1 H -7.140 7.032 9.154 1.00 . A A . 6 MET HE1 1 1
9 19817 1 1 6 MET HE2 H -6.416 5.578 8.466 1.00 . A A . 6 MET HE2 1 1
9 19818 1 1 6 MET HE3 H -7.117 6.803 7.406 1.00 . A A . 6 MET HE3 1 1
9 19819 1 1 6 MET HG2 H -4.895 6.836 5.944 1.00 . A A . 6 MET HG2 1 1
9 19820 1 1 6 MET HG3 H -4.121 5.635 6.984 1.00 . A A . 6 MET HG3 1 1
9 19821 1 1 6 MET N N -3.737 9.195 5.049 1.00 . A A . 6 MET N 1 1
9 19822 1 1 6 MET O O -1.121 9.812 4.764 1.00 . A A . 6 MET O 1 1
9 19823 1 1 6 MET SD S -4.986 7.471 8.240 1.00 . A A . 6 MET SD 1 1
9 19824 1 1 7 ILE C C 1.750 8.201 6.448 1.00 . A A . 7 ILE C 1 1
9 19825 1 1 7 ILE CA C 0.913 9.459 6.756 1.00 . A A . 7 ILE CA 1 1
9 19826 1 1 7 ILE CB C 1.369 10.092 8.126 1.00 . A A . 7 ILE CB 1 1
9 19827 1 1 7 ILE CD1 C 0.616 11.804 9.933 1.00 . A A . 7 ILE CD1 1 1
9 19828 1 1 7 ILE CG1 C 0.410 11.263 8.532 1.00 . A A . 7 ILE CG1 1 1
9 19829 1 1 7 ILE CG2 C 2.847 10.559 8.083 1.00 . A A . 7 ILE CG2 1 1
9 19830 1 1 7 ILE H H -0.827 8.680 7.649 1.00 . A A . 7 ILE H 1 1
9 19831 1 1 7 ILE HA H 1.050 10.194 5.967 1.00 . A A . 7 ILE HA 1 1
9 19832 1 1 7 ILE HB H 1.296 9.314 8.883 1.00 . A A . 7 ILE HB 1 1
9 19833 1 1 7 ILE HD11 H -0.057 12.630 10.099 1.00 . A A . 7 ILE HD11 1 1
9 19834 1 1 7 ILE HD12 H 1.637 12.147 10.050 1.00 . A A . 7 ILE HD12 1 1
9 19835 1 1 7 ILE HD13 H 0.414 11.027 10.658 1.00 . A A . 7 ILE HD13 1 1
9 19836 1 1 7 ILE HG12 H 0.541 12.090 7.846 1.00 . A A . 7 ILE HG12 1 1
9 19837 1 1 7 ILE HG13 H -0.617 10.919 8.467 1.00 . A A . 7 ILE HG13 1 1
9 19838 1 1 7 ILE HG21 H 3.491 9.716 7.866 1.00 . A A . 7 ILE HG21 1 1
9 19839 1 1 7 ILE HG22 H 3.125 10.978 9.041 1.00 . A A . 7 ILE HG22 1 1
9 19840 1 1 7 ILE HG23 H 2.972 11.312 7.316 1.00 . A A . 7 ILE HG23 1 1
9 19841 1 1 7 ILE N N -0.511 9.090 6.827 1.00 . A A . 7 ILE N 1 1
9 19842 1 1 7 ILE O O 1.840 7.296 7.283 1.00 . A A . 7 ILE O 1 1
9 19843 1 1 8 ILE C C 4.642 7.483 4.767 1.00 . A A . 8 ILE C 1 1
9 19844 1 1 8 ILE CA C 3.175 7.021 4.782 1.00 . A A . 8 ILE CA 1 1
9 19845 1 1 8 ILE CB C 2.776 6.476 3.348 1.00 . A A . 8 ILE CB 1 1
9 19846 1 1 8 ILE CD1 C 0.230 7.108 3.213 1.00 . A A . 8 ILE CD1 1 1
9 19847 1 1 8 ILE CG1 C 1.277 6.007 3.286 1.00 . A A . 8 ILE CG1 1 1
9 19848 1 1 8 ILE CG2 C 3.724 5.317 2.909 1.00 . A A . 8 ILE CG2 1 1
9 19849 1 1 8 ILE H H 2.203 8.908 4.630 1.00 . A A . 8 ILE H 1 1
9 19850 1 1 8 ILE HA H 3.069 6.201 5.497 1.00 . A A . 8 ILE HA 1 1
9 19851 1 1 8 ILE HB H 2.911 7.289 2.639 1.00 . A A . 8 ILE HB 1 1
9 19852 1 1 8 ILE HD11 H 0.390 7.706 2.326 1.00 . A A . 8 ILE HD11 1 1
9 19853 1 1 8 ILE HD12 H 0.301 7.736 4.089 1.00 . A A . 8 ILE HD12 1 1
9 19854 1 1 8 ILE HD13 H -0.752 6.663 3.172 1.00 . A A . 8 ILE HD13 1 1
9 19855 1 1 8 ILE HG12 H 1.132 5.398 2.406 1.00 . A A . 8 ILE HG12 1 1
9 19856 1 1 8 ILE HG13 H 1.056 5.407 4.160 1.00 . A A . 8 ILE HG13 1 1
9 19857 1 1 8 ILE HG21 H 3.655 4.495 3.614 1.00 . A A . 8 ILE HG21 1 1
9 19858 1 1 8 ILE HG22 H 4.748 5.668 2.873 1.00 . A A . 8 ILE HG22 1 1
9 19859 1 1 8 ILE HG23 H 3.440 4.965 1.924 1.00 . A A . 8 ILE HG23 1 1
9 19860 1 1 8 ILE N N 2.331 8.147 5.234 1.00 . A A . 8 ILE N 1 1
9 19861 1 1 8 ILE O O 4.958 8.510 4.158 1.00 . A A . 8 ILE O 1 1
9 19862 1 1 9 ARG C C 7.813 5.828 5.107 1.00 . A A . 9 ARG C 1 1
9 19863 1 1 9 ARG CA C 6.974 7.038 5.519 1.00 . A A . 9 ARG CA 1 1
9 19864 1 1 9 ARG CB C 7.350 7.521 6.946 1.00 . A A . 9 ARG CB 1 1
9 19865 1 1 9 ARG CD C 7.640 10.061 6.495 1.00 . A A . 9 ARG CD 1 1
9 19866 1 1 9 ARG CG C 6.897 8.965 7.304 1.00 . A A . 9 ARG CG 1 1
9 19867 1 1 9 ARG CZ C 8.061 10.254 4.018 1.00 . A A . 9 ARG CZ 1 1
9 19868 1 1 9 ARG H H 5.228 5.906 5.873 1.00 . A A . 9 ARG H 1 1
9 19869 1 1 9 ARG HA H 7.183 7.841 4.816 1.00 . A A . 9 ARG HA 1 1
9 19870 1 1 9 ARG HB2 H 6.902 6.844 7.667 1.00 . A A . 9 ARG HB2 1 1
9 19871 1 1 9 ARG HB3 H 8.430 7.471 7.065 1.00 . A A . 9 ARG HB3 1 1
9 19872 1 1 9 ARG HD2 H 7.409 11.027 6.927 1.00 . A A . 9 ARG HD2 1 1
9 19873 1 1 9 ARG HD3 H 8.709 9.890 6.569 1.00 . A A . 9 ARG HD3 1 1
9 19874 1 1 9 ARG HE H 6.285 9.962 4.884 1.00 . A A . 9 ARG HE 1 1
9 19875 1 1 9 ARG HG2 H 5.835 9.053 7.108 1.00 . A A . 9 ARG HG2 1 1
9 19876 1 1 9 ARG HG3 H 7.072 9.133 8.364 1.00 . A A . 9 ARG HG3 1 1
9 19877 1 1 9 ARG HH11 H 9.766 10.430 5.101 1.00 . A A . 9 ARG HH11 1 1
9 19878 1 1 9 ARG HH12 H 9.959 10.546 3.377 1.00 . A A . 9 ARG HH12 1 1
9 19879 1 1 9 ARG HH21 H 6.567 10.116 2.655 1.00 . A A . 9 ARG HH21 1 1
9 19880 1 1 9 ARG HH22 H 8.161 10.377 2.002 1.00 . A A . 9 ARG HH22 1 1
9 19881 1 1 9 ARG N N 5.535 6.724 5.433 1.00 . A A . 9 ARG N 1 1
9 19882 1 1 9 ARG NE N 7.242 10.083 5.068 1.00 . A A . 9 ARG NE 1 1
9 19883 1 1 9 ARG NH1 N 9.366 10.423 4.182 1.00 . A A . 9 ARG NH1 1 1
9 19884 1 1 9 ARG NH2 N 7.555 10.248 2.797 1.00 . A A . 9 ARG NH2 1 1
9 19885 1 1 9 ARG O O 7.400 4.682 5.281 1.00 . A A . 9 ARG O 1 1
9 19886 1 1 10 GLY C C 11.084 4.868 4.921 1.00 . A A . 10 GLY C 1 1
9 19887 1 1 10 GLY CA C 9.894 5.095 4.013 1.00 . A A . 10 GLY CA 1 1
9 19888 1 1 10 GLY H H 9.271 7.052 4.489 1.00 . A A . 10 GLY H 1 1
9 19889 1 1 10 GLY HA2 H 9.354 4.162 3.875 1.00 . A A . 10 GLY HA2 1 1
9 19890 1 1 10 GLY HA3 H 10.255 5.426 3.049 1.00 . A A . 10 GLY HA3 1 1
9 19891 1 1 10 GLY N N 8.998 6.116 4.546 1.00 . A A . 10 GLY N 1 1
9 19892 1 1 10 GLY O O 11.740 5.828 5.338 1.00 . A A . 10 GLY O 1 1
9 19893 1 1 11 ILE C C 13.117 1.921 5.691 1.00 . A A . 11 ILE C 1 1
9 19894 1 1 11 ILE CA C 12.402 3.204 6.180 1.00 . A A . 11 ILE CA 1 1
9 19895 1 1 11 ILE CB C 11.783 3.045 7.623 1.00 . A A . 11 ILE CB 1 1
9 19896 1 1 11 ILE CD1 C 12.349 2.794 10.131 1.00 . A A . 11 ILE CD1 1 1
9 19897 1 1 11 ILE CG1 C 12.875 2.810 8.707 1.00 . A A . 11 ILE CG1 1 1
9 19898 1 1 11 ILE CG2 C 10.707 1.939 7.660 1.00 . A A . 11 ILE CG2 1 1
9 19899 1 1 11 ILE H H 10.766 2.903 4.854 1.00 . A A . 11 ILE H 1 1
9 19900 1 1 11 ILE HA H 13.137 4.008 6.217 1.00 . A A . 11 ILE HA 1 1
9 19901 1 1 11 ILE HB H 11.278 3.977 7.854 1.00 . A A . 11 ILE HB 1 1
9 19902 1 1 11 ILE HD11 H 11.680 1.955 10.262 1.00 . A A . 11 ILE HD11 1 1
9 19903 1 1 11 ILE HD12 H 11.819 3.713 10.339 1.00 . A A . 11 ILE HD12 1 1
9 19904 1 1 11 ILE HD13 H 13.178 2.697 10.817 1.00 . A A . 11 ILE HD13 1 1
9 19905 1 1 11 ILE HG12 H 13.361 1.857 8.530 1.00 . A A . 11 ILE HG12 1 1
9 19906 1 1 11 ILE HG13 H 13.618 3.596 8.643 1.00 . A A . 11 ILE HG13 1 1
9 19907 1 1 11 ILE HG21 H 10.263 1.889 8.646 1.00 . A A . 11 ILE HG21 1 1
9 19908 1 1 11 ILE HG22 H 11.161 0.981 7.426 1.00 . A A . 11 ILE HG22 1 1
9 19909 1 1 11 ILE HG23 H 9.934 2.152 6.930 1.00 . A A . 11 ILE HG23 1 1
9 19910 1 1 11 ILE N N 11.344 3.596 5.240 1.00 . A A . 11 ILE N 1 1
9 19911 1 1 11 ILE O O 12.502 1.057 5.053 1.00 . A A . 11 ILE O 1 1
9 19912 1 1 12 ARG C C 15.953 0.031 6.700 1.00 . A A . 12 ARG C 1 1
9 19913 1 1 12 ARG CA C 15.310 0.743 5.500 1.00 . A A . 12 ARG CA 1 1
9 19914 1 1 12 ARG CB C 16.402 1.324 4.548 1.00 . A A . 12 ARG CB 1 1
9 19915 1 1 12 ARG CD C 18.358 2.988 4.225 1.00 . A A . 12 ARG CD 1 1
9 19916 1 1 12 ARG CG C 17.339 2.369 5.198 1.00 . A A . 12 ARG CG 1 1
9 19917 1 1 12 ARG CZ C 20.068 2.155 2.603 1.00 . A A . 12 ARG CZ 1 1
9 19918 1 1 12 ARG H H 14.822 2.491 6.570 1.00 . A A . 12 ARG H 1 1
9 19919 1 1 12 ARG HA H 14.705 0.024 4.948 1.00 . A A . 12 ARG HA 1 1
9 19920 1 1 12 ARG HB2 H 17.011 0.507 4.169 1.00 . A A . 12 ARG HB2 1 1
9 19921 1 1 12 ARG HB3 H 15.904 1.794 3.708 1.00 . A A . 12 ARG HB3 1 1
9 19922 1 1 12 ARG HD2 H 17.824 3.416 3.383 1.00 . A A . 12 ARG HD2 1 1
9 19923 1 1 12 ARG HD3 H 18.888 3.783 4.742 1.00 . A A . 12 ARG HD3 1 1
9 19924 1 1 12 ARG HE H 19.504 1.221 4.284 1.00 . A A . 12 ARG HE 1 1
9 19925 1 1 12 ARG HG2 H 16.730 3.165 5.610 1.00 . A A . 12 ARG HG2 1 1
9 19926 1 1 12 ARG HG3 H 17.880 1.892 6.009 1.00 . A A . 12 ARG HG3 1 1
9 19927 1 1 12 ARG HH11 H 19.082 3.804 1.942 1.00 . A A . 12 ARG HH11 1 1
9 19928 1 1 12 ARG HH12 H 20.378 3.258 0.929 1.00 . A A . 12 ARG HH12 1 1
9 19929 1 1 12 ARG HH21 H 21.181 0.497 2.929 1.00 . A A . 12 ARG HH21 1 1
9 19930 1 1 12 ARG HH22 H 21.567 1.376 1.488 1.00 . A A . 12 ARG HH22 1 1
9 19931 1 1 12 ARG N N 14.430 1.821 5.984 1.00 . A A . 12 ARG N 1 1
9 19932 1 1 12 ARG NE N 19.346 2.017 3.728 1.00 . A A . 12 ARG NE 1 1
9 19933 1 1 12 ARG NH1 N 19.827 3.154 1.759 1.00 . A A . 12 ARG NH1 1 1
9 19934 1 1 12 ARG NH2 N 21.016 1.275 2.318 1.00 . A A . 12 ARG NH2 1 1
9 19935 1 1 12 ARG O O 16.354 0.677 7.673 1.00 . A A . 12 ARG O 1 1
9 19936 1 1 13 GLY C C 15.734 -2.273 8.930 1.00 . A A . 13 GLY C 1 1
9 19937 1 1 13 GLY CA C 16.611 -2.122 7.690 1.00 . A A . 13 GLY CA 1 1
9 19938 1 1 13 GLY H H 15.570 -1.750 5.880 1.00 . A A . 13 GLY H 1 1
9 19939 1 1 13 GLY HA2 H 16.800 -3.103 7.282 1.00 . A A . 13 GLY HA2 1 1
9 19940 1 1 13 GLY HA3 H 17.560 -1.681 7.978 1.00 . A A . 13 GLY HA3 1 1
9 19941 1 1 13 GLY N N 15.996 -1.306 6.639 1.00 . A A . 13 GLY N 1 1
9 19942 1 1 13 GLY O O 16.183 -2.804 9.953 1.00 . A A . 13 GLY O 1 1
9 19943 1 1 14 ALA C C 12.944 -3.323 9.992 1.00 . A A . 14 ALA C 1 1
9 19944 1 1 14 ALA CA C 13.498 -1.894 9.910 1.00 . A A . 14 ALA CA 1 1
9 19945 1 1 14 ALA CB C 12.375 -0.887 9.656 1.00 . A A . 14 ALA CB 1 1
9 19946 1 1 14 ALA H H 14.200 -1.353 8.010 1.00 . A A . 14 ALA H 1 1
9 19947 1 1 14 ALA HA H 13.984 -1.631 10.851 1.00 . A A . 14 ALA HA 1 1
9 19948 1 1 14 ALA HB1 H 11.892 -1.102 8.711 1.00 . A A . 14 ALA HB1 1 1
9 19949 1 1 14 ALA HB2 H 12.786 0.114 9.624 1.00 . A A . 14 ALA HB2 1 1
9 19950 1 1 14 ALA HB3 H 11.643 -0.941 10.451 1.00 . A A . 14 ALA HB3 1 1
9 19951 1 1 14 ALA N N 14.479 -1.795 8.837 1.00 . A A . 14 ALA N 1 1
9 19952 1 1 14 ALA O O 12.150 -3.737 9.132 1.00 . A A . 14 ALA O 1 1
9 19953 1 1 15 ARG C C 11.470 -5.331 11.840 1.00 . A A . 15 ARG C 1 1
9 19954 1 1 15 ARG CA C 12.886 -5.424 11.272 1.00 . A A . 15 ARG CA 1 1
9 19955 1 1 15 ARG CB C 13.803 -6.226 12.234 1.00 . A A . 15 ARG CB 1 1
9 19956 1 1 15 ARG CD C 15.859 -7.742 12.471 1.00 . A A . 15 ARG CD 1 1
9 19957 1 1 15 ARG CG C 15.143 -6.686 11.606 1.00 . A A . 15 ARG CG 1 1
9 19958 1 1 15 ARG CZ C 17.025 -9.313 10.887 1.00 . A A . 15 ARG CZ 1 1
9 19959 1 1 15 ARG H H 14.117 -3.727 11.571 1.00 . A A . 15 ARG H 1 1
9 19960 1 1 15 ARG HA H 12.845 -5.954 10.320 1.00 . A A . 15 ARG HA 1 1
9 19961 1 1 15 ARG HB2 H 14.025 -5.610 13.103 1.00 . A A . 15 ARG HB2 1 1
9 19962 1 1 15 ARG HB3 H 13.265 -7.111 12.571 1.00 . A A . 15 ARG HB3 1 1
9 19963 1 1 15 ARG HD2 H 16.187 -7.274 13.391 1.00 . A A . 15 ARG HD2 1 1
9 19964 1 1 15 ARG HD3 H 15.160 -8.538 12.709 1.00 . A A . 15 ARG HD3 1 1
9 19965 1 1 15 ARG HE H 17.916 -7.975 12.084 1.00 . A A . 15 ARG HE 1 1
9 19966 1 1 15 ARG HG2 H 14.944 -7.118 10.630 1.00 . A A . 15 ARG HG2 1 1
9 19967 1 1 15 ARG HG3 H 15.794 -5.824 11.487 1.00 . A A . 15 ARG HG3 1 1
9 19968 1 1 15 ARG HH11 H 15.002 -9.428 10.714 1.00 . A A . 15 ARG HH11 1 1
9 19969 1 1 15 ARG HH12 H 15.900 -10.528 9.716 1.00 . A A . 15 ARG HH12 1 1
9 19970 1 1 15 ARG HH21 H 19.046 -9.434 10.781 1.00 . A A . 15 ARG HH21 1 1
9 19971 1 1 15 ARG HH22 H 18.179 -10.534 9.757 1.00 . A A . 15 ARG HH22 1 1
9 19972 1 1 15 ARG N N 13.408 -4.085 10.998 1.00 . A A . 15 ARG N 1 1
9 19973 1 1 15 ARG NE N 17.040 -8.323 11.801 1.00 . A A . 15 ARG NE 1 1
9 19974 1 1 15 ARG NH1 N 15.884 -9.795 10.399 1.00 . A A . 15 ARG NH1 1 1
9 19975 1 1 15 ARG NH2 N 18.174 -9.797 10.438 1.00 . A A . 15 ARG NH2 1 1
9 19976 1 1 15 ARG O O 11.237 -4.650 12.849 1.00 . A A . 15 ARG O 1 1
9 19977 1 1 16 ILE C C 9.015 -6.990 12.798 1.00 . A A . 16 ILE C 1 1
9 19978 1 1 16 ILE CA C 9.135 -6.076 11.571 1.00 . A A . 16 ILE CA 1 1
9 19979 1 1 16 ILE CB C 8.220 -6.555 10.378 1.00 . A A . 16 ILE CB 1 1
9 19980 1 1 16 ILE CD1 C 8.066 -4.132 9.449 1.00 . A A . 16 ILE CD1 1 1
9 19981 1 1 16 ILE CG1 C 8.387 -5.591 9.161 1.00 . A A . 16 ILE CG1 1 1
9 19982 1 1 16 ILE CG2 C 6.727 -6.671 10.796 1.00 . A A . 16 ILE CG2 1 1
9 19983 1 1 16 ILE H H 10.808 -6.503 10.362 1.00 . A A . 16 ILE H 1 1
9 19984 1 1 16 ILE HA H 8.823 -5.069 11.851 1.00 . A A . 16 ILE HA 1 1
9 19985 1 1 16 ILE HB H 8.560 -7.548 10.075 1.00 . A A . 16 ILE HB 1 1
9 19986 1 1 16 ILE HD11 H 8.749 -3.752 10.193 1.00 . A A . 16 ILE HD11 1 1
9 19987 1 1 16 ILE HD12 H 7.050 -4.044 9.809 1.00 . A A . 16 ILE HD12 1 1
9 19988 1 1 16 ILE HD13 H 8.172 -3.563 8.541 1.00 . A A . 16 ILE HD13 1 1
9 19989 1 1 16 ILE HG12 H 9.412 -5.630 8.813 1.00 . A A . 16 ILE HG12 1 1
9 19990 1 1 16 ILE HG13 H 7.739 -5.918 8.354 1.00 . A A . 16 ILE HG13 1 1
9 19991 1 1 16 ILE HG21 H 6.626 -7.401 11.590 1.00 . A A . 16 ILE HG21 1 1
9 19992 1 1 16 ILE HG22 H 6.132 -6.986 9.950 1.00 . A A . 16 ILE HG22 1 1
9 19993 1 1 16 ILE HG23 H 6.367 -5.711 11.146 1.00 . A A . 16 ILE HG23 1 1
9 19994 1 1 16 ILE N N 10.535 -6.013 11.164 1.00 . A A . 16 ILE N 1 1
9 19995 1 1 16 ILE O O 8.889 -8.215 12.687 1.00 . A A . 16 ILE O 1 1
9 19996 1 1 17 ASN C C 7.656 -7.117 15.775 1.00 . A A . 17 ASN C 1 1
9 19997 1 1 17 ASN CA C 9.097 -7.050 15.271 1.00 . A A . 17 ASN CA 1 1
9 19998 1 1 17 ASN CB C 10.070 -6.365 16.287 1.00 . A A . 17 ASN CB 1 1
9 19999 1 1 17 ASN CG C 9.914 -4.840 16.492 1.00 . A A . 17 ASN CG 1 1
9 20000 1 1 17 ASN H H 9.150 -5.379 13.951 1.00 . A A . 17 ASN H 1 1
9 20001 1 1 17 ASN HA H 9.441 -8.073 15.108 1.00 . A A . 17 ASN HA 1 1
9 20002 1 1 17 ASN HB2 H 9.939 -6.828 17.256 1.00 . A A . 17 ASN HB2 1 1
9 20003 1 1 17 ASN HB3 H 11.086 -6.557 15.960 1.00 . A A . 17 ASN HB3 1 1
9 20004 1 1 17 ASN HD21 H 7.931 -4.906 16.489 1.00 . A A . 17 ASN HD21 1 1
9 20005 1 1 17 ASN HD22 H 8.629 -3.348 16.696 1.00 . A A . 17 ASN HD22 1 1
9 20006 1 1 17 ASN N N 9.119 -6.360 13.972 1.00 . A A . 17 ASN N 1 1
9 20007 1 1 17 ASN ND2 N 8.701 -4.318 16.565 1.00 . A A . 17 ASN ND2 1 1
9 20008 1 1 17 ASN O O 6.844 -6.248 15.441 1.00 . A A . 17 ASN O 1 1
9 20009 1 1 17 ASN OD1 O 10.902 -4.134 16.642 1.00 . A A . 17 ASN OD1 1 1
9 20010 1 1 18 ASN C C 5.433 -7.259 17.967 1.00 . A A . 18 ASN C 1 1
9 20011 1 1 18 ASN CA C 5.956 -8.383 17.046 1.00 . A A . 18 ASN CA 1 1
9 20012 1 1 18 ASN CB C 5.884 -9.744 17.779 1.00 . A A . 18 ASN CB 1 1
9 20013 1 1 18 ASN CG C 6.218 -10.925 16.871 1.00 . A A . 18 ASN CG 1 1
9 20014 1 1 18 ASN H H 8.015 -8.802 16.811 1.00 . A A . 18 ASN H 1 1
9 20015 1 1 18 ASN HA H 5.309 -8.431 16.173 1.00 . A A . 18 ASN HA 1 1
9 20016 1 1 18 ASN HB2 H 6.582 -9.739 18.610 1.00 . A A . 18 ASN HB2 1 1
9 20017 1 1 18 ASN HB3 H 4.883 -9.891 18.173 1.00 . A A . 18 ASN HB3 1 1
9 20018 1 1 18 ASN HD21 H 8.112 -10.903 17.471 1.00 . A A . 18 ASN HD21 1 1
9 20019 1 1 18 ASN HD22 H 7.713 -12.110 16.302 1.00 . A A . 18 ASN HD22 1 1
9 20020 1 1 18 ASN N N 7.331 -8.144 16.563 1.00 . A A . 18 ASN N 1 1
9 20021 1 1 18 ASN ND2 N 7.471 -11.357 16.883 1.00 . A A . 18 ASN ND2 1 1
9 20022 1 1 18 ASN O O 4.216 -7.086 18.088 1.00 . A A . 18 ASN O 1 1
9 20023 1 1 18 ASN OD1 O 5.350 -11.448 16.169 1.00 . A A . 18 ASN OD1 1 1
9 20024 1 1 19 GLU C C 5.136 -4.334 19.040 1.00 . A A . 19 GLU C 1 1
9 20025 1 1 19 GLU CA C 6.005 -5.472 19.608 1.00 . A A . 19 GLU CA 1 1
9 20026 1 1 19 GLU CB C 7.305 -4.886 20.245 1.00 . A A . 19 GLU CB 1 1
9 20027 1 1 19 GLU CD C 8.605 -7.134 20.482 1.00 . A A . 19 GLU CD 1 1
9 20028 1 1 19 GLU CG C 8.093 -5.853 21.169 1.00 . A A . 19 GLU CG 1 1
9 20029 1 1 19 GLU H H 7.295 -6.534 18.328 1.00 . A A . 19 GLU H 1 1
9 20030 1 1 19 GLU HA H 5.439 -5.979 20.381 1.00 . A A . 19 GLU HA 1 1
9 20031 1 1 19 GLU HB2 H 7.969 -4.570 19.447 1.00 . A A . 19 GLU HB2 1 1
9 20032 1 1 19 GLU HB3 H 7.044 -4.009 20.833 1.00 . A A . 19 GLU HB3 1 1
9 20033 1 1 19 GLU HG2 H 8.954 -5.324 21.564 1.00 . A A . 19 GLU HG2 1 1
9 20034 1 1 19 GLU HG3 H 7.447 -6.126 21.999 1.00 . A A . 19 GLU HG3 1 1
9 20035 1 1 19 GLU N N 6.349 -6.477 18.578 1.00 . A A . 19 GLU N 1 1
9 20036 1 1 19 GLU O O 4.345 -3.740 19.779 1.00 . A A . 19 GLU O 1 1
9 20037 1 1 19 GLU OE1 O 9.302 -7.024 19.457 1.00 . A A . 19 GLU OE1 1 1
9 20038 1 1 19 GLU OE2 O 8.282 -8.252 20.937 1.00 . A A . 19 GLU OE2 1 1
9 20039 1 1 20 ILE C C 2.982 -3.219 17.152 1.00 . A A . 20 ILE C 1 1
9 20040 1 1 20 ILE CA C 4.501 -2.990 17.035 1.00 . A A . 20 ILE CA 1 1
9 20041 1 1 20 ILE CB C 4.885 -2.850 15.509 1.00 . A A . 20 ILE CB 1 1
9 20042 1 1 20 ILE CD1 C 4.940 -4.152 13.239 1.00 . A A . 20 ILE CD1 1 1
9 20043 1 1 20 ILE CG1 C 4.536 -4.154 14.711 1.00 . A A . 20 ILE CG1 1 1
9 20044 1 1 20 ILE CG2 C 6.374 -2.460 15.348 1.00 . A A . 20 ILE CG2 1 1
9 20045 1 1 20 ILE H H 6.051 -4.430 17.248 1.00 . A A . 20 ILE H 1 1
9 20046 1 1 20 ILE HA H 4.730 -2.040 17.517 1.00 . A A . 20 ILE HA 1 1
9 20047 1 1 20 ILE HB H 4.299 -2.028 15.097 1.00 . A A . 20 ILE HB 1 1
9 20048 1 1 20 ILE HD11 H 4.654 -5.092 12.791 1.00 . A A . 20 ILE HD11 1 1
9 20049 1 1 20 ILE HD12 H 6.010 -4.027 13.153 1.00 . A A . 20 ILE HD12 1 1
9 20050 1 1 20 ILE HD13 H 4.438 -3.343 12.725 1.00 . A A . 20 ILE HD13 1 1
9 20051 1 1 20 ILE HG12 H 5.020 -5.003 15.175 1.00 . A A . 20 ILE HG12 1 1
9 20052 1 1 20 ILE HG13 H 3.463 -4.307 14.748 1.00 . A A . 20 ILE HG13 1 1
9 20053 1 1 20 ILE HG21 H 6.604 -2.324 14.299 1.00 . A A . 20 ILE HG21 1 1
9 20054 1 1 20 ILE HG22 H 7.004 -3.241 15.751 1.00 . A A . 20 ILE HG22 1 1
9 20055 1 1 20 ILE HG23 H 6.571 -1.535 15.878 1.00 . A A . 20 ILE HG23 1 1
9 20056 1 1 20 ILE N N 5.307 -4.022 17.733 1.00 . A A . 20 ILE N 1 1
9 20057 1 1 20 ILE O O 2.222 -2.271 17.032 1.00 . A A . 20 ILE O 1 1
9 20058 1 1 21 PHE C C 0.580 -4.676 18.924 1.00 . A A . 21 PHE C 1 1
9 20059 1 1 21 PHE CA C 1.109 -4.810 17.474 1.00 . A A . 21 PHE CA 1 1
9 20060 1 1 21 PHE CB C 0.903 -6.256 16.941 1.00 . A A . 21 PHE CB 1 1
9 20061 1 1 21 PHE CD1 C -1.431 -6.116 15.968 1.00 . A A . 21 PHE CD1 1 1
9 20062 1 1 21 PHE CD2 C -1.054 -7.706 17.712 1.00 . A A . 21 PHE CD2 1 1
9 20063 1 1 21 PHE CE1 C -2.753 -6.508 15.900 1.00 . A A . 21 PHE CE1 1 1
9 20064 1 1 21 PHE CE2 C -2.378 -8.099 17.642 1.00 . A A . 21 PHE CE2 1 1
9 20065 1 1 21 PHE CG C -0.555 -6.707 16.870 1.00 . A A . 21 PHE CG 1 1
9 20066 1 1 21 PHE CZ C -3.228 -7.496 16.738 1.00 . A A . 21 PHE CZ 1 1
9 20067 1 1 21 PHE H H 3.182 -5.197 17.539 1.00 . A A . 21 PHE H 1 1
9 20068 1 1 21 PHE HA H 0.557 -4.121 16.835 1.00 . A A . 21 PHE HA 1 1
9 20069 1 1 21 PHE HB2 H 1.314 -6.320 15.939 1.00 . A A . 21 PHE HB2 1 1
9 20070 1 1 21 PHE HB3 H 1.447 -6.948 17.577 1.00 . A A . 21 PHE HB3 1 1
9 20071 1 1 21 PHE HD1 H -1.070 -5.339 15.305 1.00 . A A . 21 PHE HD1 1 1
9 20072 1 1 21 PHE HD2 H -0.391 -8.182 18.424 1.00 . A A . 21 PHE HD2 1 1
9 20073 1 1 21 PHE HE1 H -3.421 -6.035 15.189 1.00 . A A . 21 PHE HE1 1 1
9 20074 1 1 21 PHE HE2 H -2.751 -8.876 18.301 1.00 . A A . 21 PHE HE2 1 1
9 20075 1 1 21 PHE HZ H -4.266 -7.801 16.682 1.00 . A A . 21 PHE HZ 1 1
9 20076 1 1 21 PHE N N 2.542 -4.468 17.392 1.00 . A A . 21 PHE N 1 1
9 20077 1 1 21 PHE O O -0.627 -4.520 19.135 1.00 . A A . 21 PHE O 1 1
9 20078 1 1 22 ASN C C 0.516 -3.432 21.841 1.00 . A A . 22 ASN C 1 1
9 20079 1 1 22 ASN CA C 1.172 -4.742 21.357 1.00 . A A . 22 ASN CA 1 1
9 20080 1 1 22 ASN CB C 2.459 -5.061 22.170 1.00 . A A . 22 ASN CB 1 1
9 20081 1 1 22 ASN CG C 2.244 -5.162 23.690 1.00 . A A . 22 ASN CG 1 1
9 20082 1 1 22 ASN H H 2.443 -4.624 19.660 1.00 . A A . 22 ASN H 1 1
9 20083 1 1 22 ASN HA H 0.462 -5.554 21.500 1.00 . A A . 22 ASN HA 1 1
9 20084 1 1 22 ASN HB2 H 2.871 -6.004 21.826 1.00 . A A . 22 ASN HB2 1 1
9 20085 1 1 22 ASN HB3 H 3.194 -4.284 21.980 1.00 . A A . 22 ASN HB3 1 1
9 20086 1 1 22 ASN HD21 H 1.691 -7.064 23.539 1.00 . A A . 22 ASN HD21 1 1
9 20087 1 1 22 ASN HD22 H 1.702 -6.410 25.136 1.00 . A A . 22 ASN HD22 1 1
9 20088 1 1 22 ASN N N 1.503 -4.686 19.909 1.00 . A A . 22 ASN N 1 1
9 20089 1 1 22 ASN ND2 N 1.835 -6.328 24.169 1.00 . A A . 22 ASN ND2 1 1
9 20090 1 1 22 ASN O O -0.213 -3.421 22.844 1.00 . A A . 22 ASN O 1 1
9 20091 1 1 22 ASN OD1 O 2.422 -4.190 24.423 1.00 . A A . 22 ASN OD1 1 1
9 20092 1 1 23 LEU C C -1.254 -0.853 20.897 1.00 . A A . 23 LEU C 1 1
9 20093 1 1 23 LEU CA C 0.202 -1.009 21.407 1.00 . A A . 23 LEU CA 1 1
9 20094 1 1 23 LEU CB C 1.154 0.117 20.873 1.00 . A A . 23 LEU CB 1 1
9 20095 1 1 23 LEU CD1 C 0.768 0.115 18.308 1.00 . A A . 23 LEU CD1 1 1
9 20096 1 1 23 LEU CD2 C 3.021 0.798 19.243 1.00 . A A . 23 LEU CD2 1 1
9 20097 1 1 23 LEU CG C 1.782 -0.092 19.447 1.00 . A A . 23 LEU CG 1 1
9 20098 1 1 23 LEU H H 1.310 -2.436 20.298 1.00 . A A . 23 LEU H 1 1
9 20099 1 1 23 LEU HA H 0.173 -0.935 22.488 1.00 . A A . 23 LEU HA 1 1
9 20100 1 1 23 LEU HB2 H 0.608 1.058 20.868 1.00 . A A . 23 LEU HB2 1 1
9 20101 1 1 23 LEU HB3 H 1.968 0.215 21.586 1.00 . A A . 23 LEU HB3 1 1
9 20102 1 1 23 LEU HD11 H 1.251 -0.057 17.354 1.00 . A A . 23 LEU HD11 1 1
9 20103 1 1 23 LEU HD12 H 0.383 1.126 18.335 1.00 . A A . 23 LEU HD12 1 1
9 20104 1 1 23 LEU HD13 H -0.050 -0.582 18.419 1.00 . A A . 23 LEU HD13 1 1
9 20105 1 1 23 LEU HD21 H 3.467 0.584 18.282 1.00 . A A . 23 LEU HD21 1 1
9 20106 1 1 23 LEU HD22 H 3.744 0.600 20.021 1.00 . A A . 23 LEU HD22 1 1
9 20107 1 1 23 LEU HD23 H 2.730 1.842 19.278 1.00 . A A . 23 LEU HD23 1 1
9 20108 1 1 23 LEU HG H 2.119 -1.120 19.378 1.00 . A A . 23 LEU HG 1 1
9 20109 1 1 23 LEU N N 0.756 -2.339 21.095 1.00 . A A . 23 LEU N 1 1
9 20110 1 1 23 LEU O O -1.927 0.118 21.252 1.00 . A A . 23 LEU O 1 1
9 20111 1 1 24 GLY C C -3.628 -0.654 18.820 1.00 . A A . 24 GLY C 1 1
9 20112 1 1 24 GLY CA C -3.106 -1.889 19.570 1.00 . A A . 24 GLY CA 1 1
9 20113 1 1 24 GLY H H -1.144 -2.605 19.914 1.00 . A A . 24 GLY H 1 1
9 20114 1 1 24 GLY HA2 H -3.179 -2.731 18.901 1.00 . A A . 24 GLY HA2 1 1
9 20115 1 1 24 GLY HA3 H -3.756 -2.082 20.414 1.00 . A A . 24 GLY HA3 1 1
9 20116 1 1 24 GLY N N -1.718 -1.832 20.079 1.00 . A A . 24 GLY N 1 1
9 20117 1 1 24 GLY O O -4.843 -0.514 18.637 1.00 . A A . 24 GLY O 1 1
9 20118 1 1 25 LEU C C -3.417 1.359 16.255 1.00 . A A . 25 LEU C 1 1
9 20119 1 1 25 LEU CA C -3.079 1.517 17.743 1.00 . A A . 25 LEU CA 1 1
9 20120 1 1 25 LEU CB C -1.927 2.536 17.930 1.00 . A A . 25 LEU CB 1 1
9 20121 1 1 25 LEU CD1 C -0.459 3.959 19.451 1.00 . A A . 25 LEU CD1 1 1
9 20122 1 1 25 LEU CD2 C -2.864 3.463 20.126 1.00 . A A . 25 LEU CD2 1 1
9 20123 1 1 25 LEU CG C -1.607 2.938 19.400 1.00 . A A . 25 LEU CG 1 1
9 20124 1 1 25 LEU H H -1.774 0.010 18.480 1.00 . A A . 25 LEU H 1 1
9 20125 1 1 25 LEU HA H -3.961 1.902 18.252 1.00 . A A . 25 LEU HA 1 1
9 20126 1 1 25 LEU HB2 H -1.029 2.111 17.491 1.00 . A A . 25 LEU HB2 1 1
9 20127 1 1 25 LEU HB3 H -2.172 3.439 17.378 1.00 . A A . 25 LEU HB3 1 1
9 20128 1 1 25 LEU HD11 H -0.732 4.855 18.904 1.00 . A A . 25 LEU HD11 1 1
9 20129 1 1 25 LEU HD12 H 0.430 3.528 19.009 1.00 . A A . 25 LEU HD12 1 1
9 20130 1 1 25 LEU HD13 H -0.244 4.220 20.482 1.00 . A A . 25 LEU HD13 1 1
9 20131 1 1 25 LEU HD21 H -3.250 4.335 19.611 1.00 . A A . 25 LEU HD21 1 1
9 20132 1 1 25 LEU HD22 H -2.613 3.730 21.144 1.00 . A A . 25 LEU HD22 1 1
9 20133 1 1 25 LEU HD23 H -3.623 2.693 20.142 1.00 . A A . 25 LEU HD23 1 1
9 20134 1 1 25 LEU HG H -1.269 2.055 19.933 1.00 . A A . 25 LEU HG 1 1
9 20135 1 1 25 LEU N N -2.719 0.227 18.375 1.00 . A A . 25 LEU N 1 1
9 20136 1 1 25 LEU O O -3.313 0.262 15.688 1.00 . A A . 25 LEU O 1 1
9 20137 1 1 26 LYS C C -2.994 2.756 13.344 1.00 . A A . 26 LYS C 1 1
9 20138 1 1 26 LYS CA C -4.237 2.524 14.230 1.00 . A A . 26 LYS CA 1 1
9 20139 1 1 26 LYS CB C -5.311 3.628 13.976 1.00 . A A . 26 LYS CB 1 1
9 20140 1 1 26 LYS CD C -6.403 4.153 16.265 1.00 . A A . 26 LYS CD 1 1
9 20141 1 1 26 LYS CE C -7.695 4.175 17.092 1.00 . A A . 26 LYS CE 1 1
9 20142 1 1 26 LYS CG C -6.596 3.564 14.847 1.00 . A A . 26 LYS CG 1 1
9 20143 1 1 26 LYS H H -3.830 3.321 16.147 1.00 . A A . 26 LYS H 1 1
9 20144 1 1 26 LYS HA H -4.672 1.557 13.976 1.00 . A A . 26 LYS HA 1 1
9 20145 1 1 26 LYS HB2 H -4.851 4.597 14.133 1.00 . A A . 26 LYS HB2 1 1
9 20146 1 1 26 LYS HB3 H -5.614 3.568 12.935 1.00 . A A . 26 LYS HB3 1 1
9 20147 1 1 26 LYS HD2 H -5.664 3.559 16.793 1.00 . A A . 26 LYS HD2 1 1
9 20148 1 1 26 LYS HD3 H -6.032 5.169 16.170 1.00 . A A . 26 LYS HD3 1 1
9 20149 1 1 26 LYS HE2 H -8.466 4.701 16.543 1.00 . A A . 26 LYS HE2 1 1
9 20150 1 1 26 LYS HE3 H -8.019 3.156 17.277 1.00 . A A . 26 LYS HE3 1 1
9 20151 1 1 26 LYS HG2 H -7.383 4.123 14.348 1.00 . A A . 26 LYS HG2 1 1
9 20152 1 1 26 LYS HG3 H -6.907 2.528 14.935 1.00 . A A . 26 LYS HG3 1 1
9 20153 1 1 26 LYS HZ1 H -6.809 4.326 18.972 1.00 . A A . 26 LYS HZ1 1 1
9 20154 1 1 26 LYS HZ2 H -8.391 4.922 18.910 1.00 . A A . 26 LYS HZ2 1 1
9 20155 1 1 26 LYS HZ3 H -7.120 5.817 18.241 1.00 . A A . 26 LYS HZ3 1 1
9 20156 1 1 26 LYS N N -3.823 2.482 15.636 1.00 . A A . 26 LYS N 1 1
9 20157 1 1 26 LYS NZ N -7.493 4.854 18.393 1.00 . A A . 26 LYS NZ 1 1
9 20158 1 1 26 LYS O O -2.567 3.897 13.128 1.00 . A A . 26 LYS O 1 1
9 20159 1 1 27 PHE C C -1.317 0.481 11.023 1.00 . A A . 27 PHE C 1 1
9 20160 1 1 27 PHE CA C -1.212 1.649 12.018 1.00 . A A . 27 PHE CA 1 1
9 20161 1 1 27 PHE CB C 0.091 1.508 12.879 1.00 . A A . 27 PHE CB 1 1
9 20162 1 1 27 PHE CD1 C -0.379 -0.394 14.521 1.00 . A A . 27 PHE CD1 1 1
9 20163 1 1 27 PHE CD2 C 1.262 -0.770 12.815 1.00 . A A . 27 PHE CD2 1 1
9 20164 1 1 27 PHE CE1 C -0.185 -1.683 14.983 1.00 . A A . 27 PHE CE1 1 1
9 20165 1 1 27 PHE CE2 C 1.457 -2.054 13.284 1.00 . A A . 27 PHE CE2 1 1
9 20166 1 1 27 PHE CG C 0.340 0.091 13.428 1.00 . A A . 27 PHE CG 1 1
9 20167 1 1 27 PHE CZ C 0.731 -2.512 14.361 1.00 . A A . 27 PHE CZ 1 1
9 20168 1 1 27 PHE H H -2.811 0.789 13.099 1.00 . A A . 27 PHE H 1 1
9 20169 1 1 27 PHE HA H -1.178 2.583 11.460 1.00 . A A . 27 PHE HA 1 1
9 20170 1 1 27 PHE HB2 H 0.948 1.793 12.273 1.00 . A A . 27 PHE HB2 1 1
9 20171 1 1 27 PHE HB3 H 0.032 2.187 13.723 1.00 . A A . 27 PHE HB3 1 1
9 20172 1 1 27 PHE HD1 H -1.097 0.249 15.012 1.00 . A A . 27 PHE HD1 1 1
9 20173 1 1 27 PHE HD2 H 1.837 -0.421 11.967 1.00 . A A . 27 PHE HD2 1 1
9 20174 1 1 27 PHE HE1 H -0.749 -2.044 15.835 1.00 . A A . 27 PHE HE1 1 1
9 20175 1 1 27 PHE HE2 H 2.174 -2.705 12.798 1.00 . A A . 27 PHE HE2 1 1
9 20176 1 1 27 PHE HZ H 0.881 -3.523 14.726 1.00 . A A . 27 PHE HZ 1 1
9 20177 1 1 27 PHE N N -2.411 1.650 12.872 1.00 . A A . 27 PHE N 1 1
9 20178 1 1 27 PHE O O -2.088 -0.465 11.245 1.00 . A A . 27 PHE O 1 1
9 20179 1 1 28 GLN C C 1.090 -0.439 8.430 1.00 . A A . 28 GLN C 1 1
9 20180 1 1 28 GLN CA C -0.309 -0.578 9.032 1.00 . A A . 28 GLN CA 1 1
9 20181 1 1 28 GLN CB C -1.398 -0.642 7.919 1.00 . A A . 28 GLN CB 1 1
9 20182 1 1 28 GLN CD C -1.433 -3.196 7.767 1.00 . A A . 28 GLN CD 1 1
9 20183 1 1 28 GLN CG C -1.325 -1.876 6.998 1.00 . A A . 28 GLN CG 1 1
9 20184 1 1 28 GLN H H -0.178 1.438 9.692 1.00 . A A . 28 GLN H 1 1
9 20185 1 1 28 GLN HA H -0.342 -1.494 9.620 1.00 . A A . 28 GLN HA 1 1
9 20186 1 1 28 GLN HB2 H -2.374 -0.638 8.394 1.00 . A A . 28 GLN HB2 1 1
9 20187 1 1 28 GLN HB3 H -1.320 0.249 7.302 1.00 . A A . 28 GLN HB3 1 1
9 20188 1 1 28 GLN HE21 H -3.411 -3.163 7.624 1.00 . A A . 28 GLN HE21 1 1
9 20189 1 1 28 GLN HE22 H -2.745 -4.534 8.432 1.00 . A A . 28 GLN HE22 1 1
9 20190 1 1 28 GLN HG2 H -2.133 -1.826 6.273 1.00 . A A . 28 GLN HG2 1 1
9 20191 1 1 28 GLN HG3 H -0.380 -1.857 6.470 1.00 . A A . 28 GLN HG3 1 1
9 20192 1 1 28 GLN N N -0.551 0.561 9.935 1.00 . A A . 28 GLN N 1 1
9 20193 1 1 28 GLN NE2 N -2.654 -3.674 7.969 1.00 . A A . 28 GLN NE2 1 1
9 20194 1 1 28 GLN O O 1.621 0.665 8.350 1.00 . A A . 28 GLN O 1 1
9 20195 1 1 28 GLN OE1 O -0.430 -3.776 8.191 1.00 . A A . 28 GLN OE1 1 1
9 20196 1 1 29 ILE C C 2.948 -2.570 6.187 1.00 . A A . 29 ILE C 1 1
9 20197 1 1 29 ILE CA C 3.013 -1.581 7.372 1.00 . A A . 29 ILE CA 1 1
9 20198 1 1 29 ILE CB C 4.195 -1.988 8.349 1.00 . A A . 29 ILE CB 1 1
9 20199 1 1 29 ILE CD1 C 5.287 -1.484 10.673 1.00 . A A . 29 ILE CD1 1 1
9 20200 1 1 29 ILE CG1 C 4.177 -1.157 9.676 1.00 . A A . 29 ILE CG1 1 1
9 20201 1 1 29 ILE CG2 C 5.563 -1.839 7.646 1.00 . A A . 29 ILE CG2 1 1
9 20202 1 1 29 ILE H H 1.272 -2.426 8.221 1.00 . A A . 29 ILE H 1 1
9 20203 1 1 29 ILE HA H 3.210 -0.583 6.984 1.00 . A A . 29 ILE HA 1 1
9 20204 1 1 29 ILE HB H 4.070 -3.038 8.600 1.00 . A A . 29 ILE HB 1 1
9 20205 1 1 29 ILE HD11 H 6.248 -1.224 10.249 1.00 . A A . 29 ILE HD11 1 1
9 20206 1 1 29 ILE HD12 H 5.272 -2.540 10.906 1.00 . A A . 29 ILE HD12 1 1
9 20207 1 1 29 ILE HD13 H 5.131 -0.919 11.579 1.00 . A A . 29 ILE HD13 1 1
9 20208 1 1 29 ILE HG12 H 4.262 -0.107 9.436 1.00 . A A . 29 ILE HG12 1 1
9 20209 1 1 29 ILE HG13 H 3.230 -1.321 10.179 1.00 . A A . 29 ILE HG13 1 1
9 20210 1 1 29 ILE HG21 H 5.583 -2.447 6.748 1.00 . A A . 29 ILE HG21 1 1
9 20211 1 1 29 ILE HG22 H 6.355 -2.166 8.306 1.00 . A A . 29 ILE HG22 1 1
9 20212 1 1 29 ILE HG23 H 5.730 -0.802 7.377 1.00 . A A . 29 ILE HG23 1 1
9 20213 1 1 29 ILE N N 1.710 -1.567 8.051 1.00 . A A . 29 ILE N 1 1
9 20214 1 1 29 ILE O O 2.354 -3.647 6.311 1.00 . A A . 29 ILE O 1 1
9 20215 1 1 30 LEU C C 5.214 -3.018 3.433 1.00 . A A . 30 LEU C 1 1
9 20216 1 1 30 LEU CA C 3.735 -3.089 3.877 1.00 . A A . 30 LEU CA 1 1
9 20217 1 1 30 LEU CB C 2.761 -2.771 2.686 1.00 . A A . 30 LEU CB 1 1
9 20218 1 1 30 LEU CD1 C 2.263 -1.403 0.560 1.00 . A A . 30 LEU CD1 1 1
9 20219 1 1 30 LEU CD2 C 2.358 -0.244 2.807 1.00 . A A . 30 LEU CD2 1 1
9 20220 1 1 30 LEU CG C 2.926 -1.392 1.958 1.00 . A A . 30 LEU CG 1 1
9 20221 1 1 30 LEU H H 3.811 -1.249 4.950 1.00 . A A . 30 LEU H 1 1
9 20222 1 1 30 LEU HA H 3.549 -4.110 4.211 1.00 . A A . 30 LEU HA 1 1
9 20223 1 1 30 LEU HB2 H 2.881 -3.559 1.948 1.00 . A A . 30 LEU HB2 1 1
9 20224 1 1 30 LEU HB3 H 1.743 -2.836 3.063 1.00 . A A . 30 LEU HB3 1 1
9 20225 1 1 30 LEU HD11 H 1.200 -1.590 0.653 1.00 . A A . 30 LEU HD11 1 1
9 20226 1 1 30 LEU HD12 H 2.711 -2.178 -0.047 1.00 . A A . 30 LEU HD12 1 1
9 20227 1 1 30 LEU HD13 H 2.419 -0.446 0.076 1.00 . A A . 30 LEU HD13 1 1
9 20228 1 1 30 LEU HD21 H 1.299 -0.396 2.974 1.00 . A A . 30 LEU HD21 1 1
9 20229 1 1 30 LEU HD22 H 2.509 0.697 2.296 1.00 . A A . 30 LEU HD22 1 1
9 20230 1 1 30 LEU HD23 H 2.869 -0.211 3.762 1.00 . A A . 30 LEU HD23 1 1
9 20231 1 1 30 LEU HG H 3.981 -1.196 1.810 1.00 . A A . 30 LEU HG 1 1
9 20232 1 1 30 LEU N N 3.524 -2.184 5.035 1.00 . A A . 30 LEU N 1 1
9 20233 1 1 30 LEU O O 6.023 -2.363 4.082 1.00 . A A . 30 LEU O 1 1
9 20234 1 1 31 ASN C C 7.204 -2.636 0.840 1.00 . A A . 31 ASN C 1 1
9 20235 1 1 31 ASN CA C 6.926 -3.802 1.812 1.00 . A A . 31 ASN CA 1 1
9 20236 1 1 31 ASN CB C 7.144 -5.178 1.115 1.00 . A A . 31 ASN CB 1 1
9 20237 1 1 31 ASN CG C 8.566 -5.383 0.561 1.00 . A A . 31 ASN CG 1 1
9 20238 1 1 31 ASN H H 4.827 -4.126 1.833 1.00 . A A . 31 ASN H 1 1
9 20239 1 1 31 ASN HA H 7.611 -3.728 2.659 1.00 . A A . 31 ASN HA 1 1
9 20240 1 1 31 ASN HB2 H 6.951 -5.969 1.829 1.00 . A A . 31 ASN HB2 1 1
9 20241 1 1 31 ASN HB3 H 6.438 -5.272 0.296 1.00 . A A . 31 ASN HB3 1 1
9 20242 1 1 31 ASN HD21 H 7.877 -6.593 -0.854 1.00 . A A . 31 ASN HD21 1 1
9 20243 1 1 31 ASN HD22 H 9.583 -6.323 -0.867 1.00 . A A . 31 ASN HD22 1 1
9 20244 1 1 31 ASN N N 5.549 -3.703 2.329 1.00 . A A . 31 ASN N 1 1
9 20245 1 1 31 ASN ND2 N 8.688 -6.178 -0.492 1.00 . A A . 31 ASN ND2 1 1
9 20246 1 1 31 ASN O O 6.520 -2.492 -0.181 1.00 . A A . 31 ASN O 1 1
9 20247 1 1 31 ASN OD1 O 9.540 -4.845 1.079 1.00 . A A . 31 ASN OD1 1 1
9 20248 1 1 32 ALA C C 9.517 -0.991 -0.817 1.00 . A A . 32 ALA C 1 1
9 20249 1 1 32 ALA CA C 8.626 -0.632 0.382 1.00 . A A . 32 ALA CA 1 1
9 20250 1 1 32 ALA CB C 9.356 0.386 1.265 1.00 . A A . 32 ALA CB 1 1
9 20251 1 1 32 ALA H H 8.700 -2.010 2.008 1.00 . A A . 32 ALA H 1 1
9 20252 1 1 32 ALA HA H 7.724 -0.155 0.008 1.00 . A A . 32 ALA HA 1 1
9 20253 1 1 32 ALA HB1 H 9.599 1.272 0.688 1.00 . A A . 32 ALA HB1 1 1
9 20254 1 1 32 ALA HB2 H 10.269 -0.049 1.653 1.00 . A A . 32 ALA HB2 1 1
9 20255 1 1 32 ALA HB3 H 8.721 0.669 2.092 1.00 . A A . 32 ALA HB3 1 1
9 20256 1 1 32 ALA N N 8.216 -1.815 1.180 1.00 . A A . 32 ALA N 1 1
9 20257 1 1 32 ALA O O 9.871 -0.109 -1.610 1.00 . A A . 32 ALA O 1 1
9 20258 1 1 33 ASP C C 9.892 -2.839 -3.342 1.00 . A A . 33 ASP C 1 1
9 20259 1 1 33 ASP CA C 10.737 -2.719 -2.059 1.00 . A A . 33 ASP CA 1 1
9 20260 1 1 33 ASP CB C 11.435 -4.051 -1.709 1.00 . A A . 33 ASP CB 1 1
9 20261 1 1 33 ASP CG C 12.391 -4.547 -2.812 1.00 . A A . 33 ASP CG 1 1
9 20262 1 1 33 ASP H H 9.609 -2.913 -0.262 1.00 . A A . 33 ASP H 1 1
9 20263 1 1 33 ASP HA H 11.503 -1.962 -2.227 1.00 . A A . 33 ASP HA 1 1
9 20264 1 1 33 ASP HB2 H 12.009 -3.917 -0.798 1.00 . A A . 33 ASP HB2 1 1
9 20265 1 1 33 ASP HB3 H 10.677 -4.808 -1.526 1.00 . A A . 33 ASP HB3 1 1
9 20266 1 1 33 ASP N N 9.899 -2.263 -0.937 1.00 . A A . 33 ASP N 1 1
9 20267 1 1 33 ASP O O 10.373 -2.556 -4.437 1.00 . A A . 33 ASP O 1 1
9 20268 1 1 33 ASP OD1 O 13.417 -3.874 -3.077 1.00 . A A . 33 ASP OD1 1 1
9 20269 1 1 33 ASP OD2 O 12.134 -5.616 -3.405 1.00 . A A . 33 ASP OD2 1 1
9 20270 1 1 34 VAL C C 6.648 -2.230 -4.390 1.00 . A A . 34 VAL C 1 1
9 20271 1 1 34 VAL CA C 7.664 -3.384 -4.307 1.00 . A A . 34 VAL CA 1 1
9 20272 1 1 34 VAL CB C 6.897 -4.756 -4.213 1.00 . A A . 34 VAL CB 1 1
9 20273 1 1 34 VAL CG1 C 7.787 -5.924 -4.676 1.00 . A A . 34 VAL CG1 1 1
9 20274 1 1 34 VAL CG2 C 6.360 -4.999 -2.785 1.00 . A A . 34 VAL CG2 1 1
9 20275 1 1 34 VAL H H 8.286 -3.371 -2.270 1.00 . A A . 34 VAL H 1 1
9 20276 1 1 34 VAL HA H 8.234 -3.383 -5.233 1.00 . A A . 34 VAL HA 1 1
9 20277 1 1 34 VAL HB H 6.041 -4.716 -4.888 1.00 . A A . 34 VAL HB 1 1
9 20278 1 1 34 VAL HG11 H 8.060 -5.778 -5.720 1.00 . A A . 34 VAL HG11 1 1
9 20279 1 1 34 VAL HG12 H 7.241 -6.856 -4.588 1.00 . A A . 34 VAL HG12 1 1
9 20280 1 1 34 VAL HG13 H 8.682 -5.971 -4.075 1.00 . A A . 34 VAL HG13 1 1
9 20281 1 1 34 VAL HG21 H 5.670 -4.207 -2.517 1.00 . A A . 34 VAL HG21 1 1
9 20282 1 1 34 VAL HG22 H 7.179 -5.007 -2.076 1.00 . A A . 34 VAL HG22 1 1
9 20283 1 1 34 VAL HG23 H 5.841 -5.951 -2.740 1.00 . A A . 34 VAL HG23 1 1
9 20284 1 1 34 VAL N N 8.613 -3.217 -3.180 1.00 . A A . 34 VAL N 1 1
9 20285 1 1 34 VAL O O 5.683 -2.310 -5.164 1.00 . A A . 34 VAL O 1 1
9 20286 1 1 35 VAL C C 6.468 0.949 -4.791 1.00 . A A . 35 VAL C 1 1
9 20287 1 1 35 VAL CA C 5.978 0.017 -3.667 1.00 . A A . 35 VAL CA 1 1
9 20288 1 1 35 VAL CB C 5.902 0.780 -2.282 1.00 . A A . 35 VAL CB 1 1
9 20289 1 1 35 VAL CG1 C 7.151 1.651 -1.995 1.00 . A A . 35 VAL CG1 1 1
9 20290 1 1 35 VAL CG2 C 4.617 1.622 -2.176 1.00 . A A . 35 VAL CG2 1 1
9 20291 1 1 35 VAL H H 7.612 -1.160 -2.990 1.00 . A A . 35 VAL H 1 1
9 20292 1 1 35 VAL HA H 4.971 -0.332 -3.919 1.00 . A A . 35 VAL HA 1 1
9 20293 1 1 35 VAL HB H 5.855 0.022 -1.505 1.00 . A A . 35 VAL HB 1 1
9 20294 1 1 35 VAL HG11 H 7.076 2.091 -1.007 1.00 . A A . 35 VAL HG11 1 1
9 20295 1 1 35 VAL HG12 H 7.225 2.442 -2.730 1.00 . A A . 35 VAL HG12 1 1
9 20296 1 1 35 VAL HG13 H 8.044 1.040 -2.044 1.00 . A A . 35 VAL HG13 1 1
9 20297 1 1 35 VAL HG21 H 4.607 2.375 -2.957 1.00 . A A . 35 VAL HG21 1 1
9 20298 1 1 35 VAL HG22 H 4.575 2.111 -1.211 1.00 . A A . 35 VAL HG22 1 1
9 20299 1 1 35 VAL HG23 H 3.747 0.985 -2.288 1.00 . A A . 35 VAL HG23 1 1
9 20300 1 1 35 VAL N N 6.852 -1.162 -3.605 1.00 . A A . 35 VAL N 1 1
9 20301 1 1 35 VAL O O 7.681 1.072 -5.022 1.00 . A A . 35 VAL O 1 1
9 20302 1 1 36 ALA C C 6.207 3.870 -5.780 1.00 . A A . 36 ALA C 1 1
9 20303 1 1 36 ALA CA C 5.838 2.580 -6.517 1.00 . A A . 36 ALA CA 1 1
9 20304 1 1 36 ALA CB C 4.650 2.799 -7.475 1.00 . A A . 36 ALA CB 1 1
9 20305 1 1 36 ALA H H 4.592 1.271 -5.415 1.00 . A A . 36 ALA H 1 1
9 20306 1 1 36 ALA HA H 6.692 2.241 -7.106 1.00 . A A . 36 ALA HA 1 1
9 20307 1 1 36 ALA HB1 H 4.904 3.555 -8.208 1.00 . A A . 36 ALA HB1 1 1
9 20308 1 1 36 ALA HB2 H 3.782 3.120 -6.914 1.00 . A A . 36 ALA HB2 1 1
9 20309 1 1 36 ALA HB3 H 4.419 1.872 -7.986 1.00 . A A . 36 ALA HB3 1 1
9 20310 1 1 36 ALA N N 5.520 1.546 -5.530 1.00 . A A . 36 ALA N 1 1
9 20311 1 1 36 ALA O O 7.337 4.361 -5.864 1.00 . A A . 36 ALA O 1 1
9 20312 1 1 37 THR C C 4.534 5.519 -2.943 1.00 . A A . 37 THR C 1 1
9 20313 1 1 37 THR CA C 5.342 5.615 -4.248 1.00 . A A . 37 THR CA 1 1
9 20314 1 1 37 THR CB C 4.830 6.851 -5.069 1.00 . A A . 37 THR CB 1 1
9 20315 1 1 37 THR CG2 C 5.804 7.279 -6.179 1.00 . A A . 37 THR CG2 1 1
9 20316 1 1 37 THR H H 4.376 3.910 -5.001 1.00 . A A . 37 THR H 1 1
9 20317 1 1 37 THR HA H 6.388 5.771 -3.997 1.00 . A A . 37 THR HA 1 1
9 20318 1 1 37 THR HB H 4.707 7.695 -4.390 1.00 . A A . 37 THR HB 1 1
9 20319 1 1 37 THR HG1 H 3.287 7.267 -6.225 1.00 . A A . 37 THR HG1 1 1
9 20320 1 1 37 THR HG21 H 6.752 7.556 -5.743 1.00 . A A . 37 THR HG21 1 1
9 20321 1 1 37 THR HG22 H 5.399 8.128 -6.716 1.00 . A A . 37 THR HG22 1 1
9 20322 1 1 37 THR HG23 H 5.954 6.460 -6.871 1.00 . A A . 37 THR HG23 1 1
9 20323 1 1 37 THR N N 5.224 4.382 -5.028 1.00 . A A . 37 THR N 1 1
9 20324 1 1 37 THR O O 3.760 4.580 -2.746 1.00 . A A . 37 THR O 1 1
9 20325 1 1 37 THR OG1 O 3.548 6.550 -5.635 1.00 . A A . 37 THR OG1 1 1
9 20326 1 1 38 LYS C C 2.364 6.997 -1.470 1.00 . A A . 38 LYS C 1 1
9 20327 1 1 38 LYS CA C 3.802 6.793 -0.938 1.00 . A A . 38 LYS CA 1 1
9 20328 1 1 38 LYS CB C 4.253 8.049 -0.117 1.00 . A A . 38 LYS CB 1 1
9 20329 1 1 38 LYS CD C 5.168 9.565 -2.017 1.00 . A A . 38 LYS CD 1 1
9 20330 1 1 38 LYS CE C 5.051 10.907 -2.751 1.00 . A A . 38 LYS CE 1 1
9 20331 1 1 38 LYS CG C 4.166 9.422 -0.846 1.00 . A A . 38 LYS CG 1 1
9 20332 1 1 38 LYS H H 5.574 7.011 -2.107 1.00 . A A . 38 LYS H 1 1
9 20333 1 1 38 LYS HA H 3.808 5.928 -0.280 1.00 . A A . 38 LYS HA 1 1
9 20334 1 1 38 LYS HB2 H 3.639 8.110 0.775 1.00 . A A . 38 LYS HB2 1 1
9 20335 1 1 38 LYS HB3 H 5.284 7.899 0.199 1.00 . A A . 38 LYS HB3 1 1
9 20336 1 1 38 LYS HD2 H 6.176 9.466 -1.628 1.00 . A A . 38 LYS HD2 1 1
9 20337 1 1 38 LYS HD3 H 4.986 8.761 -2.727 1.00 . A A . 38 LYS HD3 1 1
9 20338 1 1 38 LYS HE2 H 5.772 10.934 -3.554 1.00 . A A . 38 LYS HE2 1 1
9 20339 1 1 38 LYS HE3 H 4.054 10.995 -3.166 1.00 . A A . 38 LYS HE3 1 1
9 20340 1 1 38 LYS HG2 H 3.160 9.546 -1.236 1.00 . A A . 38 LYS HG2 1 1
9 20341 1 1 38 LYS HG3 H 4.360 10.210 -0.124 1.00 . A A . 38 LYS HG3 1 1
9 20342 1 1 38 LYS HZ1 H 6.225 11.976 -1.394 1.00 . A A . 38 LYS HZ1 1 1
9 20343 1 1 38 LYS HZ2 H 4.564 12.120 -1.125 1.00 . A A . 38 LYS HZ2 1 1
9 20344 1 1 38 LYS HZ3 H 5.286 12.948 -2.403 1.00 . A A . 38 LYS HZ3 1 1
9 20345 1 1 38 LYS N N 4.736 6.504 -2.053 1.00 . A A . 38 LYS N 1 1
9 20346 1 1 38 LYS NZ N 5.299 12.066 -1.855 1.00 . A A . 38 LYS NZ 1 1
9 20347 1 1 38 LYS O O 1.393 6.657 -0.791 1.00 . A A . 38 LYS O 1 1
9 20348 1 1 39 LYS C C 0.311 6.432 -3.778 1.00 . A A . 39 LYS C 1 1
9 20349 1 1 39 LYS CA C 0.989 7.764 -3.409 1.00 . A A . 39 LYS CA 1 1
9 20350 1 1 39 LYS CB C 1.191 8.639 -4.672 1.00 . A A . 39 LYS CB 1 1
9 20351 1 1 39 LYS CD C 0.109 9.913 -6.637 1.00 . A A . 39 LYS CD 1 1
9 20352 1 1 39 LYS CE C -1.207 10.430 -7.243 1.00 . A A . 39 LYS CE 1 1
9 20353 1 1 39 LYS CG C -0.123 9.085 -5.353 1.00 . A A . 39 LYS CG 1 1
9 20354 1 1 39 LYS H H 3.079 7.835 -3.164 1.00 . A A . 39 LYS H 1 1
9 20355 1 1 39 LYS HA H 0.344 8.301 -2.727 1.00 . A A . 39 LYS HA 1 1
9 20356 1 1 39 LYS HB2 H 1.746 9.531 -4.392 1.00 . A A . 39 LYS HB2 1 1
9 20357 1 1 39 LYS HB3 H 1.779 8.082 -5.393 1.00 . A A . 39 LYS HB3 1 1
9 20358 1 1 39 LYS HD2 H 0.742 10.762 -6.403 1.00 . A A . 39 LYS HD2 1 1
9 20359 1 1 39 LYS HD3 H 0.612 9.289 -7.371 1.00 . A A . 39 LYS HD3 1 1
9 20360 1 1 39 LYS HE2 H -1.859 9.588 -7.446 1.00 . A A . 39 LYS HE2 1 1
9 20361 1 1 39 LYS HE3 H -1.692 11.090 -6.532 1.00 . A A . 39 LYS HE3 1 1
9 20362 1 1 39 LYS HG2 H -0.698 8.201 -5.612 1.00 . A A . 39 LYS HG2 1 1
9 20363 1 1 39 LYS HG3 H -0.693 9.681 -4.648 1.00 . A A . 39 LYS HG3 1 1
9 20364 1 1 39 LYS HZ1 H -1.883 11.561 -8.857 1.00 . A A . 39 LYS HZ1 1 1
9 20365 1 1 39 LYS HZ2 H -0.599 10.530 -9.236 1.00 . A A . 39 LYS HZ2 1 1
9 20366 1 1 39 LYS HZ3 H -0.317 11.949 -8.360 1.00 . A A . 39 LYS HZ3 1 1
9 20367 1 1 39 LYS N N 2.263 7.545 -2.711 1.00 . A A . 39 LYS N 1 1
9 20368 1 1 39 LYS NZ N -0.985 11.170 -8.510 1.00 . A A . 39 LYS NZ 1 1
9 20369 1 1 39 LYS O O -0.915 6.354 -3.831 1.00 . A A . 39 LYS O 1 1
9 20370 1 1 40 HIS C C -0.150 3.494 -3.083 1.00 . A A . 40 HIS C 1 1
9 20371 1 1 40 HIS CA C 0.639 4.021 -4.293 1.00 . A A . 40 HIS CA 1 1
9 20372 1 1 40 HIS CB C 1.818 3.072 -4.647 1.00 . A A . 40 HIS CB 1 1
9 20373 1 1 40 HIS CD2 C 0.543 1.051 -5.684 1.00 . A A . 40 HIS CD2 1 1
9 20374 1 1 40 HIS CE1 C 1.522 -0.559 -4.572 1.00 . A A . 40 HIS CE1 1 1
9 20375 1 1 40 HIS CG C 1.440 1.626 -4.852 1.00 . A A . 40 HIS CG 1 1
9 20376 1 1 40 HIS H H 2.097 5.559 -4.015 1.00 . A A . 40 HIS H 1 1
9 20377 1 1 40 HIS HA H -0.034 4.072 -5.142 1.00 . A A . 40 HIS HA 1 1
9 20378 1 1 40 HIS HB2 H 2.283 3.416 -5.561 1.00 . A A . 40 HIS HB2 1 1
9 20379 1 1 40 HIS HB3 H 2.557 3.113 -3.851 1.00 . A A . 40 HIS HB3 1 1
9 20380 1 1 40 HIS HD1 H 2.718 0.669 -3.475 1.00 . A A . 40 HIS HD1 1 1
9 20381 1 1 40 HIS HD2 H -0.108 1.569 -6.382 1.00 . A A . 40 HIS HD2 1 1
9 20382 1 1 40 HIS HE1 H 1.794 -1.541 -4.209 1.00 . A A . 40 HIS HE1 1 1
9 20383 1 1 40 HIS HE2 H -0.016 -0.966 -5.857 1.00 . A A . 40 HIS HE2 1 1
9 20384 1 1 40 HIS N N 1.131 5.390 -4.028 1.00 . A A . 40 HIS N 1 1
9 20385 1 1 40 HIS ND1 N 2.033 0.584 -4.167 1.00 . A A . 40 HIS ND1 1 1
9 20386 1 1 40 HIS NE2 N 0.611 -0.303 -5.489 1.00 . A A . 40 HIS NE2 1 1
9 20387 1 1 40 HIS O O -1.246 2.932 -3.242 1.00 . A A . 40 HIS O 1 1
9 20388 1 1 41 VAL C C -1.454 4.101 -0.318 1.00 . A A . 41 VAL C 1 1
9 20389 1 1 41 VAL CA C -0.198 3.261 -0.633 1.00 . A A . 41 VAL CA 1 1
9 20390 1 1 41 VAL CB C 0.809 3.358 0.565 1.00 . A A . 41 VAL CB 1 1
9 20391 1 1 41 VAL CG1 C 0.183 2.797 1.858 1.00 . A A . 41 VAL CG1 1 1
9 20392 1 1 41 VAL CG2 C 2.150 2.658 0.239 1.00 . A A . 41 VAL CG2 1 1
9 20393 1 1 41 VAL H H 1.337 4.037 -1.848 1.00 . A A . 41 VAL H 1 1
9 20394 1 1 41 VAL HA H -0.491 2.217 -0.739 1.00 . A A . 41 VAL HA 1 1
9 20395 1 1 41 VAL HB H 1.021 4.413 0.733 1.00 . A A . 41 VAL HB 1 1
9 20396 1 1 41 VAL HG11 H -0.080 1.754 1.718 1.00 . A A . 41 VAL HG11 1 1
9 20397 1 1 41 VAL HG12 H -0.710 3.357 2.111 1.00 . A A . 41 VAL HG12 1 1
9 20398 1 1 41 VAL HG13 H 0.892 2.876 2.673 1.00 . A A . 41 VAL HG13 1 1
9 20399 1 1 41 VAL HG21 H 2.598 3.116 -0.636 1.00 . A A . 41 VAL HG21 1 1
9 20400 1 1 41 VAL HG22 H 1.979 1.607 0.039 1.00 . A A . 41 VAL HG22 1 1
9 20401 1 1 41 VAL HG23 H 2.830 2.755 1.077 1.00 . A A . 41 VAL HG23 1 1
9 20402 1 1 41 VAL N N 0.427 3.674 -1.890 1.00 . A A . 41 VAL N 1 1
9 20403 1 1 41 VAL O O -2.515 3.540 -0.052 1.00 . A A . 41 VAL O 1 1
9 20404 1 1 42 LEU C C -3.647 6.238 -0.887 1.00 . A A . 42 LEU C 1 1
9 20405 1 1 42 LEU CA C -2.425 6.360 0.044 1.00 . A A . 42 LEU CA 1 1
9 20406 1 1 42 LEU CB C -1.914 7.828 0.213 1.00 . A A . 42 LEU CB 1 1
9 20407 1 1 42 LEU CD1 C -2.800 9.310 -1.753 1.00 . A A . 42 LEU CD1 1 1
9 20408 1 1 42 LEU CD2 C -0.514 9.772 -0.714 1.00 . A A . 42 LEU CD2 1 1
9 20409 1 1 42 LEU CG C -1.562 8.681 -1.058 1.00 . A A . 42 LEU CG 1 1
9 20410 1 1 42 LEU H H -0.467 5.822 -0.638 1.00 . A A . 42 LEU H 1 1
9 20411 1 1 42 LEU HA H -2.743 6.016 1.024 1.00 . A A . 42 LEU HA 1 1
9 20412 1 1 42 LEU HB2 H -2.650 8.377 0.787 1.00 . A A . 42 LEU HB2 1 1
9 20413 1 1 42 LEU HB3 H -1.014 7.761 0.821 1.00 . A A . 42 LEU HB3 1 1
9 20414 1 1 42 LEU HD11 H -3.295 9.996 -1.077 1.00 . A A . 42 LEU HD11 1 1
9 20415 1 1 42 LEU HD12 H -3.492 8.529 -2.038 1.00 . A A . 42 LEU HD12 1 1
9 20416 1 1 42 LEU HD13 H -2.488 9.844 -2.643 1.00 . A A . 42 LEU HD13 1 1
9 20417 1 1 42 LEU HD21 H -0.263 10.330 -1.607 1.00 . A A . 42 LEU HD21 1 1
9 20418 1 1 42 LEU HD22 H 0.381 9.306 -0.327 1.00 . A A . 42 LEU HD22 1 1
9 20419 1 1 42 LEU HD23 H -0.916 10.451 0.031 1.00 . A A . 42 LEU HD23 1 1
9 20420 1 1 42 LEU HG H -1.107 8.022 -1.780 1.00 . A A . 42 LEU HG 1 1
9 20421 1 1 42 LEU N N -1.326 5.446 -0.361 1.00 . A A . 42 LEU N 1 1
9 20422 1 1 42 LEU O O -4.776 6.447 -0.457 1.00 . A A . 42 LEU O 1 1
9 20423 1 1 43 HIS C C -5.204 4.310 -2.773 1.00 . A A . 43 HIS C 1 1
9 20424 1 1 43 HIS CA C -4.432 5.590 -3.155 1.00 . A A . 43 HIS CA 1 1
9 20425 1 1 43 HIS CB C -3.773 5.447 -4.540 1.00 . A A . 43 HIS CB 1 1
9 20426 1 1 43 HIS CD2 C -5.131 3.956 -6.160 1.00 . A A . 43 HIS CD2 1 1
9 20427 1 1 43 HIS CE1 C -5.893 5.502 -7.476 1.00 . A A . 43 HIS CE1 1 1
9 20428 1 1 43 HIS CG C -4.701 5.135 -5.679 1.00 . A A . 43 HIS CG 1 1
9 20429 1 1 43 HIS H H -2.448 5.892 -2.435 1.00 . A A . 43 HIS H 1 1
9 20430 1 1 43 HIS HA H -5.129 6.422 -3.180 1.00 . A A . 43 HIS HA 1 1
9 20431 1 1 43 HIS HB2 H -3.269 6.375 -4.783 1.00 . A A . 43 HIS HB2 1 1
9 20432 1 1 43 HIS HB3 H -3.026 4.659 -4.496 1.00 . A A . 43 HIS HB3 1 1
9 20433 1 1 43 HIS HD1 H -5.064 7.061 -6.452 1.00 . A A . 43 HIS HD1 1 1
9 20434 1 1 43 HIS HD2 H -4.907 2.982 -5.746 1.00 . A A . 43 HIS HD2 1 1
9 20435 1 1 43 HIS HE1 H -6.383 5.994 -8.293 1.00 . A A . 43 HIS HE1 1 1
9 20436 1 1 43 HIS HE2 H -6.060 3.547 -7.968 1.00 . A A . 43 HIS HE2 1 1
9 20437 1 1 43 HIS N N -3.387 5.900 -2.156 1.00 . A A . 43 HIS N 1 1
9 20438 1 1 43 HIS ND1 N -5.203 6.091 -6.528 1.00 . A A . 43 HIS ND1 1 1
9 20439 1 1 43 HIS NE2 N -5.864 4.208 -7.277 1.00 . A A . 43 HIS NE2 1 1
9 20440 1 1 43 HIS O O -6.405 4.204 -3.022 1.00 . A A . 43 HIS O 1 1
9 20441 1 1 44 ALA C C -5.998 2.429 -0.432 1.00 . A A . 44 ALA C 1 1
9 20442 1 1 44 ALA CA C -5.101 2.109 -1.649 1.00 . A A . 44 ALA CA 1 1
9 20443 1 1 44 ALA CB C -4.023 1.082 -1.279 1.00 . A A . 44 ALA CB 1 1
9 20444 1 1 44 ALA H H -3.521 3.482 -2.096 1.00 . A A . 44 ALA H 1 1
9 20445 1 1 44 ALA HA H -5.718 1.680 -2.435 1.00 . A A . 44 ALA HA 1 1
9 20446 1 1 44 ALA HB1 H -4.488 0.163 -0.940 1.00 . A A . 44 ALA HB1 1 1
9 20447 1 1 44 ALA HB2 H -3.396 1.478 -0.489 1.00 . A A . 44 ALA HB2 1 1
9 20448 1 1 44 ALA HB3 H -3.410 0.871 -2.146 1.00 . A A . 44 ALA HB3 1 1
9 20449 1 1 44 ALA N N -4.489 3.343 -2.182 1.00 . A A . 44 ALA N 1 1
9 20450 1 1 44 ALA O O -7.022 1.779 -0.220 1.00 . A A . 44 ALA O 1 1
9 20451 1 1 45 ILE C C -7.605 4.721 1.047 1.00 . A A . 45 ILE C 1 1
9 20452 1 1 45 ILE CA C -6.344 3.953 1.521 1.00 . A A . 45 ILE CA 1 1
9 20453 1 1 45 ILE CB C -5.458 4.896 2.421 1.00 . A A . 45 ILE CB 1 1
9 20454 1 1 45 ILE CD1 C -3.097 5.129 3.475 1.00 . A A . 45 ILE CD1 1 1
9 20455 1 1 45 ILE CG1 C -4.060 4.262 2.691 1.00 . A A . 45 ILE CG1 1 1
9 20456 1 1 45 ILE CG2 C -6.170 5.242 3.754 1.00 . A A . 45 ILE CG2 1 1
9 20457 1 1 45 ILE H H -4.680 3.797 0.200 1.00 . A A . 45 ILE H 1 1
9 20458 1 1 45 ILE HA H -6.656 3.102 2.122 1.00 . A A . 45 ILE HA 1 1
9 20459 1 1 45 ILE HB H -5.312 5.827 1.876 1.00 . A A . 45 ILE HB 1 1
9 20460 1 1 45 ILE HD11 H -2.975 6.084 2.981 1.00 . A A . 45 ILE HD11 1 1
9 20461 1 1 45 ILE HD12 H -2.137 4.635 3.531 1.00 . A A . 45 ILE HD12 1 1
9 20462 1 1 45 ILE HD13 H -3.475 5.284 4.474 1.00 . A A . 45 ILE HD13 1 1
9 20463 1 1 45 ILE HG12 H -4.184 3.344 3.246 1.00 . A A . 45 ILE HG12 1 1
9 20464 1 1 45 ILE HG13 H -3.589 4.029 1.744 1.00 . A A . 45 ILE HG13 1 1
9 20465 1 1 45 ILE HG21 H -5.562 5.937 4.322 1.00 . A A . 45 ILE HG21 1 1
9 20466 1 1 45 ILE HG22 H -6.321 4.343 4.339 1.00 . A A . 45 ILE HG22 1 1
9 20467 1 1 45 ILE HG23 H -7.131 5.699 3.550 1.00 . A A . 45 ILE HG23 1 1
9 20468 1 1 45 ILE N N -5.574 3.432 0.365 1.00 . A A . 45 ILE N 1 1
9 20469 1 1 45 ILE O O -8.652 4.682 1.708 1.00 . A A . 45 ILE O 1 1
9 20470 1 1 46 ASN C C -9.695 5.061 -1.109 1.00 . A A . 46 ASN C 1 1
9 20471 1 1 46 ASN CA C -8.613 6.104 -0.769 1.00 . A A . 46 ASN CA 1 1
9 20472 1 1 46 ASN CB C -8.145 6.831 -2.073 1.00 . A A . 46 ASN CB 1 1
9 20473 1 1 46 ASN CG C -7.383 8.152 -1.878 1.00 . A A . 46 ASN CG 1 1
9 20474 1 1 46 ASN H H -6.577 5.524 -0.471 1.00 . A A . 46 ASN H 1 1
9 20475 1 1 46 ASN HA H -9.028 6.837 -0.081 1.00 . A A . 46 ASN HA 1 1
9 20476 1 1 46 ASN HB2 H -7.497 6.167 -2.622 1.00 . A A . 46 ASN HB2 1 1
9 20477 1 1 46 ASN HB3 H -9.018 7.041 -2.689 1.00 . A A . 46 ASN HB3 1 1
9 20478 1 1 46 ASN HD21 H -6.779 7.664 -0.050 1.00 . A A . 46 ASN HD21 1 1
9 20479 1 1 46 ASN HD22 H -6.265 9.202 -0.629 1.00 . A A . 46 ASN HD22 1 1
9 20480 1 1 46 ASN N N -7.473 5.436 -0.090 1.00 . A A . 46 ASN N 1 1
9 20481 1 1 46 ASN ND2 N -6.746 8.358 -0.737 1.00 . A A . 46 ASN ND2 1 1
9 20482 1 1 46 ASN O O -10.855 5.199 -0.715 1.00 . A A . 46 ASN O 1 1
9 20483 1 1 46 ASN OD1 O -7.369 8.993 -2.770 1.00 . A A . 46 ASN OD1 1 1
9 20484 1 1 47 GLN C C -10.621 2.110 -0.930 1.00 . A A . 47 GLN C 1 1
9 20485 1 1 47 GLN CA C -10.084 2.846 -2.174 1.00 . A A . 47 GLN CA 1 1
9 20486 1 1 47 GLN CB C -9.253 1.878 -3.047 1.00 . A A . 47 GLN CB 1 1
9 20487 1 1 47 GLN CD C -10.035 2.559 -5.388 1.00 . A A . 47 GLN CD 1 1
9 20488 1 1 47 GLN CG C -8.850 2.418 -4.432 1.00 . A A . 47 GLN CG 1 1
9 20489 1 1 47 GLN H H -8.334 4.012 -2.100 1.00 . A A . 47 GLN H 1 1
9 20490 1 1 47 GLN HA H -10.927 3.208 -2.756 1.00 . A A . 47 GLN HA 1 1
9 20491 1 1 47 GLN HB2 H -8.343 1.630 -2.509 1.00 . A A . 47 GLN HB2 1 1
9 20492 1 1 47 GLN HB3 H -9.817 0.959 -3.195 1.00 . A A . 47 GLN HB3 1 1
9 20493 1 1 47 GLN HE21 H -10.341 4.431 -4.816 1.00 . A A . 47 GLN HE21 1 1
9 20494 1 1 47 GLN HE22 H -11.425 3.825 -6.019 1.00 . A A . 47 GLN HE22 1 1
9 20495 1 1 47 GLN HG2 H -8.386 3.391 -4.307 1.00 . A A . 47 GLN HG2 1 1
9 20496 1 1 47 GLN HG3 H -8.124 1.740 -4.871 1.00 . A A . 47 GLN HG3 1 1
9 20497 1 1 47 GLN N N -9.261 4.005 -1.816 1.00 . A A . 47 GLN N 1 1
9 20498 1 1 47 GLN NE2 N -10.663 3.719 -5.408 1.00 . A A . 47 GLN NE2 1 1
9 20499 1 1 47 GLN O O -11.668 1.485 -1.007 1.00 . A A . 47 GLN O 1 1
9 20500 1 1 47 GLN OE1 O -10.372 1.627 -6.107 1.00 . A A . 47 GLN OE1 1 1
9 20501 1 1 48 ALA C C -11.484 2.378 2.122 1.00 . A A . 48 ALA C 1 1
9 20502 1 1 48 ALA CA C -10.325 1.578 1.486 1.00 . A A . 48 ALA CA 1 1
9 20503 1 1 48 ALA CB C -9.133 1.482 2.456 1.00 . A A . 48 ALA CB 1 1
9 20504 1 1 48 ALA H H -8.941 2.429 0.139 1.00 . A A . 48 ALA H 1 1
9 20505 1 1 48 ALA HA H -10.672 0.564 1.299 1.00 . A A . 48 ALA HA 1 1
9 20506 1 1 48 ALA HB1 H -8.336 0.909 1.999 1.00 . A A . 48 ALA HB1 1 1
9 20507 1 1 48 ALA HB2 H -9.441 0.990 3.371 1.00 . A A . 48 ALA HB2 1 1
9 20508 1 1 48 ALA HB3 H -8.767 2.476 2.690 1.00 . A A . 48 ALA HB3 1 1
9 20509 1 1 48 ALA N N -9.870 2.137 0.189 1.00 . A A . 48 ALA N 1 1
9 20510 1 1 48 ALA O O -12.281 1.813 2.877 1.00 . A A . 48 ALA O 1 1
9 20511 1 1 49 LYS C C -13.860 4.533 1.363 1.00 . A A . 49 LYS C 1 1
9 20512 1 1 49 LYS CA C -12.667 4.566 2.331 1.00 . A A . 49 LYS CA 1 1
9 20513 1 1 49 LYS CB C -12.173 6.031 2.531 1.00 . A A . 49 LYS CB 1 1
9 20514 1 1 49 LYS CD C -10.793 7.625 4.032 1.00 . A A . 49 LYS CD 1 1
9 20515 1 1 49 LYS CE C -9.760 7.705 5.177 1.00 . A A . 49 LYS CE 1 1
9 20516 1 1 49 LYS CG C -11.052 6.172 3.581 1.00 . A A . 49 LYS CG 1 1
9 20517 1 1 49 LYS H H -10.916 4.075 1.195 1.00 . A A . 49 LYS H 1 1
9 20518 1 1 49 LYS HA H -12.993 4.172 3.292 1.00 . A A . 49 LYS HA 1 1
9 20519 1 1 49 LYS HB2 H -11.801 6.409 1.581 1.00 . A A . 49 LYS HB2 1 1
9 20520 1 1 49 LYS HB3 H -13.014 6.645 2.842 1.00 . A A . 49 LYS HB3 1 1
9 20521 1 1 49 LYS HD2 H -10.424 8.197 3.187 1.00 . A A . 49 LYS HD2 1 1
9 20522 1 1 49 LYS HD3 H -11.728 8.060 4.373 1.00 . A A . 49 LYS HD3 1 1
9 20523 1 1 49 LYS HE2 H -10.065 7.045 5.979 1.00 . A A . 49 LYS HE2 1 1
9 20524 1 1 49 LYS HE3 H -8.791 7.390 4.805 1.00 . A A . 49 LYS HE3 1 1
9 20525 1 1 49 LYS HG2 H -11.324 5.589 4.456 1.00 . A A . 49 LYS HG2 1 1
9 20526 1 1 49 LYS HG3 H -10.133 5.765 3.165 1.00 . A A . 49 LYS HG3 1 1
9 20527 1 1 49 LYS HZ1 H -9.283 9.724 4.996 1.00 . A A . 49 LYS HZ1 1 1
9 20528 1 1 49 LYS HZ2 H -8.981 9.085 6.529 1.00 . A A . 49 LYS HZ2 1 1
9 20529 1 1 49 LYS HZ3 H -10.565 9.417 6.050 1.00 . A A . 49 LYS HZ3 1 1
9 20530 1 1 49 LYS N N -11.574 3.691 1.817 1.00 . A A . 49 LYS N 1 1
9 20531 1 1 49 LYS NZ N -9.638 9.075 5.724 1.00 . A A . 49 LYS NZ 1 1
9 20532 1 1 49 LYS O O -14.984 4.910 1.712 1.00 . A A . 49 LYS O 1 1
9 20533 1 1 50 THR C C -15.235 2.616 -0.989 1.00 . A A . 50 THR C 1 1
9 20534 1 1 50 THR CA C -14.504 3.987 -0.962 1.00 . A A . 50 THR CA 1 1
9 20535 1 1 50 THR CB C -13.657 4.221 -2.253 1.00 . A A . 50 THR CB 1 1
9 20536 1 1 50 THR CG2 C -14.421 4.035 -3.543 1.00 . A A . 50 THR CG2 1 1
9 20537 1 1 50 THR H H -12.661 3.744 0.002 1.00 . A A . 50 THR H 1 1
9 20538 1 1 50 THR HA H -15.237 4.789 -0.876 1.00 . A A . 50 THR HA 1 1
9 20539 1 1 50 THR HB H -12.825 3.516 -2.247 1.00 . A A . 50 THR HB 1 1
9 20540 1 1 50 THR HG1 H -12.160 5.505 -2.356 1.00 . A A . 50 THR HG1 1 1
9 20541 1 1 50 THR HG21 H -13.744 4.204 -4.372 1.00 . A A . 50 THR HG21 1 1
9 20542 1 1 50 THR HG22 H -15.237 4.739 -3.593 1.00 . A A . 50 THR HG22 1 1
9 20543 1 1 50 THR HG23 H -14.806 3.026 -3.597 1.00 . A A . 50 THR HG23 1 1
9 20544 1 1 50 THR N N -13.574 4.062 0.157 1.00 . A A . 50 THR N 1 1
9 20545 1 1 50 THR O O -16.452 2.541 -1.196 1.00 . A A . 50 THR O 1 1
9 20546 1 1 50 THR OG1 O -13.112 5.547 -2.226 1.00 . A A . 50 THR OG1 1 1
9 20547 1 1 51 LYS C C -14.919 -0.579 0.491 1.00 . A A . 51 LYS C 1 1
9 20548 1 1 51 LYS CA C -14.944 0.144 -0.866 1.00 . A A . 51 LYS CA 1 1
9 20549 1 1 51 LYS CB C -14.076 -0.646 -1.893 1.00 . A A . 51 LYS CB 1 1
9 20550 1 1 51 LYS CD C -15.386 -0.769 -4.161 1.00 . A A . 51 LYS CD 1 1
9 20551 1 1 51 LYS CE C -16.752 -0.172 -3.769 1.00 . A A . 51 LYS CE 1 1
9 20552 1 1 51 LYS CG C -14.174 -0.179 -3.379 1.00 . A A . 51 LYS CG 1 1
9 20553 1 1 51 LYS H H -13.528 1.702 -0.589 1.00 . A A . 51 LYS H 1 1
9 20554 1 1 51 LYS HA H -15.969 0.159 -1.230 1.00 . A A . 51 LYS HA 1 1
9 20555 1 1 51 LYS HB2 H -13.037 -0.565 -1.589 1.00 . A A . 51 LYS HB2 1 1
9 20556 1 1 51 LYS HB3 H -14.355 -1.697 -1.852 1.00 . A A . 51 LYS HB3 1 1
9 20557 1 1 51 LYS HD2 H -15.232 -0.587 -5.220 1.00 . A A . 51 LYS HD2 1 1
9 20558 1 1 51 LYS HD3 H -15.414 -1.842 -3.998 1.00 . A A . 51 LYS HD3 1 1
9 20559 1 1 51 LYS HE2 H -16.888 -0.271 -2.702 1.00 . A A . 51 LYS HE2 1 1
9 20560 1 1 51 LYS HE3 H -16.773 0.878 -4.037 1.00 . A A . 51 LYS HE3 1 1
9 20561 1 1 51 LYS HG2 H -14.240 0.903 -3.403 1.00 . A A . 51 LYS HG2 1 1
9 20562 1 1 51 LYS HG3 H -13.260 -0.476 -3.889 1.00 . A A . 51 LYS HG3 1 1
9 20563 1 1 51 LYS HZ1 H -17.930 -1.853 -4.140 1.00 . A A . 51 LYS HZ1 1 1
9 20564 1 1 51 LYS HZ2 H -17.745 -0.838 -5.474 1.00 . A A . 51 LYS HZ2 1 1
9 20565 1 1 51 LYS HZ3 H -18.780 -0.387 -4.216 1.00 . A A . 51 LYS HZ3 1 1
9 20566 1 1 51 LYS N N -14.465 1.542 -0.773 1.00 . A A . 51 LYS N 1 1
9 20567 1 1 51 LYS NZ N -17.880 -0.860 -4.447 1.00 . A A . 51 LYS NZ 1 1
9 20568 1 1 51 LYS O O -14.012 -0.374 1.303 1.00 . A A . 51 LYS O 1 1
9 20569 1 1 52 LYS C C -16.279 -3.802 1.092 1.00 . A A . 52 LYS C 1 1
9 20570 1 1 52 LYS CA C -16.008 -2.436 1.766 1.00 . A A . 52 LYS CA 1 1
9 20571 1 1 52 LYS CB C -17.113 -2.117 2.817 1.00 . A A . 52 LYS CB 1 1
9 20572 1 1 52 LYS CD C -18.011 -0.571 4.656 1.00 . A A . 52 LYS CD 1 1
9 20573 1 1 52 LYS CE C -17.748 0.666 5.531 1.00 . A A . 52 LYS CE 1 1
9 20574 1 1 52 LYS CG C -16.869 -0.845 3.649 1.00 . A A . 52 LYS CG 1 1
9 20575 1 1 52 LYS H H -16.732 -1.313 0.115 1.00 . A A . 52 LYS H 1 1
9 20576 1 1 52 LYS HA H -15.040 -2.480 2.267 1.00 . A A . 52 LYS HA 1 1
9 20577 1 1 52 LYS HB2 H -18.061 -2.002 2.299 1.00 . A A . 52 LYS HB2 1 1
9 20578 1 1 52 LYS HB3 H -17.198 -2.958 3.502 1.00 . A A . 52 LYS HB3 1 1
9 20579 1 1 52 LYS HD2 H -18.933 -0.417 4.106 1.00 . A A . 52 LYS HD2 1 1
9 20580 1 1 52 LYS HD3 H -18.125 -1.437 5.300 1.00 . A A . 52 LYS HD3 1 1
9 20581 1 1 52 LYS HE2 H -18.579 0.796 6.210 1.00 . A A . 52 LYS HE2 1 1
9 20582 1 1 52 LYS HE3 H -16.842 0.511 6.105 1.00 . A A . 52 LYS HE3 1 1
9 20583 1 1 52 LYS HG2 H -15.936 -0.955 4.194 1.00 . A A . 52 LYS HG2 1 1
9 20584 1 1 52 LYS HG3 H -16.786 0.001 2.972 1.00 . A A . 52 LYS HG3 1 1
9 20585 1 1 52 LYS HZ1 H -16.788 1.815 4.076 1.00 . A A . 52 LYS HZ1 1 1
9 20586 1 1 52 LYS HZ2 H -17.439 2.721 5.343 1.00 . A A . 52 LYS HZ2 1 1
9 20587 1 1 52 LYS HZ3 H -18.457 2.075 4.159 1.00 . A A . 52 LYS HZ3 1 1
9 20588 1 1 52 LYS N N -15.956 -1.407 0.707 1.00 . A A . 52 LYS N 1 1
9 20589 1 1 52 LYS NZ N -17.596 1.905 4.721 1.00 . A A . 52 LYS NZ 1 1
9 20590 1 1 52 LYS O O -17.444 -4.153 0.863 1.00 . A A . 52 LYS O 1 1
9 20591 1 1 53 PRO C C -15.618 -6.995 1.110 1.00 . A A . 53 PRO C 1 1
9 20592 1 1 53 PRO CA C -15.374 -5.884 0.045 1.00 . A A . 53 PRO CA 1 1
9 20593 1 1 53 PRO CB C -14.051 -6.043 -0.740 1.00 . A A . 53 PRO CB 1 1
9 20594 1 1 53 PRO CD C -13.780 -4.146 0.713 1.00 . A A . 53 PRO CD 1 1
9 20595 1 1 53 PRO CG C -13.048 -5.332 0.115 1.00 . A A . 53 PRO CG 1 1
9 20596 1 1 53 PRO HA H -16.208 -5.889 -0.655 1.00 . A A . 53 PRO HA 1 1
9 20597 1 1 53 PRO HB2 H -13.811 -7.095 -0.861 1.00 . A A . 53 PRO HB2 1 1
9 20598 1 1 53 PRO HB3 H -14.144 -5.579 -1.719 1.00 . A A . 53 PRO HB3 1 1
9 20599 1 1 53 PRO HD2 H -13.463 -3.974 1.736 1.00 . A A . 53 PRO HD2 1 1
9 20600 1 1 53 PRO HD3 H -13.616 -3.252 0.118 1.00 . A A . 53 PRO HD3 1 1
9 20601 1 1 53 PRO HG2 H -12.688 -5.998 0.900 1.00 . A A . 53 PRO HG2 1 1
9 20602 1 1 53 PRO HG3 H -12.212 -4.999 -0.491 1.00 . A A . 53 PRO HG3 1 1
9 20603 1 1 53 PRO N N -15.214 -4.551 0.664 1.00 . A A . 53 PRO N 1 1
9 20604 1 1 53 PRO O O -16.702 -7.052 1.696 1.00 . A A . 53 PRO O 1 1
9 20605 1 1 54 ILE C C -13.462 -8.822 3.322 1.00 . A A . 54 ILE C 1 1
9 20606 1 1 54 ILE CA C -14.688 -8.953 2.367 1.00 . A A . 54 ILE CA 1 1
9 20607 1 1 54 ILE CB C -14.726 -10.375 1.645 1.00 . A A . 54 ILE CB 1 1
9 20608 1 1 54 ILE CD1 C -15.850 -11.661 -0.327 1.00 . A A . 54 ILE CD1 1 1
9 20609 1 1 54 ILE CG1 C -15.788 -10.381 0.492 1.00 . A A . 54 ILE CG1 1 1
9 20610 1 1 54 ILE CG2 C -15.011 -11.540 2.641 1.00 . A A . 54 ILE CG2 1 1
9 20611 1 1 54 ILE H H -13.784 -7.794 0.855 1.00 . A A . 54 ILE H 1 1
9 20612 1 1 54 ILE HA H -15.597 -8.829 2.956 1.00 . A A . 54 ILE HA 1 1
9 20613 1 1 54 ILE HB H -13.747 -10.548 1.208 1.00 . A A . 54 ILE HB 1 1
9 20614 1 1 54 ILE HD11 H -16.586 -11.548 -1.108 1.00 . A A . 54 ILE HD11 1 1
9 20615 1 1 54 ILE HD12 H -16.129 -12.491 0.308 1.00 . A A . 54 ILE HD12 1 1
9 20616 1 1 54 ILE HD13 H -14.885 -11.856 -0.773 1.00 . A A . 54 ILE HD13 1 1
9 20617 1 1 54 ILE HG12 H -16.773 -10.219 0.911 1.00 . A A . 54 ILE HG12 1 1
9 20618 1 1 54 ILE HG13 H -15.568 -9.568 -0.193 1.00 . A A . 54 ILE HG13 1 1
9 20619 1 1 54 ILE HG21 H -14.248 -11.555 3.409 1.00 . A A . 54 ILE HG21 1 1
9 20620 1 1 54 ILE HG22 H -14.999 -12.487 2.116 1.00 . A A . 54 ILE HG22 1 1
9 20621 1 1 54 ILE HG23 H -15.980 -11.401 3.101 1.00 . A A . 54 ILE HG23 1 1
9 20622 1 1 54 ILE N N -14.613 -7.871 1.360 1.00 . A A . 54 ILE N 1 1
9 20623 1 1 54 ILE O O -13.173 -9.716 4.122 1.00 . A A . 54 ILE O 1 1
9 20624 1 1 55 ALA C C -11.810 -7.388 5.547 1.00 . A A . 55 ALA C 1 1
9 20625 1 1 55 ALA CA C -11.533 -7.392 4.029 1.00 . A A . 55 ALA CA 1 1
9 20626 1 1 55 ALA CB C -10.902 -6.056 3.588 1.00 . A A . 55 ALA CB 1 1
9 20627 1 1 55 ALA H H -13.091 -6.947 2.662 1.00 . A A . 55 ALA H 1 1
9 20628 1 1 55 ALA HA H -10.825 -8.187 3.803 1.00 . A A . 55 ALA HA 1 1
9 20629 1 1 55 ALA HB1 H -9.967 -5.901 4.110 1.00 . A A . 55 ALA HB1 1 1
9 20630 1 1 55 ALA HB2 H -11.574 -5.236 3.812 1.00 . A A . 55 ALA HB2 1 1
9 20631 1 1 55 ALA HB3 H -10.714 -6.075 2.521 1.00 . A A . 55 ALA HB3 1 1
9 20632 1 1 55 ALA N N -12.763 -7.659 3.249 1.00 . A A . 55 ALA N 1 1
9 20633 1 1 55 ALA O O -12.895 -6.981 5.978 1.00 . A A . 55 ALA O 1 1
9 20634 1 1 56 LYS C C -11.172 -6.576 8.452 1.00 . A A . 56 LYS C 1 1
9 20635 1 1 56 LYS CA C -10.924 -7.953 7.810 1.00 . A A . 56 LYS CA 1 1
9 20636 1 1 56 LYS CB C -9.626 -8.568 8.401 1.00 . A A . 56 LYS CB 1 1
9 20637 1 1 56 LYS CD C -8.006 -10.547 8.550 1.00 . A A . 56 LYS CD 1 1
9 20638 1 1 56 LYS CE C -7.731 -12.009 8.167 1.00 . A A . 56 LYS CE 1 1
9 20639 1 1 56 LYS CG C -9.334 -10.017 7.960 1.00 . A A . 56 LYS CG 1 1
9 20640 1 1 56 LYS H H -9.982 -8.133 5.912 1.00 . A A . 56 LYS H 1 1
9 20641 1 1 56 LYS HA H -11.759 -8.609 8.037 1.00 . A A . 56 LYS HA 1 1
9 20642 1 1 56 LYS HB2 H -8.785 -7.949 8.102 1.00 . A A . 56 LYS HB2 1 1
9 20643 1 1 56 LYS HB3 H -9.695 -8.554 9.487 1.00 . A A . 56 LYS HB3 1 1
9 20644 1 1 56 LYS HD2 H -7.189 -9.933 8.185 1.00 . A A . 56 LYS HD2 1 1
9 20645 1 1 56 LYS HD3 H -8.049 -10.473 9.633 1.00 . A A . 56 LYS HD3 1 1
9 20646 1 1 56 LYS HE2 H -7.734 -12.100 7.087 1.00 . A A . 56 LYS HE2 1 1
9 20647 1 1 56 LYS HE3 H -6.756 -12.291 8.541 1.00 . A A . 56 LYS HE3 1 1
9 20648 1 1 56 LYS HG2 H -10.146 -10.656 8.293 1.00 . A A . 56 LYS HG2 1 1
9 20649 1 1 56 LYS HG3 H -9.277 -10.050 6.875 1.00 . A A . 56 LYS HG3 1 1
9 20650 1 1 56 LYS HZ1 H -8.523 -13.924 8.440 1.00 . A A . 56 LYS HZ1 1 1
9 20651 1 1 56 LYS HZ2 H -9.693 -12.708 8.375 1.00 . A A . 56 LYS HZ2 1 1
9 20652 1 1 56 LYS HZ3 H -8.749 -12.897 9.763 1.00 . A A . 56 LYS HZ3 1 1
9 20653 1 1 56 LYS N N -10.817 -7.848 6.337 1.00 . A A . 56 LYS N 1 1
9 20654 1 1 56 LYS NZ N -8.745 -12.948 8.725 1.00 . A A . 56 LYS NZ 1 1
9 20655 1 1 56 LYS O O -12.069 -6.414 9.289 1.00 . A A . 56 LYS O 1 1
9 20656 1 1 57 SER C C -10.030 -3.201 7.510 1.00 . A A . 57 SER C 1 1
9 20657 1 1 57 SER CA C -10.360 -4.236 8.597 1.00 . A A . 57 SER CA 1 1
9 20658 1 1 57 SER CB C -9.319 -4.157 9.746 1.00 . A A . 57 SER CB 1 1
9 20659 1 1 57 SER H H -9.780 -5.772 7.267 1.00 . A A . 57 SER H 1 1
9 20660 1 1 57 SER HA H -11.351 -4.017 8.994 1.00 . A A . 57 SER HA 1 1
9 20661 1 1 57 SER HB2 H -8.335 -4.384 9.363 1.00 . A A . 57 SER HB2 1 1
9 20662 1 1 57 SER HB3 H -9.316 -3.160 10.168 1.00 . A A . 57 SER HB3 1 1
9 20663 1 1 57 SER HG H -10.489 -4.859 11.152 1.00 . A A . 57 SER HG 1 1
9 20664 1 1 57 SER N N -10.373 -5.590 8.022 1.00 . A A . 57 SER N 1 1
9 20665 1 1 57 SER O O -9.673 -3.560 6.378 1.00 . A A . 57 SER O 1 1
9 20666 1 1 57 SER OG O -9.622 -5.076 10.778 1.00 . A A . 57 SER OG 1 1
9 20667 1 1 58 PHE C C -8.312 -0.809 6.640 1.00 . A A . 58 PHE C 1 1
9 20668 1 1 58 PHE CA C -9.803 -0.768 7.041 1.00 . A A . 58 PHE CA 1 1
9 20669 1 1 58 PHE CB C -10.132 0.541 7.813 1.00 . A A . 58 PHE CB 1 1
9 20670 1 1 58 PHE CD1 C -10.327 2.302 6.009 1.00 . A A . 58 PHE CD1 1 1
9 20671 1 1 58 PHE CD2 C -8.539 2.512 7.584 1.00 . A A . 58 PHE CD2 1 1
9 20672 1 1 58 PHE CE1 C -9.893 3.440 5.376 1.00 . A A . 58 PHE CE1 1 1
9 20673 1 1 58 PHE CE2 C -8.108 3.652 6.945 1.00 . A A . 58 PHE CE2 1 1
9 20674 1 1 58 PHE CG C -9.660 1.814 7.123 1.00 . A A . 58 PHE CG 1 1
9 20675 1 1 58 PHE CZ C -8.787 4.116 5.842 1.00 . A A . 58 PHE CZ 1 1
9 20676 1 1 58 PHE H H -10.508 -1.738 8.782 1.00 . A A . 58 PHE H 1 1
9 20677 1 1 58 PHE HA H -10.414 -0.811 6.143 1.00 . A A . 58 PHE HA 1 1
9 20678 1 1 58 PHE HB2 H -11.207 0.610 7.946 1.00 . A A . 58 PHE HB2 1 1
9 20679 1 1 58 PHE HB3 H -9.670 0.494 8.795 1.00 . A A . 58 PHE HB3 1 1
9 20680 1 1 58 PHE HD1 H -11.198 1.780 5.633 1.00 . A A . 58 PHE HD1 1 1
9 20681 1 1 58 PHE HD2 H -8.001 2.148 8.452 1.00 . A A . 58 PHE HD2 1 1
9 20682 1 1 58 PHE HE1 H -10.421 3.805 4.504 1.00 . A A . 58 PHE HE1 1 1
9 20683 1 1 58 PHE HE2 H -7.238 4.183 7.310 1.00 . A A . 58 PHE HE2 1 1
9 20684 1 1 58 PHE HZ H -8.451 5.013 5.336 1.00 . A A . 58 PHE HZ 1 1
9 20685 1 1 58 PHE N N -10.152 -1.920 7.886 1.00 . A A . 58 PHE N 1 1
9 20686 1 1 58 PHE O O -7.972 -0.734 5.455 1.00 . A A . 58 PHE O 1 1
9 20687 1 1 59 TRP C C -5.565 -2.289 6.717 1.00 . A A . 59 TRP C 1 1
9 20688 1 1 59 TRP CA C -5.977 -0.994 7.450 1.00 . A A . 59 TRP CA 1 1
9 20689 1 1 59 TRP CB C -5.242 -0.846 8.803 1.00 . A A . 59 TRP CB 1 1
9 20690 1 1 59 TRP CD1 C -6.555 0.747 10.354 1.00 . A A . 59 TRP CD1 1 1
9 20691 1 1 59 TRP CD2 C -4.754 1.690 9.423 1.00 . A A . 59 TRP CD2 1 1
9 20692 1 1 59 TRP CE2 C -5.386 2.638 10.243 1.00 . A A . 59 TRP CE2 1 1
9 20693 1 1 59 TRP CE3 C -3.596 2.069 8.744 1.00 . A A . 59 TRP CE3 1 1
9 20694 1 1 59 TRP CG C -5.519 0.473 9.506 1.00 . A A . 59 TRP CG 1 1
9 20695 1 1 59 TRP CH2 C -3.768 4.273 9.725 1.00 . A A . 59 TRP CH2 1 1
9 20696 1 1 59 TRP CZ2 C -4.904 3.934 10.397 1.00 . A A . 59 TRP CZ2 1 1
9 20697 1 1 59 TRP CZ3 C -3.119 3.354 8.901 1.00 . A A . 59 TRP CZ3 1 1
9 20698 1 1 59 TRP H H -7.791 -0.979 8.566 1.00 . A A . 59 TRP H 1 1
9 20699 1 1 59 TRP HA H -5.705 -0.152 6.820 1.00 . A A . 59 TRP HA 1 1
9 20700 1 1 59 TRP HB2 H -5.549 -1.649 9.463 1.00 . A A . 59 TRP HB2 1 1
9 20701 1 1 59 TRP HB3 H -4.173 -0.919 8.640 1.00 . A A . 59 TRP HB3 1 1
9 20702 1 1 59 TRP HD1 H -7.320 0.035 10.628 1.00 . A A . 59 TRP HD1 1 1
9 20703 1 1 59 TRP HE1 H -7.118 2.468 11.409 1.00 . A A . 59 TRP HE1 1 1
9 20704 1 1 59 TRP HE3 H -3.078 1.376 8.097 1.00 . A A . 59 TRP HE3 1 1
9 20705 1 1 59 TRP HH2 H -3.356 5.272 9.818 1.00 . A A . 59 TRP HH2 1 1
9 20706 1 1 59 TRP HZ2 H -5.399 4.651 11.036 1.00 . A A . 59 TRP HZ2 1 1
9 20707 1 1 59 TRP HZ3 H -2.218 3.659 8.386 1.00 . A A . 59 TRP HZ3 1 1
9 20708 1 1 59 TRP N N -7.439 -0.938 7.650 1.00 . A A . 59 TRP N 1 1
9 20709 1 1 59 TRP NE1 N -6.484 2.040 10.794 1.00 . A A . 59 TRP NE1 1 1
9 20710 1 1 59 TRP O O -4.563 -2.314 5.993 1.00 . A A . 59 TRP O 1 1
9 20711 1 1 60 MET C C -6.578 -4.530 4.713 1.00 . A A . 60 MET C 1 1
9 20712 1 1 60 MET CA C -6.174 -4.642 6.196 1.00 . A A . 60 MET CA 1 1
9 20713 1 1 60 MET CB C -6.968 -5.769 6.896 1.00 . A A . 60 MET CB 1 1
9 20714 1 1 60 MET CE C -4.277 -7.196 9.783 1.00 . A A . 60 MET CE 1 1
9 20715 1 1 60 MET CG C -6.389 -6.184 8.251 1.00 . A A . 60 MET CG 1 1
9 20716 1 1 60 MET H H -7.079 -3.286 7.569 1.00 . A A . 60 MET H 1 1
9 20717 1 1 60 MET HA H -5.114 -4.890 6.236 1.00 . A A . 60 MET HA 1 1
9 20718 1 1 60 MET HB2 H -7.992 -5.440 7.046 1.00 . A A . 60 MET HB2 1 1
9 20719 1 1 60 MET HB3 H -6.979 -6.645 6.257 1.00 . A A . 60 MET HB3 1 1
9 20720 1 1 60 MET HE1 H -4.939 -7.980 10.123 1.00 . A A . 60 MET HE1 1 1
9 20721 1 1 60 MET HE2 H -4.387 -6.330 10.421 1.00 . A A . 60 MET HE2 1 1
9 20722 1 1 60 MET HE3 H -3.256 -7.546 9.824 1.00 . A A . 60 MET HE3 1 1
9 20723 1 1 60 MET HG2 H -6.415 -5.334 8.923 1.00 . A A . 60 MET HG2 1 1
9 20724 1 1 60 MET HG3 H -6.990 -6.986 8.664 1.00 . A A . 60 MET HG3 1 1
9 20725 1 1 60 MET N N -6.357 -3.358 6.911 1.00 . A A . 60 MET N 1 1
9 20726 1 1 60 MET O O -6.043 -5.248 3.870 1.00 . A A . 60 MET O 1 1
9 20727 1 1 60 MET SD S -4.683 -6.753 8.096 1.00 . A A . 60 MET SD 1 1
9 20728 1 1 61 GLU C C -6.795 -2.560 2.283 1.00 . A A . 61 GLU C 1 1
9 20729 1 1 61 GLU CA C -7.919 -3.327 3.012 1.00 . A A . 61 GLU CA 1 1
9 20730 1 1 61 GLU CB C -9.272 -2.546 2.980 1.00 . A A . 61 GLU CB 1 1
9 20731 1 1 61 GLU CD C -9.964 -2.989 0.459 1.00 . A A . 61 GLU CD 1 1
9 20732 1 1 61 GLU CG C -9.724 -1.978 1.600 1.00 . A A . 61 GLU CG 1 1
9 20733 1 1 61 GLU H H -7.958 -3.135 5.129 1.00 . A A . 61 GLU H 1 1
9 20734 1 1 61 GLU HA H -8.061 -4.281 2.506 1.00 . A A . 61 GLU HA 1 1
9 20735 1 1 61 GLU HB2 H -10.057 -3.204 3.337 1.00 . A A . 61 GLU HB2 1 1
9 20736 1 1 61 GLU HB3 H -9.199 -1.712 3.672 1.00 . A A . 61 GLU HB3 1 1
9 20737 1 1 61 GLU HG2 H -10.651 -1.435 1.747 1.00 . A A . 61 GLU HG2 1 1
9 20738 1 1 61 GLU HG3 H -8.966 -1.270 1.274 1.00 . A A . 61 GLU HG3 1 1
9 20739 1 1 61 GLU N N -7.521 -3.624 4.404 1.00 . A A . 61 GLU N 1 1
9 20740 1 1 61 GLU O O -6.643 -2.695 1.078 1.00 . A A . 61 GLU O 1 1
9 20741 1 1 61 GLU OE1 O -10.104 -4.201 0.713 1.00 . A A . 61 GLU OE1 1 1
9 20742 1 1 61 GLU OE2 O -10.051 -2.550 -0.715 1.00 . A A . 61 GLU OE2 1 1
9 20743 1 1 62 ILE C C -3.775 -1.955 1.881 1.00 . A A . 62 ILE C 1 1
9 20744 1 1 62 ILE CA C -4.861 -1.017 2.458 1.00 . A A . 62 ILE CA 1 1
9 20745 1 1 62 ILE CB C -4.226 -0.047 3.523 1.00 . A A . 62 ILE CB 1 1
9 20746 1 1 62 ILE CD1 C -4.840 1.792 5.261 1.00 . A A . 62 ILE CD1 1 1
9 20747 1 1 62 ILE CG1 C -5.319 0.899 4.123 1.00 . A A . 62 ILE CG1 1 1
9 20748 1 1 62 ILE CG2 C -3.050 0.768 2.920 1.00 . A A . 62 ILE CG2 1 1
9 20749 1 1 62 ILE H H -6.144 -1.746 4.000 1.00 . A A . 62 ILE H 1 1
9 20750 1 1 62 ILE HA H -5.267 -0.412 1.646 1.00 . A A . 62 ILE HA 1 1
9 20751 1 1 62 ILE HB H -3.823 -0.660 4.327 1.00 . A A . 62 ILE HB 1 1
9 20752 1 1 62 ILE HD11 H -5.666 2.391 5.615 1.00 . A A . 62 ILE HD11 1 1
9 20753 1 1 62 ILE HD12 H -4.053 2.443 4.907 1.00 . A A . 62 ILE HD12 1 1
9 20754 1 1 62 ILE HD13 H -4.467 1.182 6.073 1.00 . A A . 62 ILE HD13 1 1
9 20755 1 1 62 ILE HG12 H -5.698 1.548 3.345 1.00 . A A . 62 ILE HG12 1 1
9 20756 1 1 62 ILE HG13 H -6.139 0.301 4.505 1.00 . A A . 62 ILE HG13 1 1
9 20757 1 1 62 ILE HG21 H -2.284 0.094 2.553 1.00 . A A . 62 ILE HG21 1 1
9 20758 1 1 62 ILE HG22 H -2.617 1.408 3.678 1.00 . A A . 62 ILE HG22 1 1
9 20759 1 1 62 ILE HG23 H -3.408 1.381 2.101 1.00 . A A . 62 ILE HG23 1 1
9 20760 1 1 62 ILE N N -5.979 -1.799 3.034 1.00 . A A . 62 ILE N 1 1
9 20761 1 1 62 ILE O O -3.313 -1.759 0.746 1.00 . A A . 62 ILE O 1 1
9 20762 1 1 63 LEU C C -2.808 -4.832 1.079 1.00 . A A . 63 LEU C 1 1
9 20763 1 1 63 LEU CA C -2.352 -3.951 2.264 1.00 . A A . 63 LEU CA 1 1
9 20764 1 1 63 LEU CB C -1.802 -4.778 3.483 1.00 . A A . 63 LEU CB 1 1
9 20765 1 1 63 LEU CD1 C -3.174 -6.984 3.631 1.00 . A A . 63 LEU CD1 1 1
9 20766 1 1 63 LEU CD2 C -2.241 -5.957 5.725 1.00 . A A . 63 LEU CD2 1 1
9 20767 1 1 63 LEU CG C -2.800 -5.664 4.323 1.00 . A A . 63 LEU CG 1 1
9 20768 1 1 63 LEU H H -3.897 -3.137 3.503 1.00 . A A . 63 LEU H 1 1
9 20769 1 1 63 LEU HA H -1.527 -3.337 1.894 1.00 . A A . 63 LEU HA 1 1
9 20770 1 1 63 LEU HB2 H -1.009 -5.424 3.118 1.00 . A A . 63 LEU HB2 1 1
9 20771 1 1 63 LEU HB3 H -1.345 -4.063 4.160 1.00 . A A . 63 LEU HB3 1 1
9 20772 1 1 63 LEU HD11 H -3.609 -6.767 2.664 1.00 . A A . 63 LEU HD11 1 1
9 20773 1 1 63 LEU HD12 H -3.908 -7.510 4.229 1.00 . A A . 63 LEU HD12 1 1
9 20774 1 1 63 LEU HD13 H -2.296 -7.603 3.502 1.00 . A A . 63 LEU HD13 1 1
9 20775 1 1 63 LEU HD21 H -1.316 -6.515 5.650 1.00 . A A . 63 LEU HD21 1 1
9 20776 1 1 63 LEU HD22 H -2.964 -6.528 6.294 1.00 . A A . 63 LEU HD22 1 1
9 20777 1 1 63 LEU HD23 H -2.057 -5.024 6.233 1.00 . A A . 63 LEU HD23 1 1
9 20778 1 1 63 LEU HG H -3.720 -5.108 4.457 1.00 . A A . 63 LEU HG 1 1
9 20779 1 1 63 LEU N N -3.413 -3.001 2.662 1.00 . A A . 63 LEU N 1 1
9 20780 1 1 63 LEU O O -1.984 -5.225 0.247 1.00 . A A . 63 LEU O 1 1
9 20781 1 1 64 VAL C C -4.843 -5.125 -1.364 1.00 . A A . 64 VAL C 1 1
9 20782 1 1 64 VAL CA C -4.658 -5.965 -0.097 1.00 . A A . 64 VAL CA 1 1
9 20783 1 1 64 VAL CB C -6.003 -6.716 0.260 1.00 . A A . 64 VAL CB 1 1
9 20784 1 1 64 VAL CG1 C -5.877 -7.510 1.557 1.00 . A A . 64 VAL CG1 1 1
9 20785 1 1 64 VAL CG2 C -7.241 -5.799 0.305 1.00 . A A . 64 VAL CG2 1 1
9 20786 1 1 64 VAL H H -4.727 -4.844 1.718 1.00 . A A . 64 VAL H 1 1
9 20787 1 1 64 VAL HA H -3.912 -6.731 -0.319 1.00 . A A . 64 VAL HA 1 1
9 20788 1 1 64 VAL HB H -6.173 -7.446 -0.523 1.00 . A A . 64 VAL HB 1 1
9 20789 1 1 64 VAL HG11 H -5.054 -8.209 1.484 1.00 . A A . 64 VAL HG11 1 1
9 20790 1 1 64 VAL HG12 H -6.792 -8.064 1.745 1.00 . A A . 64 VAL HG12 1 1
9 20791 1 1 64 VAL HG13 H -5.696 -6.836 2.388 1.00 . A A . 64 VAL HG13 1 1
9 20792 1 1 64 VAL HG21 H -7.378 -5.323 -0.657 1.00 . A A . 64 VAL HG21 1 1
9 20793 1 1 64 VAL HG22 H -7.101 -5.039 1.060 1.00 . A A . 64 VAL HG22 1 1
9 20794 1 1 64 VAL HG23 H -8.123 -6.381 0.545 1.00 . A A . 64 VAL HG23 1 1
9 20795 1 1 64 VAL N N -4.120 -5.153 1.010 1.00 . A A . 64 VAL N 1 1
9 20796 1 1 64 VAL O O -4.521 -5.581 -2.462 1.00 . A A . 64 VAL O 1 1
9 20797 1 1 65 ARG C C -4.592 -2.641 -3.197 1.00 . A A . 65 ARG C 1 1
9 20798 1 1 65 ARG CA C -5.773 -3.051 -2.329 1.00 . A A . 65 ARG CA 1 1
9 20799 1 1 65 ARG CB C -6.546 -1.801 -1.848 1.00 . A A . 65 ARG CB 1 1
9 20800 1 1 65 ARG CD C -8.397 -2.032 -3.580 1.00 . A A . 65 ARG CD 1 1
9 20801 1 1 65 ARG CG C -7.346 -1.096 -2.960 1.00 . A A . 65 ARG CG 1 1
9 20802 1 1 65 ARG CZ C -10.621 -1.408 -4.523 1.00 . A A . 65 ARG CZ 1 1
9 20803 1 1 65 ARG H H -5.407 -3.524 -0.291 1.00 . A A . 65 ARG H 1 1
9 20804 1 1 65 ARG HA H -6.445 -3.663 -2.928 1.00 . A A . 65 ARG HA 1 1
9 20805 1 1 65 ARG HB2 H -7.239 -2.096 -1.065 1.00 . A A . 65 ARG HB2 1 1
9 20806 1 1 65 ARG HB3 H -5.843 -1.086 -1.426 1.00 . A A . 65 ARG HB3 1 1
9 20807 1 1 65 ARG HD2 H -7.885 -2.839 -4.094 1.00 . A A . 65 ARG HD2 1 1
9 20808 1 1 65 ARG HD3 H -9.000 -2.455 -2.779 1.00 . A A . 65 ARG HD3 1 1
9 20809 1 1 65 ARG HE H -8.842 -0.883 -5.294 1.00 . A A . 65 ARG HE 1 1
9 20810 1 1 65 ARG HG2 H -7.849 -0.236 -2.536 1.00 . A A . 65 ARG HG2 1 1
9 20811 1 1 65 ARG HG3 H -6.664 -0.765 -3.734 1.00 . A A . 65 ARG HG3 1 1
9 20812 1 1 65 ARG HH11 H -10.717 -2.256 -2.673 1.00 . A A . 65 ARG HH11 1 1
9 20813 1 1 65 ARG HH12 H -12.244 -1.947 -3.435 1.00 . A A . 65 ARG HH12 1 1
9 20814 1 1 65 ARG HH21 H -10.855 -0.464 -6.298 1.00 . A A . 65 ARG HH21 1 1
9 20815 1 1 65 ARG HH22 H -12.323 -0.918 -5.500 1.00 . A A . 65 ARG HH22 1 1
9 20816 1 1 65 ARG N N -5.334 -3.881 -1.200 1.00 . A A . 65 ARG N 1 1
9 20817 1 1 65 ARG NE N -9.281 -1.357 -4.551 1.00 . A A . 65 ARG NE 1 1
9 20818 1 1 65 ARG NH1 N -11.249 -1.911 -3.462 1.00 . A A . 65 ARG NH1 1 1
9 20819 1 1 65 ARG NH2 N -11.324 -0.894 -5.520 1.00 . A A . 65 ARG NH2 1 1
9 20820 1 1 65 ARG O O -4.688 -2.671 -4.416 1.00 . A A . 65 ARG O 1 1
9 20821 1 1 66 ALA C C -1.608 -3.043 -4.067 1.00 . A A . 66 ALA C 1 1
9 20822 1 1 66 ALA CA C -2.226 -1.897 -3.216 1.00 . A A . 66 ALA CA 1 1
9 20823 1 1 66 ALA CB C -1.222 -1.367 -2.182 1.00 . A A . 66 ALA CB 1 1
9 20824 1 1 66 ALA H H -3.480 -2.342 -1.557 1.00 . A A . 66 ALA H 1 1
9 20825 1 1 66 ALA HA H -2.479 -1.073 -3.883 1.00 . A A . 66 ALA HA 1 1
9 20826 1 1 66 ALA HB1 H -1.667 -0.551 -1.628 1.00 . A A . 66 ALA HB1 1 1
9 20827 1 1 66 ALA HB2 H -0.329 -1.012 -2.682 1.00 . A A . 66 ALA HB2 1 1
9 20828 1 1 66 ALA HB3 H -0.958 -2.159 -1.495 1.00 . A A . 66 ALA HB3 1 1
9 20829 1 1 66 ALA N N -3.470 -2.310 -2.540 1.00 . A A . 66 ALA N 1 1
9 20830 1 1 66 ALA O O -0.713 -2.796 -4.878 1.00 . A A . 66 ALA O 1 1
9 20831 1 1 67 SER C C -2.895 -5.922 -5.581 1.00 . A A . 67 SER C 1 1
9 20832 1 1 67 SER CA C -1.706 -5.456 -4.695 1.00 . A A . 67 SER CA 1 1
9 20833 1 1 67 SER CB C -1.196 -6.605 -3.781 1.00 . A A . 67 SER CB 1 1
9 20834 1 1 67 SER H H -2.664 -4.451 -3.088 1.00 . A A . 67 SER H 1 1
9 20835 1 1 67 SER HA H -0.895 -5.158 -5.358 1.00 . A A . 67 SER HA 1 1
9 20836 1 1 67 SER HB2 H -1.037 -7.498 -4.369 1.00 . A A . 67 SER HB2 1 1
9 20837 1 1 67 SER HB3 H -0.256 -6.309 -3.331 1.00 . A A . 67 SER HB3 1 1
9 20838 1 1 67 SER HG H -1.902 -6.386 -1.962 1.00 . A A . 67 SER HG 1 1
9 20839 1 1 67 SER N N -2.076 -4.293 -3.856 1.00 . A A . 67 SER N 1 1
9 20840 1 1 67 SER O O -2.943 -7.084 -5.999 1.00 . A A . 67 SER O 1 1
9 20841 1 1 67 SER OG O -2.117 -6.906 -2.744 1.00 . A A . 67 SER OG 1 1
9 20842 1 1 68 GLY C C -6.145 -5.978 -6.064 1.00 . A A . 68 GLY C 1 1
9 20843 1 1 68 GLY CA C -4.978 -5.304 -6.786 1.00 . A A . 68 GLY CA 1 1
9 20844 1 1 68 GLY H H -3.715 -4.072 -5.609 1.00 . A A . 68 GLY H 1 1
9 20845 1 1 68 GLY HA2 H -5.337 -4.378 -7.211 1.00 . A A . 68 GLY HA2 1 1
9 20846 1 1 68 GLY HA3 H -4.652 -5.945 -7.598 1.00 . A A . 68 GLY HA3 1 1
9 20847 1 1 68 GLY N N -3.823 -4.995 -5.918 1.00 . A A . 68 GLY N 1 1
9 20848 1 1 68 GLY O O -6.945 -6.664 -6.706 1.00 . A A . 68 GLY O 1 1
9 20849 1 1 69 GLN C C -7.230 -7.887 -3.844 1.00 . A A . 69 GLN C 1 1
9 20850 1 1 69 GLN CA C -7.257 -6.337 -3.832 1.00 . A A . 69 GLN CA 1 1
9 20851 1 1 69 GLN CB C -8.675 -5.777 -4.089 1.00 . A A . 69 GLN CB 1 1
9 20852 1 1 69 GLN CD C -11.089 -5.561 -3.277 1.00 . A A . 69 GLN CD 1 1
9 20853 1 1 69 GLN CG C -9.765 -6.312 -3.140 1.00 . A A . 69 GLN CG 1 1
9 20854 1 1 69 GLN H H -5.634 -5.072 -4.356 1.00 . A A . 69 GLN H 1 1
9 20855 1 1 69 GLN HA H -6.958 -6.016 -2.837 1.00 . A A . 69 GLN HA 1 1
9 20856 1 1 69 GLN HB2 H -8.640 -4.697 -3.993 1.00 . A A . 69 GLN HB2 1 1
9 20857 1 1 69 GLN HB3 H -8.957 -6.018 -5.104 1.00 . A A . 69 GLN HB3 1 1
9 20858 1 1 69 GLN HE21 H -10.547 -4.308 -1.835 1.00 . A A . 69 GLN HE21 1 1
9 20859 1 1 69 GLN HE22 H -12.101 -4.036 -2.537 1.00 . A A . 69 GLN HE22 1 1
9 20860 1 1 69 GLN HG2 H -9.932 -7.361 -3.360 1.00 . A A . 69 GLN HG2 1 1
9 20861 1 1 69 GLN HG3 H -9.418 -6.224 -2.117 1.00 . A A . 69 GLN HG3 1 1
9 20862 1 1 69 GLN N N -6.251 -5.729 -4.742 1.00 . A A . 69 GLN N 1 1
9 20863 1 1 69 GLN NE2 N -11.265 -4.531 -2.476 1.00 . A A . 69 GLN NE2 1 1
9 20864 1 1 69 GLN O O -7.585 -8.539 -4.833 1.00 . A A . 69 GLN O 1 1
9 20865 1 1 69 GLN OE1 O -11.944 -5.908 -4.089 1.00 . A A . 69 GLN OE1 1 1
9 20866 1 1 70 ARG C C -7.147 -10.277 -1.077 1.00 . A A . 70 ARG C 1 1
9 20867 1 1 70 ARG CA C -6.602 -9.885 -2.465 1.00 . A A . 70 ARG CA 1 1
9 20868 1 1 70 ARG CB C -5.062 -10.242 -2.559 1.00 . A A . 70 ARG CB 1 1
9 20869 1 1 70 ARG CD C -4.553 -9.720 -5.041 1.00 . A A . 70 ARG CD 1 1
9 20870 1 1 70 ARG CG C -4.574 -10.782 -3.931 1.00 . A A . 70 ARG CG 1 1
9 20871 1 1 70 ARG CZ C -5.006 -10.112 -7.480 1.00 . A A . 70 ARG CZ 1 1
9 20872 1 1 70 ARG H H -6.782 -7.847 -1.935 1.00 . A A . 70 ARG H 1 1
9 20873 1 1 70 ARG HA H -7.150 -10.450 -3.216 1.00 . A A . 70 ARG HA 1 1
9 20874 1 1 70 ARG HB2 H -4.487 -9.354 -2.328 1.00 . A A . 70 ARG HB2 1 1
9 20875 1 1 70 ARG HB3 H -4.822 -10.994 -1.811 1.00 . A A . 70 ARG HB3 1 1
9 20876 1 1 70 ARG HD2 H -5.513 -9.222 -5.068 1.00 . A A . 70 ARG HD2 1 1
9 20877 1 1 70 ARG HD3 H -3.785 -8.990 -4.812 1.00 . A A . 70 ARG HD3 1 1
9 20878 1 1 70 ARG HE H -3.469 -10.870 -6.436 1.00 . A A . 70 ARG HE 1 1
9 20879 1 1 70 ARG HG2 H -3.570 -11.176 -3.815 1.00 . A A . 70 ARG HG2 1 1
9 20880 1 1 70 ARG HG3 H -5.233 -11.591 -4.233 1.00 . A A . 70 ARG HG3 1 1
9 20881 1 1 70 ARG HH11 H -6.399 -8.914 -6.597 1.00 . A A . 70 ARG HH11 1 1
9 20882 1 1 70 ARG HH12 H -6.647 -9.227 -8.285 1.00 . A A . 70 ARG HH12 1 1
9 20883 1 1 70 ARG HH21 H -3.813 -11.259 -8.650 1.00 . A A . 70 ARG HH21 1 1
9 20884 1 1 70 ARG HH22 H -5.179 -10.556 -9.449 1.00 . A A . 70 ARG HH22 1 1
9 20885 1 1 70 ARG N N -6.844 -8.443 -2.695 1.00 . A A . 70 ARG N 1 1
9 20886 1 1 70 ARG NE N -4.268 -10.302 -6.369 1.00 . A A . 70 ARG NE 1 1
9 20887 1 1 70 ARG NH1 N -6.106 -9.356 -7.452 1.00 . A A . 70 ARG NH1 1 1
9 20888 1 1 70 ARG NH2 N -4.636 -10.687 -8.617 1.00 . A A . 70 ARG NH2 1 1
9 20889 1 1 70 ARG O O -7.641 -9.433 -0.321 1.00 . A A . 70 ARG O 1 1
9 20890 1 1 71 GLN C C -6.011 -11.532 1.408 1.00 . A A . 71 GLN C 1 1
9 20891 1 1 71 GLN CA C -7.187 -12.107 0.585 1.00 . A A . 71 GLN CA 1 1
9 20892 1 1 71 GLN CB C -7.150 -13.658 0.589 1.00 . A A . 71 GLN CB 1 1
9 20893 1 1 71 GLN CD C -8.273 -15.858 -0.136 1.00 . A A . 71 GLN CD 1 1
9 20894 1 1 71 GLN CG C -8.335 -14.325 -0.141 1.00 . A A . 71 GLN CG 1 1
9 20895 1 1 71 GLN H H -7.214 -12.209 -1.553 1.00 . A A . 71 GLN H 1 1
9 20896 1 1 71 GLN HA H -8.124 -11.775 1.028 1.00 . A A . 71 GLN HA 1 1
9 20897 1 1 71 GLN HB2 H -6.232 -13.987 0.108 1.00 . A A . 71 GLN HB2 1 1
9 20898 1 1 71 GLN HB3 H -7.146 -14.006 1.617 1.00 . A A . 71 GLN HB3 1 1
9 20899 1 1 71 GLN HE21 H -10.261 -15.979 -0.128 1.00 . A A . 71 GLN HE21 1 1
9 20900 1 1 71 GLN HE22 H -9.411 -17.485 -0.126 1.00 . A A . 71 GLN HE22 1 1
9 20901 1 1 71 GLN HG2 H -9.253 -14.014 0.342 1.00 . A A . 71 GLN HG2 1 1
9 20902 1 1 71 GLN HG3 H -8.346 -13.984 -1.169 1.00 . A A . 71 GLN HG3 1 1
9 20903 1 1 71 GLN N N -7.136 -11.589 -0.798 1.00 . A A . 71 GLN N 1 1
9 20904 1 1 71 GLN NE2 N -9.430 -16.508 -0.133 1.00 . A A . 71 GLN NE2 1 1
9 20905 1 1 71 GLN O O -4.887 -11.476 0.907 1.00 . A A . 71 GLN O 1 1
9 20906 1 1 71 GLN OE1 O -7.193 -16.451 -0.139 1.00 . A A . 71 GLN OE1 1 1
9 20907 1 1 72 ILE C C -4.028 -11.199 3.691 1.00 . A A . 72 ILE C 1 1
9 20908 1 1 72 ILE CA C -5.347 -10.415 3.552 1.00 . A A . 72 ILE CA 1 1
9 20909 1 1 72 ILE CB C -5.980 -10.097 4.980 1.00 . A A . 72 ILE CB 1 1
9 20910 1 1 72 ILE CD1 C -8.174 -9.037 4.010 1.00 . A A . 72 ILE CD1 1 1
9 20911 1 1 72 ILE CG1 C -6.983 -8.890 4.929 1.00 . A A . 72 ILE CG1 1 1
9 20912 1 1 72 ILE CG2 C -4.901 -9.822 6.067 1.00 . A A . 72 ILE CG2 1 1
9 20913 1 1 72 ILE H H -7.230 -11.227 2.951 1.00 . A A . 72 ILE H 1 1
9 20914 1 1 72 ILE HA H -5.115 -9.465 3.082 1.00 . A A . 72 ILE HA 1 1
9 20915 1 1 72 ILE HB H -6.527 -10.981 5.291 1.00 . A A . 72 ILE HB 1 1
9 20916 1 1 72 ILE HD11 H -8.816 -8.177 4.124 1.00 . A A . 72 ILE HD11 1 1
9 20917 1 1 72 ILE HD12 H -8.722 -9.933 4.262 1.00 . A A . 72 ILE HD12 1 1
9 20918 1 1 72 ILE HD13 H -7.834 -9.094 2.984 1.00 . A A . 72 ILE HD13 1 1
9 20919 1 1 72 ILE HG12 H -7.382 -8.720 5.921 1.00 . A A . 72 ILE HG12 1 1
9 20920 1 1 72 ILE HG13 H -6.444 -7.999 4.621 1.00 . A A . 72 ILE HG13 1 1
9 20921 1 1 72 ILE HG21 H -4.298 -8.967 5.780 1.00 . A A . 72 ILE HG21 1 1
9 20922 1 1 72 ILE HG22 H -4.258 -10.687 6.175 1.00 . A A . 72 ILE HG22 1 1
9 20923 1 1 72 ILE HG23 H -5.379 -9.621 7.018 1.00 . A A . 72 ILE HG23 1 1
9 20924 1 1 72 ILE N N -6.308 -11.100 2.649 1.00 . A A . 72 ILE N 1 1
9 20925 1 1 72 ILE O O -2.957 -10.631 3.475 1.00 . A A . 72 ILE O 1 1
9 20926 1 1 73 HIS C C -2.098 -13.486 2.934 1.00 . A A . 73 HIS C 1 1
9 20927 1 1 73 HIS CA C -2.938 -13.354 4.225 1.00 . A A . 73 HIS CA 1 1
9 20928 1 1 73 HIS CB C -3.330 -14.754 4.776 1.00 . A A . 73 HIS CB 1 1
9 20929 1 1 73 HIS CD2 C -0.956 -15.126 5.820 1.00 . A A . 73 HIS CD2 1 1
9 20930 1 1 73 HIS CE1 C -1.267 -17.142 6.605 1.00 . A A . 73 HIS CE1 1 1
9 20931 1 1 73 HIS CG C -2.218 -15.499 5.486 1.00 . A A . 73 HIS CG 1 1
9 20932 1 1 73 HIS H H -5.024 -12.906 4.019 1.00 . A A . 73 HIS H 1 1
9 20933 1 1 73 HIS HA H -2.335 -12.843 4.976 1.00 . A A . 73 HIS HA 1 1
9 20934 1 1 73 HIS HB2 H -4.138 -14.639 5.485 1.00 . A A . 73 HIS HB2 1 1
9 20935 1 1 73 HIS HB3 H -3.674 -15.376 3.960 1.00 . A A . 73 HIS HB3 1 1
9 20936 1 1 73 HIS HD1 H -3.190 -17.317 5.927 1.00 . A A . 73 HIS HD1 1 1
9 20937 1 1 73 HIS HD2 H -0.481 -14.182 5.577 1.00 . A A . 73 HIS HD2 1 1
9 20938 1 1 73 HIS HE1 H -1.105 -18.091 7.098 1.00 . A A . 73 HIS HE1 1 1
9 20939 1 1 73 HIS HE2 H 0.399 -16.072 7.100 1.00 . A A . 73 HIS HE2 1 1
9 20940 1 1 73 HIS N N -4.128 -12.510 3.985 1.00 . A A . 73 HIS N 1 1
9 20941 1 1 73 HIS ND1 N -2.376 -16.770 5.993 1.00 . A A . 73 HIS ND1 1 1
9 20942 1 1 73 HIS NE2 N -0.388 -16.161 6.517 1.00 . A A . 73 HIS NE2 1 1
9 20943 1 1 73 HIS O O -0.867 -13.507 2.996 1.00 . A A . 73 HIS O 1 1
9 20944 1 1 74 GLU C C -1.362 -12.289 0.172 1.00 . A A . 74 GLU C 1 1
9 20945 1 1 74 GLU CA C -2.117 -13.597 0.458 1.00 . A A . 74 GLU CA 1 1
9 20946 1 1 74 GLU CB C -3.131 -13.898 -0.675 1.00 . A A . 74 GLU CB 1 1
9 20947 1 1 74 GLU CD C -2.951 -16.421 -0.187 1.00 . A A . 74 GLU CD 1 1
9 20948 1 1 74 GLU CG C -3.882 -15.235 -0.510 1.00 . A A . 74 GLU CG 1 1
9 20949 1 1 74 GLU H H -3.752 -13.704 1.807 1.00 . A A . 74 GLU H 1 1
9 20950 1 1 74 GLU HA H -1.393 -14.409 0.484 1.00 . A A . 74 GLU HA 1 1
9 20951 1 1 74 GLU HB2 H -3.866 -13.097 -0.714 1.00 . A A . 74 GLU HB2 1 1
9 20952 1 1 74 GLU HB3 H -2.599 -13.924 -1.625 1.00 . A A . 74 GLU HB3 1 1
9 20953 1 1 74 GLU HG2 H -4.614 -15.122 0.286 1.00 . A A . 74 GLU HG2 1 1
9 20954 1 1 74 GLU HG3 H -4.407 -15.452 -1.433 1.00 . A A . 74 GLU HG3 1 1
9 20955 1 1 74 GLU N N -2.780 -13.578 1.776 1.00 . A A . 74 GLU N 1 1
9 20956 1 1 74 GLU O O -0.226 -12.329 -0.271 1.00 . A A . 74 GLU O 1 1
9 20957 1 1 74 GLU OE1 O -2.171 -16.838 -1.070 1.00 . A A . 74 GLU OE1 1 1
9 20958 1 1 74 GLU OE2 O -2.968 -16.916 0.964 1.00 . A A . 74 GLU OE2 1 1
9 20959 1 1 75 ALA C C -0.184 -9.619 1.219 1.00 . A A . 75 ALA C 1 1
9 20960 1 1 75 ALA CA C -1.377 -9.814 0.257 1.00 . A A . 75 ALA CA 1 1
9 20961 1 1 75 ALA CB C -2.417 -8.716 0.451 1.00 . A A . 75 ALA CB 1 1
9 20962 1 1 75 ALA H H -2.952 -11.187 0.661 1.00 . A A . 75 ALA H 1 1
9 20963 1 1 75 ALA HA H -1.012 -9.746 -0.765 1.00 . A A . 75 ALA HA 1 1
9 20964 1 1 75 ALA HB1 H -1.966 -7.743 0.279 1.00 . A A . 75 ALA HB1 1 1
9 20965 1 1 75 ALA HB2 H -2.807 -8.755 1.460 1.00 . A A . 75 ALA HB2 1 1
9 20966 1 1 75 ALA HB3 H -3.232 -8.854 -0.249 1.00 . A A . 75 ALA HB3 1 1
9 20967 1 1 75 ALA N N -2.009 -11.141 0.416 1.00 . A A . 75 ALA N 1 1
9 20968 1 1 75 ALA O O 0.760 -8.893 0.900 1.00 . A A . 75 ALA O 1 1
9 20969 1 1 76 ILE C C 2.072 -11.087 2.768 1.00 . A A . 76 ILE C 1 1
9 20970 1 1 76 ILE CA C 0.864 -10.320 3.370 1.00 . A A . 76 ILE CA 1 1
9 20971 1 1 76 ILE CB C 0.398 -10.947 4.749 1.00 . A A . 76 ILE CB 1 1
9 20972 1 1 76 ILE CD1 C -1.229 -10.552 6.748 1.00 . A A . 76 ILE CD1 1 1
9 20973 1 1 76 ILE CG1 C -0.611 -9.989 5.473 1.00 . A A . 76 ILE CG1 1 1
9 20974 1 1 76 ILE CG2 C 1.588 -11.298 5.681 1.00 . A A . 76 ILE CG2 1 1
9 20975 1 1 76 ILE H H -1.099 -10.705 2.631 1.00 . A A . 76 ILE H 1 1
9 20976 1 1 76 ILE HA H 1.176 -9.295 3.555 1.00 . A A . 76 ILE HA 1 1
9 20977 1 1 76 ILE HB H -0.118 -11.875 4.520 1.00 . A A . 76 ILE HB 1 1
9 20978 1 1 76 ILE HD11 H -1.776 -11.457 6.521 1.00 . A A . 76 ILE HD11 1 1
9 20979 1 1 76 ILE HD12 H -1.905 -9.824 7.169 1.00 . A A . 76 ILE HD12 1 1
9 20980 1 1 76 ILE HD13 H -0.451 -10.773 7.466 1.00 . A A . 76 ILE HD13 1 1
9 20981 1 1 76 ILE HG12 H -0.105 -9.072 5.738 1.00 . A A . 76 ILE HG12 1 1
9 20982 1 1 76 ILE HG13 H -1.425 -9.750 4.797 1.00 . A A . 76 ILE HG13 1 1
9 20983 1 1 76 ILE HG21 H 1.219 -11.735 6.600 1.00 . A A . 76 ILE HG21 1 1
9 20984 1 1 76 ILE HG22 H 2.148 -10.402 5.914 1.00 . A A . 76 ILE HG22 1 1
9 20985 1 1 76 ILE HG23 H 2.244 -12.007 5.191 1.00 . A A . 76 ILE HG23 1 1
9 20986 1 1 76 ILE N N -0.254 -10.267 2.400 1.00 . A A . 76 ILE N 1 1
9 20987 1 1 76 ILE O O 3.230 -10.770 3.058 1.00 . A A . 76 ILE O 1 1
9 20988 1 1 77 LYS C C 3.416 -11.930 0.059 1.00 . A A . 77 LYS C 1 1
9 20989 1 1 77 LYS CA C 2.824 -12.822 1.172 1.00 . A A . 77 LYS CA 1 1
9 20990 1 1 77 LYS CB C 2.238 -14.124 0.554 1.00 . A A . 77 LYS CB 1 1
9 20991 1 1 77 LYS CD C 0.890 -16.284 0.888 1.00 . A A . 77 LYS CD 1 1
9 20992 1 1 77 LYS CE C 0.265 -17.267 1.891 1.00 . A A . 77 LYS CE 1 1
9 20993 1 1 77 LYS CG C 1.595 -15.089 1.573 1.00 . A A . 77 LYS CG 1 1
9 20994 1 1 77 LYS H H 0.846 -12.324 1.785 1.00 . A A . 77 LYS H 1 1
9 20995 1 1 77 LYS HA H 3.615 -13.087 1.872 1.00 . A A . 77 LYS HA 1 1
9 20996 1 1 77 LYS HB2 H 1.481 -13.851 -0.174 1.00 . A A . 77 LYS HB2 1 1
9 20997 1 1 77 LYS HB3 H 3.036 -14.656 0.039 1.00 . A A . 77 LYS HB3 1 1
9 20998 1 1 77 LYS HD2 H 0.102 -15.902 0.246 1.00 . A A . 77 LYS HD2 1 1
9 20999 1 1 77 LYS HD3 H 1.613 -16.819 0.278 1.00 . A A . 77 LYS HD3 1 1
9 21000 1 1 77 LYS HE2 H 1.044 -17.683 2.517 1.00 . A A . 77 LYS HE2 1 1
9 21001 1 1 77 LYS HE3 H -0.447 -16.736 2.514 1.00 . A A . 77 LYS HE3 1 1
9 21002 1 1 77 LYS HG2 H 2.369 -15.467 2.234 1.00 . A A . 77 LYS HG2 1 1
9 21003 1 1 77 LYS HG3 H 0.866 -14.539 2.161 1.00 . A A . 77 LYS HG3 1 1
9 21004 1 1 77 LYS HZ1 H 0.217 -18.913 0.601 1.00 . A A . 77 LYS HZ1 1 1
9 21005 1 1 77 LYS HZ2 H -1.211 -18.005 0.609 1.00 . A A . 77 LYS HZ2 1 1
9 21006 1 1 77 LYS HZ3 H -0.856 -19.030 1.903 1.00 . A A . 77 LYS HZ3 1 1
9 21007 1 1 77 LYS N N 1.784 -12.082 1.915 1.00 . A A . 77 LYS N 1 1
9 21008 1 1 77 LYS NZ N -0.443 -18.381 1.204 1.00 . A A . 77 LYS NZ 1 1
9 21009 1 1 77 LYS O O 4.637 -11.786 -0.046 1.00 . A A . 77 LYS O 1 1
9 21010 1 1 78 ILE C C 3.654 -9.255 -1.589 1.00 . A A . 78 ILE C 1 1
9 21011 1 1 78 ILE CA C 2.897 -10.552 -1.961 1.00 . A A . 78 ILE CA 1 1
9 21012 1 1 78 ILE CB C 1.618 -10.190 -2.824 1.00 . A A . 78 ILE CB 1 1
9 21013 1 1 78 ILE CD1 C -0.631 -11.187 -3.665 1.00 . A A . 78 ILE CD1 1 1
9 21014 1 1 78 ILE CG1 C 0.774 -11.468 -3.146 1.00 . A A . 78 ILE CG1 1 1
9 21015 1 1 78 ILE CG2 C 1.995 -9.443 -4.136 1.00 . A A . 78 ILE CG2 1 1
9 21016 1 1 78 ILE H H 1.569 -11.454 -0.579 1.00 . A A . 78 ILE H 1 1
9 21017 1 1 78 ILE HA H 3.547 -11.180 -2.567 1.00 . A A . 78 ILE HA 1 1
9 21018 1 1 78 ILE HB H 1.007 -9.514 -2.229 1.00 . A A . 78 ILE HB 1 1
9 21019 1 1 78 ILE HD11 H -1.190 -10.630 -2.924 1.00 . A A . 78 ILE HD11 1 1
9 21020 1 1 78 ILE HD12 H -1.135 -12.121 -3.862 1.00 . A A . 78 ILE HD12 1 1
9 21021 1 1 78 ILE HD13 H -0.576 -10.613 -4.578 1.00 . A A . 78 ILE HD13 1 1
9 21022 1 1 78 ILE HG12 H 1.284 -12.059 -3.895 1.00 . A A . 78 ILE HG12 1 1
9 21023 1 1 78 ILE HG13 H 0.672 -12.065 -2.246 1.00 . A A . 78 ILE HG13 1 1
9 21024 1 1 78 ILE HG21 H 2.537 -8.538 -3.900 1.00 . A A . 78 ILE HG21 1 1
9 21025 1 1 78 ILE HG22 H 1.097 -9.183 -4.684 1.00 . A A . 78 ILE HG22 1 1
9 21026 1 1 78 ILE HG23 H 2.617 -10.079 -4.755 1.00 . A A . 78 ILE HG23 1 1
9 21027 1 1 78 ILE N N 2.521 -11.332 -0.761 1.00 . A A . 78 ILE N 1 1
9 21028 1 1 78 ILE O O 4.830 -9.097 -1.936 1.00 . A A . 78 ILE O 1 1
9 21029 1 1 79 ILE C C 3.493 -6.731 0.980 1.00 . A A . 79 ILE C 1 1
9 21030 1 1 79 ILE CA C 3.549 -7.006 -0.533 1.00 . A A . 79 ILE CA 1 1
9 21031 1 1 79 ILE CB C 2.823 -5.824 -1.295 1.00 . A A . 79 ILE CB 1 1
9 21032 1 1 79 ILE CD1 C 0.651 -4.431 -1.386 1.00 . A A . 79 ILE CD1 1 1
9 21033 1 1 79 ILE CG1 C 1.339 -5.667 -0.838 1.00 . A A . 79 ILE CG1 1 1
9 21034 1 1 79 ILE CG2 C 2.902 -6.012 -2.822 1.00 . A A . 79 ILE CG2 1 1
9 21035 1 1 79 ILE H H 2.014 -8.482 -0.716 1.00 . A A . 79 ILE H 1 1
9 21036 1 1 79 ILE HA H 4.595 -6.997 -0.833 1.00 . A A . 79 ILE HA 1 1
9 21037 1 1 79 ILE HB H 3.357 -4.905 -1.057 1.00 . A A . 79 ILE HB 1 1
9 21038 1 1 79 ILE HD11 H 0.631 -4.475 -2.466 1.00 . A A . 79 ILE HD11 1 1
9 21039 1 1 79 ILE HD12 H 1.187 -3.547 -1.073 1.00 . A A . 79 ILE HD12 1 1
9 21040 1 1 79 ILE HD13 H -0.361 -4.387 -1.013 1.00 . A A . 79 ILE HD13 1 1
9 21041 1 1 79 ILE HG12 H 0.767 -6.528 -1.156 1.00 . A A . 79 ILE HG12 1 1
9 21042 1 1 79 ILE HG13 H 1.303 -5.604 0.243 1.00 . A A . 79 ILE HG13 1 1
9 21043 1 1 79 ILE HG21 H 3.936 -6.102 -3.127 1.00 . A A . 79 ILE HG21 1 1
9 21044 1 1 79 ILE HG22 H 2.460 -5.160 -3.322 1.00 . A A . 79 ILE HG22 1 1
9 21045 1 1 79 ILE HG23 H 2.367 -6.908 -3.109 1.00 . A A . 79 ILE HG23 1 1
9 21046 1 1 79 ILE N N 2.964 -8.319 -0.901 1.00 . A A . 79 ILE N 1 1
9 21047 1 1 79 ILE O O 3.606 -5.578 1.387 1.00 . A A . 79 ILE O 1 1
9 21048 1 1 80 GLY C C 4.496 -7.175 3.964 1.00 . A A . 80 GLY C 1 1
9 21049 1 1 80 GLY CA C 3.197 -7.552 3.262 1.00 . A A . 80 GLY CA 1 1
9 21050 1 1 80 GLY H H 3.426 -8.684 1.479 1.00 . A A . 80 GLY H 1 1
9 21051 1 1 80 GLY HA2 H 2.464 -6.769 3.424 1.00 . A A . 80 GLY HA2 1 1
9 21052 1 1 80 GLY HA3 H 2.822 -8.465 3.700 1.00 . A A . 80 GLY HA3 1 1
9 21053 1 1 80 GLY N N 3.364 -7.768 1.817 1.00 . A A . 80 GLY N 1 1
9 21054 1 1 80 GLY O O 5.590 -7.455 3.446 1.00 . A A . 80 GLY O 1 1
9 21055 1 1 81 ALA C C 6.407 -7.300 6.344 1.00 . A A . 81 ALA C 1 1
9 21056 1 1 81 ALA CA C 5.500 -6.111 5.976 1.00 . A A . 81 ALA CA 1 1
9 21057 1 1 81 ALA CB C 4.990 -5.432 7.248 1.00 . A A . 81 ALA CB 1 1
9 21058 1 1 81 ALA H H 3.471 -6.210 5.397 1.00 . A A . 81 ALA H 1 1
9 21059 1 1 81 ALA HA H 6.077 -5.375 5.421 1.00 . A A . 81 ALA HA 1 1
9 21060 1 1 81 ALA HB1 H 4.398 -6.127 7.828 1.00 . A A . 81 ALA HB1 1 1
9 21061 1 1 81 ALA HB2 H 4.381 -4.578 6.982 1.00 . A A . 81 ALA HB2 1 1
9 21062 1 1 81 ALA HB3 H 5.829 -5.090 7.842 1.00 . A A . 81 ALA HB3 1 1
9 21063 1 1 81 ALA N N 4.365 -6.507 5.126 1.00 . A A . 81 ALA N 1 1
9 21064 1 1 81 ALA O O 5.996 -8.227 7.045 1.00 . A A . 81 ALA O 1 1
9 21065 1 1 82 LYS C C 9.981 -7.351 6.412 1.00 . A A . 82 LYS C 1 1
9 21066 1 1 82 LYS CA C 8.709 -8.178 6.192 1.00 . A A . 82 LYS CA 1 1
9 21067 1 1 82 LYS CB C 8.881 -9.236 5.074 1.00 . A A . 82 LYS CB 1 1
9 21068 1 1 82 LYS CD C 9.220 -9.723 2.570 1.00 . A A . 82 LYS CD 1 1
9 21069 1 1 82 LYS CE C 10.208 -10.880 2.812 1.00 . A A . 82 LYS CE 1 1
9 21070 1 1 82 LYS CG C 9.233 -8.656 3.685 1.00 . A A . 82 LYS CG 1 1
9 21071 1 1 82 LYS H H 7.833 -6.538 5.190 1.00 . A A . 82 LYS H 1 1
9 21072 1 1 82 LYS HA H 8.448 -8.676 7.126 1.00 . A A . 82 LYS HA 1 1
9 21073 1 1 82 LYS HB2 H 9.665 -9.925 5.366 1.00 . A A . 82 LYS HB2 1 1
9 21074 1 1 82 LYS HB3 H 7.954 -9.791 4.984 1.00 . A A . 82 LYS HB3 1 1
9 21075 1 1 82 LYS HD2 H 8.220 -10.134 2.490 1.00 . A A . 82 LYS HD2 1 1
9 21076 1 1 82 LYS HD3 H 9.473 -9.241 1.631 1.00 . A A . 82 LYS HD3 1 1
9 21077 1 1 82 LYS HE2 H 9.965 -11.366 3.747 1.00 . A A . 82 LYS HE2 1 1
9 21078 1 1 82 LYS HE3 H 10.111 -11.598 2.006 1.00 . A A . 82 LYS HE3 1 1
9 21079 1 1 82 LYS HG2 H 8.512 -7.883 3.435 1.00 . A A . 82 LYS HG2 1 1
9 21080 1 1 82 LYS HG3 H 10.222 -8.209 3.734 1.00 . A A . 82 LYS HG3 1 1
9 21081 1 1 82 LYS HZ1 H 11.777 -9.837 3.720 1.00 . A A . 82 LYS HZ1 1 1
9 21082 1 1 82 LYS HZ2 H 11.842 -9.842 2.031 1.00 . A A . 82 LYS HZ2 1 1
9 21083 1 1 82 LYS HZ3 H 12.265 -11.231 2.895 1.00 . A A . 82 LYS HZ3 1 1
9 21084 1 1 82 LYS N N 7.634 -7.249 5.838 1.00 . A A . 82 LYS N 1 1
9 21085 1 1 82 LYS NZ N 11.620 -10.417 2.869 1.00 . A A . 82 LYS NZ 1 1
9 21086 1 1 82 LYS O O 10.107 -6.264 5.837 1.00 . A A . 82 LYS O 1 1
9 21087 1 1 83 ASP C C 12.937 -6.517 6.579 1.00 . A A . 83 ASP C 1 1
9 21088 1 1 83 ASP CA C 12.092 -7.112 7.728 1.00 . A A . 83 ASP CA 1 1
9 21089 1 1 83 ASP CB C 12.988 -8.083 8.569 1.00 . A A . 83 ASP CB 1 1
9 21090 1 1 83 ASP CG C 12.301 -8.738 9.793 1.00 . A A . 83 ASP CG 1 1
9 21091 1 1 83 ASP H H 10.851 -8.776 7.557 1.00 . A A . 83 ASP H 1 1
9 21092 1 1 83 ASP HA H 11.743 -6.314 8.374 1.00 . A A . 83 ASP HA 1 1
9 21093 1 1 83 ASP HB2 H 13.331 -8.883 7.924 1.00 . A A . 83 ASP HB2 1 1
9 21094 1 1 83 ASP HB3 H 13.856 -7.533 8.924 1.00 . A A . 83 ASP HB3 1 1
9 21095 1 1 83 ASP N N 10.906 -7.854 7.242 1.00 . A A . 83 ASP N 1 1
9 21096 1 1 83 ASP O O 13.352 -7.253 5.672 1.00 . A A . 83 ASP O 1 1
9 21097 1 1 83 ASP OD1 O 11.058 -8.721 9.907 1.00 . A A . 83 ASP OD1 1 1
9 21098 1 1 83 ASP OD2 O 13.017 -9.294 10.651 1.00 . A A . 83 ASP OD2 1 1
9 21099 1 1 84 GLY C C 13.466 -3.166 5.201 1.00 . A A . 84 GLY C 1 1
9 21100 1 1 84 GLY CA C 14.043 -4.502 5.663 1.00 . A A . 84 GLY CA 1 1
9 21101 1 1 84 GLY H H 12.734 -4.651 7.322 1.00 . A A . 84 GLY H 1 1
9 21102 1 1 84 GLY HA2 H 14.995 -4.321 6.141 1.00 . A A . 84 GLY HA2 1 1
9 21103 1 1 84 GLY HA3 H 14.209 -5.138 4.797 1.00 . A A . 84 GLY HA3 1 1
9 21104 1 1 84 GLY N N 13.169 -5.186 6.623 1.00 . A A . 84 GLY N 1 1
9 21105 1 1 84 GLY O O 13.279 -2.252 6.014 1.00 . A A . 84 GLY O 1 1
9 21106 1 1 85 ASN C C 11.087 -1.935 3.429 1.00 . A A . 85 ASN C 1 1
9 21107 1 1 85 ASN CA C 12.605 -1.852 3.281 1.00 . A A . 85 ASN CA 1 1
9 21108 1 1 85 ASN CB C 12.993 -1.710 1.777 1.00 . A A . 85 ASN CB 1 1
9 21109 1 1 85 ASN CG C 14.503 -1.577 1.510 1.00 . A A . 85 ASN CG 1 1
9 21110 1 1 85 ASN H H 13.386 -3.842 3.330 1.00 . A A . 85 ASN H 1 1
9 21111 1 1 85 ASN HA H 12.969 -0.979 3.821 1.00 . A A . 85 ASN HA 1 1
9 21112 1 1 85 ASN HB2 H 12.635 -2.581 1.241 1.00 . A A . 85 ASN HB2 1 1
9 21113 1 1 85 ASN HB3 H 12.504 -0.831 1.369 1.00 . A A . 85 ASN HB3 1 1
9 21114 1 1 85 ASN HD21 H 14.833 -0.730 3.279 1.00 . A A . 85 ASN HD21 1 1
9 21115 1 1 85 ASN HD22 H 16.219 -0.931 2.278 1.00 . A A . 85 ASN HD22 1 1
9 21116 1 1 85 ASN N N 13.203 -3.056 3.888 1.00 . A A . 85 ASN N 1 1
9 21117 1 1 85 ASN ND2 N 15.260 -1.027 2.454 1.00 . A A . 85 ASN ND2 1 1
9 21118 1 1 85 ASN O O 10.449 -2.761 2.774 1.00 . A A . 85 ASN O 1 1
9 21119 1 1 85 ASN OD1 O 14.989 -1.977 0.452 1.00 . A A . 85 ASN OD1 1 1
9 21120 1 1 86 VAL C C 8.452 0.321 4.597 1.00 . A A . 86 VAL C 1 1
9 21121 1 1 86 VAL CA C 9.059 -1.103 4.590 1.00 . A A . 86 VAL CA 1 1
9 21122 1 1 86 VAL CB C 8.707 -1.873 5.923 1.00 . A A . 86 VAL CB 1 1
9 21123 1 1 86 VAL CG1 C 8.806 -3.408 5.734 1.00 . A A . 86 VAL CG1 1 1
9 21124 1 1 86 VAL CG2 C 9.583 -1.405 7.105 1.00 . A A . 86 VAL CG2 1 1
9 21125 1 1 86 VAL H H 11.081 -0.473 4.806 1.00 . A A . 86 VAL H 1 1
9 21126 1 1 86 VAL HA H 8.577 -1.639 3.769 1.00 . A A . 86 VAL HA 1 1
9 21127 1 1 86 VAL HB H 7.672 -1.650 6.170 1.00 . A A . 86 VAL HB 1 1
9 21128 1 1 86 VAL HG11 H 8.141 -3.723 4.940 1.00 . A A . 86 VAL HG11 1 1
9 21129 1 1 86 VAL HG12 H 8.522 -3.912 6.649 1.00 . A A . 86 VAL HG12 1 1
9 21130 1 1 86 VAL HG13 H 9.823 -3.682 5.477 1.00 . A A . 86 VAL HG13 1 1
9 21131 1 1 86 VAL HG21 H 9.429 -0.347 7.278 1.00 . A A . 86 VAL HG21 1 1
9 21132 1 1 86 VAL HG22 H 10.627 -1.578 6.879 1.00 . A A . 86 VAL HG22 1 1
9 21133 1 1 86 VAL HG23 H 9.318 -1.952 8.002 1.00 . A A . 86 VAL HG23 1 1
9 21134 1 1 86 VAL N N 10.511 -1.102 4.315 1.00 . A A . 86 VAL N 1 1
9 21135 1 1 86 VAL O O 9.153 1.331 4.735 1.00 . A A . 86 VAL O 1 1
9 21136 1 1 87 CYS C C 5.400 1.621 5.563 1.00 . A A . 87 CYS C 1 1
9 21137 1 1 87 CYS CA C 6.301 1.562 4.331 1.00 . A A . 87 CYS CA 1 1
9 21138 1 1 87 CYS CB C 5.437 1.568 3.050 1.00 . A A . 87 CYS CB 1 1
9 21139 1 1 87 CYS H H 6.687 -0.528 4.416 1.00 . A A . 87 CYS H 1 1
9 21140 1 1 87 CYS HA H 6.961 2.429 4.319 1.00 . A A . 87 CYS HA 1 1
9 21141 1 1 87 CYS HB2 H 4.836 0.669 3.019 1.00 . A A . 87 CYS HB2 1 1
9 21142 1 1 87 CYS HB3 H 4.777 2.428 3.061 1.00 . A A . 87 CYS HB3 1 1
9 21143 1 1 87 CYS HG H 7.512 2.249 1.760 1.00 . A A . 87 CYS HG 1 1
9 21144 1 1 87 CYS N N 7.122 0.344 4.418 1.00 . A A . 87 CYS N 1 1
9 21145 1 1 87 CYS O O 4.561 0.735 5.758 1.00 . A A . 87 CYS O 1 1
9 21146 1 1 87 CYS SG S 6.364 1.631 1.513 1.00 . A A . 87 CYS SG 1 1
9 21147 1 1 88 LEU C C 3.709 3.811 7.486 1.00 . A A . 88 LEU C 1 1
9 21148 1 1 88 LEU CA C 4.864 2.810 7.649 1.00 . A A . 88 LEU CA 1 1
9 21149 1 1 88 LEU CB C 5.864 3.239 8.751 1.00 . A A . 88 LEU CB 1 1
9 21150 1 1 88 LEU CD1 C 4.252 2.436 10.621 1.00 . A A . 88 LEU CD1 1 1
9 21151 1 1 88 LEU CD2 C 6.412 3.631 11.213 1.00 . A A . 88 LEU CD2 1 1
9 21152 1 1 88 LEU CG C 5.274 3.511 10.179 1.00 . A A . 88 LEU CG 1 1
9 21153 1 1 88 LEU H H 6.129 3.400 6.080 1.00 . A A . 88 LEU H 1 1
9 21154 1 1 88 LEU HA H 4.452 1.836 7.923 1.00 . A A . 88 LEU HA 1 1
9 21155 1 1 88 LEU HB2 H 6.615 2.458 8.835 1.00 . A A . 88 LEU HB2 1 1
9 21156 1 1 88 LEU HB3 H 6.364 4.144 8.418 1.00 . A A . 88 LEU HB3 1 1
9 21157 1 1 88 LEU HD11 H 3.879 2.676 11.608 1.00 . A A . 88 LEU HD11 1 1
9 21158 1 1 88 LEU HD12 H 4.725 1.461 10.646 1.00 . A A . 88 LEU HD12 1 1
9 21159 1 1 88 LEU HD13 H 3.424 2.415 9.927 1.00 . A A . 88 LEU HD13 1 1
9 21160 1 1 88 LEU HD21 H 6.931 2.685 11.300 1.00 . A A . 88 LEU HD21 1 1
9 21161 1 1 88 LEU HD22 H 5.994 3.901 12.173 1.00 . A A . 88 LEU HD22 1 1
9 21162 1 1 88 LEU HD23 H 7.109 4.397 10.904 1.00 . A A . 88 LEU HD23 1 1
9 21163 1 1 88 LEU HG H 4.750 4.458 10.164 1.00 . A A . 88 LEU HG 1 1
9 21164 1 1 88 LEU N N 5.563 2.667 6.375 1.00 . A A . 88 LEU N 1 1
9 21165 1 1 88 LEU O O 3.915 4.969 7.134 1.00 . A A . 88 LEU O 1 1
9 21166 1 1 89 ILE C C 0.657 4.325 8.981 1.00 . A A . 89 ILE C 1 1
9 21167 1 1 89 ILE CA C 1.240 4.030 7.593 1.00 . A A . 89 ILE CA 1 1
9 21168 1 1 89 ILE CB C 0.190 3.185 6.770 1.00 . A A . 89 ILE CB 1 1
9 21169 1 1 89 ILE CD1 C -0.034 1.320 5.011 1.00 . A A . 89 ILE CD1 1 1
9 21170 1 1 89 ILE CG1 C 0.865 2.382 5.617 1.00 . A A . 89 ILE CG1 1 1
9 21171 1 1 89 ILE CG2 C -0.928 4.096 6.208 1.00 . A A . 89 ILE CG2 1 1
9 21172 1 1 89 ILE H H 2.512 2.423 8.163 1.00 . A A . 89 ILE H 1 1
9 21173 1 1 89 ILE HA H 1.433 4.965 7.068 1.00 . A A . 89 ILE HA 1 1
9 21174 1 1 89 ILE HB H -0.276 2.475 7.452 1.00 . A A . 89 ILE HB 1 1
9 21175 1 1 89 ILE HD11 H -0.934 1.779 4.621 1.00 . A A . 89 ILE HD11 1 1
9 21176 1 1 89 ILE HD12 H -0.298 0.593 5.764 1.00 . A A . 89 ILE HD12 1 1
9 21177 1 1 89 ILE HD13 H 0.488 0.828 4.209 1.00 . A A . 89 ILE HD13 1 1
9 21178 1 1 89 ILE HG12 H 1.161 3.056 4.824 1.00 . A A . 89 ILE HG12 1 1
9 21179 1 1 89 ILE HG13 H 1.750 1.881 6.000 1.00 . A A . 89 ILE HG13 1 1
9 21180 1 1 89 ILE HG21 H -1.661 3.497 5.677 1.00 . A A . 89 ILE HG21 1 1
9 21181 1 1 89 ILE HG22 H -0.505 4.824 5.528 1.00 . A A . 89 ILE HG22 1 1
9 21182 1 1 89 ILE HG23 H -1.422 4.616 7.022 1.00 . A A . 89 ILE HG23 1 1
9 21183 1 1 89 ILE N N 2.506 3.314 7.770 1.00 . A A . 89 ILE N 1 1
9 21184 1 1 89 ILE O O 0.481 3.399 9.777 1.00 . A A . 89 ILE O 1 1
9 21185 1 1 90 CYS C C -1.126 7.239 10.337 1.00 . A A . 90 CYS C 1 1
9 21186 1 1 90 CYS CA C -0.216 6.025 10.551 1.00 . A A . 90 CYS CA 1 1
9 21187 1 1 90 CYS CB C 0.908 6.364 11.555 1.00 . A A . 90 CYS CB 1 1
9 21188 1 1 90 CYS H H 0.507 6.280 8.575 1.00 . A A . 90 CYS H 1 1
9 21189 1 1 90 CYS HA H -0.813 5.205 10.950 1.00 . A A . 90 CYS HA 1 1
9 21190 1 1 90 CYS HB2 H 1.548 7.127 11.134 1.00 . A A . 90 CYS HB2 1 1
9 21191 1 1 90 CYS HB3 H 0.473 6.738 12.476 1.00 . A A . 90 CYS HB3 1 1
9 21192 1 1 90 CYS HG H 1.308 3.852 11.678 1.00 . A A . 90 CYS HG 1 1
9 21193 1 1 90 CYS N N 0.355 5.597 9.261 1.00 . A A . 90 CYS N 1 1
9 21194 1 1 90 CYS O O -0.860 8.075 9.484 1.00 . A A . 90 CYS O 1 1
9 21195 1 1 90 CYS SG S 1.962 4.959 11.991 1.00 . A A . 90 CYS SG 1 1
9 21196 1 1 91 GLU C C -2.566 9.718 11.722 1.00 . A A . 91 GLU C 1 1
9 21197 1 1 91 GLU CA C -3.155 8.449 11.069 1.00 . A A . 91 GLU CA 1 1
9 21198 1 1 91 GLU CB C -4.545 8.048 11.676 1.00 . A A . 91 GLU CB 1 1
9 21199 1 1 91 GLU CD C -3.781 7.350 14.060 1.00 . A A . 91 GLU CD 1 1
9 21200 1 1 91 GLU CG C -4.522 6.959 12.770 1.00 . A A . 91 GLU CG 1 1
9 21201 1 1 91 GLU H H -2.300 6.599 11.786 1.00 . A A . 91 GLU H 1 1
9 21202 1 1 91 GLU HA H -3.303 8.675 10.012 1.00 . A A . 91 GLU HA 1 1
9 21203 1 1 91 GLU HB2 H -5.023 8.929 12.092 1.00 . A A . 91 GLU HB2 1 1
9 21204 1 1 91 GLU HB3 H -5.173 7.685 10.866 1.00 . A A . 91 GLU HB3 1 1
9 21205 1 1 91 GLU HG2 H -5.546 6.703 13.022 1.00 . A A . 91 GLU HG2 1 1
9 21206 1 1 91 GLU HG3 H -4.048 6.073 12.351 1.00 . A A . 91 GLU HG3 1 1
9 21207 1 1 91 GLU N N -2.192 7.320 11.129 1.00 . A A . 91 GLU N 1 1
9 21208 1 1 91 GLU O O -2.933 10.840 11.352 1.00 . A A . 91 GLU O 1 1
9 21209 1 1 91 GLU OE1 O -4.417 7.908 14.973 1.00 . A A . 91 GLU OE1 1 1
9 21210 1 1 91 GLU OE2 O -2.565 7.082 14.170 1.00 . A A . 91 GLU OE2 1 1
9 21211 1 1 92 ASP C C 0.590 10.392 13.391 1.00 . A A . 92 ASP C 1 1
9 21212 1 1 92 ASP CA C -0.927 10.639 13.352 1.00 . A A . 92 ASP CA 1 1
9 21213 1 1 92 ASP CB C -1.467 10.869 14.789 1.00 . A A . 92 ASP CB 1 1
9 21214 1 1 92 ASP CG C -2.813 11.613 14.836 1.00 . A A . 92 ASP CG 1 1
9 21215 1 1 92 ASP H H -1.459 8.614 12.991 1.00 . A A . 92 ASP H 1 1
9 21216 1 1 92 ASP HA H -1.097 11.543 12.770 1.00 . A A . 92 ASP HA 1 1
9 21217 1 1 92 ASP HB2 H -1.580 9.906 15.277 1.00 . A A . 92 ASP HB2 1 1
9 21218 1 1 92 ASP HB3 H -0.744 11.453 15.353 1.00 . A A . 92 ASP HB3 1 1
9 21219 1 1 92 ASP N N -1.644 9.530 12.688 1.00 . A A . 92 ASP N 1 1
9 21220 1 1 92 ASP O O 1.052 9.247 13.460 1.00 . A A . 92 ASP O 1 1
9 21221 1 1 92 ASP OD1 O -2.909 12.709 14.244 1.00 . A A . 92 ASP OD1 1 1
9 21222 1 1 92 ASP OD2 O -3.759 11.137 15.494 1.00 . A A . 92 ASP OD2 1 1
9 21223 1 1 93 GLU C C 3.355 10.942 14.752 1.00 . A A . 93 GLU C 1 1
9 21224 1 1 93 GLU CA C 2.826 11.536 13.433 1.00 . A A . 93 GLU CA 1 1
9 21225 1 1 93 GLU CB C 3.322 13.000 13.273 1.00 . A A . 93 GLU CB 1 1
9 21226 1 1 93 GLU CD C 3.293 15.141 11.825 1.00 . A A . 93 GLU CD 1 1
9 21227 1 1 93 GLU CG C 2.961 13.642 11.917 1.00 . A A . 93 GLU CG 1 1
9 21228 1 1 93 GLU H H 0.902 12.369 13.198 1.00 . A A . 93 GLU H 1 1
9 21229 1 1 93 GLU HA H 3.214 10.949 12.608 1.00 . A A . 93 GLU HA 1 1
9 21230 1 1 93 GLU HB2 H 2.887 13.604 14.064 1.00 . A A . 93 GLU HB2 1 1
9 21231 1 1 93 GLU HB3 H 4.403 13.020 13.378 1.00 . A A . 93 GLU HB3 1 1
9 21232 1 1 93 GLU HG2 H 3.504 13.122 11.132 1.00 . A A . 93 GLU HG2 1 1
9 21233 1 1 93 GLU HG3 H 1.894 13.501 11.744 1.00 . A A . 93 GLU HG3 1 1
9 21234 1 1 93 GLU N N 1.349 11.510 13.345 1.00 . A A . 93 GLU N 1 1
9 21235 1 1 93 GLU O O 4.497 10.467 14.803 1.00 . A A . 93 GLU O 1 1
9 21236 1 1 93 GLU OE1 O 4.484 15.487 11.686 1.00 . A A . 93 GLU OE1 1 1
9 21237 1 1 93 GLU OE2 O 2.361 15.976 11.863 1.00 . A A . 93 GLU OE2 1 1
9 21238 1 1 94 GLU C C 2.929 8.860 17.027 1.00 . A A . 94 GLU C 1 1
9 21239 1 1 94 GLU CA C 2.872 10.399 17.121 1.00 . A A . 94 GLU CA 1 1
9 21240 1 1 94 GLU CB C 1.864 10.864 18.215 1.00 . A A . 94 GLU CB 1 1
9 21241 1 1 94 GLU CD C -0.559 10.881 19.085 1.00 . A A . 94 GLU CD 1 1
9 21242 1 1 94 GLU CG C 0.392 10.484 17.950 1.00 . A A . 94 GLU CG 1 1
9 21243 1 1 94 GLU H H 1.630 11.380 15.698 1.00 . A A . 94 GLU H 1 1
9 21244 1 1 94 GLU HA H 3.863 10.766 17.385 1.00 . A A . 94 GLU HA 1 1
9 21245 1 1 94 GLU HB2 H 2.159 10.441 19.168 1.00 . A A . 94 GLU HB2 1 1
9 21246 1 1 94 GLU HB3 H 1.924 11.948 18.292 1.00 . A A . 94 GLU HB3 1 1
9 21247 1 1 94 GLU HG2 H 0.071 10.975 17.036 1.00 . A A . 94 GLU HG2 1 1
9 21248 1 1 94 GLU HG3 H 0.333 9.410 17.798 1.00 . A A . 94 GLU HG3 1 1
9 21249 1 1 94 GLU N N 2.521 10.974 15.809 1.00 . A A . 94 GLU N 1 1
9 21250 1 1 94 GLU O O 3.864 8.236 17.535 1.00 . A A . 94 GLU O 1 1
9 21251 1 1 94 GLU OE1 O -1.060 12.028 19.087 1.00 . A A . 94 GLU OE1 1 1
9 21252 1 1 94 GLU OE2 O -0.803 10.053 19.993 1.00 . A A . 94 GLU OE2 1 1
9 21253 1 1 95 THR C C 2.937 6.349 15.147 1.00 . A A . 95 THR C 1 1
9 21254 1 1 95 THR CA C 1.840 6.822 16.114 1.00 . A A . 95 THR CA 1 1
9 21255 1 1 95 THR CB C 0.423 6.447 15.578 1.00 . A A . 95 THR CB 1 1
9 21256 1 1 95 THR CG2 C 0.208 4.921 15.468 1.00 . A A . 95 THR CG2 1 1
9 21257 1 1 95 THR H H 1.215 8.831 15.973 1.00 . A A . 95 THR H 1 1
9 21258 1 1 95 THR HA H 1.980 6.332 17.075 1.00 . A A . 95 THR HA 1 1
9 21259 1 1 95 THR HB H 0.293 6.888 14.592 1.00 . A A . 95 THR HB 1 1
9 21260 1 1 95 THR HG1 H -1.315 7.325 15.936 1.00 . A A . 95 THR HG1 1 1
9 21261 1 1 95 THR HG21 H 0.306 4.464 16.446 1.00 . A A . 95 THR HG21 1 1
9 21262 1 1 95 THR HG22 H 0.946 4.494 14.801 1.00 . A A . 95 THR HG22 1 1
9 21263 1 1 95 THR HG23 H -0.782 4.718 15.077 1.00 . A A . 95 THR HG23 1 1
9 21264 1 1 95 THR N N 1.934 8.271 16.333 1.00 . A A . 95 THR N 1 1
9 21265 1 1 95 THR O O 3.461 5.238 15.302 1.00 . A A . 95 THR O 1 1
9 21266 1 1 95 THR OG1 O -0.569 7.004 16.458 1.00 . A A . 95 THR OG1 1 1
9 21267 1 1 96 PHE C C 5.743 6.825 14.076 1.00 . A A . 96 PHE C 1 1
9 21268 1 1 96 PHE CA C 4.442 6.956 13.263 1.00 . A A . 96 PHE CA 1 1
9 21269 1 1 96 PHE CB C 4.579 8.073 12.163 1.00 . A A . 96 PHE CB 1 1
9 21270 1 1 96 PHE CD1 C 6.566 7.083 10.902 1.00 . A A . 96 PHE CD1 1 1
9 21271 1 1 96 PHE CD2 C 6.778 9.319 11.731 1.00 . A A . 96 PHE CD2 1 1
9 21272 1 1 96 PHE CE1 C 7.863 7.128 10.437 1.00 . A A . 96 PHE CE1 1 1
9 21273 1 1 96 PHE CE2 C 8.086 9.357 11.270 1.00 . A A . 96 PHE CE2 1 1
9 21274 1 1 96 PHE CG C 5.992 8.175 11.557 1.00 . A A . 96 PHE CG 1 1
9 21275 1 1 96 PHE CZ C 8.625 8.261 10.624 1.00 . A A . 96 PHE CZ 1 1
9 21276 1 1 96 PHE H H 2.838 8.069 14.071 1.00 . A A . 96 PHE H 1 1
9 21277 1 1 96 PHE HA H 4.245 6.005 12.769 1.00 . A A . 96 PHE HA 1 1
9 21278 1 1 96 PHE HB2 H 3.885 7.867 11.356 1.00 . A A . 96 PHE HB2 1 1
9 21279 1 1 96 PHE HB3 H 4.325 9.033 12.602 1.00 . A A . 96 PHE HB3 1 1
9 21280 1 1 96 PHE HD1 H 5.979 6.187 10.751 1.00 . A A . 96 PHE HD1 1 1
9 21281 1 1 96 PHE HD2 H 6.358 10.184 12.231 1.00 . A A . 96 PHE HD2 1 1
9 21282 1 1 96 PHE HE1 H 8.287 6.265 9.934 1.00 . A A . 96 PHE HE1 1 1
9 21283 1 1 96 PHE HE2 H 8.685 10.250 11.412 1.00 . A A . 96 PHE HE2 1 1
9 21284 1 1 96 PHE HZ H 9.646 8.283 10.272 1.00 . A A . 96 PHE HZ 1 1
9 21285 1 1 96 PHE N N 3.310 7.218 14.171 1.00 . A A . 96 PHE N 1 1
9 21286 1 1 96 PHE O O 6.484 5.851 13.906 1.00 . A A . 96 PHE O 1 1
9 21287 1 1 97 ARG C C 7.310 6.635 16.653 1.00 . A A . 97 ARG C 1 1
9 21288 1 1 97 ARG CA C 7.225 7.874 15.765 1.00 . A A . 97 ARG CA 1 1
9 21289 1 1 97 ARG CB C 7.256 9.129 16.670 1.00 . A A . 97 ARG CB 1 1
9 21290 1 1 97 ARG CD C 8.459 10.201 18.688 1.00 . A A . 97 ARG CD 1 1
9 21291 1 1 97 ARG CG C 8.600 9.335 17.427 1.00 . A A . 97 ARG CG 1 1
9 21292 1 1 97 ARG CZ C 7.146 10.073 20.819 1.00 . A A . 97 ARG CZ 1 1
9 21293 1 1 97 ARG H H 5.326 8.525 15.063 1.00 . A A . 97 ARG H 1 1
9 21294 1 1 97 ARG HA H 8.076 7.896 15.091 1.00 . A A . 97 ARG HA 1 1
9 21295 1 1 97 ARG HB2 H 7.075 10.002 16.053 1.00 . A A . 97 ARG HB2 1 1
9 21296 1 1 97 ARG HB3 H 6.451 9.056 17.399 1.00 . A A . 97 ARG HB3 1 1
9 21297 1 1 97 ARG HD2 H 9.449 10.420 19.074 1.00 . A A . 97 ARG HD2 1 1
9 21298 1 1 97 ARG HD3 H 7.962 11.131 18.430 1.00 . A A . 97 ARG HD3 1 1
9 21299 1 1 97 ARG HE H 7.584 8.530 19.624 1.00 . A A . 97 ARG HE 1 1
9 21300 1 1 97 ARG HG2 H 8.995 8.366 17.722 1.00 . A A . 97 ARG HG2 1 1
9 21301 1 1 97 ARG HG3 H 9.308 9.806 16.753 1.00 . A A . 97 ARG HG3 1 1
9 21302 1 1 97 ARG HH11 H 7.707 11.975 20.376 1.00 . A A . 97 ARG HH11 1 1
9 21303 1 1 97 ARG HH12 H 6.825 11.789 21.855 1.00 . A A . 97 ARG HH12 1 1
9 21304 1 1 97 ARG HH21 H 6.450 8.322 21.549 1.00 . A A . 97 ARG HH21 1 1
9 21305 1 1 97 ARG HH22 H 6.106 9.720 22.516 1.00 . A A . 97 ARG HH22 1 1
9 21306 1 1 97 ARG N N 5.999 7.822 14.949 1.00 . A A . 97 ARG N 1 1
9 21307 1 1 97 ARG NE N 7.683 9.505 19.732 1.00 . A A . 97 ARG NE 1 1
9 21308 1 1 97 ARG NH1 N 7.229 11.386 21.031 1.00 . A A . 97 ARG NH1 1 1
9 21309 1 1 97 ARG NH2 N 6.514 9.313 21.696 1.00 . A A . 97 ARG NH2 1 1
9 21310 1 1 97 ARG O O 8.344 5.996 16.733 1.00 . A A . 97 ARG O 1 1
9 21311 1 1 98 LYS C C 6.416 3.855 17.623 1.00 . A A . 98 LYS C 1 1
9 21312 1 1 98 LYS CA C 6.041 5.219 18.237 1.00 . A A . 98 LYS CA 1 1
9 21313 1 1 98 LYS CB C 4.599 5.208 18.790 1.00 . A A . 98 LYS CB 1 1
9 21314 1 1 98 LYS CD C 2.947 4.357 20.556 1.00 . A A . 98 LYS CD 1 1
9 21315 1 1 98 LYS CE C 2.754 5.726 21.236 1.00 . A A . 98 LYS CE 1 1
9 21316 1 1 98 LYS CG C 4.344 4.195 19.924 1.00 . A A . 98 LYS CG 1 1
9 21317 1 1 98 LYS H H 5.375 6.846 17.072 1.00 . A A . 98 LYS H 1 1
9 21318 1 1 98 LYS HA H 6.722 5.431 19.053 1.00 . A A . 98 LYS HA 1 1
9 21319 1 1 98 LYS HB2 H 4.371 6.202 19.164 1.00 . A A . 98 LYS HB2 1 1
9 21320 1 1 98 LYS HB3 H 3.916 4.987 17.974 1.00 . A A . 98 LYS HB3 1 1
9 21321 1 1 98 LYS HD2 H 2.198 4.245 19.779 1.00 . A A . 98 LYS HD2 1 1
9 21322 1 1 98 LYS HD3 H 2.803 3.573 21.294 1.00 . A A . 98 LYS HD3 1 1
9 21323 1 1 98 LYS HE2 H 3.446 5.817 22.063 1.00 . A A . 98 LYS HE2 1 1
9 21324 1 1 98 LYS HE3 H 2.957 6.511 20.517 1.00 . A A . 98 LYS HE3 1 1
9 21325 1 1 98 LYS HG2 H 4.429 3.191 19.519 1.00 . A A . 98 LYS HG2 1 1
9 21326 1 1 98 LYS HG3 H 5.099 4.329 20.693 1.00 . A A . 98 LYS HG3 1 1
9 21327 1 1 98 LYS HZ1 H 1.117 5.118 22.379 1.00 . A A . 98 LYS HZ1 1 1
9 21328 1 1 98 LYS HZ2 H 0.697 5.946 20.964 1.00 . A A . 98 LYS HZ2 1 1
9 21329 1 1 98 LYS HZ3 H 1.310 6.794 22.289 1.00 . A A . 98 LYS HZ3 1 1
9 21330 1 1 98 LYS N N 6.172 6.312 17.272 1.00 . A A . 98 LYS N 1 1
9 21331 1 1 98 LYS NZ N 1.375 5.907 21.753 1.00 . A A . 98 LYS NZ 1 1
9 21332 1 1 98 LYS O O 7.103 3.053 18.264 1.00 . A A . 98 LYS O 1 1
9 21333 1 1 99 ILE C C 7.803 2.434 15.198 1.00 . A A . 99 ILE C 1 1
9 21334 1 1 99 ILE CA C 6.319 2.382 15.635 1.00 . A A . 99 ILE CA 1 1
9 21335 1 1 99 ILE CB C 5.394 2.155 14.382 1.00 . A A . 99 ILE CB 1 1
9 21336 1 1 99 ILE CD1 C 3.500 0.867 15.613 1.00 . A A . 99 ILE CD1 1 1
9 21337 1 1 99 ILE CG1 C 3.883 2.074 14.778 1.00 . A A . 99 ILE CG1 1 1
9 21338 1 1 99 ILE CG2 C 5.820 0.888 13.588 1.00 . A A . 99 ILE CG2 1 1
9 21339 1 1 99 ILE H H 5.384 4.274 15.942 1.00 . A A . 99 ILE H 1 1
9 21340 1 1 99 ILE HA H 6.182 1.540 16.314 1.00 . A A . 99 ILE HA 1 1
9 21341 1 1 99 ILE HB H 5.529 3.009 13.723 1.00 . A A . 99 ILE HB 1 1
9 21342 1 1 99 ILE HD11 H 4.083 0.852 16.525 1.00 . A A . 99 ILE HD11 1 1
9 21343 1 1 99 ILE HD12 H 3.683 -0.038 15.052 1.00 . A A . 99 ILE HD12 1 1
9 21344 1 1 99 ILE HD13 H 2.452 0.927 15.862 1.00 . A A . 99 ILE HD13 1 1
9 21345 1 1 99 ILE HG12 H 3.615 2.955 15.346 1.00 . A A . 99 ILE HG12 1 1
9 21346 1 1 99 ILE HG13 H 3.279 2.050 13.876 1.00 . A A . 99 ILE HG13 1 1
9 21347 1 1 99 ILE HG21 H 5.766 0.014 14.225 1.00 . A A . 99 ILE HG21 1 1
9 21348 1 1 99 ILE HG22 H 6.836 1.005 13.230 1.00 . A A . 99 ILE HG22 1 1
9 21349 1 1 99 ILE HG23 H 5.164 0.752 12.737 1.00 . A A . 99 ILE HG23 1 1
9 21350 1 1 99 ILE N N 5.968 3.610 16.375 1.00 . A A . 99 ILE N 1 1
9 21351 1 1 99 ILE O O 8.524 1.436 15.342 1.00 . A A . 99 ILE O 1 1
9 21352 1 1 100 TYR C C 10.676 3.569 15.377 1.00 . A A . 100 TYR C 1 1
9 21353 1 1 100 TYR CA C 9.651 3.861 14.255 1.00 . A A . 100 TYR CA 1 1
9 21354 1 1 100 TYR CB C 9.769 5.339 13.756 1.00 . A A . 100 TYR CB 1 1
9 21355 1 1 100 TYR CD1 C 11.975 5.485 12.461 1.00 . A A . 100 TYR CD1 1 1
9 21356 1 1 100 TYR CD2 C 11.790 6.739 14.489 1.00 . A A . 100 TYR CD2 1 1
9 21357 1 1 100 TYR CE1 C 13.269 5.947 12.292 1.00 . A A . 100 TYR CE1 1 1
9 21358 1 1 100 TYR CE2 C 13.081 7.199 14.323 1.00 . A A . 100 TYR CE2 1 1
9 21359 1 1 100 TYR CG C 11.203 5.867 13.559 1.00 . A A . 100 TYR CG 1 1
9 21360 1 1 100 TYR CZ C 13.818 6.802 13.227 1.00 . A A . 100 TYR CZ 1 1
9 21361 1 1 100 TYR H H 7.648 4.371 14.566 1.00 . A A . 100 TYR H 1 1
9 21362 1 1 100 TYR HA H 9.854 3.197 13.418 1.00 . A A . 100 TYR HA 1 1
9 21363 1 1 100 TYR HB2 H 9.256 5.428 12.805 1.00 . A A . 100 TYR HB2 1 1
9 21364 1 1 100 TYR HB3 H 9.269 5.986 14.468 1.00 . A A . 100 TYR HB3 1 1
9 21365 1 1 100 TYR HD1 H 11.546 4.818 11.724 1.00 . A A . 100 TYR HD1 1 1
9 21366 1 1 100 TYR HD2 H 11.216 7.054 15.354 1.00 . A A . 100 TYR HD2 1 1
9 21367 1 1 100 TYR HE1 H 13.845 5.633 11.432 1.00 . A A . 100 TYR HE1 1 1
9 21368 1 1 100 TYR HE2 H 13.513 7.871 15.055 1.00 . A A . 100 TYR HE2 1 1
9 21369 1 1 100 TYR HH H 15.578 7.183 13.914 1.00 . A A . 100 TYR HH 1 1
9 21370 1 1 100 TYR N N 8.256 3.612 14.683 1.00 . A A . 100 TYR N 1 1
9 21371 1 1 100 TYR O O 11.766 3.056 15.101 1.00 . A A . 100 TYR O 1 1
9 21372 1 1 100 TYR OH O 15.110 7.258 13.071 1.00 . A A . 100 TYR OH 1 1
9 21373 1 1 101 GLU C C 11.419 2.166 18.020 1.00 . A A . 101 GLU C 1 1
9 21374 1 1 101 GLU CA C 11.147 3.672 17.818 1.00 . A A . 101 GLU CA 1 1
9 21375 1 1 101 GLU CB C 10.477 4.298 19.081 1.00 . A A . 101 GLU CB 1 1
9 21376 1 1 101 GLU CD C 9.691 6.453 20.278 1.00 . A A . 101 GLU CD 1 1
9 21377 1 1 101 GLU CG C 10.415 5.842 19.061 1.00 . A A . 101 GLU CG 1 1
9 21378 1 1 101 GLU H H 9.454 4.357 16.745 1.00 . A A . 101 GLU H 1 1
9 21379 1 1 101 GLU HA H 12.098 4.170 17.648 1.00 . A A . 101 GLU HA 1 1
9 21380 1 1 101 GLU HB2 H 9.464 3.919 19.163 1.00 . A A . 101 GLU HB2 1 1
9 21381 1 1 101 GLU HB3 H 11.032 3.995 19.966 1.00 . A A . 101 GLU HB3 1 1
9 21382 1 1 101 GLU HG2 H 11.431 6.226 19.028 1.00 . A A . 101 GLU HG2 1 1
9 21383 1 1 101 GLU HG3 H 9.904 6.156 18.157 1.00 . A A . 101 GLU HG3 1 1
9 21384 1 1 101 GLU N N 10.309 3.908 16.626 1.00 . A A . 101 GLU N 1 1
9 21385 1 1 101 GLU O O 12.530 1.775 18.395 1.00 . A A . 101 GLU O 1 1
9 21386 1 1 101 GLU OE1 O 8.452 6.611 20.235 1.00 . A A . 101 GLU OE1 1 1
9 21387 1 1 101 GLU OE2 O 10.361 6.783 21.283 1.00 . A A . 101 GLU OE2 1 1
9 21388 1 1 102 LEU C C 11.297 -0.779 16.746 1.00 . A A . 102 LEU C 1 1
9 21389 1 1 102 LEU CA C 10.490 -0.140 17.898 1.00 . A A . 102 LEU CA 1 1
9 21390 1 1 102 LEU CB C 9.051 -0.750 17.966 1.00 . A A . 102 LEU CB 1 1
9 21391 1 1 102 LEU CD1 C 8.432 0.672 20.057 1.00 . A A . 102 LEU CD1 1 1
9 21392 1 1 102 LEU CD2 C 6.826 -1.085 19.197 1.00 . A A . 102 LEU CD2 1 1
9 21393 1 1 102 LEU CG C 8.311 -0.697 19.357 1.00 . A A . 102 LEU CG 1 1
9 21394 1 1 102 LEU H H 9.512 1.686 17.539 1.00 . A A . 102 LEU H 1 1
9 21395 1 1 102 LEU HA H 10.999 -0.353 18.834 1.00 . A A . 102 LEU HA 1 1
9 21396 1 1 102 LEU HB2 H 8.437 -0.234 17.234 1.00 . A A . 102 LEU HB2 1 1
9 21397 1 1 102 LEU HB3 H 9.104 -1.795 17.666 1.00 . A A . 102 LEU HB3 1 1
9 21398 1 1 102 LEU HD11 H 9.471 0.884 20.263 1.00 . A A . 102 LEU HD11 1 1
9 21399 1 1 102 LEU HD12 H 7.883 0.657 20.990 1.00 . A A . 102 LEU HD12 1 1
9 21400 1 1 102 LEU HD13 H 8.030 1.449 19.420 1.00 . A A . 102 LEU HD13 1 1
9 21401 1 1 102 LEU HD21 H 6.755 -2.080 18.776 1.00 . A A . 102 LEU HD21 1 1
9 21402 1 1 102 LEU HD22 H 6.326 -0.384 18.540 1.00 . A A . 102 LEU HD22 1 1
9 21403 1 1 102 LEU HD23 H 6.341 -1.076 20.164 1.00 . A A . 102 LEU HD23 1 1
9 21404 1 1 102 LEU HG H 8.765 -1.427 20.016 1.00 . A A . 102 LEU HG 1 1
9 21405 1 1 102 LEU N N 10.397 1.329 17.769 1.00 . A A . 102 LEU N 1 1
9 21406 1 1 102 LEU O O 12.197 -1.592 17.001 1.00 . A A . 102 LEU O 1 1
9 21407 1 1 103 ILE C C 13.016 -0.573 14.017 1.00 . A A . 103 ILE C 1 1
9 21408 1 1 103 ILE CA C 11.576 -1.068 14.292 1.00 . A A . 103 ILE CA 1 1
9 21409 1 1 103 ILE CB C 10.659 -0.921 13.014 1.00 . A A . 103 ILE CB 1 1
9 21410 1 1 103 ILE CD1 C 9.431 0.820 11.508 1.00 . A A . 103 ILE CD1 1 1
9 21411 1 1 103 ILE CG1 C 10.365 0.579 12.690 1.00 . A A . 103 ILE CG1 1 1
9 21412 1 1 103 ILE CG2 C 9.347 -1.726 13.192 1.00 . A A . 103 ILE CG2 1 1
9 21413 1 1 103 ILE H H 10.455 0.413 15.351 1.00 . A A . 103 ILE H 1 1
9 21414 1 1 103 ILE HA H 11.640 -2.132 14.528 1.00 . A A . 103 ILE HA 1 1
9 21415 1 1 103 ILE HB H 11.197 -1.361 12.168 1.00 . A A . 103 ILE HB 1 1
9 21416 1 1 103 ILE HD11 H 8.460 0.394 11.717 1.00 . A A . 103 ILE HD11 1 1
9 21417 1 1 103 ILE HD12 H 9.844 0.362 10.618 1.00 . A A . 103 ILE HD12 1 1
9 21418 1 1 103 ILE HD13 H 9.330 1.883 11.347 1.00 . A A . 103 ILE HD13 1 1
9 21419 1 1 103 ILE HG12 H 9.913 1.047 13.555 1.00 . A A . 103 ILE HG12 1 1
9 21420 1 1 103 ILE HG13 H 11.300 1.084 12.476 1.00 . A A . 103 ILE HG13 1 1
9 21421 1 1 103 ILE HG21 H 9.580 -2.768 13.379 1.00 . A A . 103 ILE HG21 1 1
9 21422 1 1 103 ILE HG22 H 8.745 -1.656 12.294 1.00 . A A . 103 ILE HG22 1 1
9 21423 1 1 103 ILE HG23 H 8.784 -1.331 14.031 1.00 . A A . 103 ILE HG23 1 1
9 21424 1 1 103 ILE N N 10.998 -0.391 15.486 1.00 . A A . 103 ILE N 1 1
9 21425 1 1 103 ILE O O 13.814 -1.299 13.427 1.00 . A A . 103 ILE O 1 1
9 21426 1 1 104 GLY C C 15.560 1.226 13.359 1.00 . A A . 104 GLY C 1 1
9 21427 1 1 104 GLY CA C 14.677 1.183 14.602 1.00 . A A . 104 GLY CA 1 1
9 21428 1 1 104 GLY H H 12.572 1.323 14.521 1.00 . A A . 104 GLY H 1 1
9 21429 1 1 104 GLY HA2 H 14.612 2.188 14.991 1.00 . A A . 104 GLY HA2 1 1
9 21430 1 1 104 GLY HA3 H 15.160 0.565 15.351 1.00 . A A . 104 GLY HA3 1 1
9 21431 1 1 104 GLY N N 13.304 0.689 14.403 1.00 . A A . 104 GLY N 1 1
9 21432 1 1 104 GLY O O 16.791 1.158 13.476 1.00 . A A . 104 GLY O 1 1
9 21433 1 1 105 GLY C C 16.043 2.912 10.580 1.00 . A A . 105 GLY C 1 1
9 21434 1 1 105 GLY CA C 15.688 1.461 10.914 1.00 . A A . 105 GLY CA 1 1
9 21435 1 1 105 GLY H H 13.963 1.338 12.156 1.00 . A A . 105 GLY H 1 1
9 21436 1 1 105 GLY HA2 H 16.599 0.881 10.975 1.00 . A A . 105 GLY HA2 1 1
9 21437 1 1 105 GLY HA3 H 15.076 1.058 10.117 1.00 . A A . 105 GLY HA3 1 1
9 21438 1 1 105 GLY N N 14.941 1.340 12.175 1.00 . A A . 105 GLY N 1 1
9 21439 1 1 105 GLY O O 15.840 3.814 11.404 1.00 . A A . 105 GLY O 1 1
9 21440 1 1 106 GLU C C 15.901 5.007 7.905 1.00 . A A . 106 GLU C 1 1
9 21441 1 1 106 GLU CA C 16.958 4.475 8.874 1.00 . A A . 106 GLU CA 1 1
9 21442 1 1 106 GLU CB C 18.314 4.371 8.134 1.00 . A A . 106 GLU CB 1 1
9 21443 1 1 106 GLU CD C 20.672 3.392 8.071 1.00 . A A . 106 GLU CD 1 1
9 21444 1 1 106 GLU CG C 19.432 3.690 8.932 1.00 . A A . 106 GLU CG 1 1
9 21445 1 1 106 GLU H H 16.607 2.393 8.725 1.00 . A A . 106 GLU H 1 1
9 21446 1 1 106 GLU HA H 17.054 5.153 9.722 1.00 . A A . 106 GLU HA 1 1
9 21447 1 1 106 GLU HB2 H 18.168 3.808 7.217 1.00 . A A . 106 GLU HB2 1 1
9 21448 1 1 106 GLU HB3 H 18.647 5.371 7.871 1.00 . A A . 106 GLU HB3 1 1
9 21449 1 1 106 GLU HG2 H 19.708 4.334 9.754 1.00 . A A . 106 GLU HG2 1 1
9 21450 1 1 106 GLU HG3 H 19.050 2.760 9.338 1.00 . A A . 106 GLU HG3 1 1
9 21451 1 1 106 GLU N N 16.543 3.140 9.353 1.00 . A A . 106 GLU N 1 1
9 21452 1 1 106 GLU O O 15.389 4.247 7.095 1.00 . A A . 106 GLU O 1 1
9 21453 1 1 106 GLU OE1 O 20.730 2.305 7.446 1.00 . A A . 106 GLU OE1 1 1
9 21454 1 1 106 GLU OE2 O 21.580 4.250 7.988 1.00 . A A . 106 GLU OE2 1 1
9 21455 1 1 107 ILE C C 15.226 7.040 5.638 1.00 . A A . 107 ILE C 1 1
9 21456 1 1 107 ILE CA C 14.610 6.911 7.049 1.00 . A A . 107 ILE CA 1 1
9 21457 1 1 107 ILE CB C 14.067 8.298 7.569 1.00 . A A . 107 ILE CB 1 1
9 21458 1 1 107 ILE CD1 C 12.050 7.211 8.815 1.00 . A A . 107 ILE CD1 1 1
9 21459 1 1 107 ILE CG1 C 13.277 8.110 8.910 1.00 . A A . 107 ILE CG1 1 1
9 21460 1 1 107 ILE CG2 C 13.189 9.010 6.498 1.00 . A A . 107 ILE CG2 1 1
9 21461 1 1 107 ILE H H 16.048 6.861 8.628 1.00 . A A . 107 ILE H 1 1
9 21462 1 1 107 ILE HA H 13.763 6.224 6.989 1.00 . A A . 107 ILE HA 1 1
9 21463 1 1 107 ILE HB H 14.924 8.936 7.762 1.00 . A A . 107 ILE HB 1 1
9 21464 1 1 107 ILE HD11 H 11.588 7.135 9.788 1.00 . A A . 107 ILE HD11 1 1
9 21465 1 1 107 ILE HD12 H 12.342 6.225 8.481 1.00 . A A . 107 ILE HD12 1 1
9 21466 1 1 107 ILE HD13 H 11.341 7.634 8.116 1.00 . A A . 107 ILE HD13 1 1
9 21467 1 1 107 ILE HG12 H 13.933 7.679 9.655 1.00 . A A . 107 ILE HG12 1 1
9 21468 1 1 107 ILE HG13 H 12.943 9.079 9.264 1.00 . A A . 107 ILE HG13 1 1
9 21469 1 1 107 ILE HG21 H 12.826 9.952 6.889 1.00 . A A . 107 ILE HG21 1 1
9 21470 1 1 107 ILE HG22 H 12.344 8.385 6.237 1.00 . A A . 107 ILE HG22 1 1
9 21471 1 1 107 ILE HG23 H 13.776 9.199 5.608 1.00 . A A . 107 ILE HG23 1 1
9 21472 1 1 107 ILE N N 15.590 6.302 7.968 1.00 . A A . 107 ILE N 1 1
9 21473 1 1 107 ILE O O 16.255 7.702 5.446 1.00 . A A . 107 ILE O 1 1
9 21474 1 1 108 ASP C C 13.758 6.664 2.427 1.00 . A A . 108 ASP C 1 1
9 21475 1 1 108 ASP CA C 14.994 6.347 3.266 1.00 . A A . 108 ASP CA 1 1
9 21476 1 1 108 ASP CB C 15.570 4.952 2.910 1.00 . A A . 108 ASP CB 1 1
9 21477 1 1 108 ASP CG C 16.258 4.896 1.528 1.00 . A A . 108 ASP CG 1 1
9 21478 1 1 108 ASP H H 13.744 5.919 4.905 1.00 . A A . 108 ASP H 1 1
9 21479 1 1 108 ASP HA H 15.753 7.110 3.098 1.00 . A A . 108 ASP HA 1 1
9 21480 1 1 108 ASP HB2 H 16.291 4.676 3.671 1.00 . A A . 108 ASP HB2 1 1
9 21481 1 1 108 ASP HB3 H 14.766 4.219 2.929 1.00 . A A . 108 ASP HB3 1 1
9 21482 1 1 108 ASP N N 14.576 6.381 4.670 1.00 . A A . 108 ASP N 1 1
9 21483 1 1 108 ASP O O 12.961 5.776 2.128 1.00 . A A . 108 ASP O 1 1
9 21484 1 1 108 ASP OD1 O 15.567 4.696 0.507 1.00 . A A . 108 ASP OD1 1 1
9 21485 1 1 108 ASP OD2 O 17.501 5.040 1.461 1.00 . A A . 108 ASP OD2 1 1
9 21486 1 1 109 ASP C C 12.322 7.935 -0.026 1.00 . A A . 109 ASP C 1 1
9 21487 1 1 109 ASP CA C 12.375 8.438 1.421 1.00 . A A . 109 ASP CA 1 1
9 21488 1 1 109 ASP CB C 12.336 9.983 1.463 1.00 . A A . 109 ASP CB 1 1
9 21489 1 1 109 ASP CG C 11.114 10.588 0.755 1.00 . A A . 109 ASP CG 1 1
9 21490 1 1 109 ASP H H 14.254 8.594 2.399 1.00 . A A . 109 ASP H 1 1
9 21491 1 1 109 ASP HA H 11.503 8.055 1.948 1.00 . A A . 109 ASP HA 1 1
9 21492 1 1 109 ASP HB2 H 12.321 10.299 2.500 1.00 . A A . 109 ASP HB2 1 1
9 21493 1 1 109 ASP HB3 H 13.237 10.374 1.006 1.00 . A A . 109 ASP HB3 1 1
9 21494 1 1 109 ASP N N 13.567 7.947 2.131 1.00 . A A . 109 ASP N 1 1
9 21495 1 1 109 ASP O O 11.238 7.744 -0.565 1.00 . A A . 109 ASP O 1 1
9 21496 1 1 109 ASP OD1 O 10.031 10.591 1.355 1.00 . A A . 109 ASP OD1 1 1
9 21497 1 1 109 ASP OD2 O 11.232 11.052 -0.404 1.00 . A A . 109 ASP OD2 1 1
9 21498 1 1 110 SER C C 12.956 5.965 -2.394 1.00 . A A . 110 SER C 1 1
9 21499 1 1 110 SER CA C 13.620 7.330 -2.057 1.00 . A A . 110 SER CA 1 1
9 21500 1 1 110 SER CB C 15.110 7.372 -2.460 1.00 . A A . 110 SER CB 1 1
9 21501 1 1 110 SER H H 14.336 8.013 -0.211 1.00 . A A . 110 SER H 1 1
9 21502 1 1 110 SER HA H 13.108 8.079 -2.644 1.00 . A A . 110 SER HA 1 1
9 21503 1 1 110 SER HB2 H 15.260 6.865 -3.402 1.00 . A A . 110 SER HB2 1 1
9 21504 1 1 110 SER HB3 H 15.431 8.403 -2.560 1.00 . A A . 110 SER HB3 1 1
9 21505 1 1 110 SER HG H 15.423 6.018 -1.088 1.00 . A A . 110 SER HG 1 1
9 21506 1 1 110 SER N N 13.498 7.759 -0.654 1.00 . A A . 110 SER N 1 1
9 21507 1 1 110 SER O O 12.749 5.666 -3.576 1.00 . A A . 110 SER O 1 1
9 21508 1 1 110 SER OG O 15.915 6.748 -1.483 1.00 . A A . 110 SER OG 1 1
9 21509 1 1 111 VAL C C 10.366 4.281 -2.085 1.00 . A A . 111 VAL C 1 1
9 21510 1 1 111 VAL CA C 11.804 3.915 -1.618 1.00 . A A . 111 VAL CA 1 1
9 21511 1 1 111 VAL CB C 11.724 2.972 -0.351 1.00 . A A . 111 VAL CB 1 1
9 21512 1 1 111 VAL CG1 C 13.122 2.454 0.064 1.00 . A A . 111 VAL CG1 1 1
9 21513 1 1 111 VAL CG2 C 11.015 3.672 0.830 1.00 . A A . 111 VAL CG2 1 1
9 21514 1 1 111 VAL H H 12.915 5.358 -0.468 1.00 . A A . 111 VAL H 1 1
9 21515 1 1 111 VAL HA H 12.289 3.360 -2.420 1.00 . A A . 111 VAL HA 1 1
9 21516 1 1 111 VAL HB H 11.127 2.101 -0.626 1.00 . A A . 111 VAL HB 1 1
9 21517 1 1 111 VAL HG11 H 13.562 1.898 -0.753 1.00 . A A . 111 VAL HG11 1 1
9 21518 1 1 111 VAL HG12 H 13.036 1.805 0.928 1.00 . A A . 111 VAL HG12 1 1
9 21519 1 1 111 VAL HG13 H 13.764 3.291 0.310 1.00 . A A . 111 VAL HG13 1 1
9 21520 1 1 111 VAL HG21 H 11.551 4.572 1.095 1.00 . A A . 111 VAL HG21 1 1
9 21521 1 1 111 VAL HG22 H 10.982 3.010 1.689 1.00 . A A . 111 VAL HG22 1 1
9 21522 1 1 111 VAL HG23 H 10.002 3.934 0.549 1.00 . A A . 111 VAL HG23 1 1
9 21523 1 1 111 VAL N N 12.613 5.142 -1.379 1.00 . A A . 111 VAL N 1 1
9 21524 1 1 111 VAL O O 9.710 3.498 -2.770 1.00 . A A . 111 VAL O 1 1
9 21525 1 1 112 LEU C C 8.475 6.939 -3.184 1.00 . A A . 112 LEU C 1 1
9 21526 1 1 112 LEU CA C 8.554 6.004 -1.957 1.00 . A A . 112 LEU CA 1 1
9 21527 1 1 112 LEU CB C 8.056 6.815 -0.721 1.00 . A A . 112 LEU CB 1 1
9 21528 1 1 112 LEU CD1 C 7.516 7.054 1.741 1.00 . A A . 112 LEU CD1 1 1
9 21529 1 1 112 LEU CD2 C 7.309 4.770 0.629 1.00 . A A . 112 LEU CD2 1 1
9 21530 1 1 112 LEU CG C 8.077 6.112 0.658 1.00 . A A . 112 LEU CG 1 1
9 21531 1 1 112 LEU H H 10.528 6.092 -1.256 1.00 . A A . 112 LEU H 1 1
9 21532 1 1 112 LEU HA H 7.890 5.159 -2.113 1.00 . A A . 112 LEU HA 1 1
9 21533 1 1 112 LEU HB2 H 8.669 7.711 -0.642 1.00 . A A . 112 LEU HB2 1 1
9 21534 1 1 112 LEU HB3 H 7.033 7.131 -0.919 1.00 . A A . 112 LEU HB3 1 1
9 21535 1 1 112 LEU HD11 H 6.496 7.336 1.500 1.00 . A A . 112 LEU HD11 1 1
9 21536 1 1 112 LEU HD12 H 8.128 7.943 1.803 1.00 . A A . 112 LEU HD12 1 1
9 21537 1 1 112 LEU HD13 H 7.529 6.554 2.697 1.00 . A A . 112 LEU HD13 1 1
9 21538 1 1 112 LEU HD21 H 7.770 4.102 -0.088 1.00 . A A . 112 LEU HD21 1 1
9 21539 1 1 112 LEU HD22 H 6.278 4.939 0.347 1.00 . A A . 112 LEU HD22 1 1
9 21540 1 1 112 LEU HD23 H 7.341 4.309 1.610 1.00 . A A . 112 LEU HD23 1 1
9 21541 1 1 112 LEU HG H 9.116 5.905 0.918 1.00 . A A . 112 LEU HG 1 1
9 21542 1 1 112 LEU N N 9.918 5.500 -1.716 1.00 . A A . 112 LEU N 1 1
9 21543 1 1 112 LEU O O 7.502 7.706 -3.287 1.00 . A A . 112 LEU O 1 1
9 21544 1 1 113 GLU C C 9.826 7.262 -6.600 1.00 . A A . 113 GLU C 1 1
9 21545 1 1 113 GLU CA C 9.414 7.873 -5.255 1.00 . A A . 113 GLU CA 1 1
9 21546 1 1 113 GLU CB C 10.184 9.194 -4.923 1.00 . A A . 113 GLU CB 1 1
9 21547 1 1 113 GLU CD C 12.673 8.769 -5.573 1.00 . A A . 113 GLU CD 1 1
9 21548 1 1 113 GLU CG C 11.647 9.042 -4.453 1.00 . A A . 113 GLU CG 1 1
9 21549 1 1 113 GLU H H 10.208 6.308 -4.007 1.00 . A A . 113 GLU H 1 1
9 21550 1 1 113 GLU HA H 8.369 8.148 -5.388 1.00 . A A . 113 GLU HA 1 1
9 21551 1 1 113 GLU HB2 H 10.178 9.829 -5.798 1.00 . A A . 113 GLU HB2 1 1
9 21552 1 1 113 GLU HB3 H 9.636 9.709 -4.135 1.00 . A A . 113 GLU HB3 1 1
9 21553 1 1 113 GLU HG2 H 11.938 9.953 -3.937 1.00 . A A . 113 GLU HG2 1 1
9 21554 1 1 113 GLU HG3 H 11.687 8.226 -3.737 1.00 . A A . 113 GLU HG3 1 1
9 21555 1 1 113 GLU N N 9.456 6.930 -4.103 1.00 . A A . 113 GLU N 1 1
9 21556 1 1 113 GLU O O 10.022 8.026 -7.561 1.00 . A A . 113 GLU O 1 1
9 21557 1 1 113 GLU OE1 O 13.169 9.740 -6.182 1.00 . A A . 113 GLU OE1 1 1
9 21558 1 1 113 GLU OE2 O 12.996 7.592 -5.846 1.00 . A A . 113 GLU OE2 1 1
9 21559 1 1 114 ILE C C 11.523 5.306 -8.555 1.00 . A A . 114 ILE C 1 1
9 21560 1 1 114 ILE CA C 10.088 5.191 -7.983 1.00 . A A . 114 ILE CA 1 1
9 21561 1 1 114 ILE CB C 8.947 5.522 -9.076 1.00 . A A . 114 ILE CB 1 1
9 21562 1 1 114 ILE CD1 C 8.511 2.995 -9.579 1.00 . A A . 114 ILE CD1 1 1
9 21563 1 1 114 ILE CG1 C 7.914 4.349 -9.187 1.00 . A A . 114 ILE CG1 1 1
9 21564 1 1 114 ILE CG2 C 9.502 5.882 -10.481 1.00 . A A . 114 ILE CG2 1 1
9 21565 1 1 114 ILE H H 9.998 5.323 -5.918 1.00 . A A . 114 ILE H 1 1
9 21566 1 1 114 ILE HA H 9.960 4.151 -7.696 1.00 . A A . 114 ILE HA 1 1
9 21567 1 1 114 ILE HB H 8.415 6.398 -8.719 1.00 . A A . 114 ILE HB 1 1
9 21568 1 1 114 ILE HD11 H 7.714 2.272 -9.675 1.00 . A A . 114 ILE HD11 1 1
9 21569 1 1 114 ILE HD12 H 9.201 2.662 -8.814 1.00 . A A . 114 ILE HD12 1 1
9 21570 1 1 114 ILE HD13 H 9.035 3.079 -10.523 1.00 . A A . 114 ILE HD13 1 1
9 21571 1 1 114 ILE HG12 H 7.427 4.218 -8.230 1.00 . A A . 114 ILE HG12 1 1
9 21572 1 1 114 ILE HG13 H 7.161 4.604 -9.924 1.00 . A A . 114 ILE HG13 1 1
9 21573 1 1 114 ILE HG21 H 10.065 5.046 -10.875 1.00 . A A . 114 ILE HG21 1 1
9 21574 1 1 114 ILE HG22 H 10.155 6.744 -10.408 1.00 . A A . 114 ILE HG22 1 1
9 21575 1 1 114 ILE HG23 H 8.685 6.116 -11.154 1.00 . A A . 114 ILE HG23 1 1
9 21576 1 1 114 ILE N N 9.933 5.914 -6.699 1.00 . A A . 114 ILE N 1 1
9 21577 1 1 114 ILE O O 12.062 6.404 -8.751 1.00 . A A . 114 ILE O 1 1
9 21578 1 1 115 ASN C C 13.428 2.772 -10.377 1.00 . A A . 115 ASN C 1 1
9 21579 1 1 115 ASN CA C 13.437 4.013 -9.462 1.00 . A A . 115 ASN CA 1 1
9 21580 1 1 115 ASN CB C 14.551 3.947 -8.389 1.00 . A A . 115 ASN CB 1 1
9 21581 1 1 115 ASN CG C 14.329 2.842 -7.356 1.00 . A A . 115 ASN CG 1 1
9 21582 1 1 115 ASN H H 11.697 3.303 -8.500 1.00 . A A . 115 ASN H 1 1
9 21583 1 1 115 ASN HA H 13.594 4.892 -10.086 1.00 . A A . 115 ASN HA 1 1
9 21584 1 1 115 ASN HB2 H 15.506 3.780 -8.873 1.00 . A A . 115 ASN HB2 1 1
9 21585 1 1 115 ASN HB3 H 14.594 4.897 -7.868 1.00 . A A . 115 ASN HB3 1 1
9 21586 1 1 115 ASN HD21 H 15.371 1.559 -8.444 1.00 . A A . 115 ASN HD21 1 1
9 21587 1 1 115 ASN HD22 H 14.760 0.954 -6.944 1.00 . A A . 115 ASN HD22 1 1
9 21588 1 1 115 ASN N N 12.133 4.135 -8.802 1.00 . A A . 115 ASN N 1 1
9 21589 1 1 115 ASN ND2 N 14.866 1.666 -7.612 1.00 . A A . 115 ASN ND2 1 1
9 21590 1 1 115 ASN O O 12.443 2.023 -10.390 1.00 . A A . 115 ASN O 1 1
9 21591 1 1 115 ASN OD1 O 13.673 3.049 -6.335 1.00 . A A . 115 ASN OD1 1 1
9 21592 1 1 116 GLU C C 14.429 0.094 -11.604 1.00 . A A . 116 GLU C 1 1
9 21593 1 1 116 GLU CA C 14.640 1.519 -12.170 1.00 . A A . 116 GLU CA 1 1
9 21594 1 1 116 GLU CB C 16.031 1.619 -12.863 1.00 . A A . 116 GLU CB 1 1
9 21595 1 1 116 GLU CD C 15.450 3.763 -14.182 1.00 . A A . 116 GLU CD 1 1
9 21596 1 1 116 GLU CG C 16.463 3.051 -13.271 1.00 . A A . 116 GLU CG 1 1
9 21597 1 1 116 GLU H H 15.329 3.089 -10.918 1.00 . A A . 116 GLU H 1 1
9 21598 1 1 116 GLU HA H 13.865 1.722 -12.904 1.00 . A A . 116 GLU HA 1 1
9 21599 1 1 116 GLU HB2 H 16.787 1.226 -12.190 1.00 . A A . 116 GLU HB2 1 1
9 21600 1 1 116 GLU HB3 H 16.016 1.004 -13.756 1.00 . A A . 116 GLU HB3 1 1
9 21601 1 1 116 GLU HG2 H 16.606 3.641 -12.368 1.00 . A A . 116 GLU HG2 1 1
9 21602 1 1 116 GLU HG3 H 17.414 2.989 -13.792 1.00 . A A . 116 GLU HG3 1 1
9 21603 1 1 116 GLU N N 14.537 2.549 -11.105 1.00 . A A . 116 GLU N 1 1
9 21604 1 1 116 GLU O O 13.743 -0.743 -12.209 1.00 . A A . 116 GLU O 1 1
9 21605 1 1 116 GLU OE1 O 15.421 3.462 -15.394 1.00 . A A . 116 GLU OE1 1 1
9 21606 1 1 116 GLU OE2 O 14.681 4.626 -13.694 1.00 . A A . 116 GLU OE2 1 1
9 21607 1 1 117 ASP C C 13.463 -1.699 -9.305 1.00 . A A . 117 ASP C 1 1
9 21608 1 1 117 ASP CA C 14.927 -1.402 -9.669 1.00 . A A . 117 ASP CA 1 1
9 21609 1 1 117 ASP CB C 15.801 -1.304 -8.391 1.00 . A A . 117 ASP CB 1 1
9 21610 1 1 117 ASP CG C 15.669 -2.509 -7.438 1.00 . A A . 117 ASP CG 1 1
9 21611 1 1 117 ASP H H 15.604 0.558 -10.072 1.00 . A A . 117 ASP H 1 1
9 21612 1 1 117 ASP HA H 15.308 -2.203 -10.296 1.00 . A A . 117 ASP HA 1 1
9 21613 1 1 117 ASP HB2 H 16.842 -1.212 -8.687 1.00 . A A . 117 ASP HB2 1 1
9 21614 1 1 117 ASP HB3 H 15.528 -0.402 -7.852 1.00 . A A . 117 ASP HB3 1 1
9 21615 1 1 117 ASP N N 15.039 -0.141 -10.432 1.00 . A A . 117 ASP N 1 1
9 21616 1 1 117 ASP O O 12.984 -2.811 -9.519 1.00 . A A . 117 ASP O 1 1
9 21617 1 1 117 ASP OD1 O 16.227 -3.585 -7.747 1.00 . A A . 117 ASP OD1 1 1
9 21618 1 1 117 ASP OD2 O 15.021 -2.380 -6.369 1.00 . A A . 117 ASP OD2 1 1
9 21619 1 1 118 LYS C C 10.445 -0.967 -9.626 1.00 . A A . 118 LYS C 1 1
9 21620 1 1 118 LYS CA C 11.337 -0.772 -8.397 1.00 . A A . 118 LYS CA 1 1
9 21621 1 1 118 LYS CB C 10.880 0.491 -7.586 1.00 . A A . 118 LYS CB 1 1
9 21622 1 1 118 LYS CD C 12.526 -0.022 -5.677 1.00 . A A . 118 LYS CD 1 1
9 21623 1 1 118 LYS CE C 12.701 -0.296 -4.176 1.00 . A A . 118 LYS CE 1 1
9 21624 1 1 118 LYS CG C 11.090 0.388 -6.057 1.00 . A A . 118 LYS CG 1 1
9 21625 1 1 118 LYS H H 13.220 0.187 -8.664 1.00 . A A . 118 LYS H 1 1
9 21626 1 1 118 LYS HA H 11.238 -1.648 -7.760 1.00 . A A . 118 LYS HA 1 1
9 21627 1 1 118 LYS HB2 H 11.426 1.357 -7.946 1.00 . A A . 118 LYS HB2 1 1
9 21628 1 1 118 LYS HB3 H 9.821 0.667 -7.757 1.00 . A A . 118 LYS HB3 1 1
9 21629 1 1 118 LYS HD2 H 12.790 -0.923 -6.222 1.00 . A A . 118 LYS HD2 1 1
9 21630 1 1 118 LYS HD3 H 13.203 0.778 -5.977 1.00 . A A . 118 LYS HD3 1 1
9 21631 1 1 118 LYS HE2 H 12.777 0.644 -3.642 1.00 . A A . 118 LYS HE2 1 1
9 21632 1 1 118 LYS HE3 H 11.841 -0.842 -3.808 1.00 . A A . 118 LYS HE3 1 1
9 21633 1 1 118 LYS HG2 H 10.869 1.349 -5.604 1.00 . A A . 118 LYS HG2 1 1
9 21634 1 1 118 LYS HG3 H 10.398 -0.353 -5.665 1.00 . A A . 118 LYS HG3 1 1
9 21635 1 1 118 LYS HZ1 H 13.924 -1.956 -4.510 1.00 . A A . 118 LYS HZ1 1 1
9 21636 1 1 118 LYS HZ2 H 13.950 -1.393 -2.912 1.00 . A A . 118 LYS HZ2 1 1
9 21637 1 1 118 LYS HZ3 H 14.769 -0.547 -4.122 1.00 . A A . 118 LYS HZ3 1 1
9 21638 1 1 118 LYS N N 12.765 -0.673 -8.783 1.00 . A A . 118 LYS N 1 1
9 21639 1 1 118 LYS NZ N 13.922 -1.102 -3.911 1.00 . A A . 118 LYS NZ 1 1
9 21640 1 1 118 LYS O O 9.450 -1.661 -9.549 1.00 . A A . 118 LYS O 1 1
9 21641 1 1 119 GLU C C 9.878 -1.716 -12.624 1.00 . A A . 119 GLU C 1 1
9 21642 1 1 119 GLU CA C 10.032 -0.331 -11.976 1.00 . A A . 119 GLU CA 1 1
9 21643 1 1 119 GLU CB C 10.637 0.688 -12.975 1.00 . A A . 119 GLU CB 1 1
9 21644 1 1 119 GLU CD C 10.602 1.802 -15.284 1.00 . A A . 119 GLU CD 1 1
9 21645 1 1 119 GLU CG C 10.003 0.708 -14.386 1.00 . A A . 119 GLU CG 1 1
9 21646 1 1 119 GLU H H 11.778 -0.059 -10.787 1.00 . A A . 119 GLU H 1 1
9 21647 1 1 119 GLU HA H 9.044 0.020 -11.677 1.00 . A A . 119 GLU HA 1 1
9 21648 1 1 119 GLU HB2 H 10.526 1.677 -12.549 1.00 . A A . 119 GLU HB2 1 1
9 21649 1 1 119 GLU HB3 H 11.694 0.477 -13.082 1.00 . A A . 119 GLU HB3 1 1
9 21650 1 1 119 GLU HG2 H 10.160 -0.260 -14.859 1.00 . A A . 119 GLU HG2 1 1
9 21651 1 1 119 GLU HG3 H 8.936 0.872 -14.287 1.00 . A A . 119 GLU HG3 1 1
9 21652 1 1 119 GLU N N 10.860 -0.397 -10.758 1.00 . A A . 119 GLU N 1 1
9 21653 1 1 119 GLU O O 8.747 -2.156 -12.895 1.00 . A A . 119 GLU O 1 1
9 21654 1 1 119 GLU OE1 O 11.681 1.573 -15.861 1.00 . A A . 119 GLU OE1 1 1
9 21655 1 1 119 GLU OE2 O 10.006 2.896 -15.407 1.00 . A A . 119 GLU OE2 1 1
9 21656 1 1 120 ARG C C 10.413 -4.808 -12.627 1.00 . A A . 120 ARG C 1 1
9 21657 1 1 120 ARG CA C 11.016 -3.728 -13.542 1.00 . A A . 120 ARG CA 1 1
9 21658 1 1 120 ARG CB C 12.473 -4.110 -13.925 1.00 . A A . 120 ARG CB 1 1
9 21659 1 1 120 ARG CD C 14.743 -3.328 -14.844 1.00 . A A . 120 ARG CD 1 1
9 21660 1 1 120 ARG CG C 13.242 -3.013 -14.695 1.00 . A A . 120 ARG CG 1 1
9 21661 1 1 120 ARG CZ C 16.805 -2.124 -15.615 1.00 . A A . 120 ARG CZ 1 1
9 21662 1 1 120 ARG H H 11.892 -2.062 -12.572 1.00 . A A . 120 ARG H 1 1
9 21663 1 1 120 ARG HA H 10.416 -3.647 -14.443 1.00 . A A . 120 ARG HA 1 1
9 21664 1 1 120 ARG HB2 H 13.024 -4.331 -13.014 1.00 . A A . 120 ARG HB2 1 1
9 21665 1 1 120 ARG HB3 H 12.449 -5.006 -14.539 1.00 . A A . 120 ARG HB3 1 1
9 21666 1 1 120 ARG HD2 H 15.161 -3.519 -13.861 1.00 . A A . 120 ARG HD2 1 1
9 21667 1 1 120 ARG HD3 H 14.864 -4.211 -15.462 1.00 . A A . 120 ARG HD3 1 1
9 21668 1 1 120 ARG HE H 14.930 -1.449 -15.777 1.00 . A A . 120 ARG HE 1 1
9 21669 1 1 120 ARG HG2 H 12.806 -2.905 -15.682 1.00 . A A . 120 ARG HG2 1 1
9 21670 1 1 120 ARG HG3 H 13.135 -2.073 -14.160 1.00 . A A . 120 ARG HG3 1 1
9 21671 1 1 120 ARG HH11 H 17.210 -3.966 -14.867 1.00 . A A . 120 ARG HH11 1 1
9 21672 1 1 120 ARG HH12 H 18.594 -3.048 -15.362 1.00 . A A . 120 ARG HH12 1 1
9 21673 1 1 120 ARG HH21 H 16.727 -0.274 -16.444 1.00 . A A . 120 ARG HH21 1 1
9 21674 1 1 120 ARG HH22 H 18.317 -0.946 -16.266 1.00 . A A . 120 ARG HH22 1 1
9 21675 1 1 120 ARG N N 11.010 -2.413 -12.853 1.00 . A A . 120 ARG N 1 1
9 21676 1 1 120 ARG NE N 15.474 -2.206 -15.463 1.00 . A A . 120 ARG NE 1 1
9 21677 1 1 120 ARG NH1 N 17.601 -3.127 -15.252 1.00 . A A . 120 ARG NH1 1 1
9 21678 1 1 120 ARG NH2 N 17.326 -1.030 -16.149 1.00 . A A . 120 ARG NH2 1 1
9 21679 1 1 120 ARG O O 9.720 -5.721 -13.079 1.00 . A A . 120 ARG O 1 1
9 21680 1 1 121 LEU C C 8.681 -5.470 -10.189 1.00 . A A . 121 LEU C 1 1
9 21681 1 1 121 LEU CA C 10.220 -5.500 -10.244 1.00 . A A . 121 LEU CA 1 1
9 21682 1 1 121 LEU CB C 10.815 -4.929 -8.947 1.00 . A A . 121 LEU CB 1 1
9 21683 1 1 121 LEU CD1 C 10.953 -7.110 -7.641 1.00 . A A . 121 LEU CD1 1 1
9 21684 1 1 121 LEU CD2 C 11.058 -4.863 -6.446 1.00 . A A . 121 LEU CD2 1 1
9 21685 1 1 121 LEU CG C 10.468 -5.650 -7.625 1.00 . A A . 121 LEU CG 1 1
9 21686 1 1 121 LEU H H 11.467 -4.056 -11.115 1.00 . A A . 121 LEU H 1 1
9 21687 1 1 121 LEU HA H 10.562 -6.521 -10.375 1.00 . A A . 121 LEU HA 1 1
9 21688 1 1 121 LEU HB2 H 11.899 -4.923 -9.051 1.00 . A A . 121 LEU HB2 1 1
9 21689 1 1 121 LEU HB3 H 10.489 -3.893 -8.864 1.00 . A A . 121 LEU HB3 1 1
9 21690 1 1 121 LEU HD11 H 10.732 -7.577 -6.692 1.00 . A A . 121 LEU HD11 1 1
9 21691 1 1 121 LEU HD12 H 12.020 -7.145 -7.822 1.00 . A A . 121 LEU HD12 1 1
9 21692 1 1 121 LEU HD13 H 10.440 -7.650 -8.429 1.00 . A A . 121 LEU HD13 1 1
9 21693 1 1 121 LEU HD21 H 10.791 -5.344 -5.514 1.00 . A A . 121 LEU HD21 1 1
9 21694 1 1 121 LEU HD22 H 10.659 -3.855 -6.452 1.00 . A A . 121 LEU HD22 1 1
9 21695 1 1 121 LEU HD23 H 12.138 -4.818 -6.534 1.00 . A A . 121 LEU HD23 1 1
9 21696 1 1 121 LEU HG H 9.391 -5.666 -7.502 1.00 . A A . 121 LEU HG 1 1
9 21697 1 1 121 LEU N N 10.756 -4.690 -11.342 1.00 . A A . 121 LEU N 1 1
9 21698 1 1 121 LEU O O 8.027 -6.517 -10.171 1.00 . A A . 121 LEU O 1 1
9 21699 1 1 122 ILE C C 5.998 -4.593 -11.394 1.00 . A A . 122 ILE C 1 1
9 21700 1 1 122 ILE CA C 6.682 -3.973 -10.165 1.00 . A A . 122 ILE CA 1 1
9 21701 1 1 122 ILE CB C 6.430 -2.415 -10.045 1.00 . A A . 122 ILE CB 1 1
9 21702 1 1 122 ILE CD1 C 6.490 -0.471 -8.320 1.00 . A A . 122 ILE CD1 1 1
9 21703 1 1 122 ILE CG1 C 6.526 -1.973 -8.542 1.00 . A A . 122 ILE CG1 1 1
9 21704 1 1 122 ILE CG2 C 5.110 -1.939 -10.699 1.00 . A A . 122 ILE CG2 1 1
9 21705 1 1 122 ILE H H 8.745 -3.478 -10.143 1.00 . A A . 122 ILE H 1 1
9 21706 1 1 122 ILE HA H 6.270 -4.452 -9.283 1.00 . A A . 122 ILE HA 1 1
9 21707 1 1 122 ILE HB H 7.234 -1.925 -10.587 1.00 . A A . 122 ILE HB 1 1
9 21708 1 1 122 ILE HD11 H 5.554 -0.067 -8.682 1.00 . A A . 122 ILE HD11 1 1
9 21709 1 1 122 ILE HD12 H 7.311 -0.003 -8.845 1.00 . A A . 122 ILE HD12 1 1
9 21710 1 1 122 ILE HD13 H 6.580 -0.264 -7.262 1.00 . A A . 122 ILE HD13 1 1
9 21711 1 1 122 ILE HG12 H 5.702 -2.401 -7.986 1.00 . A A . 122 ILE HG12 1 1
9 21712 1 1 122 ILE HG13 H 7.458 -2.341 -8.117 1.00 . A A . 122 ILE HG13 1 1
9 21713 1 1 122 ILE HG21 H 4.271 -2.448 -10.248 1.00 . A A . 122 ILE HG21 1 1
9 21714 1 1 122 ILE HG22 H 5.131 -2.156 -11.762 1.00 . A A . 122 ILE HG22 1 1
9 21715 1 1 122 ILE HG23 H 5.000 -0.871 -10.564 1.00 . A A . 122 ILE HG23 1 1
9 21716 1 1 122 ILE N N 8.135 -4.244 -10.166 1.00 . A A . 122 ILE N 1 1
9 21717 1 1 122 ILE O O 4.847 -5.031 -11.326 1.00 . A A . 122 ILE O 1 1
9 21718 1 1 123 ARG C C 6.134 -6.816 -13.572 1.00 . A A . 123 ARG C 1 1
9 21719 1 1 123 ARG CA C 6.254 -5.285 -13.726 1.00 . A A . 123 ARG CA 1 1
9 21720 1 1 123 ARG CB C 7.189 -4.905 -14.900 1.00 . A A . 123 ARG CB 1 1
9 21721 1 1 123 ARG CD C 7.902 -6.132 -17.048 1.00 . A A . 123 ARG CD 1 1
9 21722 1 1 123 ARG CG C 6.755 -5.439 -16.297 1.00 . A A . 123 ARG CG 1 1
9 21723 1 1 123 ARG CZ C 10.342 -5.578 -17.149 1.00 . A A . 123 ARG CZ 1 1
9 21724 1 1 123 ARG H H 7.680 -4.397 -12.443 1.00 . A A . 123 ARG H 1 1
9 21725 1 1 123 ARG HA H 5.259 -4.887 -13.921 1.00 . A A . 123 ARG HA 1 1
9 21726 1 1 123 ARG HB2 H 7.246 -3.820 -14.953 1.00 . A A . 123 ARG HB2 1 1
9 21727 1 1 123 ARG HB3 H 8.181 -5.278 -14.670 1.00 . A A . 123 ARG HB3 1 1
9 21728 1 1 123 ARG HD2 H 8.216 -7.004 -16.482 1.00 . A A . 123 ARG HD2 1 1
9 21729 1 1 123 ARG HD3 H 7.540 -6.455 -18.019 1.00 . A A . 123 ARG HD3 1 1
9 21730 1 1 123 ARG HE H 8.843 -4.316 -17.517 1.00 . A A . 123 ARG HE 1 1
9 21731 1 1 123 ARG HG2 H 5.948 -6.153 -16.176 1.00 . A A . 123 ARG HG2 1 1
9 21732 1 1 123 ARG HG3 H 6.395 -4.608 -16.899 1.00 . A A . 123 ARG HG3 1 1
9 21733 1 1 123 ARG HH11 H 9.996 -7.423 -16.367 1.00 . A A . 123 ARG HH11 1 1
9 21734 1 1 123 ARG HH12 H 11.664 -7.020 -16.614 1.00 . A A . 123 ARG HH12 1 1
9 21735 1 1 123 ARG HH21 H 11.015 -3.790 -17.808 1.00 . A A . 123 ARG HH21 1 1
9 21736 1 1 123 ARG HH22 H 12.244 -4.952 -17.425 1.00 . A A . 123 ARG HH22 1 1
9 21737 1 1 123 ARG N N 6.745 -4.687 -12.490 1.00 . A A . 123 ARG N 1 1
9 21738 1 1 123 ARG NE N 9.051 -5.233 -17.248 1.00 . A A . 123 ARG NE 1 1
9 21739 1 1 123 ARG NH1 N 10.696 -6.767 -16.670 1.00 . A A . 123 ARG NH1 1 1
9 21740 1 1 123 ARG NH2 N 11.272 -4.703 -17.485 1.00 . A A . 123 ARG NH2 1 1
9 21741 1 1 123 ARG O O 5.270 -7.412 -14.195 1.00 . A A . 123 ARG O 1 1
9 21742 1 1 124 GLU C C 5.740 -9.248 -11.481 1.00 . A A . 124 GLU C 1 1
9 21743 1 1 124 GLU CA C 6.877 -8.916 -12.490 1.00 . A A . 124 GLU CA 1 1
9 21744 1 1 124 GLU CB C 8.224 -9.466 -11.937 1.00 . A A . 124 GLU CB 1 1
9 21745 1 1 124 GLU CD C 9.431 -9.564 -14.217 1.00 . A A . 124 GLU CD 1 1
9 21746 1 1 124 GLU CG C 9.479 -9.086 -12.757 1.00 . A A . 124 GLU CG 1 1
9 21747 1 1 124 GLU H H 7.905 -7.087 -12.581 1.00 . A A . 124 GLU H 1 1
9 21748 1 1 124 GLU HA H 6.670 -9.422 -13.430 1.00 . A A . 124 GLU HA 1 1
9 21749 1 1 124 GLU HB2 H 8.366 -9.092 -10.927 1.00 . A A . 124 GLU HB2 1 1
9 21750 1 1 124 GLU HB3 H 8.164 -10.551 -11.894 1.00 . A A . 124 GLU HB3 1 1
9 21751 1 1 124 GLU HG2 H 9.587 -8.005 -12.744 1.00 . A A . 124 GLU HG2 1 1
9 21752 1 1 124 GLU HG3 H 10.351 -9.521 -12.277 1.00 . A A . 124 GLU HG3 1 1
9 21753 1 1 124 GLU N N 7.027 -7.469 -12.790 1.00 . A A . 124 GLU N 1 1
9 21754 1 1 124 GLU O O 4.876 -10.071 -11.785 1.00 . A A . 124 GLU O 1 1
9 21755 1 1 124 GLU OE1 O 9.699 -10.759 -14.465 1.00 . A A . 124 GLU OE1 1 1
9 21756 1 1 124 GLU OE2 O 9.142 -8.751 -15.128 1.00 . A A . 124 GLU OE2 1 1
9 21757 1 1 125 ILE C C 3.400 -8.389 -9.354 1.00 . A A . 125 ILE C 1 1
9 21758 1 1 125 ILE CA C 4.798 -9.018 -9.188 1.00 . A A . 125 ILE CA 1 1
9 21759 1 1 125 ILE CB C 5.372 -8.774 -7.718 1.00 . A A . 125 ILE CB 1 1
9 21760 1 1 125 ILE CD1 C 5.454 -6.169 -7.576 1.00 . A A . 125 ILE CD1 1 1
9 21761 1 1 125 ILE CG1 C 6.225 -7.465 -7.600 1.00 . A A . 125 ILE CG1 1 1
9 21762 1 1 125 ILE CG2 C 6.187 -9.998 -7.240 1.00 . A A . 125 ILE CG2 1 1
9 21763 1 1 125 ILE H H 6.522 -8.064 -10.061 1.00 . A A . 125 ILE H 1 1
9 21764 1 1 125 ILE HA H 4.642 -10.096 -9.283 1.00 . A A . 125 ILE HA 1 1
9 21765 1 1 125 ILE HB H 4.524 -8.690 -7.039 1.00 . A A . 125 ILE HB 1 1
9 21766 1 1 125 ILE HD11 H 4.773 -6.164 -6.737 1.00 . A A . 125 ILE HD11 1 1
9 21767 1 1 125 ILE HD12 H 4.896 -6.055 -8.496 1.00 . A A . 125 ILE HD12 1 1
9 21768 1 1 125 ILE HD13 H 6.149 -5.346 -7.476 1.00 . A A . 125 ILE HD13 1 1
9 21769 1 1 125 ILE HG12 H 6.798 -7.492 -6.686 1.00 . A A . 125 ILE HG12 1 1
9 21770 1 1 125 ILE HG13 H 6.912 -7.415 -8.437 1.00 . A A . 125 ILE HG13 1 1
9 21771 1 1 125 ILE HG21 H 5.554 -10.877 -7.253 1.00 . A A . 125 ILE HG21 1 1
9 21772 1 1 125 ILE HG22 H 6.539 -9.833 -6.230 1.00 . A A . 125 ILE HG22 1 1
9 21773 1 1 125 ILE HG23 H 7.034 -10.157 -7.895 1.00 . A A . 125 ILE HG23 1 1
9 21774 1 1 125 ILE N N 5.771 -8.656 -10.269 1.00 . A A . 125 ILE N 1 1
9 21775 1 1 125 ILE O O 2.404 -8.970 -8.901 1.00 . A A . 125 ILE O 1 1
9 21776 1 1 126 PHE C C 1.545 -6.859 -11.685 1.00 . A A . 126 PHE C 1 1
9 21777 1 1 126 PHE CA C 2.006 -6.568 -10.248 1.00 . A A . 126 PHE CA 1 1
9 21778 1 1 126 PHE CB C 2.049 -5.048 -9.959 1.00 . A A . 126 PHE CB 1 1
9 21779 1 1 126 PHE CD1 C 1.871 -5.548 -7.460 1.00 . A A . 126 PHE CD1 1 1
9 21780 1 1 126 PHE CD2 C 2.869 -3.479 -8.127 1.00 . A A . 126 PHE CD2 1 1
9 21781 1 1 126 PHE CE1 C 2.073 -5.216 -6.139 1.00 . A A . 126 PHE CE1 1 1
9 21782 1 1 126 PHE CE2 C 3.067 -3.151 -6.799 1.00 . A A . 126 PHE CE2 1 1
9 21783 1 1 126 PHE CG C 2.265 -4.684 -8.487 1.00 . A A . 126 PHE CG 1 1
9 21784 1 1 126 PHE CZ C 2.667 -4.016 -5.808 1.00 . A A . 126 PHE CZ 1 1
9 21785 1 1 126 PHE H H 4.152 -6.729 -10.172 1.00 . A A . 126 PHE H 1 1
9 21786 1 1 126 PHE HA H 1.270 -7.014 -9.576 1.00 . A A . 126 PHE HA 1 1
9 21787 1 1 126 PHE HB2 H 2.858 -4.611 -10.534 1.00 . A A . 126 PHE HB2 1 1
9 21788 1 1 126 PHE HB3 H 1.115 -4.596 -10.275 1.00 . A A . 126 PHE HB3 1 1
9 21789 1 1 126 PHE HD1 H 1.417 -6.504 -7.705 1.00 . A A . 126 PHE HD1 1 1
9 21790 1 1 126 PHE HD2 H 3.182 -2.789 -8.900 1.00 . A A . 126 PHE HD2 1 1
9 21791 1 1 126 PHE HE1 H 1.765 -5.898 -5.359 1.00 . A A . 126 PHE HE1 1 1
9 21792 1 1 126 PHE HE2 H 3.549 -2.218 -6.534 1.00 . A A . 126 PHE HE2 1 1
9 21793 1 1 126 PHE HZ H 2.821 -3.758 -4.766 1.00 . A A . 126 PHE HZ 1 1
9 21794 1 1 126 PHE N N 3.319 -7.202 -9.957 1.00 . A A . 126 PHE N 1 1
9 21795 1 1 126 PHE O O 0.329 -6.921 -11.934 1.00 . A A . 126 PHE O 1 1
9 21796 1 1 127 LYS C C 1.403 -6.334 -14.745 1.00 . A A . 127 LYS C 1 1
9 21797 1 1 127 LYS CA C 2.245 -7.394 -14.028 1.00 . A A . 127 LYS CA 1 1
9 21798 1 1 127 LYS CB C 1.636 -8.832 -14.165 1.00 . A A . 127 LYS CB 1 1
9 21799 1 1 127 LYS CD C 3.704 -10.037 -15.147 1.00 . A A . 127 LYS CD 1 1
9 21800 1 1 127 LYS CE C 3.075 -10.286 -16.532 1.00 . A A . 127 LYS CE 1 1
9 21801 1 1 127 LYS CG C 2.664 -9.976 -13.997 1.00 . A A . 127 LYS CG 1 1
9 21802 1 1 127 LYS H H 3.447 -6.843 -12.362 1.00 . A A . 127 LYS H 1 1
9 21803 1 1 127 LYS HA H 3.213 -7.401 -14.516 1.00 . A A . 127 LYS HA 1 1
9 21804 1 1 127 LYS HB2 H 0.865 -8.954 -13.410 1.00 . A A . 127 LYS HB2 1 1
9 21805 1 1 127 LYS HB3 H 1.173 -8.934 -15.141 1.00 . A A . 127 LYS HB3 1 1
9 21806 1 1 127 LYS HD2 H 4.244 -9.098 -15.180 1.00 . A A . 127 LYS HD2 1 1
9 21807 1 1 127 LYS HD3 H 4.411 -10.836 -14.936 1.00 . A A . 127 LYS HD3 1 1
9 21808 1 1 127 LYS HE2 H 2.693 -11.296 -16.574 1.00 . A A . 127 LYS HE2 1 1
9 21809 1 1 127 LYS HE3 H 2.261 -9.589 -16.684 1.00 . A A . 127 LYS HE3 1 1
9 21810 1 1 127 LYS HG2 H 3.202 -9.810 -13.069 1.00 . A A . 127 LYS HG2 1 1
9 21811 1 1 127 LYS HG3 H 2.139 -10.924 -13.939 1.00 . A A . 127 LYS HG3 1 1
9 21812 1 1 127 LYS HZ1 H 4.867 -10.743 -17.488 1.00 . A A . 127 LYS HZ1 1 1
9 21813 1 1 127 LYS HZ2 H 4.405 -9.122 -17.645 1.00 . A A . 127 LYS HZ2 1 1
9 21814 1 1 127 LYS HZ3 H 3.618 -10.324 -18.543 1.00 . A A . 127 LYS HZ3 1 1
9 21815 1 1 127 LYS N N 2.513 -7.024 -12.615 1.00 . A A . 127 LYS N 1 1
9 21816 1 1 127 LYS NZ N 4.060 -10.107 -17.628 1.00 . A A . 127 LYS NZ 1 1
9 21817 1 1 127 LYS O O 0.204 -6.518 -14.964 1.00 . A A . 127 LYS O 1 1
9 21818 1 1 128 ILE C C 2.099 -3.675 -16.999 1.00 . A A . 128 ILE C 1 1
9 21819 1 1 128 ILE CA C 1.389 -4.040 -15.684 1.00 . A A . 128 ILE CA 1 1
9 21820 1 1 128 ILE CB C 1.461 -2.789 -14.722 1.00 . A A . 128 ILE CB 1 1
9 21821 1 1 128 ILE CD1 C 1.491 -2.119 -12.227 1.00 . A A . 128 ILE CD1 1 1
9 21822 1 1 128 ILE CG1 C 1.217 -3.204 -13.236 1.00 . A A . 128 ILE CG1 1 1
9 21823 1 1 128 ILE CG2 C 0.453 -1.694 -15.162 1.00 . A A . 128 ILE CG2 1 1
9 21824 1 1 128 ILE H H 3.011 -5.131 -14.927 1.00 . A A . 128 ILE H 1 1
9 21825 1 1 128 ILE HA H 0.347 -4.277 -15.881 1.00 . A A . 128 ILE HA 1 1
9 21826 1 1 128 ILE HB H 2.462 -2.364 -14.795 1.00 . A A . 128 ILE HB 1 1
9 21827 1 1 128 ILE HD11 H 0.845 -1.273 -12.417 1.00 . A A . 128 ILE HD11 1 1
9 21828 1 1 128 ILE HD12 H 2.525 -1.806 -12.294 1.00 . A A . 128 ILE HD12 1 1
9 21829 1 1 128 ILE HD13 H 1.297 -2.500 -11.236 1.00 . A A . 128 ILE HD13 1 1
9 21830 1 1 128 ILE HG12 H 0.188 -3.506 -13.111 1.00 . A A . 128 ILE HG12 1 1
9 21831 1 1 128 ILE HG13 H 1.857 -4.047 -12.989 1.00 . A A . 128 ILE HG13 1 1
9 21832 1 1 128 ILE HG21 H 0.658 -1.396 -16.182 1.00 . A A . 128 ILE HG21 1 1
9 21833 1 1 128 ILE HG22 H 0.546 -0.829 -14.515 1.00 . A A . 128 ILE HG22 1 1
9 21834 1 1 128 ILE HG23 H -0.558 -2.079 -15.098 1.00 . A A . 128 ILE HG23 1 1
9 21835 1 1 128 ILE N N 2.048 -5.205 -15.079 1.00 . A A . 128 ILE N 1 1
9 21836 1 1 128 ILE O O 3.328 -3.524 -17.008 1.00 . A A . 128 ILE O 1 1
9 21837 1 1 129 ARG C C 1.878 -1.420 -19.179 1.00 . A A . 129 ARG C 1 1
9 21838 1 1 129 ARG CA C 1.859 -2.952 -19.344 1.00 . A A . 129 ARG CA 1 1
9 21839 1 1 129 ARG CB C 0.996 -3.379 -20.565 1.00 . A A . 129 ARG CB 1 1
9 21840 1 1 129 ARG CD C 2.874 -3.252 -22.341 1.00 . A A . 129 ARG CD 1 1
9 21841 1 1 129 ARG CG C 1.459 -2.796 -21.924 1.00 . A A . 129 ARG CG 1 1
9 21842 1 1 129 ARG CZ C 4.451 -2.833 -24.248 1.00 . A A . 129 ARG CZ 1 1
9 21843 1 1 129 ARG H H 0.416 -3.869 -18.075 1.00 . A A . 129 ARG H 1 1
9 21844 1 1 129 ARG HA H 2.877 -3.307 -19.491 1.00 . A A . 129 ARG HA 1 1
9 21845 1 1 129 ARG HB2 H 1.010 -4.463 -20.638 1.00 . A A . 129 ARG HB2 1 1
9 21846 1 1 129 ARG HB3 H -0.028 -3.064 -20.394 1.00 . A A . 129 ARG HB3 1 1
9 21847 1 1 129 ARG HD2 H 3.570 -3.035 -21.539 1.00 . A A . 129 ARG HD2 1 1
9 21848 1 1 129 ARG HD3 H 2.859 -4.321 -22.525 1.00 . A A . 129 ARG HD3 1 1
9 21849 1 1 129 ARG HE H 2.766 -1.819 -23.879 1.00 . A A . 129 ARG HE 1 1
9 21850 1 1 129 ARG HG2 H 0.760 -3.106 -22.691 1.00 . A A . 129 ARG HG2 1 1
9 21851 1 1 129 ARG HG3 H 1.446 -1.711 -21.858 1.00 . A A . 129 ARG HG3 1 1
9 21852 1 1 129 ARG HH11 H 4.990 -4.441 -23.137 1.00 . A A . 129 ARG HH11 1 1
9 21853 1 1 129 ARG HH12 H 6.069 -4.045 -24.434 1.00 . A A . 129 ARG HH12 1 1
9 21854 1 1 129 ARG HH21 H 4.187 -1.321 -25.561 1.00 . A A . 129 ARG HH21 1 1
9 21855 1 1 129 ARG HH22 H 5.614 -2.274 -25.806 1.00 . A A . 129 ARG HH22 1 1
9 21856 1 1 129 ARG N N 1.342 -3.548 -18.100 1.00 . A A . 129 ARG N 1 1
9 21857 1 1 129 ARG NE N 3.328 -2.560 -23.562 1.00 . A A . 129 ARG NE 1 1
9 21858 1 1 129 ARG NH1 N 5.231 -3.855 -23.914 1.00 . A A . 129 ARG NH1 1 1
9 21859 1 1 129 ARG NH2 N 4.775 -2.083 -25.289 1.00 . A A . 129 ARG NH2 1 1
9 21860 1 1 129 ARG O O 0.828 -0.769 -19.267 1.00 . A A . 129 ARG O 1 1
9 21861 1 1 130 GLY C C 3.404 1.428 -19.854 1.00 . A A . 130 GLY C 1 1
9 21862 1 1 130 GLY CA C 3.213 0.568 -18.611 1.00 . A A . 130 GLY CA 1 1
9 21863 1 1 130 GLY H H 3.888 -1.394 -18.984 1.00 . A A . 130 GLY H 1 1
9 21864 1 1 130 GLY HA2 H 2.334 0.915 -18.078 1.00 . A A . 130 GLY HA2 1 1
9 21865 1 1 130 GLY HA3 H 4.074 0.691 -17.968 1.00 . A A . 130 GLY HA3 1 1
9 21866 1 1 130 GLY N N 3.071 -0.856 -18.918 1.00 . A A . 130 GLY N 1 1
9 21867 1 1 130 GLY O O 3.305 0.930 -20.983 1.00 . A A . 130 GLY O 1 1
9 21868 1 1 131 PHE C C 5.059 4.621 -20.425 1.00 . A A . 131 PHE C 1 1
9 21869 1 1 131 PHE CA C 3.860 3.712 -20.742 1.00 . A A . 131 PHE CA 1 1
9 21870 1 1 131 PHE CB C 2.568 4.566 -20.948 1.00 . A A . 131 PHE CB 1 1
9 21871 1 1 131 PHE CD1 C 1.335 3.025 -22.515 1.00 . A A . 131 PHE CD1 1 1
9 21872 1 1 131 PHE CD2 C 0.210 3.678 -20.517 1.00 . A A . 131 PHE CD2 1 1
9 21873 1 1 131 PHE CE1 C 0.247 2.258 -22.880 1.00 . A A . 131 PHE CE1 1 1
9 21874 1 1 131 PHE CE2 C -0.879 2.908 -20.875 1.00 . A A . 131 PHE CE2 1 1
9 21875 1 1 131 PHE CG C 1.337 3.749 -21.336 1.00 . A A . 131 PHE CG 1 1
9 21876 1 1 131 PHE CZ C -0.858 2.198 -22.058 1.00 . A A . 131 PHE CZ 1 1
9 21877 1 1 131 PHE H H 3.752 3.047 -18.723 1.00 . A A . 131 PHE H 1 1
9 21878 1 1 131 PHE HA H 4.074 3.170 -21.660 1.00 . A A . 131 PHE HA 1 1
9 21879 1 1 131 PHE HB2 H 2.349 5.099 -20.031 1.00 . A A . 131 PHE HB2 1 1
9 21880 1 1 131 PHE HB3 H 2.742 5.293 -21.737 1.00 . A A . 131 PHE HB3 1 1
9 21881 1 1 131 PHE HD1 H 2.206 3.071 -23.155 1.00 . A A . 131 PHE HD1 1 1
9 21882 1 1 131 PHE HD2 H 0.190 4.240 -19.591 1.00 . A A . 131 PHE HD2 1 1
9 21883 1 1 131 PHE HE1 H 0.263 1.701 -23.808 1.00 . A A . 131 PHE HE1 1 1
9 21884 1 1 131 PHE HE2 H -1.748 2.861 -20.227 1.00 . A A . 131 PHE HE2 1 1
9 21885 1 1 131 PHE HZ H -1.708 1.591 -22.338 1.00 . A A . 131 PHE HZ 1 1
9 21886 1 1 131 PHE N N 3.670 2.732 -19.646 1.00 . A A . 131 PHE N 1 1
9 21887 1 1 131 PHE O O 6.058 4.647 -21.159 1.00 . A A . 131 PHE O 1 1
9 21888 1 1 132 GLY C C 6.117 6.299 -17.342 1.00 . A A . 132 GLY C 1 1
9 21889 1 1 132 GLY CA C 5.969 6.301 -18.857 1.00 . A A . 132 GLY CA 1 1
9 21890 1 1 132 GLY H H 4.109 5.270 -18.796 1.00 . A A . 132 GLY H 1 1
9 21891 1 1 132 GLY HA2 H 6.925 6.047 -19.306 1.00 . A A . 132 GLY HA2 1 1
9 21892 1 1 132 GLY HA3 H 5.693 7.294 -19.178 1.00 . A A . 132 GLY HA3 1 1
9 21893 1 1 132 GLY N N 4.936 5.358 -19.313 1.00 . A A . 132 GLY N 1 1
9 21894 1 1 132 GLY O O 7.138 5.837 -16.810 1.00 . A A . 132 GLY O 1 1
9 21895 1 1 133 ASN C C 4.407 5.651 -14.547 1.00 . A A . 133 ASN C 1 1
9 21896 1 1 133 ASN CA C 5.081 6.894 -15.158 1.00 . A A . 133 ASN CA 1 1
9 21897 1 1 133 ASN CB C 4.345 8.183 -14.691 1.00 . A A . 133 ASN CB 1 1
9 21898 1 1 133 ASN CG C 4.284 8.338 -13.162 1.00 . A A . 133 ASN CG 1 1
9 21899 1 1 133 ASN H H 4.277 7.079 -17.119 1.00 . A A . 133 ASN H 1 1
9 21900 1 1 133 ASN HA H 6.116 6.945 -14.820 1.00 . A A . 133 ASN HA 1 1
9 21901 1 1 133 ASN HB2 H 4.860 9.048 -15.091 1.00 . A A . 133 ASN HB2 1 1
9 21902 1 1 133 ASN HB3 H 3.331 8.173 -15.082 1.00 . A A . 133 ASN HB3 1 1
9 21903 1 1 133 ASN HD21 H 2.473 9.111 -13.288 1.00 . A A . 133 ASN HD21 1 1
9 21904 1 1 133 ASN HD22 H 3.125 8.996 -11.695 1.00 . A A . 133 ASN HD22 1 1
9 21905 1 1 133 ASN N N 5.080 6.795 -16.636 1.00 . A A . 133 ASN N 1 1
9 21906 1 1 133 ASN ND2 N 3.183 8.863 -12.662 1.00 . A A . 133 ASN ND2 1 1
9 21907 1 1 133 ASN O O 3.203 5.453 -14.711 1.00 . A A . 133 ASN O 1 1
9 21908 1 1 133 ASN OD1 O 5.200 7.948 -12.442 1.00 . A A . 133 ASN OD1 1 1
9 21909 1 1 134 VAL C C 3.612 3.806 -12.152 1.00 . A A . 134 VAL C 1 1
9 21910 1 1 134 VAL CA C 4.749 3.586 -13.170 1.00 . A A . 134 VAL CA 1 1
9 21911 1 1 134 VAL CB C 5.960 2.886 -12.452 1.00 . A A . 134 VAL CB 1 1
9 21912 1 1 134 VAL CG1 C 5.568 1.534 -11.796 1.00 . A A . 134 VAL CG1 1 1
9 21913 1 1 134 VAL CG2 C 7.140 2.711 -13.428 1.00 . A A . 134 VAL CG2 1 1
9 21914 1 1 134 VAL H H 6.136 5.119 -13.689 1.00 . A A . 134 VAL H 1 1
9 21915 1 1 134 VAL HA H 4.393 2.928 -13.957 1.00 . A A . 134 VAL HA 1 1
9 21916 1 1 134 VAL HB H 6.295 3.549 -11.656 1.00 . A A . 134 VAL HB 1 1
9 21917 1 1 134 VAL HG11 H 5.188 0.854 -12.548 1.00 . A A . 134 VAL HG11 1 1
9 21918 1 1 134 VAL HG12 H 4.801 1.699 -11.046 1.00 . A A . 134 VAL HG12 1 1
9 21919 1 1 134 VAL HG13 H 6.435 1.092 -11.320 1.00 . A A . 134 VAL HG13 1 1
9 21920 1 1 134 VAL HG21 H 6.853 2.056 -14.242 1.00 . A A . 134 VAL HG21 1 1
9 21921 1 1 134 VAL HG22 H 7.987 2.282 -12.907 1.00 . A A . 134 VAL HG22 1 1
9 21922 1 1 134 VAL HG23 H 7.425 3.675 -13.830 1.00 . A A . 134 VAL HG23 1 1
9 21923 1 1 134 VAL N N 5.196 4.854 -13.806 1.00 . A A . 134 VAL N 1 1
9 21924 1 1 134 VAL O O 2.755 2.932 -11.973 1.00 . A A . 134 VAL O 1 1
9 21925 1 1 135 VAL C C 1.231 5.333 -10.917 1.00 . A A . 135 VAL C 1 1
9 21926 1 1 135 VAL CA C 2.684 5.317 -10.431 1.00 . A A . 135 VAL CA 1 1
9 21927 1 1 135 VAL CB C 3.058 6.692 -9.784 1.00 . A A . 135 VAL CB 1 1
9 21928 1 1 135 VAL CG1 C 2.143 7.040 -8.581 1.00 . A A . 135 VAL CG1 1 1
9 21929 1 1 135 VAL CG2 C 4.550 6.698 -9.385 1.00 . A A . 135 VAL CG2 1 1
9 21930 1 1 135 VAL H H 4.177 5.706 -11.875 1.00 . A A . 135 VAL H 1 1
9 21931 1 1 135 VAL HA H 2.794 4.544 -9.671 1.00 . A A . 135 VAL HA 1 1
9 21932 1 1 135 VAL HB H 2.916 7.463 -10.538 1.00 . A A . 135 VAL HB 1 1
9 21933 1 1 135 VAL HG11 H 2.430 7.999 -8.169 1.00 . A A . 135 VAL HG11 1 1
9 21934 1 1 135 VAL HG12 H 2.238 6.281 -7.812 1.00 . A A . 135 VAL HG12 1 1
9 21935 1 1 135 VAL HG13 H 1.109 7.087 -8.905 1.00 . A A . 135 VAL HG13 1 1
9 21936 1 1 135 VAL HG21 H 4.739 5.921 -8.654 1.00 . A A . 135 VAL HG21 1 1
9 21937 1 1 135 VAL HG22 H 4.813 7.659 -8.959 1.00 . A A . 135 VAL HG22 1 1
9 21938 1 1 135 VAL HG23 H 5.165 6.521 -10.261 1.00 . A A . 135 VAL HG23 1 1
9 21939 1 1 135 VAL N N 3.595 4.996 -11.537 1.00 . A A . 135 VAL N 1 1
9 21940 1 1 135 VAL O O 0.388 4.644 -10.360 1.00 . A A . 135 VAL O 1 1
9 21941 1 1 136 GLU C C -0.853 4.798 -13.135 1.00 . A A . 136 GLU C 1 1
9 21942 1 1 136 GLU CA C -0.384 6.168 -12.594 1.00 . A A . 136 GLU CA 1 1
9 21943 1 1 136 GLU CB C -0.407 7.226 -13.718 1.00 . A A . 136 GLU CB 1 1
9 21944 1 1 136 GLU CD C 0.105 9.647 -14.422 1.00 . A A . 136 GLU CD 1 1
9 21945 1 1 136 GLU CG C -0.086 8.659 -13.254 1.00 . A A . 136 GLU CG 1 1
9 21946 1 1 136 GLU H H 1.697 6.586 -12.407 1.00 . A A . 136 GLU H 1 1
9 21947 1 1 136 GLU HA H -1.069 6.480 -11.808 1.00 . A A . 136 GLU HA 1 1
9 21948 1 1 136 GLU HB2 H 0.318 6.943 -14.472 1.00 . A A . 136 GLU HB2 1 1
9 21949 1 1 136 GLU HB3 H -1.394 7.232 -14.176 1.00 . A A . 136 GLU HB3 1 1
9 21950 1 1 136 GLU HG2 H -0.897 9.010 -12.623 1.00 . A A . 136 GLU HG2 1 1
9 21951 1 1 136 GLU HG3 H 0.826 8.639 -12.664 1.00 . A A . 136 GLU HG3 1 1
9 21952 1 1 136 GLU N N 0.966 6.080 -11.997 1.00 . A A . 136 GLU N 1 1
9 21953 1 1 136 GLU O O -2.050 4.509 -13.124 1.00 . A A . 136 GLU O 1 1
9 21954 1 1 136 GLU OE1 O 1.222 9.711 -14.978 1.00 . A A . 136 GLU OE1 1 1
9 21955 1 1 136 GLU OE2 O -0.861 10.339 -14.801 1.00 . A A . 136 GLU OE2 1 1
9 21956 1 1 137 ARG C C -0.685 1.658 -13.077 1.00 . A A . 137 ARG C 1 1
9 21957 1 1 137 ARG CA C -0.181 2.626 -14.159 1.00 . A A . 137 ARG CA 1 1
9 21958 1 1 137 ARG CB C 1.087 2.028 -14.828 1.00 . A A . 137 ARG CB 1 1
9 21959 1 1 137 ARG CD C 0.902 3.280 -17.096 1.00 . A A . 137 ARG CD 1 1
9 21960 1 1 137 ARG CG C 1.783 2.914 -15.887 1.00 . A A . 137 ARG CG 1 1
9 21961 1 1 137 ARG CZ C -1.374 4.340 -17.078 1.00 . A A . 137 ARG CZ 1 1
9 21962 1 1 137 ARG H H 1.051 4.229 -13.494 1.00 . A A . 137 ARG H 1 1
9 21963 1 1 137 ARG HA H -0.953 2.749 -14.913 1.00 . A A . 137 ARG HA 1 1
9 21964 1 1 137 ARG HB2 H 1.815 1.813 -14.050 1.00 . A A . 137 ARG HB2 1 1
9 21965 1 1 137 ARG HB3 H 0.814 1.089 -15.302 1.00 . A A . 137 ARG HB3 1 1
9 21966 1 1 137 ARG HD2 H 1.546 3.612 -17.905 1.00 . A A . 137 ARG HD2 1 1
9 21967 1 1 137 ARG HD3 H 0.366 2.395 -17.421 1.00 . A A . 137 ARG HD3 1 1
9 21968 1 1 137 ARG HE H 0.309 5.176 -16.403 1.00 . A A . 137 ARG HE 1 1
9 21969 1 1 137 ARG HG2 H 2.102 3.829 -15.410 1.00 . A A . 137 ARG HG2 1 1
9 21970 1 1 137 ARG HG3 H 2.666 2.388 -16.245 1.00 . A A . 137 ARG HG3 1 1
9 21971 1 1 137 ARG HH11 H -1.409 2.428 -17.753 1.00 . A A . 137 ARG HH11 1 1
9 21972 1 1 137 ARG HH12 H -2.936 3.247 -17.758 1.00 . A A . 137 ARG HH12 1 1
9 21973 1 1 137 ARG HH21 H -1.698 6.236 -16.449 1.00 . A A . 137 ARG HH21 1 1
9 21974 1 1 137 ARG HH22 H -3.095 5.391 -17.037 1.00 . A A . 137 ARG HH22 1 1
9 21975 1 1 137 ARG N N 0.110 3.961 -13.583 1.00 . A A . 137 ARG N 1 1
9 21976 1 1 137 ARG NE N -0.062 4.364 -16.808 1.00 . A A . 137 ARG NE 1 1
9 21977 1 1 137 ARG NH1 N -1.950 3.253 -17.575 1.00 . A A . 137 ARG NH1 1 1
9 21978 1 1 137 ARG NH2 N -2.113 5.408 -16.838 1.00 . A A . 137 ARG NH2 1 1
9 21979 1 1 137 ARG O O -1.692 0.960 -13.262 1.00 . A A . 137 ARG O 1 1
9 21980 1 1 138 VAL C C -1.523 1.193 -10.100 1.00 . A A . 138 VAL C 1 1
9 21981 1 1 138 VAL CA C -0.257 0.723 -10.829 1.00 . A A . 138 VAL CA 1 1
9 21982 1 1 138 VAL CB C 0.975 0.568 -9.845 1.00 . A A . 138 VAL CB 1 1
9 21983 1 1 138 VAL CG1 C 1.326 1.878 -9.108 1.00 . A A . 138 VAL CG1 1 1
9 21984 1 1 138 VAL CG2 C 0.752 -0.605 -8.853 1.00 . A A . 138 VAL CG2 1 1
9 21985 1 1 138 VAL H H 0.777 2.266 -11.850 1.00 . A A . 138 VAL H 1 1
9 21986 1 1 138 VAL HA H -0.461 -0.257 -11.262 1.00 . A A . 138 VAL HA 1 1
9 21987 1 1 138 VAL HB H 1.840 0.313 -10.459 1.00 . A A . 138 VAL HB 1 1
9 21988 1 1 138 VAL HG11 H 0.489 2.189 -8.492 1.00 . A A . 138 VAL HG11 1 1
9 21989 1 1 138 VAL HG12 H 1.541 2.657 -9.828 1.00 . A A . 138 VAL HG12 1 1
9 21990 1 1 138 VAL HG13 H 2.196 1.729 -8.478 1.00 . A A . 138 VAL HG13 1 1
9 21991 1 1 138 VAL HG21 H -0.121 -0.407 -8.241 1.00 . A A . 138 VAL HG21 1 1
9 21992 1 1 138 VAL HG22 H 1.618 -0.715 -8.212 1.00 . A A . 138 VAL HG22 1 1
9 21993 1 1 138 VAL HG23 H 0.600 -1.525 -9.403 1.00 . A A . 138 VAL HG23 1 1
9 21994 1 1 138 VAL N N 0.041 1.630 -11.944 1.00 . A A . 138 VAL N 1 1
9 21995 1 1 138 VAL O O -2.334 0.381 -9.674 1.00 . A A . 138 VAL O 1 1
9 21996 1 1 139 LEU C C -4.140 2.801 -10.253 1.00 . A A . 139 LEU C 1 1
9 21997 1 1 139 LEU CA C -2.876 3.185 -9.468 1.00 . A A . 139 LEU CA 1 1
9 21998 1 1 139 LEU CB C -2.679 4.734 -9.412 1.00 . A A . 139 LEU CB 1 1
9 21999 1 1 139 LEU CD1 C -0.936 4.478 -7.521 1.00 . A A . 139 LEU CD1 1 1
9 22000 1 1 139 LEU CD2 C -1.710 6.782 -8.217 1.00 . A A . 139 LEU CD2 1 1
9 22001 1 1 139 LEU CG C -2.106 5.306 -8.070 1.00 . A A . 139 LEU CG 1 1
9 22002 1 1 139 LEU H H -0.916 3.081 -10.276 1.00 . A A . 139 LEU H 1 1
9 22003 1 1 139 LEU HA H -2.998 2.820 -8.451 1.00 . A A . 139 LEU HA 1 1
9 22004 1 1 139 LEU HB2 H -2.007 5.018 -10.218 1.00 . A A . 139 LEU HB2 1 1
9 22005 1 1 139 LEU HB3 H -3.635 5.219 -9.595 1.00 . A A . 139 LEU HB3 1 1
9 22006 1 1 139 LEU HD11 H -0.511 4.973 -6.659 1.00 . A A . 139 LEU HD11 1 1
9 22007 1 1 139 LEU HD12 H -0.175 4.364 -8.280 1.00 . A A . 139 LEU HD12 1 1
9 22008 1 1 139 LEU HD13 H -1.298 3.501 -7.224 1.00 . A A . 139 LEU HD13 1 1
9 22009 1 1 139 LEU HD21 H -1.343 7.154 -7.270 1.00 . A A . 139 LEU HD21 1 1
9 22010 1 1 139 LEU HD22 H -2.573 7.362 -8.514 1.00 . A A . 139 LEU HD22 1 1
9 22011 1 1 139 LEU HD23 H -0.933 6.880 -8.966 1.00 . A A . 139 LEU HD23 1 1
9 22012 1 1 139 LEU HG H -2.888 5.261 -7.325 1.00 . A A . 139 LEU HG 1 1
9 22013 1 1 139 LEU N N -1.674 2.525 -10.006 1.00 . A A . 139 LEU N 1 1
9 22014 1 1 139 LEU O O -5.198 2.628 -9.647 1.00 . A A . 139 LEU O 1 1
9 22015 1 1 140 GLU C C -5.519 0.736 -12.118 1.00 . A A . 140 GLU C 1 1
9 22016 1 1 140 GLU CA C -5.144 2.197 -12.425 1.00 . A A . 140 GLU CA 1 1
9 22017 1 1 140 GLU CB C -4.849 2.356 -13.941 1.00 . A A . 140 GLU CB 1 1
9 22018 1 1 140 GLU CD C -4.919 3.937 -16.008 1.00 . A A . 140 GLU CD 1 1
9 22019 1 1 140 GLU CG C -4.910 3.808 -14.470 1.00 . A A . 140 GLU CG 1 1
9 22020 1 1 140 GLU H H -3.157 2.848 -12.014 1.00 . A A . 140 GLU H 1 1
9 22021 1 1 140 GLU HA H -5.999 2.825 -12.178 1.00 . A A . 140 GLU HA 1 1
9 22022 1 1 140 GLU HB2 H -3.856 1.967 -14.145 1.00 . A A . 140 GLU HB2 1 1
9 22023 1 1 140 GLU HB3 H -5.567 1.766 -14.505 1.00 . A A . 140 GLU HB3 1 1
9 22024 1 1 140 GLU HG2 H -5.811 4.272 -14.087 1.00 . A A . 140 GLU HG2 1 1
9 22025 1 1 140 GLU HG3 H -4.051 4.350 -14.088 1.00 . A A . 140 GLU HG3 1 1
9 22026 1 1 140 GLU N N -4.018 2.650 -11.586 1.00 . A A . 140 GLU N 1 1
9 22027 1 1 140 GLU O O -6.698 0.422 -12.032 1.00 . A A . 140 GLU O 1 1
9 22028 1 1 140 GLU OE1 O -4.721 2.929 -16.722 1.00 . A A . 140 GLU OE1 1 1
9 22029 1 1 140 GLU OE2 O -5.109 5.065 -16.521 1.00 . A A . 140 GLU OE2 1 1
9 22030 1 1 141 LYS C C -5.337 -1.893 -10.341 1.00 . A A . 141 LYS C 1 1
9 22031 1 1 141 LYS CA C -4.749 -1.591 -11.735 1.00 . A A . 141 LYS CA 1 1
9 22032 1 1 141 LYS CB C -3.439 -2.391 -11.956 1.00 . A A . 141 LYS CB 1 1
9 22033 1 1 141 LYS CD C -2.365 -4.736 -12.201 1.00 . A A . 141 LYS CD 1 1
9 22034 1 1 141 LYS CE C -2.183 -4.669 -13.729 1.00 . A A . 141 LYS CE 1 1
9 22035 1 1 141 LYS CG C -3.580 -3.918 -11.712 1.00 . A A . 141 LYS CG 1 1
9 22036 1 1 141 LYS H H -3.586 0.180 -11.912 1.00 . A A . 141 LYS H 1 1
9 22037 1 1 141 LYS HA H -5.473 -1.906 -12.484 1.00 . A A . 141 LYS HA 1 1
9 22038 1 1 141 LYS HB2 H -3.108 -2.233 -12.977 1.00 . A A . 141 LYS HB2 1 1
9 22039 1 1 141 LYS HB3 H -2.675 -2.007 -11.284 1.00 . A A . 141 LYS HB3 1 1
9 22040 1 1 141 LYS HD2 H -1.468 -4.357 -11.724 1.00 . A A . 141 LYS HD2 1 1
9 22041 1 1 141 LYS HD3 H -2.504 -5.774 -11.912 1.00 . A A . 141 LYS HD3 1 1
9 22042 1 1 141 LYS HE2 H -2.006 -3.642 -14.022 1.00 . A A . 141 LYS HE2 1 1
9 22043 1 1 141 LYS HE3 H -1.322 -5.264 -14.002 1.00 . A A . 141 LYS HE3 1 1
9 22044 1 1 141 LYS HG2 H -3.704 -4.089 -10.649 1.00 . A A . 141 LYS HG2 1 1
9 22045 1 1 141 LYS HG3 H -4.472 -4.272 -12.226 1.00 . A A . 141 LYS HG3 1 1
9 22046 1 1 141 LYS HZ1 H -3.583 -6.154 -14.181 1.00 . A A . 141 LYS HZ1 1 1
9 22047 1 1 141 LYS HZ2 H -3.183 -5.166 -15.495 1.00 . A A . 141 LYS HZ2 1 1
9 22048 1 1 141 LYS HZ3 H -4.199 -4.582 -14.277 1.00 . A A . 141 LYS HZ3 1 1
9 22049 1 1 141 LYS N N -4.513 -0.143 -11.931 1.00 . A A . 141 LYS N 1 1
9 22050 1 1 141 LYS NZ N -3.370 -5.179 -14.471 1.00 . A A . 141 LYS NZ 1 1
9 22051 1 1 141 LYS O O -6.266 -2.703 -10.204 1.00 . A A . 141 LYS O 1 1
9 22052 1 1 142 ILE C C -6.583 -0.809 -7.642 1.00 . A A . 142 ILE C 1 1
9 22053 1 1 142 ILE CA C -5.210 -1.452 -7.919 1.00 . A A . 142 ILE CA 1 1
9 22054 1 1 142 ILE CB C -4.134 -0.933 -6.898 1.00 . A A . 142 ILE CB 1 1
9 22055 1 1 142 ILE CD1 C -3.040 1.197 -5.890 1.00 . A A . 142 ILE CD1 1 1
9 22056 1 1 142 ILE CG1 C -4.004 0.621 -6.915 1.00 . A A . 142 ILE CG1 1 1
9 22057 1 1 142 ILE CG2 C -2.767 -1.618 -7.166 1.00 . A A . 142 ILE CG2 1 1
9 22058 1 1 142 ILE H H -4.102 -0.565 -9.499 1.00 . A A . 142 ILE H 1 1
9 22059 1 1 142 ILE HA H -5.309 -2.528 -7.778 1.00 . A A . 142 ILE HA 1 1
9 22060 1 1 142 ILE HB H -4.454 -1.240 -5.906 1.00 . A A . 142 ILE HB 1 1
9 22061 1 1 142 ILE HD11 H -2.046 0.819 -6.071 1.00 . A A . 142 ILE HD11 1 1
9 22062 1 1 142 ILE HD12 H -3.357 0.919 -4.894 1.00 . A A . 142 ILE HD12 1 1
9 22063 1 1 142 ILE HD13 H -3.035 2.277 -5.976 1.00 . A A . 142 ILE HD13 1 1
9 22064 1 1 142 ILE HG12 H -3.666 0.942 -7.891 1.00 . A A . 142 ILE HG12 1 1
9 22065 1 1 142 ILE HG13 H -4.977 1.062 -6.728 1.00 . A A . 142 ILE HG13 1 1
9 22066 1 1 142 ILE HG21 H -2.035 -1.273 -6.444 1.00 . A A . 142 ILE HG21 1 1
9 22067 1 1 142 ILE HG22 H -2.423 -1.378 -8.163 1.00 . A A . 142 ILE HG22 1 1
9 22068 1 1 142 ILE HG23 H -2.873 -2.693 -7.074 1.00 . A A . 142 ILE HG23 1 1
9 22069 1 1 142 ILE N N -4.795 -1.227 -9.315 1.00 . A A . 142 ILE N 1 1
9 22070 1 1 142 ILE O O -7.302 -1.230 -6.729 1.00 . A A . 142 ILE O 1 1
9 22071 1 1 143 ALA C C -9.240 0.275 -9.361 1.00 . A A . 143 ALA C 1 1
9 22072 1 1 143 ALA CA C -8.239 0.880 -8.384 1.00 . A A . 143 ALA CA 1 1
9 22073 1 1 143 ALA CB C -8.116 2.380 -8.665 1.00 . A A . 143 ALA CB 1 1
9 22074 1 1 143 ALA H H -6.267 0.527 -9.099 1.00 . A A . 143 ALA H 1 1
9 22075 1 1 143 ALA HA H -8.627 0.769 -7.374 1.00 . A A . 143 ALA HA 1 1
9 22076 1 1 143 ALA HB1 H -9.085 2.859 -8.558 1.00 . A A . 143 ALA HB1 1 1
9 22077 1 1 143 ALA HB2 H -7.746 2.539 -9.671 1.00 . A A . 143 ALA HB2 1 1
9 22078 1 1 143 ALA HB3 H -7.424 2.823 -7.963 1.00 . A A . 143 ALA HB3 1 1
9 22079 1 1 143 ALA N N -6.929 0.214 -8.448 1.00 . A A . 143 ALA N 1 1
9 22080 1 1 143 ALA O O -10.417 0.506 -9.187 1.00 . A A . 143 ALA O 1 1
9 22081 1 1 144 LEU C C -10.942 -1.461 -11.184 1.00 . A A . 144 LEU C 1 1
9 22082 1 1 144 LEU CA C -9.537 -0.947 -11.550 1.00 . A A . 144 LEU CA 1 1
9 22083 1 1 144 LEU CB C -8.720 -2.030 -12.338 1.00 . A A . 144 LEU CB 1 1
9 22084 1 1 144 LEU CD1 C -10.375 -3.197 -13.970 1.00 . A A . 144 LEU CD1 1 1
9 22085 1 1 144 LEU CD2 C -9.217 -1.020 -14.655 1.00 . A A . 144 LEU CD2 1 1
9 22086 1 1 144 LEU CG C -9.104 -2.328 -13.837 1.00 . A A . 144 LEU CG 1 1
9 22087 1 1 144 LEU H H -7.834 -0.836 -10.266 1.00 . A A . 144 LEU H 1 1
9 22088 1 1 144 LEU HA H -9.643 -0.071 -12.182 1.00 . A A . 144 LEU HA 1 1
9 22089 1 1 144 LEU HB2 H -7.679 -1.725 -12.329 1.00 . A A . 144 LEU HB2 1 1
9 22090 1 1 144 LEU HB3 H -8.784 -2.962 -11.786 1.00 . A A . 144 LEU HB3 1 1
9 22091 1 1 144 LEU HD11 H -11.224 -2.677 -13.544 1.00 . A A . 144 LEU HD11 1 1
9 22092 1 1 144 LEU HD12 H -10.228 -4.130 -13.443 1.00 . A A . 144 LEU HD12 1 1
9 22093 1 1 144 LEU HD13 H -10.567 -3.407 -15.013 1.00 . A A . 144 LEU HD13 1 1
9 22094 1 1 144 LEU HD21 H -9.420 -1.256 -15.691 1.00 . A A . 144 LEU HD21 1 1
9 22095 1 1 144 LEU HD22 H -8.285 -0.473 -14.594 1.00 . A A . 144 LEU HD22 1 1
9 22096 1 1 144 LEU HD23 H -10.019 -0.405 -14.263 1.00 . A A . 144 LEU HD23 1 1
9 22097 1 1 144 LEU HG H -8.299 -2.904 -14.280 1.00 . A A . 144 LEU HG 1 1
9 22098 1 1 144 LEU N N -8.758 -0.519 -10.345 1.00 . A A . 144 LEU N 1 1
9 22099 1 1 144 LEU O O -11.925 -1.098 -11.823 1.00 . A A . 144 LEU O 1 1
9 22100 1 1 145 ILE C C -13.345 -1.839 -9.348 1.00 . A A . 145 ILE C 1 1
9 22101 1 1 145 ILE CA C -12.244 -2.892 -9.608 1.00 . A A . 145 ILE CA 1 1
9 22102 1 1 145 ILE CB C -11.904 -3.688 -8.285 1.00 . A A . 145 ILE CB 1 1
9 22103 1 1 145 ILE CD1 C -10.197 -5.422 -7.346 1.00 . A A . 145 ILE CD1 1 1
9 22104 1 1 145 ILE CG1 C -10.797 -4.763 -8.575 1.00 . A A . 145 ILE CG1 1 1
9 22105 1 1 145 ILE CG2 C -13.161 -4.336 -7.643 1.00 . A A . 145 ILE CG2 1 1
9 22106 1 1 145 ILE H H -10.162 -2.628 -9.759 1.00 . A A . 145 ILE H 1 1
9 22107 1 1 145 ILE HA H -12.608 -3.584 -10.343 1.00 . A A . 145 ILE HA 1 1
9 22108 1 1 145 ILE HB H -11.506 -2.973 -7.569 1.00 . A A . 145 ILE HB 1 1
9 22109 1 1 145 ILE HD11 H -9.780 -4.667 -6.692 1.00 . A A . 145 ILE HD11 1 1
9 22110 1 1 145 ILE HD12 H -9.408 -6.097 -7.651 1.00 . A A . 145 ILE HD12 1 1
9 22111 1 1 145 ILE HD13 H -10.960 -5.976 -6.818 1.00 . A A . 145 ILE HD13 1 1
9 22112 1 1 145 ILE HG12 H -11.214 -5.549 -9.187 1.00 . A A . 145 ILE HG12 1 1
9 22113 1 1 145 ILE HG13 H -9.983 -4.295 -9.119 1.00 . A A . 145 ILE HG13 1 1
9 22114 1 1 145 ILE HG21 H -13.602 -5.044 -8.335 1.00 . A A . 145 ILE HG21 1 1
9 22115 1 1 145 ILE HG22 H -13.890 -3.571 -7.408 1.00 . A A . 145 ILE HG22 1 1
9 22116 1 1 145 ILE HG23 H -12.884 -4.852 -6.732 1.00 . A A . 145 ILE HG23 1 1
9 22117 1 1 145 ILE N N -10.996 -2.308 -10.152 1.00 . A A . 145 ILE N 1 1
9 22118 1 1 145 ILE O O -14.520 -2.055 -9.664 1.00 . A A . 145 ILE O 1 1
9 22119 1 1 146 GLU C C -13.850 1.414 -9.670 1.00 . A A . 146 GLU C 1 1
9 22120 1 1 146 GLU CA C -13.834 0.416 -8.491 1.00 . A A . 146 GLU CA 1 1
9 22121 1 1 146 GLU CB C -13.352 1.068 -7.164 1.00 . A A . 146 GLU CB 1 1
9 22122 1 1 146 GLU CD C -14.203 3.525 -7.197 1.00 . A A . 146 GLU CD 1 1
9 22123 1 1 146 GLU CG C -14.274 2.135 -6.536 1.00 . A A . 146 GLU CG 1 1
9 22124 1 1 146 GLU H H -11.988 -0.597 -8.614 1.00 . A A . 146 GLU H 1 1
9 22125 1 1 146 GLU HA H -14.841 0.022 -8.345 1.00 . A A . 146 GLU HA 1 1
9 22126 1 1 146 GLU HB2 H -13.227 0.279 -6.428 1.00 . A A . 146 GLU HB2 1 1
9 22127 1 1 146 GLU HB3 H -12.375 1.518 -7.336 1.00 . A A . 146 GLU HB3 1 1
9 22128 1 1 146 GLU HG2 H -15.295 1.771 -6.583 1.00 . A A . 146 GLU HG2 1 1
9 22129 1 1 146 GLU HG3 H -14.005 2.246 -5.487 1.00 . A A . 146 GLU HG3 1 1
9 22130 1 1 146 GLU N N -12.937 -0.699 -8.804 1.00 . A A . 146 GLU N 1 1
9 22131 1 1 146 GLU O O -14.883 1.611 -10.317 1.00 . A A . 146 GLU O 1 1
9 22132 1 1 146 GLU OE1 O -13.106 4.118 -7.241 1.00 . A A . 146 GLU OE1 1 1
9 22133 1 1 146 GLU OE2 O -15.247 4.043 -7.640 1.00 . A A . 146 GLU OE2 1 1
9 22134 1 1 147 LEU C C -12.262 2.733 -12.342 1.00 . A A . 147 LEU C 1 1
9 22135 1 1 147 LEU CA C -12.512 3.165 -10.866 1.00 . A A . 147 LEU CA 1 1
9 22136 1 1 147 LEU CB C -11.321 4.015 -10.287 1.00 . A A . 147 LEU CB 1 1
9 22137 1 1 147 LEU CD1 C -12.271 6.360 -10.782 1.00 . A A . 147 LEU CD1 1 1
9 22138 1 1 147 LEU CD2 C -9.776 6.071 -10.310 1.00 . A A . 147 LEU CD2 1 1
9 22139 1 1 147 LEU CG C -11.050 5.426 -10.914 1.00 . A A . 147 LEU CG 1 1
9 22140 1 1 147 LEU H H -11.861 1.673 -9.561 1.00 . A A . 147 LEU H 1 1
9 22141 1 1 147 LEU HA H -13.418 3.761 -10.826 1.00 . A A . 147 LEU HA 1 1
9 22142 1 1 147 LEU HB2 H -11.497 4.157 -9.222 1.00 . A A . 147 LEU HB2 1 1
9 22143 1 1 147 LEU HB3 H -10.417 3.423 -10.392 1.00 . A A . 147 LEU HB3 1 1
9 22144 1 1 147 LEU HD11 H -12.043 7.322 -11.225 1.00 . A A . 147 LEU HD11 1 1
9 22145 1 1 147 LEU HD12 H -12.523 6.498 -9.738 1.00 . A A . 147 LEU HD12 1 1
9 22146 1 1 147 LEU HD13 H -13.117 5.926 -11.300 1.00 . A A . 147 LEU HD13 1 1
9 22147 1 1 147 LEU HD21 H -9.592 7.028 -10.782 1.00 . A A . 147 LEU HD21 1 1
9 22148 1 1 147 LEU HD22 H -8.925 5.424 -10.484 1.00 . A A . 147 LEU HD22 1 1
9 22149 1 1 147 LEU HD23 H -9.904 6.215 -9.244 1.00 . A A . 147 LEU HD23 1 1
9 22150 1 1 147 LEU HG H -10.872 5.297 -11.975 1.00 . A A . 147 LEU HG 1 1
9 22151 1 1 147 LEU N N -12.679 1.995 -9.969 1.00 . A A . 147 LEU N 1 1
9 22152 1 1 147 LEU O O -11.522 3.386 -13.096 1.00 . A A . 147 LEU O 1 1
9 22153 1 1 148 LYS C C -13.717 2.219 -15.032 1.00 . A A . 148 LYS C 1 1
9 22154 1 1 148 LYS CA C -12.947 1.204 -14.171 1.00 . A A . 148 LYS CA 1 1
9 22155 1 1 148 LYS CB C -13.576 -0.210 -14.302 1.00 . A A . 148 LYS CB 1 1
9 22156 1 1 148 LYS CD C -15.473 -1.824 -13.679 1.00 . A A . 148 LYS CD 1 1
9 22157 1 1 148 LYS CE C -16.776 -2.038 -12.889 1.00 . A A . 148 LYS CE 1 1
9 22158 1 1 148 LYS CG C -14.944 -0.377 -13.599 1.00 . A A . 148 LYS CG 1 1
9 22159 1 1 148 LYS H H -13.413 1.115 -12.097 1.00 . A A . 148 LYS H 1 1
9 22160 1 1 148 LYS HA H -11.918 1.165 -14.521 1.00 . A A . 148 LYS HA 1 1
9 22161 1 1 148 LYS HB2 H -13.701 -0.446 -15.358 1.00 . A A . 148 LYS HB2 1 1
9 22162 1 1 148 LYS HB3 H -12.886 -0.931 -13.875 1.00 . A A . 148 LYS HB3 1 1
9 22163 1 1 148 LYS HD2 H -15.654 -2.074 -14.719 1.00 . A A . 148 LYS HD2 1 1
9 22164 1 1 148 LYS HD3 H -14.715 -2.495 -13.285 1.00 . A A . 148 LYS HD3 1 1
9 22165 1 1 148 LYS HE2 H -17.523 -1.333 -13.232 1.00 . A A . 148 LYS HE2 1 1
9 22166 1 1 148 LYS HE3 H -17.134 -3.045 -13.065 1.00 . A A . 148 LYS HE3 1 1
9 22167 1 1 148 LYS HG2 H -14.832 -0.102 -12.554 1.00 . A A . 148 LYS HG2 1 1
9 22168 1 1 148 LYS HG3 H -15.663 0.291 -14.065 1.00 . A A . 148 LYS HG3 1 1
9 22169 1 1 148 LYS HZ1 H -17.479 -1.968 -10.927 1.00 . A A . 148 LYS HZ1 1 1
9 22170 1 1 148 LYS HZ2 H -16.206 -0.903 -11.232 1.00 . A A . 148 LYS HZ2 1 1
9 22171 1 1 148 LYS HZ3 H -15.906 -2.559 -11.064 1.00 . A A . 148 LYS HZ3 1 1
9 22172 1 1 148 LYS N N -12.923 1.640 -12.757 1.00 . A A . 148 LYS N 1 1
9 22173 1 1 148 LYS NZ N -16.578 -1.854 -11.430 1.00 . A A . 148 LYS NZ 1 1
9 22174 1 1 148 LYS O O -14.552 2.970 -14.522 1.00 . A A . 148 LYS O 1 1
9 22175 1 1 149 LYS C C -15.375 2.727 -17.865 1.00 . A A . 149 LYS C 1 1
9 22176 1 1 149 LYS CA C -14.029 3.197 -17.284 1.00 . A A . 149 LYS CA 1 1
9 22177 1 1 149 LYS CB C -12.995 3.509 -18.405 1.00 . A A . 149 LYS CB 1 1
9 22178 1 1 149 LYS CD C -11.695 5.265 -16.993 1.00 . A A . 149 LYS CD 1 1
9 22179 1 1 149 LYS CE C -12.322 6.494 -17.687 1.00 . A A . 149 LYS CE 1 1
9 22180 1 1 149 LYS CG C -11.615 4.010 -17.900 1.00 . A A . 149 LYS CG 1 1
9 22181 1 1 149 LYS H H -12.987 1.418 -16.704 1.00 . A A . 149 LYS H 1 1
9 22182 1 1 149 LYS HA H -14.212 4.112 -16.722 1.00 . A A . 149 LYS HA 1 1
9 22183 1 1 149 LYS HB2 H -12.829 2.608 -18.987 1.00 . A A . 149 LYS HB2 1 1
9 22184 1 1 149 LYS HB3 H -13.410 4.269 -19.062 1.00 . A A . 149 LYS HB3 1 1
9 22185 1 1 149 LYS HD2 H -12.286 5.026 -16.114 1.00 . A A . 149 LYS HD2 1 1
9 22186 1 1 149 LYS HD3 H -10.689 5.521 -16.674 1.00 . A A . 149 LYS HD3 1 1
9 22187 1 1 149 LYS HE2 H -13.327 6.250 -18.003 1.00 . A A . 149 LYS HE2 1 1
9 22188 1 1 149 LYS HE3 H -12.368 7.311 -16.975 1.00 . A A . 149 LYS HE3 1 1
9 22189 1 1 149 LYS HG2 H -11.148 3.212 -17.333 1.00 . A A . 149 LYS HG2 1 1
9 22190 1 1 149 LYS HG3 H -10.992 4.238 -18.760 1.00 . A A . 149 LYS HG3 1 1
9 22191 1 1 149 LYS HZ1 H -11.998 7.772 -19.308 1.00 . A A . 149 LYS HZ1 1 1
9 22192 1 1 149 LYS HZ2 H -11.498 6.185 -19.581 1.00 . A A . 149 LYS HZ2 1 1
9 22193 1 1 149 LYS HZ3 H -10.575 7.198 -18.594 1.00 . A A . 149 LYS HZ3 1 1
9 22194 1 1 149 LYS N N -13.483 2.185 -16.349 1.00 . A A . 149 LYS N 1 1
9 22195 1 1 149 LYS NZ N -11.545 6.943 -18.874 1.00 . A A . 149 LYS NZ 1 1
9 22196 1 1 149 LYS O O -15.743 3.076 -18.997 1.00 . A A . 149 LYS O 1 1
9 22197 1 1 150 GLU C C -18.518 2.114 -16.584 1.00 . A A . 150 GLU C 1 1
9 22198 1 1 150 GLU CA C -17.430 1.412 -17.431 1.00 . A A . 150 GLU CA 1 1
9 22199 1 1 150 GLU CB C -17.441 -0.136 -17.234 1.00 . A A . 150 GLU CB 1 1
9 22200 1 1 150 GLU CD C -18.615 -0.870 -19.417 1.00 . A A . 150 GLU CD 1 1
9 22201 1 1 150 GLU CG C -18.646 -0.863 -17.874 1.00 . A A . 150 GLU CG 1 1
9 22202 1 1 150 GLU H H -15.806 1.794 -16.148 1.00 . A A . 150 GLU H 1 1
9 22203 1 1 150 GLU HA H -17.605 1.629 -18.486 1.00 . A A . 150 GLU HA 1 1
9 22204 1 1 150 GLU HB2 H -16.533 -0.547 -17.660 1.00 . A A . 150 GLU HB2 1 1
9 22205 1 1 150 GLU HB3 H -17.443 -0.352 -16.170 1.00 . A A . 150 GLU HB3 1 1
9 22206 1 1 150 GLU HG2 H -18.656 -1.889 -17.518 1.00 . A A . 150 GLU HG2 1 1
9 22207 1 1 150 GLU HG3 H -19.561 -0.377 -17.544 1.00 . A A . 150 GLU HG3 1 1
9 22208 1 1 150 GLU N N -16.128 1.963 -17.053 1.00 . A A . 150 GLU N 1 1
9 22209 1 1 150 GLU O O -18.862 1.617 -15.487 1.00 . A A . 150 GLU O 1 1
9 22210 1 1 150 GLU OXT O -18.991 3.191 -16.992 1.00 . A A . 150 GLU OXT 1 1
9 22211 1 1 150 GLU OE1 O -19.067 0.114 -20.045 1.00 . A A . 150 GLU OE1 1 1
9 22212 1 1 150 GLU OE2 O -18.133 -1.864 -20.009 1.00 . A A . 150 GLU OE2 1 1
10 22213 1 1 1 GLY C C -1.542 16.643 4.865 1.00 . A A . 1 GLY C 1 1
10 22214 1 1 1 GLY CA C -0.745 16.609 6.163 1.00 . A A . 1 GLY CA 1 1
10 22215 1 1 1 GLY H1 H 0.023 14.689 5.941 1.00 . A A . 1 GLY H1 1 1
10 22216 1 1 1 GLY H2 H -1.413 14.752 6.826 1.00 . A A . 1 GLY H2 1 1
10 22217 1 1 1 GLY H3 H 0.039 15.249 7.536 1.00 . A A . 1 GLY H3 1 1
10 22218 1 1 1 GLY HA2 H -1.284 17.161 6.921 1.00 . A A . 1 GLY HA2 1 1
10 22219 1 1 1 GLY HA3 H 0.212 17.084 6.001 1.00 . A A . 1 GLY HA3 1 1
10 22220 1 1 1 GLY N N -0.508 15.230 6.652 1.00 . A A . 1 GLY N 1 1
10 22221 1 1 1 GLY O O -2.025 15.606 4.398 1.00 . A A . 1 GLY O 1 1
10 22222 1 1 2 ALA C C -1.488 17.552 1.845 1.00 . A A . 2 ALA C 1 1
10 22223 1 1 2 ALA CA C -2.379 18.051 2.999 1.00 . A A . 2 ALA CA 1 1
10 22224 1 1 2 ALA CB C -2.750 19.536 2.819 1.00 . A A . 2 ALA CB 1 1
10 22225 1 1 2 ALA H H -1.281 18.624 4.724 1.00 . A A . 2 ALA H 1 1
10 22226 1 1 2 ALA HA H -3.303 17.472 3.020 1.00 . A A . 2 ALA HA 1 1
10 22227 1 1 2 ALA HB1 H -1.850 20.140 2.787 1.00 . A A . 2 ALA HB1 1 1
10 22228 1 1 2 ALA HB2 H -3.366 19.862 3.647 1.00 . A A . 2 ALA HB2 1 1
10 22229 1 1 2 ALA HB3 H -3.302 19.668 1.893 1.00 . A A . 2 ALA HB3 1 1
10 22230 1 1 2 ALA N N -1.678 17.846 4.281 1.00 . A A . 2 ALA N 1 1
10 22231 1 1 2 ALA O O -0.455 18.172 1.566 1.00 . A A . 2 ALA O 1 1
10 22232 1 1 3 MET C C -0.206 14.616 0.768 1.00 . A A . 3 MET C 1 1
10 22233 1 1 3 MET CA C -1.182 15.652 0.176 1.00 . A A . 3 MET CA 1 1
10 22234 1 1 3 MET CB C -0.499 16.562 -0.919 1.00 . A A . 3 MET CB 1 1
10 22235 1 1 3 MET CE C -1.556 19.797 -1.097 1.00 . A A . 3 MET CE 1 1
10 22236 1 1 3 MET CG C -1.458 17.133 -1.981 1.00 . A A . 3 MET CG 1 1
10 22237 1 1 3 MET H H -2.509 15.835 1.810 1.00 . A A . 3 MET H 1 1
10 22238 1 1 3 MET HA H -1.975 15.083 -0.311 1.00 . A A . 3 MET HA 1 1
10 22239 1 1 3 MET HB2 H -0.012 17.392 -0.427 1.00 . A A . 3 MET HB2 1 1
10 22240 1 1 3 MET HB3 H 0.257 15.979 -1.436 1.00 . A A . 3 MET HB3 1 1
10 22241 1 1 3 MET HE1 H -2.143 20.616 -0.713 1.00 . A A . 3 MET HE1 1 1
10 22242 1 1 3 MET HE2 H -1.121 20.081 -2.040 1.00 . A A . 3 MET HE2 1 1
10 22243 1 1 3 MET HE3 H -0.768 19.556 -0.393 1.00 . A A . 3 MET HE3 1 1
10 22244 1 1 3 MET HG2 H -0.878 17.597 -2.771 1.00 . A A . 3 MET HG2 1 1
10 22245 1 1 3 MET HG3 H -2.031 16.317 -2.407 1.00 . A A . 3 MET HG3 1 1
10 22246 1 1 3 MET N N -1.854 16.363 1.307 1.00 . A A . 3 MET N 1 1
10 22247 1 1 3 MET O O 0.729 14.159 0.106 1.00 . A A . 3 MET O 1 1
10 22248 1 1 3 MET SD S -2.615 18.364 -1.332 1.00 . A A . 3 MET SD 1 1
10 22249 1 1 4 ASP C C -0.785 12.654 3.832 1.00 . A A . 4 ASP C 1 1
10 22250 1 1 4 ASP CA C 0.213 13.187 2.771 1.00 . A A . 4 ASP CA 1 1
10 22251 1 1 4 ASP CB C 1.507 13.750 3.429 1.00 . A A . 4 ASP CB 1 1
10 22252 1 1 4 ASP CG C 2.361 12.678 4.124 1.00 . A A . 4 ASP CG 1 1
10 22253 1 1 4 ASP H H -1.188 14.730 2.506 1.00 . A A . 4 ASP H 1 1
10 22254 1 1 4 ASP HA H 0.468 12.387 2.076 1.00 . A A . 4 ASP HA 1 1
10 22255 1 1 4 ASP HB2 H 2.111 14.224 2.660 1.00 . A A . 4 ASP HB2 1 1
10 22256 1 1 4 ASP HB3 H 1.233 14.508 4.156 1.00 . A A . 4 ASP HB3 1 1
10 22257 1 1 4 ASP N N -0.480 14.248 2.035 1.00 . A A . 4 ASP N 1 1
10 22258 1 1 4 ASP O O -0.777 13.114 4.978 1.00 . A A . 4 ASP O 1 1
10 22259 1 1 4 ASP OD1 O 3.147 12.001 3.427 1.00 . A A . 4 ASP OD1 1 1
10 22260 1 1 4 ASP OD2 O 2.254 12.510 5.366 1.00 . A A . 4 ASP OD2 1 1
10 22261 1 1 5 PRO C C -2.433 10.511 5.543 1.00 . A A . 5 PRO C 1 1
10 22262 1 1 5 PRO CA C -2.867 11.343 4.309 1.00 . A A . 5 PRO CA 1 1
10 22263 1 1 5 PRO CB C -3.793 10.562 3.339 1.00 . A A . 5 PRO CB 1 1
10 22264 1 1 5 PRO CD C -1.760 11.036 2.130 1.00 . A A . 5 PRO CD 1 1
10 22265 1 1 5 PRO CG C -2.867 10.012 2.292 1.00 . A A . 5 PRO CG 1 1
10 22266 1 1 5 PRO HA H -3.392 12.225 4.665 1.00 . A A . 5 PRO HA 1 1
10 22267 1 1 5 PRO HB2 H -4.321 9.769 3.868 1.00 . A A . 5 PRO HB2 1 1
10 22268 1 1 5 PRO HB3 H -4.521 11.239 2.904 1.00 . A A . 5 PRO HB3 1 1
10 22269 1 1 5 PRO HD2 H -0.812 10.549 1.930 1.00 . A A . 5 PRO HD2 1 1
10 22270 1 1 5 PRO HD3 H -1.994 11.735 1.332 1.00 . A A . 5 PRO HD3 1 1
10 22271 1 1 5 PRO HG2 H -2.459 9.058 2.632 1.00 . A A . 5 PRO HG2 1 1
10 22272 1 1 5 PRO HG3 H -3.399 9.869 1.356 1.00 . A A . 5 PRO HG3 1 1
10 22273 1 1 5 PRO N N -1.728 11.740 3.441 1.00 . A A . 5 PRO N 1 1
10 22274 1 1 5 PRO O O -2.588 10.963 6.688 1.00 . A A . 5 PRO O 1 1
10 22275 1 1 6 MET C C 0.131 8.660 6.552 1.00 . A A . 6 MET C 1 1
10 22276 1 1 6 MET CA C -1.374 8.428 6.384 1.00 . A A . 6 MET CA 1 1
10 22277 1 1 6 MET CB C -1.682 6.928 6.070 1.00 . A A . 6 MET CB 1 1
10 22278 1 1 6 MET CE C -4.701 6.849 3.133 1.00 . A A . 6 MET CE 1 1
10 22279 1 1 6 MET CG C -3.046 6.685 5.401 1.00 . A A . 6 MET CG 1 1
10 22280 1 1 6 MET H H -1.763 9.017 4.386 1.00 . A A . 6 MET H 1 1
10 22281 1 1 6 MET HA H -1.870 8.701 7.315 1.00 . A A . 6 MET HA 1 1
10 22282 1 1 6 MET HB2 H -0.914 6.533 5.410 1.00 . A A . 6 MET HB2 1 1
10 22283 1 1 6 MET HB3 H -1.654 6.367 7.001 1.00 . A A . 6 MET HB3 1 1
10 22284 1 1 6 MET HE1 H -5.271 7.624 3.623 1.00 . A A . 6 MET HE1 1 1
10 22285 1 1 6 MET HE2 H -5.091 5.882 3.414 1.00 . A A . 6 MET HE2 1 1
10 22286 1 1 6 MET HE3 H -4.782 6.969 2.061 1.00 . A A . 6 MET HE3 1 1
10 22287 1 1 6 MET HG2 H -3.353 5.660 5.575 1.00 . A A . 6 MET HG2 1 1
10 22288 1 1 6 MET HG3 H -3.776 7.356 5.828 1.00 . A A . 6 MET HG3 1 1
10 22289 1 1 6 MET N N -1.871 9.312 5.309 1.00 . A A . 6 MET N 1 1
10 22290 1 1 6 MET O O 0.745 9.409 5.772 1.00 . A A . 6 MET O 1 1
10 22291 1 1 6 MET SD S -2.980 6.967 3.617 1.00 . A A . 6 MET SD 1 1
10 22292 1 1 7 ILE C C 2.897 6.916 7.474 1.00 . A A . 7 ILE C 1 1
10 22293 1 1 7 ILE CA C 2.158 8.196 7.871 1.00 . A A . 7 ILE CA 1 1
10 22294 1 1 7 ILE CB C 2.337 8.510 9.400 1.00 . A A . 7 ILE CB 1 1
10 22295 1 1 7 ILE CD1 C 1.456 10.058 11.269 1.00 . A A . 7 ILE CD1 1 1
10 22296 1 1 7 ILE CG1 C 1.503 9.770 9.789 1.00 . A A . 7 ILE CG1 1 1
10 22297 1 1 7 ILE CG2 C 3.827 8.675 9.790 1.00 . A A . 7 ILE CG2 1 1
10 22298 1 1 7 ILE H H 0.250 7.346 8.075 1.00 . A A . 7 ILE H 1 1
10 22299 1 1 7 ILE HA H 2.550 9.036 7.296 1.00 . A A . 7 ILE HA 1 1
10 22300 1 1 7 ILE HB H 1.951 7.661 9.957 1.00 . A A . 7 ILE HB 1 1
10 22301 1 1 7 ILE HD11 H 0.933 10.985 11.439 1.00 . A A . 7 ILE HD11 1 1
10 22302 1 1 7 ILE HD12 H 2.466 10.137 11.659 1.00 . A A . 7 ILE HD12 1 1
10 22303 1 1 7 ILE HD13 H 0.941 9.256 11.779 1.00 . A A . 7 ILE HD13 1 1
10 22304 1 1 7 ILE HG12 H 1.920 10.642 9.304 1.00 . A A . 7 ILE HG12 1 1
10 22305 1 1 7 ILE HG13 H 0.479 9.639 9.451 1.00 . A A . 7 ILE HG13 1 1
10 22306 1 1 7 ILE HG21 H 4.365 7.765 9.550 1.00 . A A . 7 ILE HG21 1 1
10 22307 1 1 7 ILE HG22 H 3.912 8.863 10.852 1.00 . A A . 7 ILE HG22 1 1
10 22308 1 1 7 ILE HG23 H 4.264 9.501 9.243 1.00 . A A . 7 ILE HG23 1 1
10 22309 1 1 7 ILE N N 0.739 8.014 7.555 1.00 . A A . 7 ILE N 1 1
10 22310 1 1 7 ILE O O 2.828 5.889 8.163 1.00 . A A . 7 ILE O 1 1
10 22311 1 1 8 ILE C C 5.820 6.315 5.842 1.00 . A A . 8 ILE C 1 1
10 22312 1 1 8 ILE CA C 4.353 5.898 5.751 1.00 . A A . 8 ILE CA 1 1
10 22313 1 1 8 ILE CB C 3.984 5.609 4.232 1.00 . A A . 8 ILE CB 1 1
10 22314 1 1 8 ILE CD1 C 1.594 4.737 4.782 1.00 . A A . 8 ILE CD1 1 1
10 22315 1 1 8 ILE CG1 C 2.443 5.702 3.977 1.00 . A A . 8 ILE CG1 1 1
10 22316 1 1 8 ILE CG2 C 4.530 4.225 3.777 1.00 . A A . 8 ILE CG2 1 1
10 22317 1 1 8 ILE H H 3.495 7.816 5.811 1.00 . A A . 8 ILE H 1 1
10 22318 1 1 8 ILE HA H 4.189 4.997 6.337 1.00 . A A . 8 ILE HA 1 1
10 22319 1 1 8 ILE HB H 4.471 6.368 3.617 1.00 . A A . 8 ILE HB 1 1
10 22320 1 1 8 ILE HD11 H 1.739 4.913 5.841 1.00 . A A . 8 ILE HD11 1 1
10 22321 1 1 8 ILE HD12 H 1.871 3.718 4.544 1.00 . A A . 8 ILE HD12 1 1
10 22322 1 1 8 ILE HD13 H 0.554 4.891 4.536 1.00 . A A . 8 ILE HD13 1 1
10 22323 1 1 8 ILE HG12 H 2.103 6.702 4.217 1.00 . A A . 8 ILE HG12 1 1
10 22324 1 1 8 ILE HG13 H 2.245 5.514 2.928 1.00 . A A . 8 ILE HG13 1 1
10 22325 1 1 8 ILE HG21 H 4.281 4.052 2.737 1.00 . A A . 8 ILE HG21 1 1
10 22326 1 1 8 ILE HG22 H 4.095 3.439 4.382 1.00 . A A . 8 ILE HG22 1 1
10 22327 1 1 8 ILE HG23 H 5.609 4.202 3.891 1.00 . A A . 8 ILE HG23 1 1
10 22328 1 1 8 ILE N N 3.559 6.988 6.316 1.00 . A A . 8 ILE N 1 1
10 22329 1 1 8 ILE O O 6.168 7.397 5.366 1.00 . A A . 8 ILE O 1 1
10 22330 1 1 9 ARG C C 8.829 4.513 5.928 1.00 . A A . 9 ARG C 1 1
10 22331 1 1 9 ARG CA C 8.135 5.732 6.518 1.00 . A A . 9 ARG CA 1 1
10 22332 1 1 9 ARG CB C 8.677 6.015 7.957 1.00 . A A . 9 ARG CB 1 1
10 22333 1 1 9 ARG CD C 7.229 8.056 8.559 1.00 . A A . 9 ARG CD 1 1
10 22334 1 1 9 ARG CG C 8.645 7.501 8.390 1.00 . A A . 9 ARG CG 1 1
10 22335 1 1 9 ARG CZ C 6.614 10.438 8.116 1.00 . A A . 9 ARG CZ 1 1
10 22336 1 1 9 ARG H H 6.346 4.693 6.930 1.00 . A A . 9 ARG H 1 1
10 22337 1 1 9 ARG HA H 8.359 6.592 5.883 1.00 . A A . 9 ARG HA 1 1
10 22338 1 1 9 ARG HB2 H 8.092 5.442 8.669 1.00 . A A . 9 ARG HB2 1 1
10 22339 1 1 9 ARG HB3 H 9.708 5.680 8.024 1.00 . A A . 9 ARG HB3 1 1
10 22340 1 1 9 ARG HD2 H 6.665 7.865 7.652 1.00 . A A . 9 ARG HD2 1 1
10 22341 1 1 9 ARG HD3 H 6.747 7.546 9.386 1.00 . A A . 9 ARG HD3 1 1
10 22342 1 1 9 ARG HE H 7.751 9.789 9.620 1.00 . A A . 9 ARG HE 1 1
10 22343 1 1 9 ARG HG2 H 9.164 7.596 9.339 1.00 . A A . 9 ARG HG2 1 1
10 22344 1 1 9 ARG HG3 H 9.169 8.091 7.645 1.00 . A A . 9 ARG HG3 1 1
10 22345 1 1 9 ARG HH11 H 5.796 9.154 6.765 1.00 . A A . 9 ARG HH11 1 1
10 22346 1 1 9 ARG HH12 H 5.410 10.824 6.517 1.00 . A A . 9 ARG HH12 1 1
10 22347 1 1 9 ARG HH21 H 7.282 11.956 9.270 1.00 . A A . 9 ARG HH21 1 1
10 22348 1 1 9 ARG HH22 H 6.266 12.422 7.944 1.00 . A A . 9 ARG HH22 1 1
10 22349 1 1 9 ARG N N 6.674 5.502 6.485 1.00 . A A . 9 ARG N 1 1
10 22350 1 1 9 ARG NE N 7.239 9.499 8.838 1.00 . A A . 9 ARG NE 1 1
10 22351 1 1 9 ARG NH1 N 5.887 10.110 7.044 1.00 . A A . 9 ARG NH1 1 1
10 22352 1 1 9 ARG NH2 N 6.733 11.705 8.468 1.00 . A A . 9 ARG NH2 1 1
10 22353 1 1 9 ARG O O 8.373 3.378 6.097 1.00 . A A . 9 ARG O 1 1
10 22354 1 1 10 GLY C C 11.958 3.505 5.463 1.00 . A A . 10 GLY C 1 1
10 22355 1 1 10 GLY CA C 10.737 3.740 4.624 1.00 . A A . 10 GLY CA 1 1
10 22356 1 1 10 GLY H H 10.220 5.705 5.145 1.00 . A A . 10 GLY H 1 1
10 22357 1 1 10 GLY HA2 H 10.165 2.818 4.523 1.00 . A A . 10 GLY HA2 1 1
10 22358 1 1 10 GLY HA3 H 11.045 4.070 3.643 1.00 . A A . 10 GLY HA3 1 1
10 22359 1 1 10 GLY N N 9.933 4.774 5.235 1.00 . A A . 10 GLY N 1 1
10 22360 1 1 10 GLY O O 12.544 4.457 5.990 1.00 . A A . 10 GLY O 1 1
10 22361 1 1 11 ILE C C 14.055 0.552 6.020 1.00 . A A . 11 ILE C 1 1
10 22362 1 1 11 ILE CA C 13.375 1.830 6.540 1.00 . A A . 11 ILE CA 1 1
10 22363 1 1 11 ILE CB C 12.812 1.656 8.002 1.00 . A A . 11 ILE CB 1 1
10 22364 1 1 11 ILE CD1 C 13.486 1.220 10.466 1.00 . A A . 11 ILE CD1 1 1
10 22365 1 1 11 ILE CG1 C 13.945 1.331 9.018 1.00 . A A . 11 ILE CG1 1 1
10 22366 1 1 11 ILE CG2 C 11.690 0.598 8.038 1.00 . A A . 11 ILE CG2 1 1
10 22367 1 1 11 ILE H H 11.774 1.550 5.176 1.00 . A A . 11 ILE H 1 1
10 22368 1 1 11 ILE HA H 14.119 2.630 6.560 1.00 . A A . 11 ILE HA 1 1
10 22369 1 1 11 ILE HB H 12.361 2.606 8.287 1.00 . A A . 11 ILE HB 1 1
10 22370 1 1 11 ILE HD11 H 12.783 0.403 10.566 1.00 . A A . 11 ILE HD11 1 1
10 22371 1 1 11 ILE HD12 H 13.011 2.142 10.772 1.00 . A A . 11 ILE HD12 1 1
10 22372 1 1 11 ILE HD13 H 14.341 1.034 11.097 1.00 . A A . 11 ILE HD13 1 1
10 22373 1 1 11 ILE HG12 H 14.402 0.386 8.748 1.00 . A A . 11 ILE HG12 1 1
10 22374 1 1 11 ILE HG13 H 14.701 2.108 8.972 1.00 . A A . 11 ILE HG13 1 1
10 22375 1 1 11 ILE HG21 H 11.295 0.509 9.042 1.00 . A A . 11 ILE HG21 1 1
10 22376 1 1 11 ILE HG22 H 12.093 -0.364 7.726 1.00 . A A . 11 ILE HG22 1 1
10 22377 1 1 11 ILE HG23 H 10.894 0.882 7.361 1.00 . A A . 11 ILE HG23 1 1
10 22378 1 1 11 ILE N N 12.301 2.234 5.642 1.00 . A A . 11 ILE N 1 1
10 22379 1 1 11 ILE O O 13.397 -0.366 5.508 1.00 . A A . 11 ILE O 1 1
10 22380 1 1 12 ARG C C 17.130 -1.026 6.783 1.00 . A A . 12 ARG C 1 1
10 22381 1 1 12 ARG CA C 16.252 -0.535 5.630 1.00 . A A . 12 ARG CA 1 1
10 22382 1 1 12 ARG CB C 17.105 -0.002 4.447 1.00 . A A . 12 ARG CB 1 1
10 22383 1 1 12 ARG CD C 17.074 1.029 2.081 1.00 . A A . 12 ARG CD 1 1
10 22384 1 1 12 ARG CG C 16.267 0.341 3.190 1.00 . A A . 12 ARG CG 1 1
10 22385 1 1 12 ARG CZ C 19.352 0.810 1.084 1.00 . A A . 12 ARG CZ 1 1
10 22386 1 1 12 ARG H H 15.817 1.296 6.559 1.00 . A A . 12 ARG H 1 1
10 22387 1 1 12 ARG HA H 15.629 -1.359 5.281 1.00 . A A . 12 ARG HA 1 1
10 22388 1 1 12 ARG HB2 H 17.627 0.897 4.768 1.00 . A A . 12 ARG HB2 1 1
10 22389 1 1 12 ARG HB3 H 17.842 -0.751 4.177 1.00 . A A . 12 ARG HB3 1 1
10 22390 1 1 12 ARG HD2 H 16.437 1.153 1.215 1.00 . A A . 12 ARG HD2 1 1
10 22391 1 1 12 ARG HD3 H 17.381 2.008 2.434 1.00 . A A . 12 ARG HD3 1 1
10 22392 1 1 12 ARG HE H 18.260 -0.692 1.843 1.00 . A A . 12 ARG HE 1 1
10 22393 1 1 12 ARG HG2 H 15.850 -0.576 2.794 1.00 . A A . 12 ARG HG2 1 1
10 22394 1 1 12 ARG HG3 H 15.451 0.997 3.489 1.00 . A A . 12 ARG HG3 1 1
10 22395 1 1 12 ARG HH11 H 18.659 2.722 1.087 1.00 . A A . 12 ARG HH11 1 1
10 22396 1 1 12 ARG HH12 H 20.233 2.508 0.397 1.00 . A A . 12 ARG HH12 1 1
10 22397 1 1 12 ARG HH21 H 20.333 -0.957 0.952 1.00 . A A . 12 ARG HH21 1 1
10 22398 1 1 12 ARG HH22 H 21.185 0.415 0.329 1.00 . A A . 12 ARG HH22 1 1
10 22399 1 1 12 ARG N N 15.388 0.538 6.122 1.00 . A A . 12 ARG N 1 1
10 22400 1 1 12 ARG NE N 18.267 0.274 1.670 1.00 . A A . 12 ARG NE 1 1
10 22401 1 1 12 ARG NH1 N 19.421 2.118 0.834 1.00 . A A . 12 ARG NH1 1 1
10 22402 1 1 12 ARG NH2 N 20.371 0.028 0.759 1.00 . A A . 12 ARG NH2 1 1
10 22403 1 1 12 ARG O O 17.809 -0.229 7.430 1.00 . A A . 12 ARG O 1 1
10 22404 1 1 13 GLY C C 16.813 -3.223 9.332 1.00 . A A . 13 GLY C 1 1
10 22405 1 1 13 GLY CA C 17.776 -2.941 8.183 1.00 . A A . 13 GLY CA 1 1
10 22406 1 1 13 GLY H H 16.644 -2.922 6.394 1.00 . A A . 13 GLY H 1 1
10 22407 1 1 13 GLY HA2 H 18.223 -3.875 7.871 1.00 . A A . 13 GLY HA2 1 1
10 22408 1 1 13 GLY HA3 H 18.566 -2.285 8.538 1.00 . A A . 13 GLY HA3 1 1
10 22409 1 1 13 GLY N N 17.109 -2.339 7.025 1.00 . A A . 13 GLY N 1 1
10 22410 1 1 13 GLY O O 17.232 -3.739 10.373 1.00 . A A . 13 GLY O 1 1
10 22411 1 1 14 ALA C C 14.183 -4.527 10.376 1.00 . A A . 14 ALA C 1 1
10 22412 1 1 14 ALA CA C 14.461 -3.051 10.121 1.00 . A A . 14 ALA CA 1 1
10 22413 1 1 14 ALA CB C 13.193 -2.342 9.650 1.00 . A A . 14 ALA CB 1 1
10 22414 1 1 14 ALA H H 15.266 -2.517 8.267 1.00 . A A . 14 ALA H 1 1
10 22415 1 1 14 ALA HA H 14.784 -2.578 11.046 1.00 . A A . 14 ALA HA 1 1
10 22416 1 1 14 ALA HB1 H 12.839 -2.792 8.729 1.00 . A A . 14 ALA HB1 1 1
10 22417 1 1 14 ALA HB2 H 13.404 -1.297 9.473 1.00 . A A . 14 ALA HB2 1 1
10 22418 1 1 14 ALA HB3 H 12.423 -2.424 10.406 1.00 . A A . 14 ALA HB3 1 1
10 22419 1 1 14 ALA N N 15.519 -2.886 9.128 1.00 . A A . 14 ALA N 1 1
10 22420 1 1 14 ALA O O 13.436 -5.164 9.624 1.00 . A A . 14 ALA O 1 1
10 22421 1 1 15 ARG C C 13.225 -6.568 12.434 1.00 . A A . 15 ARG C 1 1
10 22422 1 1 15 ARG CA C 14.630 -6.442 11.836 1.00 . A A . 15 ARG CA 1 1
10 22423 1 1 15 ARG CB C 15.715 -6.853 12.862 1.00 . A A . 15 ARG CB 1 1
10 22424 1 1 15 ARG CD C 18.200 -7.187 13.372 1.00 . A A . 15 ARG CD 1 1
10 22425 1 1 15 ARG CG C 17.158 -6.794 12.315 1.00 . A A . 15 ARG CG 1 1
10 22426 1 1 15 ARG CZ C 20.599 -6.454 13.363 1.00 . A A . 15 ARG CZ 1 1
10 22427 1 1 15 ARG H H 15.470 -4.506 11.903 1.00 . A A . 15 ARG H 1 1
10 22428 1 1 15 ARG HA H 14.709 -7.085 10.959 1.00 . A A . 15 ARG HA 1 1
10 22429 1 1 15 ARG HB2 H 15.650 -6.192 13.722 1.00 . A A . 15 ARG HB2 1 1
10 22430 1 1 15 ARG HB3 H 15.518 -7.870 13.193 1.00 . A A . 15 ARG HB3 1 1
10 22431 1 1 15 ARG HD2 H 18.121 -6.505 14.215 1.00 . A A . 15 ARG HD2 1 1
10 22432 1 1 15 ARG HD3 H 17.992 -8.195 13.717 1.00 . A A . 15 ARG HD3 1 1
10 22433 1 1 15 ARG HE H 19.751 -7.708 12.041 1.00 . A A . 15 ARG HE 1 1
10 22434 1 1 15 ARG HG2 H 17.244 -7.468 11.467 1.00 . A A . 15 ARG HG2 1 1
10 22435 1 1 15 ARG HG3 H 17.362 -5.781 11.980 1.00 . A A . 15 ARG HG3 1 1
10 22436 1 1 15 ARG HH11 H 19.499 -5.511 14.792 1.00 . A A . 15 ARG HH11 1 1
10 22437 1 1 15 ARG HH12 H 21.186 -5.112 14.776 1.00 . A A . 15 ARG HH12 1 1
10 22438 1 1 15 ARG HH21 H 21.946 -7.189 12.043 1.00 . A A . 15 ARG HH21 1 1
10 22439 1 1 15 ARG HH22 H 22.581 -6.068 13.203 1.00 . A A . 15 ARG HH22 1 1
10 22440 1 1 15 ARG N N 14.834 -5.066 11.407 1.00 . A A . 15 ARG N 1 1
10 22441 1 1 15 ARG NE N 19.574 -7.149 12.836 1.00 . A A . 15 ARG NE 1 1
10 22442 1 1 15 ARG NH1 N 20.414 -5.625 14.395 1.00 . A A . 15 ARG NH1 1 1
10 22443 1 1 15 ARG NH2 N 21.804 -6.578 12.829 1.00 . A A . 15 ARG NH2 1 1
10 22444 1 1 15 ARG O O 12.980 -6.088 13.538 1.00 . A A . 15 ARG O 1 1
10 22445 1 1 16 ILE C C 10.780 -8.306 13.242 1.00 . A A . 16 ILE C 1 1
10 22446 1 1 16 ILE CA C 10.897 -7.271 12.115 1.00 . A A . 16 ILE CA 1 1
10 22447 1 1 16 ILE CB C 9.904 -7.637 10.950 1.00 . A A . 16 ILE CB 1 1
10 22448 1 1 16 ILE CD1 C 9.802 -5.184 10.086 1.00 . A A . 16 ILE CD1 1 1
10 22449 1 1 16 ILE CG1 C 10.052 -6.643 9.754 1.00 . A A . 16 ILE CG1 1 1
10 22450 1 1 16 ILE CG2 C 8.438 -7.661 11.474 1.00 . A A . 16 ILE CG2 1 1
10 22451 1 1 16 ILE H H 12.555 -7.552 10.817 1.00 . A A . 16 ILE H 1 1
10 22452 1 1 16 ILE HA H 10.605 -6.293 12.503 1.00 . A A . 16 ILE HA 1 1
10 22453 1 1 16 ILE HB H 10.150 -8.641 10.601 1.00 . A A . 16 ILE HB 1 1
10 22454 1 1 16 ILE HD11 H 10.533 -4.846 10.807 1.00 . A A . 16 ILE HD11 1 1
10 22455 1 1 16 ILE HD12 H 8.807 -5.064 10.493 1.00 . A A . 16 ILE HD12 1 1
10 22456 1 1 16 ILE HD13 H 9.892 -4.602 9.186 1.00 . A A . 16 ILE HD13 1 1
10 22457 1 1 16 ILE HG12 H 11.059 -6.711 9.359 1.00 . A A . 16 ILE HG12 1 1
10 22458 1 1 16 ILE HG13 H 9.357 -6.926 8.970 1.00 . A A . 16 ILE HG13 1 1
10 22459 1 1 16 ILE HG21 H 8.353 -8.367 12.297 1.00 . A A . 16 ILE HG21 1 1
10 22460 1 1 16 ILE HG22 H 7.765 -7.961 10.680 1.00 . A A . 16 ILE HG22 1 1
10 22461 1 1 16 ILE HG23 H 8.156 -6.675 11.828 1.00 . A A . 16 ILE HG23 1 1
10 22462 1 1 16 ILE N N 12.293 -7.166 11.677 1.00 . A A . 16 ILE N 1 1
10 22463 1 1 16 ILE O O 11.154 -9.469 13.075 1.00 . A A . 16 ILE O 1 1
10 22464 1 1 17 ASN C C 8.452 -8.885 15.621 1.00 . A A . 17 ASN C 1 1
10 22465 1 1 17 ASN CA C 9.982 -8.712 15.541 1.00 . A A . 17 ASN CA 1 1
10 22466 1 1 17 ASN CB C 10.561 -8.089 16.830 1.00 . A A . 17 ASN CB 1 1
10 22467 1 1 17 ASN CG C 10.025 -6.687 17.113 1.00 . A A . 17 ASN CG 1 1
10 22468 1 1 17 ASN H H 10.115 -6.886 14.456 1.00 . A A . 17 ASN H 1 1
10 22469 1 1 17 ASN HA H 10.439 -9.690 15.383 1.00 . A A . 17 ASN HA 1 1
10 22470 1 1 17 ASN HB2 H 10.322 -8.727 17.673 1.00 . A A . 17 ASN HB2 1 1
10 22471 1 1 17 ASN HB3 H 11.642 -8.030 16.741 1.00 . A A . 17 ASN HB3 1 1
10 22472 1 1 17 ASN HD21 H 8.486 -7.434 18.092 1.00 . A A . 17 ASN HD21 1 1
10 22473 1 1 17 ASN HD22 H 8.554 -5.713 18.021 1.00 . A A . 17 ASN HD22 1 1
10 22474 1 1 17 ASN N N 10.296 -7.851 14.391 1.00 . A A . 17 ASN N 1 1
10 22475 1 1 17 ASN ND2 N 8.906 -6.603 17.811 1.00 . A A . 17 ASN ND2 1 1
10 22476 1 1 17 ASN O O 7.710 -8.035 15.129 1.00 . A A . 17 ASN O 1 1
10 22477 1 1 17 ASN OD1 O 10.592 -5.694 16.675 1.00 . A A . 17 ASN OD1 1 1
10 22478 1 1 18 ASN C C 5.806 -9.546 17.403 1.00 . A A . 18 ASN C 1 1
10 22479 1 1 18 ASN CA C 6.543 -10.326 16.298 1.00 . A A . 18 ASN CA 1 1
10 22480 1 1 18 ASN CB C 6.384 -11.854 16.527 1.00 . A A . 18 ASN CB 1 1
10 22481 1 1 18 ASN CG C 7.061 -12.700 15.448 1.00 . A A . 18 ASN CG 1 1
10 22482 1 1 18 ASN H H 8.625 -10.568 16.697 1.00 . A A . 18 ASN H 1 1
10 22483 1 1 18 ASN HA H 6.096 -10.071 15.339 1.00 . A A . 18 ASN HA 1 1
10 22484 1 1 18 ASN HB2 H 6.818 -12.114 17.487 1.00 . A A . 18 ASN HB2 1 1
10 22485 1 1 18 ASN HB3 H 5.329 -12.109 16.540 1.00 . A A . 18 ASN HB3 1 1
10 22486 1 1 18 ASN HD21 H 7.341 -14.194 16.730 1.00 . A A . 18 ASN HD21 1 1
10 22487 1 1 18 ASN HD22 H 7.940 -14.445 15.128 1.00 . A A . 18 ASN HD22 1 1
10 22488 1 1 18 ASN N N 7.988 -9.972 16.247 1.00 . A A . 18 ASN N 1 1
10 22489 1 1 18 ASN ND2 N 7.486 -13.902 15.802 1.00 . A A . 18 ASN ND2 1 1
10 22490 1 1 18 ASN O O 4.570 -9.487 17.418 1.00 . A A . 18 ASN O 1 1
10 22491 1 1 18 ASN OD1 O 7.191 -12.281 14.299 1.00 . A A . 18 ASN OD1 1 1
10 22492 1 1 19 GLU C C 5.446 -6.901 19.205 1.00 . A A . 19 GLU C 1 1
10 22493 1 1 19 GLU CA C 6.071 -8.272 19.531 1.00 . A A . 19 GLU CA 1 1
10 22494 1 1 19 GLU CB C 7.214 -8.093 20.576 1.00 . A A . 19 GLU CB 1 1
10 22495 1 1 19 GLU CD C 8.475 -10.334 20.152 1.00 . A A . 19 GLU CD 1 1
10 22496 1 1 19 GLU CG C 7.803 -9.400 21.174 1.00 . A A . 19 GLU CG 1 1
10 22497 1 1 19 GLU H H 7.549 -8.907 18.159 1.00 . A A . 19 GLU H 1 1
10 22498 1 1 19 GLU HA H 5.299 -8.904 19.957 1.00 . A A . 19 GLU HA 1 1
10 22499 1 1 19 GLU HB2 H 8.027 -7.549 20.104 1.00 . A A . 19 GLU HB2 1 1
10 22500 1 1 19 GLU HB3 H 6.841 -7.491 21.399 1.00 . A A . 19 GLU HB3 1 1
10 22501 1 1 19 GLU HG2 H 8.550 -9.130 21.912 1.00 . A A . 19 GLU HG2 1 1
10 22502 1 1 19 GLU HG3 H 6.998 -9.934 21.676 1.00 . A A . 19 GLU HG3 1 1
10 22503 1 1 19 GLU N N 6.583 -8.937 18.312 1.00 . A A . 19 GLU N 1 1
10 22504 1 1 19 GLU O O 4.737 -6.331 20.041 1.00 . A A . 19 GLU O 1 1
10 22505 1 1 19 GLU OE1 O 9.226 -9.835 19.286 1.00 . A A . 19 GLU OE1 1 1
10 22506 1 1 19 GLU OE2 O 8.233 -11.556 20.184 1.00 . A A . 19 GLU OE2 1 1
10 22507 1 1 20 ILE C C 3.580 -5.181 17.447 1.00 . A A . 20 ILE C 1 1
10 22508 1 1 20 ILE CA C 5.126 -5.117 17.479 1.00 . A A . 20 ILE CA 1 1
10 22509 1 1 20 ILE CB C 5.648 -4.777 16.031 1.00 . A A . 20 ILE CB 1 1
10 22510 1 1 20 ILE CD1 C 5.765 -5.701 13.601 1.00 . A A . 20 ILE CD1 1 1
10 22511 1 1 20 ILE CG1 C 5.312 -5.937 15.033 1.00 . A A . 20 ILE CG1 1 1
10 22512 1 1 20 ILE CG2 C 7.159 -4.443 16.040 1.00 . A A . 20 ILE CG2 1 1
10 22513 1 1 20 ILE H H 6.494 -6.740 17.491 1.00 . A A . 20 ILE H 1 1
10 22514 1 1 20 ILE HA H 5.414 -4.300 18.135 1.00 . A A . 20 ILE HA 1 1
10 22515 1 1 20 ILE HB H 5.131 -3.878 15.698 1.00 . A A . 20 ILE HB 1 1
10 22516 1 1 20 ILE HD11 H 5.451 -6.529 12.983 1.00 . A A . 20 ILE HD11 1 1
10 22517 1 1 20 ILE HD12 H 6.842 -5.621 13.568 1.00 . A A . 20 ILE HD12 1 1
10 22518 1 1 20 ILE HD13 H 5.324 -4.786 13.225 1.00 . A A . 20 ILE HD13 1 1
10 22519 1 1 20 ILE HG12 H 5.780 -6.852 15.374 1.00 . A A . 20 ILE HG12 1 1
10 22520 1 1 20 ILE HG13 H 4.238 -6.085 15.013 1.00 . A A . 20 ILE HG13 1 1
10 22521 1 1 20 ILE HG21 H 7.347 -3.622 16.721 1.00 . A A . 20 ILE HG21 1 1
10 22522 1 1 20 ILE HG22 H 7.480 -4.153 15.048 1.00 . A A . 20 ILE HG22 1 1
10 22523 1 1 20 ILE HG23 H 7.729 -5.307 16.360 1.00 . A A . 20 ILE HG23 1 1
10 22524 1 1 20 ILE N N 5.760 -6.354 18.008 1.00 . A A . 20 ILE N 1 1
10 22525 1 1 20 ILE O O 2.941 -4.147 17.360 1.00 . A A . 20 ILE O 1 1
10 22526 1 1 21 PHE C C 0.900 -6.437 18.880 1.00 . A A . 21 PHE C 1 1
10 22527 1 1 21 PHE CA C 1.524 -6.586 17.465 1.00 . A A . 21 PHE CA 1 1
10 22528 1 1 21 PHE CB C 1.202 -7.980 16.858 1.00 . A A . 21 PHE CB 1 1
10 22529 1 1 21 PHE CD1 C -0.996 -7.628 15.620 1.00 . A A . 21 PHE CD1 1 1
10 22530 1 1 21 PHE CD2 C -0.983 -9.164 17.455 1.00 . A A . 21 PHE CD2 1 1
10 22531 1 1 21 PHE CE1 C -2.341 -7.884 15.420 1.00 . A A . 21 PHE CE1 1 1
10 22532 1 1 21 PHE CE2 C -2.326 -9.415 17.256 1.00 . A A . 21 PHE CE2 1 1
10 22533 1 1 21 PHE CG C -0.291 -8.266 16.641 1.00 . A A . 21 PHE CG 1 1
10 22534 1 1 21 PHE CZ C -3.005 -8.774 16.239 1.00 . A A . 21 PHE CZ 1 1
10 22535 1 1 21 PHE H H 3.569 -7.191 17.512 1.00 . A A . 21 PHE H 1 1
10 22536 1 1 21 PHE HA H 1.097 -5.822 16.816 1.00 . A A . 21 PHE HA 1 1
10 22537 1 1 21 PHE HB2 H 1.691 -8.060 15.894 1.00 . A A . 21 PHE HB2 1 1
10 22538 1 1 21 PHE HB3 H 1.607 -8.751 17.509 1.00 . A A . 21 PHE HB3 1 1
10 22539 1 1 21 PHE HD1 H -0.481 -6.928 14.975 1.00 . A A . 21 PHE HD1 1 1
10 22540 1 1 21 PHE HD2 H -0.457 -9.671 18.257 1.00 . A A . 21 PHE HD2 1 1
10 22541 1 1 21 PHE HE1 H -2.871 -7.383 14.622 1.00 . A A . 21 PHE HE1 1 1
10 22542 1 1 21 PHE HE2 H -2.847 -10.116 17.898 1.00 . A A . 21 PHE HE2 1 1
10 22543 1 1 21 PHE HZ H -4.058 -8.973 16.084 1.00 . A A . 21 PHE HZ 1 1
10 22544 1 1 21 PHE N N 2.995 -6.395 17.485 1.00 . A A . 21 PHE N 1 1
10 22545 1 1 21 PHE O O -0.305 -6.168 19.011 1.00 . A A . 21 PHE O 1 1
10 22546 1 1 22 ASN C C 1.189 -5.241 21.971 1.00 . A A . 22 ASN C 1 1
10 22547 1 1 22 ASN CA C 1.292 -6.650 21.343 1.00 . A A . 22 ASN CA 1 1
10 22548 1 1 22 ASN CB C 2.295 -7.559 22.121 1.00 . A A . 22 ASN CB 1 1
10 22549 1 1 22 ASN CG C 1.758 -8.132 23.448 1.00 . A A . 22 ASN CG 1 1
10 22550 1 1 22 ASN H H 2.692 -6.491 19.763 1.00 . A A . 22 ASN H 1 1
10 22551 1 1 22 ASN HA H 0.305 -7.110 21.357 1.00 . A A . 22 ASN HA 1 1
10 22552 1 1 22 ASN HB2 H 2.564 -8.390 21.485 1.00 . A A . 22 ASN HB2 1 1
10 22553 1 1 22 ASN HB3 H 3.194 -6.992 22.338 1.00 . A A . 22 ASN HB3 1 1
10 22554 1 1 22 ASN HD21 H 2.973 -9.700 23.295 1.00 . A A . 22 ASN HD21 1 1
10 22555 1 1 22 ASN HD22 H 1.966 -9.664 24.699 1.00 . A A . 22 ASN HD22 1 1
10 22556 1 1 22 ASN N N 1.739 -6.538 19.933 1.00 . A A . 22 ASN N 1 1
10 22557 1 1 22 ASN ND2 N 2.282 -9.282 23.854 1.00 . A A . 22 ASN ND2 1 1
10 22558 1 1 22 ASN O O 1.667 -4.980 23.086 1.00 . A A . 22 ASN O 1 1
10 22559 1 1 22 ASN OD1 O 0.894 -7.552 24.104 1.00 . A A . 22 ASN OD1 1 1
10 22560 1 1 23 LEU C C -1.147 -2.514 21.228 1.00 . A A . 23 LEU C 1 1
10 22561 1 1 23 LEU CA C 0.269 -2.960 21.658 1.00 . A A . 23 LEU CA 1 1
10 22562 1 1 23 LEU CB C 1.389 -1.969 21.177 1.00 . A A . 23 LEU CB 1 1
10 22563 1 1 23 LEU CD1 C 1.090 -2.012 18.610 1.00 . A A . 23 LEU CD1 1 1
10 22564 1 1 23 LEU CD2 C 3.350 -1.400 19.616 1.00 . A A . 23 LEU CD2 1 1
10 22565 1 1 23 LEU CG C 2.057 -2.238 19.785 1.00 . A A . 23 LEU CG 1 1
10 22566 1 1 23 LEU H H 0.244 -4.612 20.342 1.00 . A A . 23 LEU H 1 1
10 22567 1 1 23 LEU HA H 0.277 -2.974 22.744 1.00 . A A . 23 LEU HA 1 1
10 22568 1 1 23 LEU HB2 H 0.967 -0.967 21.153 1.00 . A A . 23 LEU HB2 1 1
10 22569 1 1 23 LEU HB3 H 2.172 -1.975 21.928 1.00 . A A . 23 LEU HB3 1 1
10 22570 1 1 23 LEU HD11 H 0.772 -0.978 18.588 1.00 . A A . 23 LEU HD11 1 1
10 22571 1 1 23 LEU HD12 H 0.223 -2.648 18.726 1.00 . A A . 23 LEU HD12 1 1
10 22572 1 1 23 LEU HD13 H 1.584 -2.255 17.679 1.00 . A A . 23 LEU HD13 1 1
10 22573 1 1 23 LEU HD21 H 4.043 -1.637 20.413 1.00 . A A . 23 LEU HD21 1 1
10 22574 1 1 23 LEU HD22 H 3.116 -0.343 19.647 1.00 . A A . 23 LEU HD22 1 1
10 22575 1 1 23 LEU HD23 H 3.814 -1.635 18.665 1.00 . A A . 23 LEU HD23 1 1
10 22576 1 1 23 LEU HG H 2.351 -3.280 19.747 1.00 . A A . 23 LEU HG 1 1
10 22577 1 1 23 LEU N N 0.551 -4.336 21.223 1.00 . A A . 23 LEU N 1 1
10 22578 1 1 23 LEU O O -1.638 -1.491 21.711 1.00 . A A . 23 LEU O 1 1
10 22579 1 1 24 GLY C C -3.340 -1.633 19.245 1.00 . A A . 24 GLY C 1 1
10 22580 1 1 24 GLY CA C -3.156 -3.026 19.851 1.00 . A A . 24 GLY CA 1 1
10 22581 1 1 24 GLY H H -1.370 -4.137 20.060 1.00 . A A . 24 GLY H 1 1
10 22582 1 1 24 GLY HA2 H -3.402 -3.763 19.098 1.00 . A A . 24 GLY HA2 1 1
10 22583 1 1 24 GLY HA3 H -3.848 -3.147 20.676 1.00 . A A . 24 GLY HA3 1 1
10 22584 1 1 24 GLY N N -1.795 -3.306 20.336 1.00 . A A . 24 GLY N 1 1
10 22585 1 1 24 GLY O O -4.401 -1.018 19.404 1.00 . A A . 24 GLY O 1 1
10 22586 1 1 25 LEU C C -2.448 0.068 16.416 1.00 . A A . 25 LEU C 1 1
10 22587 1 1 25 LEU CA C -2.304 0.213 17.943 1.00 . A A . 25 LEU CA 1 1
10 22588 1 1 25 LEU CB C -1.011 0.988 18.303 1.00 . A A . 25 LEU CB 1 1
10 22589 1 1 25 LEU CD1 C 0.650 1.805 20.079 1.00 . A A . 25 LEU CD1 1 1
10 22590 1 1 25 LEU CD2 C -1.867 2.075 20.466 1.00 . A A . 25 LEU CD2 1 1
10 22591 1 1 25 LEU CG C -0.752 1.213 19.827 1.00 . A A . 25 LEU CG 1 1
10 22592 1 1 25 LEU H H -1.459 -1.635 18.565 1.00 . A A . 25 LEU H 1 1
10 22593 1 1 25 LEU HA H -3.160 0.770 18.317 1.00 . A A . 25 LEU HA 1 1
10 22594 1 1 25 LEU HB2 H -0.166 0.440 17.893 1.00 . A A . 25 LEU HB2 1 1
10 22595 1 1 25 LEU HB3 H -1.045 1.961 17.816 1.00 . A A . 25 LEU HB3 1 1
10 22596 1 1 25 LEU HD11 H 1.402 1.132 19.687 1.00 . A A . 25 LEU HD11 1 1
10 22597 1 1 25 LEU HD12 H 0.810 1.926 21.142 1.00 . A A . 25 LEU HD12 1 1
10 22598 1 1 25 LEU HD13 H 0.742 2.767 19.591 1.00 . A A . 25 LEU HD13 1 1
10 22599 1 1 25 LEU HD21 H -1.684 2.181 21.527 1.00 . A A . 25 LEU HD21 1 1
10 22600 1 1 25 LEU HD22 H -2.825 1.593 20.323 1.00 . A A . 25 LEU HD22 1 1
10 22601 1 1 25 LEU HD23 H -1.888 3.056 20.006 1.00 . A A . 25 LEU HD23 1 1
10 22602 1 1 25 LEU HG H -0.773 0.247 20.322 1.00 . A A . 25 LEU HG 1 1
10 22603 1 1 25 LEU N N -2.286 -1.114 18.595 1.00 . A A . 25 LEU N 1 1
10 22604 1 1 25 LEU O O -2.286 -1.025 15.856 1.00 . A A . 25 LEU O 1 1
10 22605 1 1 26 LYS C C -1.678 1.300 13.514 1.00 . A A . 26 LYS C 1 1
10 22606 1 1 26 LYS CA C -2.994 1.258 14.315 1.00 . A A . 26 LYS CA 1 1
10 22607 1 1 26 LYS CB C -3.870 2.497 14.000 1.00 . A A . 26 LYS CB 1 1
10 22608 1 1 26 LYS CD C -6.189 3.572 13.947 1.00 . A A . 26 LYS CD 1 1
10 22609 1 1 26 LYS CE C -7.628 3.553 14.478 1.00 . A A . 26 LYS CE 1 1
10 22610 1 1 26 LYS CG C -5.337 2.394 14.467 1.00 . A A . 26 LYS CG 1 1
10 22611 1 1 26 LYS H H -2.771 2.028 16.267 1.00 . A A . 26 LYS H 1 1
10 22612 1 1 26 LYS HA H -3.548 0.365 14.026 1.00 . A A . 26 LYS HA 1 1
10 22613 1 1 26 LYS HB2 H -3.426 3.362 14.482 1.00 . A A . 26 LYS HB2 1 1
10 22614 1 1 26 LYS HB3 H -3.866 2.672 12.931 1.00 . A A . 26 LYS HB3 1 1
10 22615 1 1 26 LYS HD2 H -5.723 4.503 14.252 1.00 . A A . 26 LYS HD2 1 1
10 22616 1 1 26 LYS HD3 H -6.213 3.530 12.859 1.00 . A A . 26 LYS HD3 1 1
10 22617 1 1 26 LYS HE2 H -8.185 4.356 14.013 1.00 . A A . 26 LYS HE2 1 1
10 22618 1 1 26 LYS HE3 H -8.089 2.607 14.222 1.00 . A A . 26 LYS HE3 1 1
10 22619 1 1 26 LYS HG2 H -5.760 1.463 14.098 1.00 . A A . 26 LYS HG2 1 1
10 22620 1 1 26 LYS HG3 H -5.357 2.390 15.553 1.00 . A A . 26 LYS HG3 1 1
10 22621 1 1 26 LYS HZ1 H -7.249 2.913 16.435 1.00 . A A . 26 LYS HZ1 1 1
10 22622 1 1 26 LYS HZ2 H -8.669 3.815 16.270 1.00 . A A . 26 LYS HZ2 1 1
10 22623 1 1 26 LYS HZ3 H -7.172 4.592 16.234 1.00 . A A . 26 LYS HZ3 1 1
10 22624 1 1 26 LYS N N -2.738 1.195 15.758 1.00 . A A . 26 LYS N 1 1
10 22625 1 1 26 LYS NZ N -7.682 3.730 15.956 1.00 . A A . 26 LYS NZ 1 1
10 22626 1 1 26 LYS O O -1.116 2.376 13.281 1.00 . A A . 26 LYS O 1 1
10 22627 1 1 27 PHE C C -0.177 -1.164 11.263 1.00 . A A . 27 PHE C 1 1
10 22628 1 1 27 PHE CA C 0.016 -0.010 12.266 1.00 . A A . 27 PHE CA 1 1
10 22629 1 1 27 PHE CB C 1.299 -0.259 13.131 1.00 . A A . 27 PHE CB 1 1
10 22630 1 1 27 PHE CD1 C 0.669 -2.191 14.679 1.00 . A A . 27 PHE CD1 1 1
10 22631 1 1 27 PHE CD2 C 2.345 -2.587 13.010 1.00 . A A . 27 PHE CD2 1 1
10 22632 1 1 27 PHE CE1 C 0.774 -3.507 15.085 1.00 . A A . 27 PHE CE1 1 1
10 22633 1 1 27 PHE CE2 C 2.451 -3.899 13.425 1.00 . A A . 27 PHE CE2 1 1
10 22634 1 1 27 PHE CG C 1.449 -1.704 13.630 1.00 . A A . 27 PHE CG 1 1
10 22635 1 1 27 PHE CZ C 1.664 -4.359 14.459 1.00 . A A . 27 PHE CZ 1 1
10 22636 1 1 27 PHE H H -1.603 -0.706 13.439 1.00 . A A . 27 PHE H 1 1
10 22637 1 1 27 PHE HA H 0.139 0.915 11.707 1.00 . A A . 27 PHE HA 1 1
10 22638 1 1 27 PHE HB2 H 2.178 -0.009 12.543 1.00 . A A . 27 PHE HB2 1 1
10 22639 1 1 27 PHE HB3 H 1.276 0.395 13.998 1.00 . A A . 27 PHE HB3 1 1
10 22640 1 1 27 PHE HD1 H -0.031 -1.529 15.177 1.00 . A A . 27 PHE HD1 1 1
10 22641 1 1 27 PHE HD2 H 2.968 -2.232 12.197 1.00 . A A . 27 PHE HD2 1 1
10 22642 1 1 27 PHE HE1 H 0.162 -3.870 15.902 1.00 . A A . 27 PHE HE1 1 1
10 22643 1 1 27 PHE HE2 H 3.147 -4.566 12.934 1.00 . A A . 27 PHE HE2 1 1
10 22644 1 1 27 PHE HZ H 1.743 -5.390 14.780 1.00 . A A . 27 PHE HZ 1 1
10 22645 1 1 27 PHE N N -1.178 0.116 13.123 1.00 . A A . 27 PHE N 1 1
10 22646 1 1 27 PHE O O -1.003 -2.061 11.487 1.00 . A A . 27 PHE O 1 1
10 22647 1 1 28 GLN C C 2.168 -2.167 8.634 1.00 . A A . 28 GLN C 1 1
10 22648 1 1 28 GLN CA C 0.771 -2.274 9.253 1.00 . A A . 28 GLN CA 1 1
10 22649 1 1 28 GLN CB C -0.358 -2.278 8.175 1.00 . A A . 28 GLN CB 1 1
10 22650 1 1 28 GLN CD C 0.131 -3.575 5.961 1.00 . A A . 28 GLN CD 1 1
10 22651 1 1 28 GLN CG C -0.545 -3.578 7.335 1.00 . A A . 28 GLN CG 1 1
10 22652 1 1 28 GLN H H 0.962 -0.251 9.901 1.00 . A A . 28 GLN H 1 1
10 22653 1 1 28 GLN HA H 0.718 -3.189 9.838 1.00 . A A . 28 GLN HA 1 1
10 22654 1 1 28 GLN HB2 H -1.296 -2.089 8.689 1.00 . A A . 28 GLN HB2 1 1
10 22655 1 1 28 GLN HB3 H -0.189 -1.449 7.493 1.00 . A A . 28 GLN HB3 1 1
10 22656 1 1 28 GLN HE21 H -1.404 -4.551 5.177 1.00 . A A . 28 GLN HE21 1 1
10 22657 1 1 28 GLN HE22 H -0.118 -4.160 4.090 1.00 . A A . 28 GLN HE22 1 1
10 22658 1 1 28 GLN HG2 H -0.142 -4.412 7.895 1.00 . A A . 28 GLN HG2 1 1
10 22659 1 1 28 GLN HG3 H -1.611 -3.748 7.194 1.00 . A A . 28 GLN HG3 1 1
10 22660 1 1 28 GLN N N 0.582 -1.121 10.163 1.00 . A A . 28 GLN N 1 1
10 22661 1 1 28 GLN NE2 N -0.530 -4.152 4.977 1.00 . A A . 28 GLN NE2 1 1
10 22662 1 1 28 GLN O O 2.695 -1.064 8.497 1.00 . A A . 28 GLN O 1 1
10 22663 1 1 28 GLN OE1 O 1.200 -3.009 5.769 1.00 . A A . 28 GLN OE1 1 1
10 22664 1 1 29 ILE C C 4.078 -4.285 6.448 1.00 . A A . 29 ILE C 1 1
10 22665 1 1 29 ILE CA C 4.117 -3.319 7.645 1.00 . A A . 29 ILE CA 1 1
10 22666 1 1 29 ILE CB C 5.295 -3.737 8.620 1.00 . A A . 29 ILE CB 1 1
10 22667 1 1 29 ILE CD1 C 6.360 -3.284 10.948 1.00 . A A . 29 ILE CD1 1 1
10 22668 1 1 29 ILE CG1 C 5.228 -2.969 9.979 1.00 . A A . 29 ILE CG1 1 1
10 22669 1 1 29 ILE CG2 C 6.668 -3.504 7.945 1.00 . A A . 29 ILE CG2 1 1
10 22670 1 1 29 ILE H H 2.358 -4.159 8.488 1.00 . A A . 29 ILE H 1 1
10 22671 1 1 29 ILE HA H 4.325 -2.314 7.271 1.00 . A A . 29 ILE HA 1 1
10 22672 1 1 29 ILE HB H 5.201 -4.801 8.820 1.00 . A A . 29 ILE HB 1 1
10 22673 1 1 29 ILE HD11 H 7.299 -2.931 10.541 1.00 . A A . 29 ILE HD11 1 1
10 22674 1 1 29 ILE HD12 H 6.417 -4.350 11.112 1.00 . A A . 29 ILE HD12 1 1
10 22675 1 1 29 ILE HD13 H 6.169 -2.788 11.886 1.00 . A A . 29 ILE HD13 1 1
10 22676 1 1 29 ILE HG12 H 5.255 -1.905 9.786 1.00 . A A . 29 ILE HG12 1 1
10 22677 1 1 29 ILE HG13 H 4.296 -3.209 10.476 1.00 . A A . 29 ILE HG13 1 1
10 22678 1 1 29 ILE HG21 H 7.463 -3.838 8.601 1.00 . A A . 29 ILE HG21 1 1
10 22679 1 1 29 ILE HG22 H 6.802 -2.449 7.734 1.00 . A A . 29 ILE HG22 1 1
10 22680 1 1 29 ILE HG23 H 6.719 -4.059 7.015 1.00 . A A . 29 ILE HG23 1 1
10 22681 1 1 29 ILE N N 2.797 -3.306 8.304 1.00 . A A . 29 ILE N 1 1
10 22682 1 1 29 ILE O O 3.587 -5.415 6.572 1.00 . A A . 29 ILE O 1 1
10 22683 1 1 30 LEU C C 6.181 -4.508 3.557 1.00 . A A . 30 LEU C 1 1
10 22684 1 1 30 LEU CA C 4.730 -4.631 4.073 1.00 . A A . 30 LEU CA 1 1
10 22685 1 1 30 LEU CB C 3.688 -4.233 2.967 1.00 . A A . 30 LEU CB 1 1
10 22686 1 1 30 LEU CD1 C 3.052 -2.694 0.998 1.00 . A A . 30 LEU CD1 1 1
10 22687 1 1 30 LEU CD2 C 3.253 -1.717 3.331 1.00 . A A . 30 LEU CD2 1 1
10 22688 1 1 30 LEU CG C 3.787 -2.787 2.356 1.00 . A A . 30 LEU CG 1 1
10 22689 1 1 30 LEU H H 4.827 -2.868 5.252 1.00 . A A . 30 LEU H 1 1
10 22690 1 1 30 LEU HA H 4.569 -5.673 4.342 1.00 . A A . 30 LEU HA 1 1
10 22691 1 1 30 LEU HB2 H 3.789 -4.947 2.157 1.00 . A A . 30 LEU HB2 1 1
10 22692 1 1 30 LEU HB3 H 2.692 -4.355 3.385 1.00 . A A . 30 LEU HB3 1 1
10 22693 1 1 30 LEU HD11 H 1.997 -2.907 1.128 1.00 . A A . 30 LEU HD11 1 1
10 22694 1 1 30 LEU HD12 H 3.477 -3.409 0.307 1.00 . A A . 30 LEU HD12 1 1
10 22695 1 1 30 LEU HD13 H 3.169 -1.699 0.589 1.00 . A A . 30 LEU HD13 1 1
10 22696 1 1 30 LEU HD21 H 3.338 -0.736 2.883 1.00 . A A . 30 LEU HD21 1 1
10 22697 1 1 30 LEU HD22 H 3.834 -1.738 4.243 1.00 . A A . 30 LEU HD22 1 1
10 22698 1 1 30 LEU HD23 H 2.214 -1.915 3.567 1.00 . A A . 30 LEU HD23 1 1
10 22699 1 1 30 LEU HG H 4.829 -2.561 2.167 1.00 . A A . 30 LEU HG 1 1
10 22700 1 1 30 LEU N N 4.571 -3.814 5.292 1.00 . A A . 30 LEU N 1 1
10 22701 1 1 30 LEU O O 7.022 -3.870 4.195 1.00 . A A . 30 LEU O 1 1
10 22702 1 1 31 ASN C C 8.060 -3.844 1.021 1.00 . A A . 31 ASN C 1 1
10 22703 1 1 31 ASN CA C 7.803 -5.167 1.788 1.00 . A A . 31 ASN CA 1 1
10 22704 1 1 31 ASN CB C 7.908 -6.393 0.828 1.00 . A A . 31 ASN CB 1 1
10 22705 1 1 31 ASN CG C 9.342 -6.760 0.410 1.00 . A A . 31 ASN CG 1 1
10 22706 1 1 31 ASN H H 5.720 -5.574 1.943 1.00 . A A . 31 ASN H 1 1
10 22707 1 1 31 ASN HA H 8.540 -5.271 2.583 1.00 . A A . 31 ASN HA 1 1
10 22708 1 1 31 ASN HB2 H 7.477 -7.257 1.326 1.00 . A A . 31 ASN HB2 1 1
10 22709 1 1 31 ASN HB3 H 7.333 -6.195 -0.069 1.00 . A A . 31 ASN HB3 1 1
10 22710 1 1 31 ASN HD21 H 8.782 -8.626 0.016 1.00 . A A . 31 ASN HD21 1 1
10 22711 1 1 31 ASN HD22 H 10.452 -8.266 -0.250 1.00 . A A . 31 ASN HD22 1 1
10 22712 1 1 31 ASN N N 6.459 -5.134 2.404 1.00 . A A . 31 ASN N 1 1
10 22713 1 1 31 ASN ND2 N 9.545 -8.008 0.018 1.00 . A A . 31 ASN ND2 1 1
10 22714 1 1 31 ASN O O 7.146 -3.303 0.385 1.00 . A A . 31 ASN O 1 1
10 22715 1 1 31 ASN OD1 O 10.251 -5.935 0.415 1.00 . A A . 31 ASN OD1 1 1
10 22716 1 1 32 ALA C C 10.380 -2.338 -0.963 1.00 . A A . 32 ALA C 1 1
10 22717 1 1 32 ALA CA C 9.712 -2.083 0.404 1.00 . A A . 32 ALA CA 1 1
10 22718 1 1 32 ALA CB C 10.635 -1.268 1.309 1.00 . A A . 32 ALA CB 1 1
10 22719 1 1 32 ALA H H 9.978 -3.824 1.612 1.00 . A A . 32 ALA H 1 1
10 22720 1 1 32 ALA HA H 8.817 -1.488 0.233 1.00 . A A . 32 ALA HA 1 1
10 22721 1 1 32 ALA HB1 H 10.883 -0.324 0.836 1.00 . A A . 32 ALA HB1 1 1
10 22722 1 1 32 ALA HB2 H 11.544 -1.823 1.501 1.00 . A A . 32 ALA HB2 1 1
10 22723 1 1 32 ALA HB3 H 10.136 -1.072 2.247 1.00 . A A . 32 ALA HB3 1 1
10 22724 1 1 32 ALA N N 9.306 -3.337 1.086 1.00 . A A . 32 ALA N 1 1
10 22725 1 1 32 ALA O O 10.912 -1.415 -1.588 1.00 . A A . 32 ALA O 1 1
10 22726 1 1 33 ASP C C 9.748 -3.868 -3.809 1.00 . A A . 33 ASP C 1 1
10 22727 1 1 33 ASP CA C 10.862 -3.975 -2.755 1.00 . A A . 33 ASP CA 1 1
10 22728 1 1 33 ASP CB C 11.445 -5.417 -2.695 1.00 . A A . 33 ASP CB 1 1
10 22729 1 1 33 ASP CG C 12.777 -5.531 -1.920 1.00 . A A . 33 ASP CG 1 1
10 22730 1 1 33 ASP H H 10.026 -4.299 -0.832 1.00 . A A . 33 ASP H 1 1
10 22731 1 1 33 ASP HA H 11.661 -3.287 -3.031 1.00 . A A . 33 ASP HA 1 1
10 22732 1 1 33 ASP HB2 H 10.723 -6.068 -2.217 1.00 . A A . 33 ASP HB2 1 1
10 22733 1 1 33 ASP HB3 H 11.608 -5.770 -3.708 1.00 . A A . 33 ASP HB3 1 1
10 22734 1 1 33 ASP N N 10.361 -3.590 -1.419 1.00 . A A . 33 ASP N 1 1
10 22735 1 1 33 ASP O O 10.016 -3.761 -5.007 1.00 . A A . 33 ASP O 1 1
10 22736 1 1 33 ASP OD1 O 13.016 -4.747 -0.970 1.00 . A A . 33 ASP OD1 1 1
10 22737 1 1 33 ASP OD2 O 13.598 -6.409 -2.258 1.00 . A A . 33 ASP OD2 1 1
10 22738 1 1 34 VAL C C 6.513 -2.528 -4.063 1.00 . A A . 34 VAL C 1 1
10 22739 1 1 34 VAL CA C 7.285 -3.860 -4.187 1.00 . A A . 34 VAL CA 1 1
10 22740 1 1 34 VAL CB C 6.343 -5.052 -3.798 1.00 . A A . 34 VAL CB 1 1
10 22741 1 1 34 VAL CG1 C 6.974 -6.418 -4.171 1.00 . A A . 34 VAL CG1 1 1
10 22742 1 1 34 VAL CG2 C 5.985 -4.979 -2.291 1.00 . A A . 34 VAL CG2 1 1
10 22743 1 1 34 VAL H H 8.375 -3.867 -2.364 1.00 . A A . 34 VAL H 1 1
10 22744 1 1 34 VAL HA H 7.584 -3.985 -5.225 1.00 . A A . 34 VAL HA 1 1
10 22745 1 1 34 VAL HB H 5.419 -4.954 -4.366 1.00 . A A . 34 VAL HB 1 1
10 22746 1 1 34 VAL HG11 H 7.142 -6.462 -5.244 1.00 . A A . 34 VAL HG11 1 1
10 22747 1 1 34 VAL HG12 H 6.305 -7.223 -3.889 1.00 . A A . 34 VAL HG12 1 1
10 22748 1 1 34 VAL HG13 H 7.920 -6.543 -3.656 1.00 . A A . 34 VAL HG13 1 1
10 22749 1 1 34 VAL HG21 H 5.470 -4.049 -2.083 1.00 . A A . 34 VAL HG21 1 1
10 22750 1 1 34 VAL HG22 H 6.889 -5.025 -1.696 1.00 . A A . 34 VAL HG22 1 1
10 22751 1 1 34 VAL HG23 H 5.344 -5.807 -2.024 1.00 . A A . 34 VAL HG23 1 1
10 22752 1 1 34 VAL N N 8.496 -3.871 -3.334 1.00 . A A . 34 VAL N 1 1
10 22753 1 1 34 VAL O O 5.404 -2.386 -4.604 1.00 . A A . 34 VAL O 1 1
10 22754 1 1 35 VAL C C 6.788 0.726 -4.267 1.00 . A A . 35 VAL C 1 1
10 22755 1 1 35 VAL CA C 6.462 -0.258 -3.108 1.00 . A A . 35 VAL CA 1 1
10 22756 1 1 35 VAL CB C 6.855 0.306 -1.676 1.00 . A A . 35 VAL CB 1 1
10 22757 1 1 35 VAL CG1 C 8.358 0.647 -1.538 1.00 . A A . 35 VAL CG1 1 1
10 22758 1 1 35 VAL CG2 C 5.978 1.506 -1.280 1.00 . A A . 35 VAL CG2 1 1
10 22759 1 1 35 VAL H H 8.004 -1.705 -3.001 1.00 . A A . 35 VAL H 1 1
10 22760 1 1 35 VAL HA H 5.381 -0.426 -3.103 1.00 . A A . 35 VAL HA 1 1
10 22761 1 1 35 VAL HB H 6.647 -0.486 -0.958 1.00 . A A . 35 VAL HB 1 1
10 22762 1 1 35 VAL HG11 H 8.952 -0.227 -1.774 1.00 . A A . 35 VAL HG11 1 1
10 22763 1 1 35 VAL HG12 H 8.578 0.958 -0.525 1.00 . A A . 35 VAL HG12 1 1
10 22764 1 1 35 VAL HG13 H 8.617 1.447 -2.219 1.00 . A A . 35 VAL HG13 1 1
10 22765 1 1 35 VAL HG21 H 6.240 1.849 -0.285 1.00 . A A . 35 VAL HG21 1 1
10 22766 1 1 35 VAL HG22 H 4.931 1.219 -1.292 1.00 . A A . 35 VAL HG22 1 1
10 22767 1 1 35 VAL HG23 H 6.129 2.313 -1.986 1.00 . A A . 35 VAL HG23 1 1
10 22768 1 1 35 VAL N N 7.103 -1.552 -3.355 1.00 . A A . 35 VAL N 1 1
10 22769 1 1 35 VAL O O 7.913 1.222 -4.407 1.00 . A A . 35 VAL O 1 1
10 22770 1 1 36 ALA C C 5.562 3.304 -5.646 1.00 . A A . 36 ALA C 1 1
10 22771 1 1 36 ALA CA C 5.889 1.933 -6.235 1.00 . A A . 36 ALA CA 1 1
10 22772 1 1 36 ALA CB C 4.978 1.592 -7.407 1.00 . A A . 36 ALA CB 1 1
10 22773 1 1 36 ALA H H 5.009 0.351 -5.123 1.00 . A A . 36 ALA H 1 1
10 22774 1 1 36 ALA HA H 6.913 1.945 -6.604 1.00 . A A . 36 ALA HA 1 1
10 22775 1 1 36 ALA HB1 H 5.225 0.611 -7.793 1.00 . A A . 36 ALA HB1 1 1
10 22776 1 1 36 ALA HB2 H 5.104 2.328 -8.195 1.00 . A A . 36 ALA HB2 1 1
10 22777 1 1 36 ALA HB3 H 3.949 1.597 -7.079 1.00 . A A . 36 ALA HB3 1 1
10 22778 1 1 36 ALA N N 5.803 0.919 -5.170 1.00 . A A . 36 ALA N 1 1
10 22779 1 1 36 ALA O O 4.457 3.831 -5.823 1.00 . A A . 36 ALA O 1 1
10 22780 1 1 37 THR C C 5.485 4.698 -2.833 1.00 . A A . 37 THR C 1 1
10 22781 1 1 37 THR CA C 6.472 4.960 -3.989 1.00 . A A . 37 THR CA 1 1
10 22782 1 1 37 THR CB C 6.133 6.332 -4.679 1.00 . A A . 37 THR CB 1 1
10 22783 1 1 37 THR CG2 C 7.043 6.611 -5.878 1.00 . A A . 37 THR CG2 1 1
10 22784 1 1 37 THR H H 7.418 3.368 -4.958 1.00 . A A . 37 THR H 1 1
10 22785 1 1 37 THR HA H 7.464 5.055 -3.553 1.00 . A A . 37 THR HA 1 1
10 22786 1 1 37 THR HB H 6.280 7.122 -3.954 1.00 . A A . 37 THR HB 1 1
10 22787 1 1 37 THR HG1 H 4.664 5.857 -5.893 1.00 . A A . 37 THR HG1 1 1
10 22788 1 1 37 THR HG21 H 6.780 7.559 -6.330 1.00 . A A . 37 THR HG21 1 1
10 22789 1 1 37 THR HG22 H 6.927 5.823 -6.612 1.00 . A A . 37 THR HG22 1 1
10 22790 1 1 37 THR HG23 H 8.076 6.645 -5.555 1.00 . A A . 37 THR HG23 1 1
10 22791 1 1 37 THR N N 6.558 3.812 -4.899 1.00 . A A . 37 THR N 1 1
10 22792 1 1 37 THR O O 4.661 3.777 -2.885 1.00 . A A . 37 THR O 1 1
10 22793 1 1 37 THR OG1 O 4.772 6.377 -5.093 1.00 . A A . 37 THR OG1 1 1
10 22794 1 1 38 LYS C C 3.179 5.787 -1.198 1.00 . A A . 38 LYS C 1 1
10 22795 1 1 38 LYS CA C 4.614 5.549 -0.665 1.00 . A A . 38 LYS CA 1 1
10 22796 1 1 38 LYS CB C 5.015 6.625 0.379 1.00 . A A . 38 LYS CB 1 1
10 22797 1 1 38 LYS CD C 5.592 9.081 0.866 1.00 . A A . 38 LYS CD 1 1
10 22798 1 1 38 LYS CE C 5.365 10.549 0.463 1.00 . A A . 38 LYS CE 1 1
10 22799 1 1 38 LYS CG C 4.971 8.081 -0.135 1.00 . A A . 38 LYS CG 1 1
10 22800 1 1 38 LYS H H 6.410 6.048 -1.686 1.00 . A A . 38 LYS H 1 1
10 22801 1 1 38 LYS HA H 4.635 4.575 -0.179 1.00 . A A . 38 LYS HA 1 1
10 22802 1 1 38 LYS HB2 H 4.350 6.549 1.235 1.00 . A A . 38 LYS HB2 1 1
10 22803 1 1 38 LYS HB3 H 6.028 6.412 0.717 1.00 . A A . 38 LYS HB3 1 1
10 22804 1 1 38 LYS HD2 H 5.158 8.919 1.847 1.00 . A A . 38 LYS HD2 1 1
10 22805 1 1 38 LYS HD3 H 6.666 8.896 0.920 1.00 . A A . 38 LYS HD3 1 1
10 22806 1 1 38 LYS HE2 H 4.303 10.749 0.430 1.00 . A A . 38 LYS HE2 1 1
10 22807 1 1 38 LYS HE3 H 5.821 11.190 1.208 1.00 . A A . 38 LYS HE3 1 1
10 22808 1 1 38 LYS HG2 H 5.519 8.137 -1.070 1.00 . A A . 38 LYS HG2 1 1
10 22809 1 1 38 LYS HG3 H 3.932 8.354 -0.316 1.00 . A A . 38 LYS HG3 1 1
10 22810 1 1 38 LYS HZ1 H 5.812 11.882 -1.081 1.00 . A A . 38 LYS HZ1 1 1
10 22811 1 1 38 LYS HZ2 H 5.495 10.309 -1.611 1.00 . A A . 38 LYS HZ2 1 1
10 22812 1 1 38 LYS HZ3 H 6.971 10.670 -0.869 1.00 . A A . 38 LYS HZ3 1 1
10 22813 1 1 38 LYS N N 5.602 5.503 -1.766 1.00 . A A . 38 LYS N 1 1
10 22814 1 1 38 LYS NZ N 5.952 10.875 -0.865 1.00 . A A . 38 LYS NZ 1 1
10 22815 1 1 38 LYS O O 2.212 5.453 -0.517 1.00 . A A . 38 LYS O 1 1
10 22816 1 1 39 LYS C C 1.012 5.323 -3.395 1.00 . A A . 39 LYS C 1 1
10 22817 1 1 39 LYS CA C 1.764 6.636 -3.072 1.00 . A A . 39 LYS CA 1 1
10 22818 1 1 39 LYS CB C 1.939 7.494 -4.344 1.00 . A A . 39 LYS CB 1 1
10 22819 1 1 39 LYS CD C 0.790 8.835 -6.215 1.00 . A A . 39 LYS CD 1 1
10 22820 1 1 39 LYS CE C -0.548 9.398 -6.707 1.00 . A A . 39 LYS CE 1 1
10 22821 1 1 39 LYS CG C 0.612 8.006 -4.931 1.00 . A A . 39 LYS CG 1 1
10 22822 1 1 39 LYS H H 3.882 6.609 -2.915 1.00 . A A . 39 LYS H 1 1
10 22823 1 1 39 LYS HA H 1.171 7.201 -2.369 1.00 . A A . 39 LYS HA 1 1
10 22824 1 1 39 LYS HB2 H 2.554 8.357 -4.101 1.00 . A A . 39 LYS HB2 1 1
10 22825 1 1 39 LYS HB3 H 2.449 6.907 -5.099 1.00 . A A . 39 LYS HB3 1 1
10 22826 1 1 39 LYS HD2 H 1.466 9.661 -6.017 1.00 . A A . 39 LYS HD2 1 1
10 22827 1 1 39 LYS HD3 H 1.214 8.202 -6.990 1.00 . A A . 39 LYS HD3 1 1
10 22828 1 1 39 LYS HE2 H -0.409 9.871 -7.668 1.00 . A A . 39 LYS HE2 1 1
10 22829 1 1 39 LYS HE3 H -1.257 8.585 -6.806 1.00 . A A . 39 LYS HE3 1 1
10 22830 1 1 39 LYS HG2 H -0.021 7.153 -5.158 1.00 . A A . 39 LYS HG2 1 1
10 22831 1 1 39 LYS HG3 H 0.117 8.620 -4.180 1.00 . A A . 39 LYS HG3 1 1
10 22832 1 1 39 LYS HZ1 H -1.964 10.828 -6.171 1.00 . A A . 39 LYS HZ1 1 1
10 22833 1 1 39 LYS HZ2 H -0.420 11.138 -5.562 1.00 . A A . 39 LYS HZ2 1 1
10 22834 1 1 39 LYS HZ3 H -1.375 9.931 -4.869 1.00 . A A . 39 LYS HZ3 1 1
10 22835 1 1 39 LYS N N 3.063 6.371 -2.423 1.00 . A A . 39 LYS N 1 1
10 22836 1 1 39 LYS NZ N -1.115 10.392 -5.763 1.00 . A A . 39 LYS NZ 1 1
10 22837 1 1 39 LYS O O -0.226 5.286 -3.423 1.00 . A A . 39 LYS O 1 1
10 22838 1 1 40 HIS C C 0.533 2.420 -2.555 1.00 . A A . 40 HIS C 1 1
10 22839 1 1 40 HIS CA C 1.269 2.892 -3.817 1.00 . A A . 40 HIS CA 1 1
10 22840 1 1 40 HIS CB C 2.420 1.922 -4.193 1.00 . A A . 40 HIS CB 1 1
10 22841 1 1 40 HIS CD2 C 0.982 -0.069 -5.066 1.00 . A A . 40 HIS CD2 1 1
10 22842 1 1 40 HIS CE1 C 2.176 -1.708 -4.236 1.00 . A A . 40 HIS CE1 1 1
10 22843 1 1 40 HIS CG C 2.021 0.483 -4.390 1.00 . A A . 40 HIS CG 1 1
10 22844 1 1 40 HIS H H 2.760 4.406 -3.613 1.00 . A A . 40 HIS H 1 1
10 22845 1 1 40 HIS HA H 0.561 2.928 -4.636 1.00 . A A . 40 HIS HA 1 1
10 22846 1 1 40 HIS HB2 H 2.866 2.257 -5.122 1.00 . A A . 40 HIS HB2 1 1
10 22847 1 1 40 HIS HB3 H 3.181 1.956 -3.419 1.00 . A A . 40 HIS HB3 1 1
10 22848 1 1 40 HIS HD1 H 3.558 -0.506 -3.342 1.00 . A A . 40 HIS HD1 1 1
10 22849 1 1 40 HIS HD2 H 0.206 0.467 -5.607 1.00 . A A . 40 HIS HD2 1 1
10 22850 1 1 40 HIS HE1 H 2.525 -2.697 -3.980 1.00 . A A . 40 HIS HE1 1 1
10 22851 1 1 40 HIS HE2 H 0.491 -2.095 -5.336 1.00 . A A . 40 HIS HE2 1 1
10 22852 1 1 40 HIS N N 1.792 4.255 -3.616 1.00 . A A . 40 HIS N 1 1
10 22853 1 1 40 HIS ND1 N 2.745 -0.575 -3.880 1.00 . A A . 40 HIS ND1 1 1
10 22854 1 1 40 HIS NE2 N 1.106 -1.429 -4.954 1.00 . A A . 40 HIS NE2 1 1
10 22855 1 1 40 HIS O O -0.572 1.857 -2.644 1.00 . A A . 40 HIS O 1 1
10 22856 1 1 41 VAL C C -0.650 3.104 0.234 1.00 . A A . 41 VAL C 1 1
10 22857 1 1 41 VAL CA C 0.601 2.271 -0.097 1.00 . A A . 41 VAL CA 1 1
10 22858 1 1 41 VAL CB C 1.666 2.422 1.052 1.00 . A A . 41 VAL CB 1 1
10 22859 1 1 41 VAL CG1 C 1.107 1.921 2.389 1.00 . A A . 41 VAL CG1 1 1
10 22860 1 1 41 VAL CG2 C 2.989 1.700 0.700 1.00 . A A . 41 VAL CG2 1 1
10 22861 1 1 41 VAL H H 2.061 3.035 -1.391 1.00 . A A . 41 VAL H 1 1
10 22862 1 1 41 VAL HA H 0.320 1.219 -0.155 1.00 . A A . 41 VAL HA 1 1
10 22863 1 1 41 VAL HB H 1.884 3.482 1.170 1.00 . A A . 41 VAL HB 1 1
10 22864 1 1 41 VAL HG11 H 0.844 0.872 2.312 1.00 . A A . 41 VAL HG11 1 1
10 22865 1 1 41 VAL HG12 H 0.223 2.489 2.652 1.00 . A A . 41 VAL HG12 1 1
10 22866 1 1 41 VAL HG13 H 1.849 2.045 3.170 1.00 . A A . 41 VAL HG13 1 1
10 22867 1 1 41 VAL HG21 H 3.711 1.846 1.495 1.00 . A A . 41 VAL HG21 1 1
10 22868 1 1 41 VAL HG22 H 3.392 2.104 -0.221 1.00 . A A . 41 VAL HG22 1 1
10 22869 1 1 41 VAL HG23 H 2.811 0.637 0.573 1.00 . A A . 41 VAL HG23 1 1
10 22870 1 1 41 VAL N N 1.161 2.651 -1.390 1.00 . A A . 41 VAL N 1 1
10 22871 1 1 41 VAL O O -1.706 2.537 0.469 1.00 . A A . 41 VAL O 1 1
10 22872 1 1 42 LEU C C -2.879 5.214 -0.207 1.00 . A A . 42 LEU C 1 1
10 22873 1 1 42 LEU CA C -1.598 5.377 0.639 1.00 . A A . 42 LEU CA 1 1
10 22874 1 1 42 LEU CB C -1.087 6.858 0.680 1.00 . A A . 42 LEU CB 1 1
10 22875 1 1 42 LEU CD1 C -1.804 8.019 -1.581 1.00 . A A . 42 LEU CD1 1 1
10 22876 1 1 42 LEU CD2 C 0.331 8.733 -0.383 1.00 . A A . 42 LEU CD2 1 1
10 22877 1 1 42 LEU CG C -0.638 7.555 -0.661 1.00 . A A . 42 LEU CG 1 1
10 22878 1 1 42 LEU H H 0.342 4.817 -0.060 1.00 . A A . 42 LEU H 1 1
10 22879 1 1 42 LEU HA H -1.851 5.087 1.658 1.00 . A A . 42 LEU HA 1 1
10 22880 1 1 42 LEU HB2 H -1.857 7.471 1.135 1.00 . A A . 42 LEU HB2 1 1
10 22881 1 1 42 LEU HB3 H -0.227 6.854 1.349 1.00 . A A . 42 LEU HB3 1 1
10 22882 1 1 42 LEU HD11 H -2.400 8.767 -1.077 1.00 . A A . 42 LEU HD11 1 1
10 22883 1 1 42 LEU HD12 H -2.429 7.173 -1.828 1.00 . A A . 42 LEU HD12 1 1
10 22884 1 1 42 LEU HD13 H -1.402 8.436 -2.503 1.00 . A A . 42 LEU HD13 1 1
10 22885 1 1 42 LEU HD21 H 0.647 9.174 -1.322 1.00 . A A . 42 LEU HD21 1 1
10 22886 1 1 42 LEU HD22 H 1.202 8.368 0.144 1.00 . A A . 42 LEU HD22 1 1
10 22887 1 1 42 LEU HD23 H -0.163 9.486 0.220 1.00 . A A . 42 LEU HD23 1 1
10 22888 1 1 42 LEU HG H -0.083 6.824 -1.227 1.00 . A A . 42 LEU HG 1 1
10 22889 1 1 42 LEU N N -0.517 4.448 0.215 1.00 . A A . 42 LEU N 1 1
10 22890 1 1 42 LEU O O -3.971 5.415 0.299 1.00 . A A . 42 LEU O 1 1
10 22891 1 1 43 HIS C C -4.528 3.237 -1.945 1.00 . A A . 43 HIS C 1 1
10 22892 1 1 43 HIS CA C -3.835 4.528 -2.407 1.00 . A A . 43 HIS CA 1 1
10 22893 1 1 43 HIS CB C -3.331 4.384 -3.870 1.00 . A A . 43 HIS CB 1 1
10 22894 1 1 43 HIS CD2 C -4.697 2.616 -5.245 1.00 . A A . 43 HIS CD2 1 1
10 22895 1 1 43 HIS CE1 C -5.832 3.982 -6.509 1.00 . A A . 43 HIS CE1 1 1
10 22896 1 1 43 HIS CG C -4.356 3.879 -4.875 1.00 . A A . 43 HIS CG 1 1
10 22897 1 1 43 HIS H H -1.794 4.880 -1.842 1.00 . A A . 43 HIS H 1 1
10 22898 1 1 43 HIS HA H -4.564 5.351 -2.359 1.00 . A A . 43 HIS HA 1 1
10 22899 1 1 43 HIS HB2 H -2.992 5.353 -4.215 1.00 . A A . 43 HIS HB2 1 1
10 22900 1 1 43 HIS HB3 H -2.487 3.703 -3.887 1.00 . A A . 43 HIS HB3 1 1
10 22901 1 1 43 HIS HD1 H -5.084 5.689 -5.662 1.00 . A A . 43 HIS HD1 1 1
10 22902 1 1 43 HIS HD2 H -4.306 1.703 -4.814 1.00 . A A . 43 HIS HD2 1 1
10 22903 1 1 43 HIS HE1 H -6.495 4.368 -7.264 1.00 . A A . 43 HIS HE1 1 1
10 22904 1 1 43 HIS HE2 H -5.872 1.974 -6.860 1.00 . A A . 43 HIS HE2 1 1
10 22905 1 1 43 HIS N N -2.710 4.868 -1.498 1.00 . A A . 43 HIS N 1 1
10 22906 1 1 43 HIS ND1 N -5.090 4.707 -5.690 1.00 . A A . 43 HIS ND1 1 1
10 22907 1 1 43 HIS NE2 N -5.614 2.710 -6.258 1.00 . A A . 43 HIS NE2 1 1
10 22908 1 1 43 HIS O O -5.751 3.149 -1.979 1.00 . A A . 43 HIS O 1 1
10 22909 1 1 44 ALA C C -5.061 1.106 0.255 1.00 . A A . 44 ALA C 1 1
10 22910 1 1 44 ALA CA C -4.250 0.942 -1.051 1.00 . A A . 44 ALA CA 1 1
10 22911 1 1 44 ALA CB C -3.095 -0.054 -0.858 1.00 . A A . 44 ALA CB 1 1
10 22912 1 1 44 ALA H H -2.768 2.419 -1.472 1.00 . A A . 44 ALA H 1 1
10 22913 1 1 44 ALA HA H -4.906 0.549 -1.827 1.00 . A A . 44 ALA HA 1 1
10 22914 1 1 44 ALA HB1 H -3.486 -1.024 -0.570 1.00 . A A . 44 ALA HB1 1 1
10 22915 1 1 44 ALA HB2 H -2.427 0.306 -0.084 1.00 . A A . 44 ALA HB2 1 1
10 22916 1 1 44 ALA HB3 H -2.540 -0.156 -1.784 1.00 . A A . 44 ALA HB3 1 1
10 22917 1 1 44 ALA N N -3.732 2.248 -1.515 1.00 . A A . 44 ALA N 1 1
10 22918 1 1 44 ALA O O -6.117 0.492 0.424 1.00 . A A . 44 ALA O 1 1
10 22919 1 1 45 ILE C C -6.478 3.114 2.167 1.00 . A A . 45 ILE C 1 1
10 22920 1 1 45 ILE CA C -5.184 2.320 2.434 1.00 . A A . 45 ILE CA 1 1
10 22921 1 1 45 ILE CB C -4.224 3.191 3.325 1.00 . A A . 45 ILE CB 1 1
10 22922 1 1 45 ILE CD1 C -1.795 3.404 4.174 1.00 . A A . 45 ILE CD1 1 1
10 22923 1 1 45 ILE CG1 C -2.815 2.546 3.454 1.00 . A A . 45 ILE CG1 1 1
10 22924 1 1 45 ILE CG2 C -4.831 3.444 4.725 1.00 . A A . 45 ILE CG2 1 1
10 22925 1 1 45 ILE H H -3.633 2.295 0.990 1.00 . A A . 45 ILE H 1 1
10 22926 1 1 45 ILE HA H -5.424 1.408 2.972 1.00 . A A . 45 ILE HA 1 1
10 22927 1 1 45 ILE HB H -4.112 4.159 2.838 1.00 . A A . 45 ILE HB 1 1
10 22928 1 1 45 ILE HD11 H -2.130 3.606 5.182 1.00 . A A . 45 ILE HD11 1 1
10 22929 1 1 45 ILE HD12 H -1.664 4.338 3.644 1.00 . A A . 45 ILE HD12 1 1
10 22930 1 1 45 ILE HD13 H -0.850 2.880 4.211 1.00 . A A . 45 ILE HD13 1 1
10 22931 1 1 45 ILE HG12 H -2.891 1.614 3.993 1.00 . A A . 45 ILE HG12 1 1
10 22932 1 1 45 ILE HG13 H -2.425 2.342 2.466 1.00 . A A . 45 ILE HG13 1 1
10 22933 1 1 45 ILE HG21 H -4.955 2.504 5.247 1.00 . A A . 45 ILE HG21 1 1
10 22934 1 1 45 ILE HG22 H -5.797 3.923 4.625 1.00 . A A . 45 ILE HG22 1 1
10 22935 1 1 45 ILE HG23 H -4.178 4.089 5.300 1.00 . A A . 45 ILE HG23 1 1
10 22936 1 1 45 ILE N N -4.528 1.944 1.163 1.00 . A A . 45 ILE N 1 1
10 22937 1 1 45 ILE O O -7.507 2.855 2.773 1.00 . A A . 45 ILE O 1 1
10 22938 1 1 46 ASN C C -8.681 4.078 0.325 1.00 . A A . 46 ASN C 1 1
10 22939 1 1 46 ASN CA C -7.479 4.944 0.754 1.00 . A A . 46 ASN CA 1 1
10 22940 1 1 46 ASN CB C -6.951 5.775 -0.451 1.00 . A A . 46 ASN CB 1 1
10 22941 1 1 46 ASN CG C -7.990 6.637 -1.165 1.00 . A A . 46 ASN CG 1 1
10 22942 1 1 46 ASN H H -5.464 4.277 0.921 1.00 . A A . 46 ASN H 1 1
10 22943 1 1 46 ASN HA H -7.779 5.617 1.550 1.00 . A A . 46 ASN HA 1 1
10 22944 1 1 46 ASN HB2 H -6.158 6.424 -0.103 1.00 . A A . 46 ASN HB2 1 1
10 22945 1 1 46 ASN HB3 H -6.525 5.092 -1.180 1.00 . A A . 46 ASN HB3 1 1
10 22946 1 1 46 ASN HD21 H -7.441 8.228 -0.126 1.00 . A A . 46 ASN HD21 1 1
10 22947 1 1 46 ASN HD22 H -8.670 8.484 -1.297 1.00 . A A . 46 ASN HD22 1 1
10 22948 1 1 46 ASN N N -6.362 4.098 1.258 1.00 . A A . 46 ASN N 1 1
10 22949 1 1 46 ASN ND2 N -8.050 7.909 -0.821 1.00 . A A . 46 ASN ND2 1 1
10 22950 1 1 46 ASN O O -9.831 4.343 0.708 1.00 . A A . 46 ASN O 1 1
10 22951 1 1 46 ASN OD1 O -8.701 6.169 -2.053 1.00 . A A . 46 ASN OD1 1 1
10 22952 1 1 47 GLN C C -9.912 1.271 0.268 1.00 . A A . 47 GLN C 1 1
10 22953 1 1 47 GLN CA C -9.346 2.045 -0.929 1.00 . A A . 47 GLN CA 1 1
10 22954 1 1 47 GLN CB C -8.714 1.079 -1.976 1.00 . A A . 47 GLN CB 1 1
10 22955 1 1 47 GLN CD C -9.338 2.512 -4.020 1.00 . A A . 47 GLN CD 1 1
10 22956 1 1 47 GLN CG C -8.228 1.768 -3.271 1.00 . A A . 47 GLN CG 1 1
10 22957 1 1 47 GLN H H -7.428 2.967 -0.740 1.00 . A A . 47 GLN H 1 1
10 22958 1 1 47 GLN HA H -10.160 2.587 -1.407 1.00 . A A . 47 GLN HA 1 1
10 22959 1 1 47 GLN HB2 H -7.861 0.583 -1.519 1.00 . A A . 47 GLN HB2 1 1
10 22960 1 1 47 GLN HB3 H -9.443 0.322 -2.248 1.00 . A A . 47 GLN HB3 1 1
10 22961 1 1 47 GLN HE21 H -9.018 4.155 -2.941 1.00 . A A . 47 GLN HE21 1 1
10 22962 1 1 47 GLN HE22 H -10.276 4.267 -4.119 1.00 . A A . 47 GLN HE22 1 1
10 22963 1 1 47 GLN HG2 H -7.453 2.481 -3.015 1.00 . A A . 47 GLN HG2 1 1
10 22964 1 1 47 GLN HG3 H -7.803 1.019 -3.932 1.00 . A A . 47 GLN HG3 1 1
10 22965 1 1 47 GLN N N -8.366 3.041 -0.469 1.00 . A A . 47 GLN N 1 1
10 22966 1 1 47 GLN NE2 N -9.567 3.771 -3.658 1.00 . A A . 47 GLN NE2 1 1
10 22967 1 1 47 GLN O O -11.124 1.165 0.423 1.00 . A A . 47 GLN O 1 1
10 22968 1 1 47 GLN OE1 O -9.999 1.957 -4.898 1.00 . A A . 47 GLN OE1 1 1
10 22969 1 1 48 ALA C C -10.279 0.712 3.325 1.00 . A A . 48 ALA C 1 1
10 22970 1 1 48 ALA CA C -9.379 -0.029 2.308 1.00 . A A . 48 ALA CA 1 1
10 22971 1 1 48 ALA CB C -8.099 -0.541 2.988 1.00 . A A . 48 ALA CB 1 1
10 22972 1 1 48 ALA H H -8.073 1.046 1.059 1.00 . A A . 48 ALA H 1 1
10 22973 1 1 48 ALA HA H -9.922 -0.893 1.927 1.00 . A A . 48 ALA HA 1 1
10 22974 1 1 48 ALA HB1 H -7.527 0.295 3.373 1.00 . A A . 48 ALA HB1 1 1
10 22975 1 1 48 ALA HB2 H -7.493 -1.086 2.274 1.00 . A A . 48 ALA HB2 1 1
10 22976 1 1 48 ALA HB3 H -8.357 -1.203 3.807 1.00 . A A . 48 ALA HB3 1 1
10 22977 1 1 48 ALA N N -9.019 0.812 1.155 1.00 . A A . 48 ALA N 1 1
10 22978 1 1 48 ALA O O -11.080 0.077 4.005 1.00 . A A . 48 ALA O 1 1
10 22979 1 1 49 LYS C C -12.422 2.883 3.974 1.00 . A A . 49 LYS C 1 1
10 22980 1 1 49 LYS CA C -10.934 2.899 4.344 1.00 . A A . 49 LYS CA 1 1
10 22981 1 1 49 LYS CB C -10.409 4.365 4.383 1.00 . A A . 49 LYS CB 1 1
10 22982 1 1 49 LYS CD C -8.538 5.992 5.097 1.00 . A A . 49 LYS CD 1 1
10 22983 1 1 49 LYS CE C -7.147 6.132 5.749 1.00 . A A . 49 LYS CE 1 1
10 22984 1 1 49 LYS CG C -9.018 4.526 5.038 1.00 . A A . 49 LYS CG 1 1
10 22985 1 1 49 LYS H H -9.499 2.496 2.819 1.00 . A A . 49 LYS H 1 1
10 22986 1 1 49 LYS HA H -10.821 2.468 5.340 1.00 . A A . 49 LYS HA 1 1
10 22987 1 1 49 LYS HB2 H -10.354 4.743 3.367 1.00 . A A . 49 LYS HB2 1 1
10 22988 1 1 49 LYS HB3 H -11.113 4.977 4.941 1.00 . A A . 49 LYS HB3 1 1
10 22989 1 1 49 LYS HD2 H -8.488 6.386 4.086 1.00 . A A . 49 LYS HD2 1 1
10 22990 1 1 49 LYS HD3 H -9.255 6.575 5.669 1.00 . A A . 49 LYS HD3 1 1
10 22991 1 1 49 LYS HE2 H -6.425 5.583 5.159 1.00 . A A . 49 LYS HE2 1 1
10 22992 1 1 49 LYS HE3 H -6.868 7.177 5.755 1.00 . A A . 49 LYS HE3 1 1
10 22993 1 1 49 LYS HG2 H -9.063 4.135 6.051 1.00 . A A . 49 LYS HG2 1 1
10 22994 1 1 49 LYS HG3 H -8.297 3.943 4.471 1.00 . A A . 49 LYS HG3 1 1
10 22995 1 1 49 LYS HZ1 H -6.142 5.714 7.538 1.00 . A A . 49 LYS HZ1 1 1
10 22996 1 1 49 LYS HZ2 H -7.381 4.619 7.175 1.00 . A A . 49 LYS HZ2 1 1
10 22997 1 1 49 LYS HZ3 H -7.757 6.162 7.746 1.00 . A A . 49 LYS HZ3 1 1
10 22998 1 1 49 LYS N N -10.146 2.059 3.408 1.00 . A A . 49 LYS N 1 1
10 22999 1 1 49 LYS NZ N -7.104 5.621 7.145 1.00 . A A . 49 LYS NZ 1 1
10 23000 1 1 49 LYS O O -13.283 2.742 4.848 1.00 . A A . 49 LYS O 1 1
10 23001 1 1 50 THR C C -14.676 1.590 2.068 1.00 . A A . 50 THR C 1 1
10 23002 1 1 50 THR CA C -14.097 3.030 2.163 1.00 . A A . 50 THR CA 1 1
10 23003 1 1 50 THR CB C -14.188 3.779 0.778 1.00 . A A . 50 THR CB 1 1
10 23004 1 1 50 THR CG2 C -13.562 2.979 -0.374 1.00 . A A . 50 THR CG2 1 1
10 23005 1 1 50 THR H H -11.965 3.060 2.028 1.00 . A A . 50 THR H 1 1
10 23006 1 1 50 THR HA H -14.700 3.591 2.882 1.00 . A A . 50 THR HA 1 1
10 23007 1 1 50 THR HB H -13.654 4.722 0.864 1.00 . A A . 50 THR HB 1 1
10 23008 1 1 50 THR HG1 H -15.614 4.948 0.051 1.00 . A A . 50 THR HG1 1 1
10 23009 1 1 50 THR HG21 H -12.519 2.784 -0.155 1.00 . A A . 50 THR HG21 1 1
10 23010 1 1 50 THR HG22 H -13.631 3.544 -1.293 1.00 . A A . 50 THR HG22 1 1
10 23011 1 1 50 THR HG23 H -14.084 2.037 -0.493 1.00 . A A . 50 THR HG23 1 1
10 23012 1 1 50 THR N N -12.710 3.005 2.667 1.00 . A A . 50 THR N 1 1
10 23013 1 1 50 THR O O -15.897 1.407 1.989 1.00 . A A . 50 THR O 1 1
10 23014 1 1 50 THR OG1 O -15.557 4.069 0.452 1.00 . A A . 50 THR OG1 1 1
10 23015 1 1 51 LYS C C -14.216 -1.564 3.330 1.00 . A A . 51 LYS C 1 1
10 23016 1 1 51 LYS CA C -14.142 -0.849 1.965 1.00 . A A . 51 LYS CA 1 1
10 23017 1 1 51 LYS CB C -13.099 -1.572 1.069 1.00 . A A . 51 LYS CB 1 1
10 23018 1 1 51 LYS CD C -11.958 -1.810 -1.220 1.00 . A A . 51 LYS CD 1 1
10 23019 1 1 51 LYS CE C -12.162 -3.336 -1.276 1.00 . A A . 51 LYS CE 1 1
10 23020 1 1 51 LYS CG C -13.059 -1.095 -0.403 1.00 . A A . 51 LYS CG 1 1
10 23021 1 1 51 LYS H H -12.836 0.802 2.215 1.00 . A A . 51 LYS H 1 1
10 23022 1 1 51 LYS HA H -15.116 -0.915 1.484 1.00 . A A . 51 LYS HA 1 1
10 23023 1 1 51 LYS HB2 H -12.109 -1.427 1.496 1.00 . A A . 51 LYS HB2 1 1
10 23024 1 1 51 LYS HB3 H -13.318 -2.637 1.070 1.00 . A A . 51 LYS HB3 1 1
10 23025 1 1 51 LYS HD2 H -11.962 -1.419 -2.232 1.00 . A A . 51 LYS HD2 1 1
10 23026 1 1 51 LYS HD3 H -10.994 -1.600 -0.765 1.00 . A A . 51 LYS HD3 1 1
10 23027 1 1 51 LYS HE2 H -12.322 -3.714 -0.275 1.00 . A A . 51 LYS HE2 1 1
10 23028 1 1 51 LYS HE3 H -13.030 -3.558 -1.883 1.00 . A A . 51 LYS HE3 1 1
10 23029 1 1 51 LYS HG2 H -14.022 -1.286 -0.863 1.00 . A A . 51 LYS HG2 1 1
10 23030 1 1 51 LYS HG3 H -12.867 -0.027 -0.416 1.00 . A A . 51 LYS HG3 1 1
10 23031 1 1 51 LYS HZ1 H -11.193 -5.049 -1.927 1.00 . A A . 51 LYS HZ1 1 1
10 23032 1 1 51 LYS HZ2 H -10.172 -3.909 -1.219 1.00 . A A . 51 LYS HZ2 1 1
10 23033 1 1 51 LYS HZ3 H -10.765 -3.653 -2.785 1.00 . A A . 51 LYS HZ3 1 1
10 23034 1 1 51 LYS N N -13.781 0.578 2.099 1.00 . A A . 51 LYS N 1 1
10 23035 1 1 51 LYS NZ N -10.994 -4.033 -1.842 1.00 . A A . 51 LYS NZ 1 1
10 23036 1 1 51 LYS O O -13.498 -1.217 4.273 1.00 . A A . 51 LYS O 1 1
10 23037 1 1 52 LYS C C -15.573 -4.953 3.880 1.00 . A A . 52 LYS C 1 1
10 23038 1 1 52 LYS CA C -15.108 -3.590 4.464 1.00 . A A . 52 LYS CA 1 1
10 23039 1 1 52 LYS CB C -15.920 -3.175 5.738 1.00 . A A . 52 LYS CB 1 1
10 23040 1 1 52 LYS CD C -18.185 -2.422 6.737 1.00 . A A . 52 LYS CD 1 1
10 23041 1 1 52 LYS CE C -17.494 -1.702 7.911 1.00 . A A . 52 LYS CE 1 1
10 23042 1 1 52 LYS CG C -17.304 -2.535 5.466 1.00 . A A . 52 LYS CG 1 1
10 23043 1 1 52 LYS H H -15.843 -2.553 2.745 1.00 . A A . 52 LYS H 1 1
10 23044 1 1 52 LYS HA H -14.066 -3.722 4.762 1.00 . A A . 52 LYS HA 1 1
10 23045 1 1 52 LYS HB2 H -16.065 -4.052 6.360 1.00 . A A . 52 LYS HB2 1 1
10 23046 1 1 52 LYS HB3 H -15.327 -2.460 6.305 1.00 . A A . 52 LYS HB3 1 1
10 23047 1 1 52 LYS HD2 H -19.087 -1.875 6.484 1.00 . A A . 52 LYS HD2 1 1
10 23048 1 1 52 LYS HD3 H -18.464 -3.424 7.055 1.00 . A A . 52 LYS HD3 1 1
10 23049 1 1 52 LYS HE2 H -18.181 -1.644 8.743 1.00 . A A . 52 LYS HE2 1 1
10 23050 1 1 52 LYS HE3 H -16.624 -2.272 8.210 1.00 . A A . 52 LYS HE3 1 1
10 23051 1 1 52 LYS HG2 H -17.155 -1.541 5.057 1.00 . A A . 52 LYS HG2 1 1
10 23052 1 1 52 LYS HG3 H -17.826 -3.140 4.733 1.00 . A A . 52 LYS HG3 1 1
10 23053 1 1 52 LYS HZ1 H -16.633 0.136 8.390 1.00 . A A . 52 LYS HZ1 1 1
10 23054 1 1 52 LYS HZ2 H -17.872 0.241 7.246 1.00 . A A . 52 LYS HZ2 1 1
10 23055 1 1 52 LYS HZ3 H -16.353 -0.350 6.799 1.00 . A A . 52 LYS HZ3 1 1
10 23056 1 1 52 LYS N N -15.133 -2.542 3.421 1.00 . A A . 52 LYS N 1 1
10 23057 1 1 52 LYS NZ N -17.061 -0.323 7.562 1.00 . A A . 52 LYS NZ 1 1
10 23058 1 1 52 LYS O O -16.690 -5.402 4.156 1.00 . A A . 52 LYS O 1 1
10 23059 1 1 53 PRO C C -14.664 -8.104 3.479 1.00 . A A . 53 PRO C 1 1
10 23060 1 1 53 PRO CA C -15.052 -6.979 2.493 1.00 . A A . 53 PRO CA 1 1
10 23061 1 1 53 PRO CB C -14.198 -7.023 1.205 1.00 . A A . 53 PRO CB 1 1
10 23062 1 1 53 PRO CD C -13.403 -5.166 2.533 1.00 . A A . 53 PRO CD 1 1
10 23063 1 1 53 PRO CG C -12.956 -6.257 1.564 1.00 . A A . 53 PRO CG 1 1
10 23064 1 1 53 PRO HA H -16.107 -7.073 2.242 1.00 . A A . 53 PRO HA 1 1
10 23065 1 1 53 PRO HB2 H -13.979 -8.052 0.929 1.00 . A A . 53 PRO HB2 1 1
10 23066 1 1 53 PRO HB3 H -14.740 -6.543 0.394 1.00 . A A . 53 PRO HB3 1 1
10 23067 1 1 53 PRO HD2 H -12.701 -5.071 3.355 1.00 . A A . 53 PRO HD2 1 1
10 23068 1 1 53 PRO HD3 H -13.503 -4.217 2.018 1.00 . A A . 53 PRO HD3 1 1
10 23069 1 1 53 PRO HG2 H -12.238 -6.920 2.041 1.00 . A A . 53 PRO HG2 1 1
10 23070 1 1 53 PRO HG3 H -12.513 -5.818 0.676 1.00 . A A . 53 PRO HG3 1 1
10 23071 1 1 53 PRO N N -14.729 -5.636 3.033 1.00 . A A . 53 PRO N 1 1
10 23072 1 1 53 PRO O O -14.265 -7.828 4.622 1.00 . A A . 53 PRO O 1 1
10 23073 1 1 54 ILE C C -12.890 -10.474 4.311 1.00 . A A . 54 ILE C 1 1
10 23074 1 1 54 ILE CA C -14.327 -10.605 3.701 1.00 . A A . 54 ILE CA 1 1
10 23075 1 1 54 ILE CB C -14.420 -11.835 2.689 1.00 . A A . 54 ILE CB 1 1
10 23076 1 1 54 ILE CD1 C -16.151 -13.268 1.348 1.00 . A A . 54 ILE CD1 1 1
10 23077 1 1 54 ILE CG1 C -15.923 -12.129 2.334 1.00 . A A . 54 ILE CG1 1 1
10 23078 1 1 54 ILE CG2 C -13.718 -13.119 3.219 1.00 . A A . 54 ILE CG2 1 1
10 23079 1 1 54 ILE H H -15.538 -9.518 2.350 1.00 . A A . 54 ILE H 1 1
10 23080 1 1 54 ILE HA H -15.000 -10.823 4.524 1.00 . A A . 54 ILE HA 1 1
10 23081 1 1 54 ILE HB H -13.909 -11.544 1.778 1.00 . A A . 54 ILE HB 1 1
10 23082 1 1 54 ILE HD11 H -17.209 -13.371 1.159 1.00 . A A . 54 ILE HD11 1 1
10 23083 1 1 54 ILE HD12 H -15.773 -14.192 1.761 1.00 . A A . 54 ILE HD12 1 1
10 23084 1 1 54 ILE HD13 H -15.641 -13.056 0.418 1.00 . A A . 54 ILE HD13 1 1
10 23085 1 1 54 ILE HG12 H -16.460 -12.380 3.238 1.00 . A A . 54 ILE HG12 1 1
10 23086 1 1 54 ILE HG13 H -16.366 -11.238 1.905 1.00 . A A . 54 ILE HG13 1 1
10 23087 1 1 54 ILE HG21 H -13.797 -13.917 2.490 1.00 . A A . 54 ILE HG21 1 1
10 23088 1 1 54 ILE HG22 H -14.183 -13.436 4.145 1.00 . A A . 54 ILE HG22 1 1
10 23089 1 1 54 ILE HG23 H -12.670 -12.911 3.404 1.00 . A A . 54 ILE HG23 1 1
10 23090 1 1 54 ILE N N -14.865 -9.370 3.045 1.00 . A A . 54 ILE N 1 1
10 23091 1 1 54 ILE O O -12.555 -11.233 5.231 1.00 . A A . 54 ILE O 1 1
10 23092 1 1 55 ALA C C -10.761 -9.055 5.917 1.00 . A A . 55 ALA C 1 1
10 23093 1 1 55 ALA CA C -10.717 -9.242 4.381 1.00 . A A . 55 ALA CA 1 1
10 23094 1 1 55 ALA CB C -10.113 -8.002 3.685 1.00 . A A . 55 ALA CB 1 1
10 23095 1 1 55 ALA H H -12.393 -8.878 3.162 1.00 . A A . 55 ALA H 1 1
10 23096 1 1 55 ALA HA H -10.094 -10.102 4.139 1.00 . A A . 55 ALA HA 1 1
10 23097 1 1 55 ALA HB1 H -9.098 -7.842 4.029 1.00 . A A . 55 ALA HB1 1 1
10 23098 1 1 55 ALA HB2 H -10.708 -7.127 3.908 1.00 . A A . 55 ALA HB2 1 1
10 23099 1 1 55 ALA HB3 H -10.103 -8.156 2.611 1.00 . A A . 55 ALA HB3 1 1
10 23100 1 1 55 ALA N N -12.072 -9.497 3.844 1.00 . A A . 55 ALA N 1 1
10 23101 1 1 55 ALA O O -11.514 -8.212 6.407 1.00 . A A . 55 ALA O 1 1
10 23102 1 1 56 LYS C C -9.935 -8.680 8.919 1.00 . A A . 56 LYS C 1 1
10 23103 1 1 56 LYS CA C -10.054 -10.007 8.129 1.00 . A A . 56 LYS CA 1 1
10 23104 1 1 56 LYS CB C -8.990 -11.012 8.648 1.00 . A A . 56 LYS CB 1 1
10 23105 1 1 56 LYS CD C -8.210 -13.465 8.823 1.00 . A A . 56 LYS CD 1 1
10 23106 1 1 56 LYS CE C -8.598 -13.657 10.304 1.00 . A A . 56 LYS CE 1 1
10 23107 1 1 56 LYS CG C -9.128 -12.453 8.096 1.00 . A A . 56 LYS CG 1 1
10 23108 1 1 56 LYS H H -9.260 -10.361 6.185 1.00 . A A . 56 LYS H 1 1
10 23109 1 1 56 LYS HA H -11.034 -10.423 8.329 1.00 . A A . 56 LYS HA 1 1
10 23110 1 1 56 LYS HB2 H -8.005 -10.641 8.378 1.00 . A A . 56 LYS HB2 1 1
10 23111 1 1 56 LYS HB3 H -9.055 -11.055 9.731 1.00 . A A . 56 LYS HB3 1 1
10 23112 1 1 56 LYS HD2 H -8.279 -14.424 8.320 1.00 . A A . 56 LYS HD2 1 1
10 23113 1 1 56 LYS HD3 H -7.184 -13.113 8.770 1.00 . A A . 56 LYS HD3 1 1
10 23114 1 1 56 LYS HE2 H -8.537 -12.705 10.814 1.00 . A A . 56 LYS HE2 1 1
10 23115 1 1 56 LYS HE3 H -9.617 -14.027 10.361 1.00 . A A . 56 LYS HE3 1 1
10 23116 1 1 56 LYS HG2 H -10.156 -12.777 8.210 1.00 . A A . 56 LYS HG2 1 1
10 23117 1 1 56 LYS HG3 H -8.878 -12.449 7.037 1.00 . A A . 56 LYS HG3 1 1
10 23118 1 1 56 LYS HZ1 H -6.749 -14.223 11.072 1.00 . A A . 56 LYS HZ1 1 1
10 23119 1 1 56 LYS HZ2 H -7.661 -15.511 10.464 1.00 . A A . 56 LYS HZ2 1 1
10 23120 1 1 56 LYS HZ3 H -8.067 -14.814 11.949 1.00 . A A . 56 LYS HZ3 1 1
10 23121 1 1 56 LYS N N -9.951 -9.852 6.652 1.00 . A A . 56 LYS N 1 1
10 23122 1 1 56 LYS NZ N -7.707 -14.616 10.996 1.00 . A A . 56 LYS NZ 1 1
10 23123 1 1 56 LYS O O -10.397 -8.601 10.064 1.00 . A A . 56 LYS O 1 1
10 23124 1 1 57 SER C C -8.913 -5.268 7.869 1.00 . A A . 57 SER C 1 1
10 23125 1 1 57 SER CA C -9.109 -6.348 8.942 1.00 . A A . 57 SER CA 1 1
10 23126 1 1 57 SER CB C -7.887 -6.419 9.899 1.00 . A A . 57 SER CB 1 1
10 23127 1 1 57 SER H H -9.005 -7.784 7.387 1.00 . A A . 57 SER H 1 1
10 23128 1 1 57 SER HA H -9.998 -6.099 9.517 1.00 . A A . 57 SER HA 1 1
10 23129 1 1 57 SER HB2 H -8.090 -7.135 10.684 1.00 . A A . 57 SER HB2 1 1
10 23130 1 1 57 SER HB3 H -7.015 -6.742 9.345 1.00 . A A . 57 SER HB3 1 1
10 23131 1 1 57 SER HG H -6.911 -5.291 11.170 1.00 . A A . 57 SER HG 1 1
10 23132 1 1 57 SER N N -9.318 -7.659 8.308 1.00 . A A . 57 SER N 1 1
10 23133 1 1 57 SER O O -8.730 -5.577 6.686 1.00 . A A . 57 SER O 1 1
10 23134 1 1 57 SER OG O -7.598 -5.170 10.502 1.00 . A A . 57 SER OG 1 1
10 23135 1 1 58 PHE C C -7.175 -2.899 7.030 1.00 . A A . 58 PHE C 1 1
10 23136 1 1 58 PHE CA C -8.635 -2.817 7.514 1.00 . A A . 58 PHE CA 1 1
10 23137 1 1 58 PHE CB C -8.889 -1.550 8.386 1.00 . A A . 58 PHE CB 1 1
10 23138 1 1 58 PHE CD1 C -8.468 0.244 6.622 1.00 . A A . 58 PHE CD1 1 1
10 23139 1 1 58 PHE CD2 C -7.390 0.472 8.741 1.00 . A A . 58 PHE CD2 1 1
10 23140 1 1 58 PHE CE1 C -7.877 1.413 6.203 1.00 . A A . 58 PHE CE1 1 1
10 23141 1 1 58 PHE CE2 C -6.803 1.642 8.316 1.00 . A A . 58 PHE CE2 1 1
10 23142 1 1 58 PHE CG C -8.235 -0.252 7.903 1.00 . A A . 58 PHE CG 1 1
10 23143 1 1 58 PHE CZ C -7.046 2.110 7.051 1.00 . A A . 58 PHE CZ 1 1
10 23144 1 1 58 PHE H H -9.281 -3.860 9.236 1.00 . A A . 58 PHE H 1 1
10 23145 1 1 58 PHE HA H -9.294 -2.790 6.649 1.00 . A A . 58 PHE HA 1 1
10 23146 1 1 58 PHE HB2 H -9.958 -1.370 8.434 1.00 . A A . 58 PHE HB2 1 1
10 23147 1 1 58 PHE HB3 H -8.538 -1.750 9.397 1.00 . A A . 58 PHE HB3 1 1
10 23148 1 1 58 PHE HD1 H -9.124 -0.296 5.951 1.00 . A A . 58 PHE HD1 1 1
10 23149 1 1 58 PHE HD2 H -7.192 0.108 9.743 1.00 . A A . 58 PHE HD2 1 1
10 23150 1 1 58 PHE HE1 H -8.065 1.783 5.204 1.00 . A A . 58 PHE HE1 1 1
10 23151 1 1 58 PHE HE2 H -6.150 2.193 8.981 1.00 . A A . 58 PHE HE2 1 1
10 23152 1 1 58 PHE HZ H -6.584 3.029 6.717 1.00 . A A . 58 PHE HZ 1 1
10 23153 1 1 58 PHE N N -8.980 -4.005 8.314 1.00 . A A . 58 PHE N 1 1
10 23154 1 1 58 PHE O O -6.891 -2.728 5.846 1.00 . A A . 58 PHE O 1 1
10 23155 1 1 59 TRP C C -4.536 -4.529 6.777 1.00 . A A . 59 TRP C 1 1
10 23156 1 1 59 TRP CA C -4.821 -3.318 7.692 1.00 . A A . 59 TRP CA 1 1
10 23157 1 1 59 TRP CB C -4.043 -3.412 9.025 1.00 . A A . 59 TRP CB 1 1
10 23158 1 1 59 TRP CD1 C -5.039 -2.188 11.075 1.00 . A A . 59 TRP CD1 1 1
10 23159 1 1 59 TRP CD2 C -3.882 -0.867 9.689 1.00 . A A . 59 TRP CD2 1 1
10 23160 1 1 59 TRP CE2 C -4.381 -0.088 10.732 1.00 . A A . 59 TRP CE2 1 1
10 23161 1 1 59 TRP CE3 C -3.114 -0.244 8.707 1.00 . A A . 59 TRP CE3 1 1
10 23162 1 1 59 TRP CG C -4.306 -2.219 9.920 1.00 . A A . 59 TRP CG 1 1
10 23163 1 1 59 TRP CH2 C -3.411 1.861 9.829 1.00 . A A . 59 TRP CH2 1 1
10 23164 1 1 59 TRP CZ2 C -4.161 1.279 10.803 1.00 . A A . 59 TRP CZ2 1 1
10 23165 1 1 59 TRP CZ3 C -2.893 1.111 8.783 1.00 . A A . 59 TRP CZ3 1 1
10 23166 1 1 59 TRP H H -6.583 -3.241 8.900 1.00 . A A . 59 TRP H 1 1
10 23167 1 1 59 TRP HA H -4.501 -2.417 7.172 1.00 . A A . 59 TRP HA 1 1
10 23168 1 1 59 TRP HB2 H -4.333 -4.313 9.552 1.00 . A A . 59 TRP HB2 1 1
10 23169 1 1 59 TRP HB3 H -2.978 -3.454 8.821 1.00 . A A . 59 TRP HB3 1 1
10 23170 1 1 59 TRP HD1 H -5.505 -3.052 11.529 1.00 . A A . 59 TRP HD1 1 1
10 23171 1 1 59 TRP HE1 H -5.551 -0.628 12.376 1.00 . A A . 59 TRP HE1 1 1
10 23172 1 1 59 TRP HE3 H -2.702 -0.812 7.880 1.00 . A A . 59 TRP HE3 1 1
10 23173 1 1 59 TRP HH2 H -3.215 2.926 9.851 1.00 . A A . 59 TRP HH2 1 1
10 23174 1 1 59 TRP HZ2 H -4.565 1.873 11.602 1.00 . A A . 59 TRP HZ2 1 1
10 23175 1 1 59 TRP HZ3 H -2.311 1.604 8.019 1.00 . A A . 59 TRP HZ3 1 1
10 23176 1 1 59 TRP N N -6.268 -3.174 7.973 1.00 . A A . 59 TRP N 1 1
10 23177 1 1 59 TRP NE1 N -5.086 -0.909 11.563 1.00 . A A . 59 TRP NE1 1 1
10 23178 1 1 59 TRP O O -3.588 -4.517 5.976 1.00 . A A . 59 TRP O 1 1
10 23179 1 1 60 MET C C -5.970 -6.530 4.685 1.00 . A A . 60 MET C 1 1
10 23180 1 1 60 MET CA C -5.334 -6.775 6.070 1.00 . A A . 60 MET CA 1 1
10 23181 1 1 60 MET CB C -5.992 -7.967 6.815 1.00 . A A . 60 MET CB 1 1
10 23182 1 1 60 MET CE C -3.594 -8.031 10.279 1.00 . A A . 60 MET CE 1 1
10 23183 1 1 60 MET CG C -5.153 -8.492 7.992 1.00 . A A . 60 MET CG 1 1
10 23184 1 1 60 MET H H -6.087 -5.498 7.578 1.00 . A A . 60 MET H 1 1
10 23185 1 1 60 MET HA H -4.285 -7.012 5.911 1.00 . A A . 60 MET HA 1 1
10 23186 1 1 60 MET HB2 H -6.955 -7.652 7.196 1.00 . A A . 60 MET HB2 1 1
10 23187 1 1 60 MET HB3 H -6.147 -8.786 6.119 1.00 . A A . 60 MET HB3 1 1
10 23188 1 1 60 MET HE1 H -3.235 -7.335 11.025 1.00 . A A . 60 MET HE1 1 1
10 23189 1 1 60 MET HE2 H -2.757 -8.417 9.719 1.00 . A A . 60 MET HE2 1 1
10 23190 1 1 60 MET HE3 H -4.111 -8.846 10.766 1.00 . A A . 60 MET HE3 1 1
10 23191 1 1 60 MET HG2 H -5.715 -9.257 8.515 1.00 . A A . 60 MET HG2 1 1
10 23192 1 1 60 MET HG3 H -4.239 -8.925 7.603 1.00 . A A . 60 MET HG3 1 1
10 23193 1 1 60 MET N N -5.384 -5.561 6.905 1.00 . A A . 60 MET N 1 1
10 23194 1 1 60 MET O O -5.687 -7.257 3.729 1.00 . A A . 60 MET O 1 1
10 23195 1 1 60 MET SD S -4.718 -7.187 9.173 1.00 . A A . 60 MET SD 1 1
10 23196 1 1 61 GLU C C -6.301 -4.297 2.502 1.00 . A A . 61 GLU C 1 1
10 23197 1 1 61 GLU CA C -7.400 -5.042 3.307 1.00 . A A . 61 GLU CA 1 1
10 23198 1 1 61 GLU CB C -8.645 -4.120 3.552 1.00 . A A . 61 GLU CB 1 1
10 23199 1 1 61 GLU CD C -9.441 -4.183 1.051 1.00 . A A . 61 GLU CD 1 1
10 23200 1 1 61 GLU CG C -9.823 -4.259 2.548 1.00 . A A . 61 GLU CG 1 1
10 23201 1 1 61 GLU H H -7.078 -5.025 5.408 1.00 . A A . 61 GLU H 1 1
10 23202 1 1 61 GLU HA H -7.710 -5.924 2.750 1.00 . A A . 61 GLU HA 1 1
10 23203 1 1 61 GLU HB2 H -9.041 -4.333 4.541 1.00 . A A . 61 GLU HB2 1 1
10 23204 1 1 61 GLU HB3 H -8.321 -3.086 3.548 1.00 . A A . 61 GLU HB3 1 1
10 23205 1 1 61 GLU HG2 H -10.313 -5.210 2.735 1.00 . A A . 61 GLU HG2 1 1
10 23206 1 1 61 GLU HG3 H -10.542 -3.469 2.755 1.00 . A A . 61 GLU HG3 1 1
10 23207 1 1 61 GLU N N -6.822 -5.496 4.590 1.00 . A A . 61 GLU N 1 1
10 23208 1 1 61 GLU O O -6.245 -4.394 1.288 1.00 . A A . 61 GLU O 1 1
10 23209 1 1 61 GLU OE1 O -9.127 -3.082 0.546 1.00 . A A . 61 GLU OE1 1 1
10 23210 1 1 61 GLU OE2 O -9.485 -5.222 0.357 1.00 . A A . 61 GLU OE2 1 1
10 23211 1 1 62 ILE C C -3.258 -3.710 1.956 1.00 . A A . 62 ILE C 1 1
10 23212 1 1 62 ILE CA C -4.310 -2.796 2.615 1.00 . A A . 62 ILE CA 1 1
10 23213 1 1 62 ILE CB C -3.625 -1.894 3.704 1.00 . A A . 62 ILE CB 1 1
10 23214 1 1 62 ILE CD1 C -4.205 -0.164 5.531 1.00 . A A . 62 ILE CD1 1 1
10 23215 1 1 62 ILE CG1 C -4.680 -0.933 4.327 1.00 . A A . 62 ILE CG1 1 1
10 23216 1 1 62 ILE CG2 C -2.410 -1.108 3.136 1.00 . A A . 62 ILE CG2 1 1
10 23217 1 1 62 ILE H H -5.566 -3.497 4.187 1.00 . A A . 62 ILE H 1 1
10 23218 1 1 62 ILE HA H -4.732 -2.141 1.852 1.00 . A A . 62 ILE HA 1 1
10 23219 1 1 62 ILE HB H -3.252 -2.549 4.489 1.00 . A A . 62 ILE HB 1 1
10 23220 1 1 62 ILE HD11 H -5.002 0.473 5.886 1.00 . A A . 62 ILE HD11 1 1
10 23221 1 1 62 ILE HD12 H -3.351 0.444 5.268 1.00 . A A . 62 ILE HD12 1 1
10 23222 1 1 62 ILE HD13 H -3.926 -0.855 6.316 1.00 . A A . 62 ILE HD13 1 1
10 23223 1 1 62 ILE HG12 H -4.986 -0.209 3.587 1.00 . A A . 62 ILE HG12 1 1
10 23224 1 1 62 ILE HG13 H -5.549 -1.505 4.633 1.00 . A A . 62 ILE HG13 1 1
10 23225 1 1 62 ILE HG21 H -1.664 -1.802 2.767 1.00 . A A . 62 ILE HG21 1 1
10 23226 1 1 62 ILE HG22 H -1.969 -0.499 3.914 1.00 . A A . 62 ILE HG22 1 1
10 23227 1 1 62 ILE HG23 H -2.733 -0.467 2.323 1.00 . A A . 62 ILE HG23 1 1
10 23228 1 1 62 ILE N N -5.428 -3.565 3.217 1.00 . A A . 62 ILE N 1 1
10 23229 1 1 62 ILE O O -2.782 -3.415 0.853 1.00 . A A . 62 ILE O 1 1
10 23230 1 1 63 LEU C C -2.369 -6.527 0.903 1.00 . A A . 63 LEU C 1 1
10 23231 1 1 63 LEU CA C -1.867 -5.751 2.126 1.00 . A A . 63 LEU CA 1 1
10 23232 1 1 63 LEU CB C -1.267 -6.672 3.241 1.00 . A A . 63 LEU CB 1 1
10 23233 1 1 63 LEU CD1 C -2.814 -8.726 3.574 1.00 . A A . 63 LEU CD1 1 1
10 23234 1 1 63 LEU CD2 C -1.616 -7.695 5.577 1.00 . A A . 63 LEU CD2 1 1
10 23235 1 1 63 LEU CG C -2.256 -7.428 4.192 1.00 . A A . 63 LEU CG 1 1
10 23236 1 1 63 LEU H H -3.423 -5.040 3.442 1.00 . A A . 63 LEU H 1 1
10 23237 1 1 63 LEU HA H -1.055 -5.110 1.771 1.00 . A A . 63 LEU HA 1 1
10 23238 1 1 63 LEU HB2 H -0.625 -7.406 2.766 1.00 . A A . 63 LEU HB2 1 1
10 23239 1 1 63 LEU HB3 H -0.629 -6.042 3.857 1.00 . A A . 63 LEU HB3 1 1
10 23240 1 1 63 LEU HD11 H -3.512 -9.186 4.260 1.00 . A A . 63 LEU HD11 1 1
10 23241 1 1 63 LEU HD12 H -2.007 -9.417 3.363 1.00 . A A . 63 LEU HD12 1 1
10 23242 1 1 63 LEU HD13 H -3.331 -8.489 2.652 1.00 . A A . 63 LEU HD13 1 1
10 23243 1 1 63 LEU HD21 H -2.342 -8.163 6.229 1.00 . A A . 63 LEU HD21 1 1
10 23244 1 1 63 LEU HD22 H -1.304 -6.756 6.015 1.00 . A A . 63 LEU HD22 1 1
10 23245 1 1 63 LEU HD23 H -0.755 -8.344 5.470 1.00 . A A . 63 LEU HD23 1 1
10 23246 1 1 63 LEU HG H -3.110 -6.783 4.364 1.00 . A A . 63 LEU HG 1 1
10 23247 1 1 63 LEU N N -2.912 -4.826 2.631 1.00 . A A . 63 LEU N 1 1
10 23248 1 1 63 LEU O O -1.591 -6.814 -0.005 1.00 . A A . 63 LEU O 1 1
10 23249 1 1 64 VAL C C -4.404 -6.463 -1.460 1.00 . A A . 64 VAL C 1 1
10 23250 1 1 64 VAL CA C -4.267 -7.486 -0.328 1.00 . A A . 64 VAL CA 1 1
10 23251 1 1 64 VAL CB C -5.635 -8.214 -0.044 1.00 . A A . 64 VAL CB 1 1
10 23252 1 1 64 VAL CG1 C -5.471 -9.260 1.060 1.00 . A A . 64 VAL CG1 1 1
10 23253 1 1 64 VAL CG2 C -6.786 -7.251 0.300 1.00 . A A . 64 VAL CG2 1 1
10 23254 1 1 64 VAL H H -4.244 -6.673 1.644 1.00 . A A . 64 VAL H 1 1
10 23255 1 1 64 VAL HA H -3.561 -8.247 -0.663 1.00 . A A . 64 VAL HA 1 1
10 23256 1 1 64 VAL HB H -5.914 -8.749 -0.953 1.00 . A A . 64 VAL HB 1 1
10 23257 1 1 64 VAL HG11 H -4.720 -9.985 0.772 1.00 . A A . 64 VAL HG11 1 1
10 23258 1 1 64 VAL HG12 H -6.410 -9.775 1.227 1.00 . A A . 64 VAL HG12 1 1
10 23259 1 1 64 VAL HG13 H -5.163 -8.777 1.982 1.00 . A A . 64 VAL HG13 1 1
10 23260 1 1 64 VAL HG21 H -7.699 -7.812 0.460 1.00 . A A . 64 VAL HG21 1 1
10 23261 1 1 64 VAL HG22 H -6.936 -6.554 -0.514 1.00 . A A . 64 VAL HG22 1 1
10 23262 1 1 64 VAL HG23 H -6.543 -6.701 1.199 1.00 . A A . 64 VAL HG23 1 1
10 23263 1 1 64 VAL N N -3.677 -6.856 0.865 1.00 . A A . 64 VAL N 1 1
10 23264 1 1 64 VAL O O -4.115 -6.776 -2.609 1.00 . A A . 64 VAL O 1 1
10 23265 1 1 65 ARG C C -3.799 -3.785 -2.862 1.00 . A A . 65 ARG C 1 1
10 23266 1 1 65 ARG CA C -5.058 -4.167 -2.086 1.00 . A A . 65 ARG CA 1 1
10 23267 1 1 65 ARG CB C -5.713 -2.933 -1.398 1.00 . A A . 65 ARG CB 1 1
10 23268 1 1 65 ARG CD C -7.581 -2.775 -3.183 1.00 . A A . 65 ARG CD 1 1
10 23269 1 1 65 ARG CG C -6.537 -2.003 -2.326 1.00 . A A . 65 ARG CG 1 1
10 23270 1 1 65 ARG CZ C -8.332 -5.170 -3.015 1.00 . A A . 65 ARG CZ 1 1
10 23271 1 1 65 ARG H H -4.839 -5.014 -0.152 1.00 . A A . 65 ARG H 1 1
10 23272 1 1 65 ARG HA H -5.779 -4.589 -2.788 1.00 . A A . 65 ARG HA 1 1
10 23273 1 1 65 ARG HB2 H -6.382 -3.294 -0.623 1.00 . A A . 65 ARG HB2 1 1
10 23274 1 1 65 ARG HB3 H -4.935 -2.343 -0.920 1.00 . A A . 65 ARG HB3 1 1
10 23275 1 1 65 ARG HD2 H -8.385 -2.098 -3.455 1.00 . A A . 65 ARG HD2 1 1
10 23276 1 1 65 ARG HD3 H -7.095 -3.120 -4.087 1.00 . A A . 65 ARG HD3 1 1
10 23277 1 1 65 ARG HE H -8.364 -3.819 -1.506 1.00 . A A . 65 ARG HE 1 1
10 23278 1 1 65 ARG HG2 H -7.058 -1.272 -1.713 1.00 . A A . 65 ARG HG2 1 1
10 23279 1 1 65 ARG HG3 H -5.855 -1.476 -2.988 1.00 . A A . 65 ARG HG3 1 1
10 23280 1 1 65 ARG HH11 H -7.915 -4.605 -4.921 1.00 . A A . 65 ARG HH11 1 1
10 23281 1 1 65 ARG HH12 H -8.288 -6.281 -4.704 1.00 . A A . 65 ARG HH12 1 1
10 23282 1 1 65 ARG HH21 H -8.813 -6.047 -1.260 1.00 . A A . 65 ARG HH21 1 1
10 23283 1 1 65 ARG HH22 H -8.802 -7.093 -2.639 1.00 . A A . 65 ARG HH22 1 1
10 23284 1 1 65 ARG N N -4.763 -5.219 -1.106 1.00 . A A . 65 ARG N 1 1
10 23285 1 1 65 ARG NE N -8.162 -3.942 -2.470 1.00 . A A . 65 ARG NE 1 1
10 23286 1 1 65 ARG NH1 N -8.164 -5.370 -4.318 1.00 . A A . 65 ARG NH1 1 1
10 23287 1 1 65 ARG NH2 N -8.676 -6.184 -2.247 1.00 . A A . 65 ARG NH2 1 1
10 23288 1 1 65 ARG O O -3.806 -3.815 -4.078 1.00 . A A . 65 ARG O 1 1
10 23289 1 1 66 ALA C C -0.808 -4.307 -3.576 1.00 . A A . 66 ALA C 1 1
10 23290 1 1 66 ALA CA C -1.406 -3.146 -2.736 1.00 . A A . 66 ALA CA 1 1
10 23291 1 1 66 ALA CB C -0.429 -2.703 -1.631 1.00 . A A . 66 ALA CB 1 1
10 23292 1 1 66 ALA H H -2.780 -3.541 -1.158 1.00 . A A . 66 ALA H 1 1
10 23293 1 1 66 ALA HA H -1.574 -2.292 -3.391 1.00 . A A . 66 ALA HA 1 1
10 23294 1 1 66 ALA HB1 H 0.508 -2.384 -2.073 1.00 . A A . 66 ALA HB1 1 1
10 23295 1 1 66 ALA HB2 H -0.243 -3.528 -0.955 1.00 . A A . 66 ALA HB2 1 1
10 23296 1 1 66 ALA HB3 H -0.859 -1.880 -1.075 1.00 . A A . 66 ALA HB3 1 1
10 23297 1 1 66 ALA N N -2.708 -3.508 -2.136 1.00 . A A . 66 ALA N 1 1
10 23298 1 1 66 ALA O O -0.032 -4.063 -4.508 1.00 . A A . 66 ALA O 1 1
10 23299 1 1 67 SER C C -1.613 -7.157 -5.134 1.00 . A A . 67 SER C 1 1
10 23300 1 1 67 SER CA C -0.709 -6.776 -3.938 1.00 . A A . 67 SER CA 1 1
10 23301 1 1 67 SER CB C -0.645 -7.954 -2.929 1.00 . A A . 67 SER CB 1 1
10 23302 1 1 67 SER H H -1.768 -5.676 -2.460 1.00 . A A . 67 SER H 1 1
10 23303 1 1 67 SER HA H 0.291 -6.589 -4.315 1.00 . A A . 67 SER HA 1 1
10 23304 1 1 67 SER HB2 H -0.101 -7.638 -2.049 1.00 . A A . 67 SER HB2 1 1
10 23305 1 1 67 SER HB3 H -1.649 -8.235 -2.637 1.00 . A A . 67 SER HB3 1 1
10 23306 1 1 67 SER HG H -0.346 -9.313 -4.328 1.00 . A A . 67 SER HG 1 1
10 23307 1 1 67 SER N N -1.180 -5.558 -3.236 1.00 . A A . 67 SER N 1 1
10 23308 1 1 67 SER O O -1.322 -8.145 -5.825 1.00 . A A . 67 SER O 1 1
10 23309 1 1 67 SER OG O 0.011 -9.100 -3.460 1.00 . A A . 67 SER OG 1 1
10 23310 1 1 68 GLY C C -4.495 -7.998 -6.116 1.00 . A A . 68 GLY C 1 1
10 23311 1 1 68 GLY CA C -3.683 -6.731 -6.425 1.00 . A A . 68 GLY CA 1 1
10 23312 1 1 68 GLY H H -2.775 -5.505 -4.959 1.00 . A A . 68 GLY H 1 1
10 23313 1 1 68 GLY HA2 H -4.372 -5.905 -6.527 1.00 . A A . 68 GLY HA2 1 1
10 23314 1 1 68 GLY HA3 H -3.171 -6.863 -7.374 1.00 . A A . 68 GLY HA3 1 1
10 23315 1 1 68 GLY N N -2.688 -6.376 -5.395 1.00 . A A . 68 GLY N 1 1
10 23316 1 1 68 GLY O O -5.120 -8.571 -7.007 1.00 . A A . 68 GLY O 1 1
10 23317 1 1 69 GLN C C -6.421 -9.257 -3.536 1.00 . A A . 69 GLN C 1 1
10 23318 1 1 69 GLN CA C -5.165 -9.642 -4.368 1.00 . A A . 69 GLN CA 1 1
10 23319 1 1 69 GLN CB C -4.140 -10.463 -3.509 1.00 . A A . 69 GLN CB 1 1
10 23320 1 1 69 GLN CD C -4.586 -12.784 -4.533 1.00 . A A . 69 GLN CD 1 1
10 23321 1 1 69 GLN CG C -4.513 -11.939 -3.258 1.00 . A A . 69 GLN CG 1 1
10 23322 1 1 69 GLN H H -4.015 -7.876 -4.198 1.00 . A A . 69 GLN H 1 1
10 23323 1 1 69 GLN HA H -5.475 -10.233 -5.227 1.00 . A A . 69 GLN HA 1 1
10 23324 1 1 69 GLN HB2 H -3.178 -10.451 -4.012 1.00 . A A . 69 GLN HB2 1 1
10 23325 1 1 69 GLN HB3 H -4.023 -9.972 -2.545 1.00 . A A . 69 GLN HB3 1 1
10 23326 1 1 69 GLN HE21 H -5.983 -13.955 -3.738 1.00 . A A . 69 GLN HE21 1 1
10 23327 1 1 69 GLN HE22 H -5.500 -14.348 -5.346 1.00 . A A . 69 GLN HE22 1 1
10 23328 1 1 69 GLN HG2 H -3.771 -12.382 -2.605 1.00 . A A . 69 GLN HG2 1 1
10 23329 1 1 69 GLN HG3 H -5.475 -11.968 -2.765 1.00 . A A . 69 GLN HG3 1 1
10 23330 1 1 69 GLN N N -4.493 -8.417 -4.848 1.00 . A A . 69 GLN N 1 1
10 23331 1 1 69 GLN NE2 N -5.444 -13.794 -4.539 1.00 . A A . 69 GLN NE2 1 1
10 23332 1 1 69 GLN O O -6.602 -8.087 -3.198 1.00 . A A . 69 GLN O 1 1
10 23333 1 1 69 GLN OE1 O -3.869 -12.534 -5.500 1.00 . A A . 69 GLN OE1 1 1
10 23334 1 1 70 ARG C C -8.258 -11.038 -1.085 1.00 . A A . 70 ARG C 1 1
10 23335 1 1 70 ARG CA C -8.430 -10.067 -2.281 1.00 . A A . 70 ARG CA 1 1
10 23336 1 1 70 ARG CB C -9.796 -10.306 -2.982 1.00 . A A . 70 ARG CB 1 1
10 23337 1 1 70 ARG CD C -11.280 -11.918 -4.334 1.00 . A A . 70 ARG CD 1 1
10 23338 1 1 70 ARG CG C -10.075 -11.777 -3.389 1.00 . A A . 70 ARG CG 1 1
10 23339 1 1 70 ARG CZ C -11.981 -10.959 -6.539 1.00 . A A . 70 ARG CZ 1 1
10 23340 1 1 70 ARG H H -7.328 -11.018 -3.854 1.00 . A A . 70 ARG H 1 1
10 23341 1 1 70 ARG HA H -8.407 -9.049 -1.895 1.00 . A A . 70 ARG HA 1 1
10 23342 1 1 70 ARG HB2 H -10.588 -9.987 -2.315 1.00 . A A . 70 ARG HB2 1 1
10 23343 1 1 70 ARG HB3 H -9.834 -9.692 -3.877 1.00 . A A . 70 ARG HB3 1 1
10 23344 1 1 70 ARG HD2 H -11.464 -12.972 -4.511 1.00 . A A . 70 ARG HD2 1 1
10 23345 1 1 70 ARG HD3 H -12.154 -11.479 -3.864 1.00 . A A . 70 ARG HD3 1 1
10 23346 1 1 70 ARG HE H -10.106 -11.035 -5.844 1.00 . A A . 70 ARG HE 1 1
10 23347 1 1 70 ARG HG2 H -9.199 -12.177 -3.887 1.00 . A A . 70 ARG HG2 1 1
10 23348 1 1 70 ARG HG3 H -10.262 -12.358 -2.491 1.00 . A A . 70 ARG HG3 1 1
10 23349 1 1 70 ARG HH11 H -13.544 -11.696 -5.482 1.00 . A A . 70 ARG HH11 1 1
10 23350 1 1 70 ARG HH12 H -13.944 -11.016 -7.024 1.00 . A A . 70 ARG HH12 1 1
10 23351 1 1 70 ARG HH21 H -10.668 -10.174 -7.856 1.00 . A A . 70 ARG HH21 1 1
10 23352 1 1 70 ARG HH22 H -12.327 -10.156 -8.356 1.00 . A A . 70 ARG HH22 1 1
10 23353 1 1 70 ARG N N -7.325 -10.225 -3.280 1.00 . A A . 70 ARG N 1 1
10 23354 1 1 70 ARG NE N -11.040 -11.258 -5.630 1.00 . A A . 70 ARG NE 1 1
10 23355 1 1 70 ARG NH1 N -13.258 -11.248 -6.329 1.00 . A A . 70 ARG NH1 1 1
10 23356 1 1 70 ARG NH2 N -11.630 -10.385 -7.673 1.00 . A A . 70 ARG NH2 1 1
10 23357 1 1 70 ARG O O -9.008 -10.972 -0.102 1.00 . A A . 70 ARG O 1 1
10 23358 1 1 71 GLN C C -5.826 -12.692 0.685 1.00 . A A . 71 GLN C 1 1
10 23359 1 1 71 GLN CA C -7.016 -13.025 -0.232 1.00 . A A . 71 GLN CA 1 1
10 23360 1 1 71 GLN CB C -6.764 -14.343 -1.012 1.00 . A A . 71 GLN CB 1 1
10 23361 1 1 71 GLN CD C -9.158 -15.377 -0.984 1.00 . A A . 71 GLN CD 1 1
10 23362 1 1 71 GLN CG C -7.972 -14.865 -1.827 1.00 . A A . 71 GLN CG 1 1
10 23363 1 1 71 GLN H H -6.642 -11.835 -1.930 1.00 . A A . 71 GLN H 1 1
10 23364 1 1 71 GLN HA H -7.910 -13.151 0.380 1.00 . A A . 71 GLN HA 1 1
10 23365 1 1 71 GLN HB2 H -5.938 -14.186 -1.702 1.00 . A A . 71 GLN HB2 1 1
10 23366 1 1 71 GLN HB3 H -6.475 -15.120 -0.312 1.00 . A A . 71 GLN HB3 1 1
10 23367 1 1 71 GLN HE21 H -9.638 -16.682 -2.407 1.00 . A A . 71 GLN HE21 1 1
10 23368 1 1 71 GLN HE22 H -10.646 -16.692 -1.004 1.00 . A A . 71 GLN HE22 1 1
10 23369 1 1 71 GLN HG2 H -8.333 -14.062 -2.453 1.00 . A A . 71 GLN HG2 1 1
10 23370 1 1 71 GLN HG3 H -7.627 -15.674 -2.465 1.00 . A A . 71 GLN HG3 1 1
10 23371 1 1 71 GLN N N -7.259 -11.929 -1.189 1.00 . A A . 71 GLN N 1 1
10 23372 1 1 71 GLN NE2 N -9.887 -16.348 -1.518 1.00 . A A . 71 GLN NE2 1 1
10 23373 1 1 71 GLN O O -4.704 -12.486 0.201 1.00 . A A . 71 GLN O 1 1
10 23374 1 1 71 GLN OE1 O -9.425 -14.913 0.129 1.00 . A A . 71 GLN OE1 1 1
10 23375 1 1 72 ILE C C -3.844 -12.954 3.014 1.00 . A A . 72 ILE C 1 1
10 23376 1 1 72 ILE CA C -5.173 -12.185 3.060 1.00 . A A . 72 ILE CA 1 1
10 23377 1 1 72 ILE CB C -5.799 -12.315 4.509 1.00 . A A . 72 ILE CB 1 1
10 23378 1 1 72 ILE CD1 C -7.223 -10.191 4.178 1.00 . A A . 72 ILE CD1 1 1
10 23379 1 1 72 ILE CG1 C -7.205 -11.644 4.580 1.00 . A A . 72 ILE CG1 1 1
10 23380 1 1 72 ILE CG2 C -4.850 -11.724 5.595 1.00 . A A . 72 ILE CG2 1 1
10 23381 1 1 72 ILE H H -7.041 -12.845 2.254 1.00 . A A . 72 ILE H 1 1
10 23382 1 1 72 ILE HA H -4.971 -11.133 2.880 1.00 . A A . 72 ILE HA 1 1
10 23383 1 1 72 ILE HB H -5.917 -13.373 4.720 1.00 . A A . 72 ILE HB 1 1
10 23384 1 1 72 ILE HD11 H -8.184 -9.774 4.413 1.00 . A A . 72 ILE HD11 1 1
10 23385 1 1 72 ILE HD12 H -7.048 -10.109 3.117 1.00 . A A . 72 ILE HD12 1 1
10 23386 1 1 72 ILE HD13 H -6.456 -9.649 4.716 1.00 . A A . 72 ILE HD13 1 1
10 23387 1 1 72 ILE HG12 H -7.883 -12.164 3.915 1.00 . A A . 72 ILE HG12 1 1
10 23388 1 1 72 ILE HG13 H -7.593 -11.711 5.592 1.00 . A A . 72 ILE HG13 1 1
10 23389 1 1 72 ILE HG21 H -4.664 -10.673 5.395 1.00 . A A . 72 ILE HG21 1 1
10 23390 1 1 72 ILE HG22 H -3.906 -12.257 5.586 1.00 . A A . 72 ILE HG22 1 1
10 23391 1 1 72 ILE HG23 H -5.301 -11.826 6.576 1.00 . A A . 72 ILE HG23 1 1
10 23392 1 1 72 ILE N N -6.120 -12.627 2.002 1.00 . A A . 72 ILE N 1 1
10 23393 1 1 72 ILE O O -2.772 -12.350 2.921 1.00 . A A . 72 ILE O 1 1
10 23394 1 1 73 HIS C C -1.833 -15.023 1.937 1.00 . A A . 73 HIS C 1 1
10 23395 1 1 73 HIS CA C -2.796 -15.198 3.130 1.00 . A A . 73 HIS CA 1 1
10 23396 1 1 73 HIS CB C -3.277 -16.667 3.253 1.00 . A A . 73 HIS CB 1 1
10 23397 1 1 73 HIS CD2 C -3.601 -17.249 5.765 1.00 . A A . 73 HIS CD2 1 1
10 23398 1 1 73 HIS CE1 C -5.785 -17.189 5.846 1.00 . A A . 73 HIS CE1 1 1
10 23399 1 1 73 HIS CG C -4.039 -16.946 4.524 1.00 . A A . 73 HIS CG 1 1
10 23400 1 1 73 HIS H H -4.855 -14.676 2.954 1.00 . A A . 73 HIS H 1 1
10 23401 1 1 73 HIS HA H -2.261 -14.937 4.043 1.00 . A A . 73 HIS HA 1 1
10 23402 1 1 73 HIS HB2 H -3.926 -16.900 2.420 1.00 . A A . 73 HIS HB2 1 1
10 23403 1 1 73 HIS HB3 H -2.419 -17.331 3.230 1.00 . A A . 73 HIS HB3 1 1
10 23404 1 1 73 HIS HD1 H -6.034 -16.754 3.868 1.00 . A A . 73 HIS HD1 1 1
10 23405 1 1 73 HIS HD2 H -2.567 -17.359 6.069 1.00 . A A . 73 HIS HD2 1 1
10 23406 1 1 73 HIS HE1 H -6.804 -17.228 6.208 1.00 . A A . 73 HIS HE1 1 1
10 23407 1 1 73 HIS HE2 H -4.697 -17.799 7.462 1.00 . A A . 73 HIS HE2 1 1
10 23408 1 1 73 HIS N N -3.954 -14.291 3.030 1.00 . A A . 73 HIS N 1 1
10 23409 1 1 73 HIS ND1 N -5.416 -16.924 4.609 1.00 . A A . 73 HIS ND1 1 1
10 23410 1 1 73 HIS NE2 N -4.703 -17.393 6.567 1.00 . A A . 73 HIS NE2 1 1
10 23411 1 1 73 HIS O O -0.628 -14.846 2.138 1.00 . A A . 73 HIS O 1 1
10 23412 1 1 74 GLU C C -0.831 -13.558 -0.569 1.00 . A A . 74 GLU C 1 1
10 23413 1 1 74 GLU CA C -1.602 -14.887 -0.546 1.00 . A A . 74 GLU CA 1 1
10 23414 1 1 74 GLU CB C -2.520 -14.995 -1.788 1.00 . A A . 74 GLU CB 1 1
10 23415 1 1 74 GLU CD C -3.975 -16.505 -3.262 1.00 . A A . 74 GLU CD 1 1
10 23416 1 1 74 GLU CG C -3.148 -16.384 -1.975 1.00 . A A . 74 GLU CG 1 1
10 23417 1 1 74 GLU H H -3.348 -15.238 0.633 1.00 . A A . 74 GLU H 1 1
10 23418 1 1 74 GLU HA H -0.882 -15.702 -0.584 1.00 . A A . 74 GLU HA 1 1
10 23419 1 1 74 GLU HB2 H -3.322 -14.268 -1.697 1.00 . A A . 74 GLU HB2 1 1
10 23420 1 1 74 GLU HB3 H -1.940 -14.764 -2.679 1.00 . A A . 74 GLU HB3 1 1
10 23421 1 1 74 GLU HG2 H -2.349 -17.122 -2.005 1.00 . A A . 74 GLU HG2 1 1
10 23422 1 1 74 GLU HG3 H -3.782 -16.595 -1.117 1.00 . A A . 74 GLU HG3 1 1
10 23423 1 1 74 GLU N N -2.387 -15.056 0.704 1.00 . A A . 74 GLU N 1 1
10 23424 1 1 74 GLU O O 0.340 -13.528 -0.935 1.00 . A A . 74 GLU O 1 1
10 23425 1 1 74 GLU OE1 O -3.374 -16.644 -4.349 1.00 . A A . 74 GLU OE1 1 1
10 23426 1 1 74 GLU OE2 O -5.221 -16.442 -3.200 1.00 . A A . 74 GLU OE2 1 1
10 23427 1 1 75 ALA C C 0.270 -11.044 0.875 1.00 . A A . 75 ALA C 1 1
10 23428 1 1 75 ALA CA C -0.912 -11.128 -0.112 1.00 . A A . 75 ALA CA 1 1
10 23429 1 1 75 ALA CB C -1.981 -10.119 0.267 1.00 . A A . 75 ALA CB 1 1
10 23430 1 1 75 ALA H H -2.458 -12.583 0.056 1.00 . A A . 75 ALA H 1 1
10 23431 1 1 75 ALA HA H -0.555 -10.878 -1.111 1.00 . A A . 75 ALA HA 1 1
10 23432 1 1 75 ALA HB1 H -2.363 -10.339 1.258 1.00 . A A . 75 ALA HB1 1 1
10 23433 1 1 75 ALA HB2 H -2.798 -10.165 -0.443 1.00 . A A . 75 ALA HB2 1 1
10 23434 1 1 75 ALA HB3 H -1.566 -9.118 0.261 1.00 . A A . 75 ALA HB3 1 1
10 23435 1 1 75 ALA N N -1.508 -12.476 -0.170 1.00 . A A . 75 ALA N 1 1
10 23436 1 1 75 ALA O O 1.269 -10.377 0.596 1.00 . A A . 75 ALA O 1 1
10 23437 1 1 76 ILE C C 2.412 -12.598 2.513 1.00 . A A . 76 ILE C 1 1
10 23438 1 1 76 ILE CA C 1.208 -11.787 3.052 1.00 . A A . 76 ILE CA 1 1
10 23439 1 1 76 ILE CB C 0.660 -12.398 4.405 1.00 . A A . 76 ILE CB 1 1
10 23440 1 1 76 ILE CD1 C -1.113 -11.982 6.283 1.00 . A A . 76 ILE CD1 1 1
10 23441 1 1 76 ILE CG1 C -0.461 -11.476 4.999 1.00 . A A . 76 ILE CG1 1 1
10 23442 1 1 76 ILE CG2 C 1.791 -12.642 5.445 1.00 . A A . 76 ILE CG2 1 1
10 23443 1 1 76 ILE H H -0.721 -12.159 2.220 1.00 . A A . 76 ILE H 1 1
10 23444 1 1 76 ILE HA H 1.543 -10.770 3.251 1.00 . A A . 76 ILE HA 1 1
10 23445 1 1 76 ILE HB H 0.219 -13.363 4.174 1.00 . A A . 76 ILE HB 1 1
10 23446 1 1 76 ILE HD11 H -0.366 -12.090 7.057 1.00 . A A . 76 ILE HD11 1 1
10 23447 1 1 76 ILE HD12 H -1.585 -12.939 6.101 1.00 . A A . 76 ILE HD12 1 1
10 23448 1 1 76 ILE HD13 H -1.862 -11.272 6.605 1.00 . A A . 76 ILE HD13 1 1
10 23449 1 1 76 ILE HG12 H -0.044 -10.503 5.215 1.00 . A A . 76 ILE HG12 1 1
10 23450 1 1 76 ILE HG13 H -1.248 -11.359 4.261 1.00 . A A . 76 ILE HG13 1 1
10 23451 1 1 76 ILE HG21 H 2.278 -11.705 5.687 1.00 . A A . 76 ILE HG21 1 1
10 23452 1 1 76 ILE HG22 H 2.525 -13.327 5.035 1.00 . A A . 76 ILE HG22 1 1
10 23453 1 1 76 ILE HG23 H 1.374 -13.072 6.346 1.00 . A A . 76 ILE HG23 1 1
10 23454 1 1 76 ILE N N 0.133 -11.711 2.035 1.00 . A A . 76 ILE N 1 1
10 23455 1 1 76 ILE O O 3.569 -12.322 2.862 1.00 . A A . 76 ILE O 1 1
10 23456 1 1 77 LYS C C 3.960 -13.506 -0.016 1.00 . A A . 77 LYS C 1 1
10 23457 1 1 77 LYS CA C 3.170 -14.385 0.976 1.00 . A A . 77 LYS CA 1 1
10 23458 1 1 77 LYS CB C 2.538 -15.609 0.250 1.00 . A A . 77 LYS CB 1 1
10 23459 1 1 77 LYS CD C 2.834 -17.327 2.155 1.00 . A A . 77 LYS CD 1 1
10 23460 1 1 77 LYS CE C 3.834 -18.248 1.435 1.00 . A A . 77 LYS CE 1 1
10 23461 1 1 77 LYS CG C 1.847 -16.633 1.184 1.00 . A A . 77 LYS CG 1 1
10 23462 1 1 77 LYS H H 1.186 -13.805 1.477 1.00 . A A . 77 LYS H 1 1
10 23463 1 1 77 LYS HA H 3.855 -14.748 1.738 1.00 . A A . 77 LYS HA 1 1
10 23464 1 1 77 LYS HB2 H 1.797 -15.247 -0.456 1.00 . A A . 77 LYS HB2 1 1
10 23465 1 1 77 LYS HB3 H 3.313 -16.128 -0.304 1.00 . A A . 77 LYS HB3 1 1
10 23466 1 1 77 LYS HD2 H 3.389 -16.566 2.694 1.00 . A A . 77 LYS HD2 1 1
10 23467 1 1 77 LYS HD3 H 2.266 -17.917 2.869 1.00 . A A . 77 LYS HD3 1 1
10 23468 1 1 77 LYS HE2 H 3.296 -19.062 0.967 1.00 . A A . 77 LYS HE2 1 1
10 23469 1 1 77 LYS HE3 H 4.356 -17.683 0.673 1.00 . A A . 77 LYS HE3 1 1
10 23470 1 1 77 LYS HG2 H 1.095 -16.114 1.768 1.00 . A A . 77 LYS HG2 1 1
10 23471 1 1 77 LYS HG3 H 1.357 -17.388 0.575 1.00 . A A . 77 LYS HG3 1 1
10 23472 1 1 77 LYS HZ1 H 4.362 -19.323 3.139 1.00 . A A . 77 LYS HZ1 1 1
10 23473 1 1 77 LYS HZ2 H 5.440 -18.074 2.762 1.00 . A A . 77 LYS HZ2 1 1
10 23474 1 1 77 LYS HZ3 H 5.443 -19.500 1.855 1.00 . A A . 77 LYS HZ3 1 1
10 23475 1 1 77 LYS N N 2.128 -13.591 1.651 1.00 . A A . 77 LYS N 1 1
10 23476 1 1 77 LYS NZ N 4.837 -18.824 2.363 1.00 . A A . 77 LYS NZ 1 1
10 23477 1 1 77 LYS O O 5.195 -13.486 0.008 1.00 . A A . 77 LYS O 1 1
10 23478 1 1 78 ILE C C 4.537 -10.701 -1.353 1.00 . A A . 78 ILE C 1 1
10 23479 1 1 78 ILE CA C 3.825 -11.947 -1.935 1.00 . A A . 78 ILE CA 1 1
10 23480 1 1 78 ILE CB C 2.727 -11.499 -2.983 1.00 . A A . 78 ILE CB 1 1
10 23481 1 1 78 ILE CD1 C 0.698 -12.395 -4.340 1.00 . A A . 78 ILE CD1 1 1
10 23482 1 1 78 ILE CG1 C 1.954 -12.736 -3.546 1.00 . A A . 78 ILE CG1 1 1
10 23483 1 1 78 ILE CG2 C 3.345 -10.659 -4.140 1.00 . A A . 78 ILE CG2 1 1
10 23484 1 1 78 ILE H H 2.251 -12.853 -0.825 1.00 . A A . 78 ILE H 1 1
10 23485 1 1 78 ILE HA H 4.558 -12.559 -2.459 1.00 . A A . 78 ILE HA 1 1
10 23486 1 1 78 ILE HB H 2.019 -10.861 -2.460 1.00 . A A . 78 ILE HB 1 1
10 23487 1 1 78 ILE HD11 H 0.252 -13.305 -4.707 1.00 . A A . 78 ILE HD11 1 1
10 23488 1 1 78 ILE HD12 H 0.954 -11.756 -5.175 1.00 . A A . 78 ILE HD12 1 1
10 23489 1 1 78 ILE HD13 H -0.008 -11.884 -3.696 1.00 . A A . 78 ILE HD13 1 1
10 23490 1 1 78 ILE HG12 H 2.606 -13.306 -4.194 1.00 . A A . 78 ILE HG12 1 1
10 23491 1 1 78 ILE HG13 H 1.649 -13.369 -2.719 1.00 . A A . 78 ILE HG13 1 1
10 23492 1 1 78 ILE HG21 H 4.076 -11.251 -4.676 1.00 . A A . 78 ILE HG21 1 1
10 23493 1 1 78 ILE HG22 H 3.831 -9.781 -3.732 1.00 . A A . 78 ILE HG22 1 1
10 23494 1 1 78 ILE HG23 H 2.566 -10.343 -4.824 1.00 . A A . 78 ILE HG23 1 1
10 23495 1 1 78 ILE N N 3.227 -12.780 -0.875 1.00 . A A . 78 ILE N 1 1
10 23496 1 1 78 ILE O O 5.769 -10.607 -1.406 1.00 . A A . 78 ILE O 1 1
10 23497 1 1 79 ILE C C 4.386 -8.279 1.178 1.00 . A A . 79 ILE C 1 1
10 23498 1 1 79 ILE CA C 4.283 -8.441 -0.356 1.00 . A A . 79 ILE CA 1 1
10 23499 1 1 79 ILE CB C 3.412 -7.259 -0.949 1.00 . A A . 79 ILE CB 1 1
10 23500 1 1 79 ILE CD1 C 1.315 -5.819 -0.536 1.00 . A A . 79 ILE CD1 1 1
10 23501 1 1 79 ILE CG1 C 2.020 -7.133 -0.250 1.00 . A A . 79 ILE CG1 1 1
10 23502 1 1 79 ILE CG2 C 3.250 -7.397 -2.484 1.00 . A A . 79 ILE CG2 1 1
10 23503 1 1 79 ILE H H 2.798 -9.945 -0.676 1.00 . A A . 79 ILE H 1 1
10 23504 1 1 79 ILE HA H 5.290 -8.332 -0.763 1.00 . A A . 79 ILE HA 1 1
10 23505 1 1 79 ILE HB H 3.966 -6.340 -0.776 1.00 . A A . 79 ILE HB 1 1
10 23506 1 1 79 ILE HD11 H 0.386 -5.786 0.012 1.00 . A A . 79 ILE HD11 1 1
10 23507 1 1 79 ILE HD12 H 1.107 -5.739 -1.594 1.00 . A A . 79 ILE HD12 1 1
10 23508 1 1 79 ILE HD13 H 1.941 -4.994 -0.228 1.00 . A A . 79 ILE HD13 1 1
10 23509 1 1 79 ILE HG12 H 1.371 -7.937 -0.572 1.00 . A A . 79 ILE HG12 1 1
10 23510 1 1 79 ILE HG13 H 2.151 -7.200 0.823 1.00 . A A . 79 ILE HG13 1 1
10 23511 1 1 79 ILE HG21 H 2.721 -8.312 -2.719 1.00 . A A . 79 ILE HG21 1 1
10 23512 1 1 79 ILE HG22 H 4.227 -7.425 -2.952 1.00 . A A . 79 ILE HG22 1 1
10 23513 1 1 79 ILE HG23 H 2.697 -6.552 -2.876 1.00 . A A . 79 ILE HG23 1 1
10 23514 1 1 79 ILE N N 3.758 -9.764 -0.771 1.00 . A A . 79 ILE N 1 1
10 23515 1 1 79 ILE O O 4.491 -7.145 1.657 1.00 . A A . 79 ILE O 1 1
10 23516 1 1 80 GLY C C 5.759 -8.752 3.973 1.00 . A A . 80 GLY C 1 1
10 23517 1 1 80 GLY CA C 4.434 -9.281 3.423 1.00 . A A . 80 GLY CA 1 1
10 23518 1 1 80 GLY H H 4.516 -10.276 1.559 1.00 . A A . 80 GLY H 1 1
10 23519 1 1 80 GLY HA2 H 3.631 -8.628 3.743 1.00 . A A . 80 GLY HA2 1 1
10 23520 1 1 80 GLY HA3 H 4.258 -10.267 3.836 1.00 . A A . 80 GLY HA3 1 1
10 23521 1 1 80 GLY N N 4.423 -9.384 1.952 1.00 . A A . 80 GLY N 1 1
10 23522 1 1 80 GLY O O 6.742 -8.622 3.231 1.00 . A A . 80 GLY O 1 1
10 23523 1 1 81 ALA C C 7.943 -8.963 6.440 1.00 . A A . 81 ALA C 1 1
10 23524 1 1 81 ALA CA C 6.972 -7.880 5.949 1.00 . A A . 81 ALA CA 1 1
10 23525 1 1 81 ALA CB C 6.530 -7.006 7.128 1.00 . A A . 81 ALA CB 1 1
10 23526 1 1 81 ALA H H 5.023 -8.702 5.831 1.00 . A A . 81 ALA H 1 1
10 23527 1 1 81 ALA HA H 7.484 -7.238 5.231 1.00 . A A . 81 ALA HA 1 1
10 23528 1 1 81 ALA HB1 H 7.395 -6.535 7.585 1.00 . A A . 81 ALA HB1 1 1
10 23529 1 1 81 ALA HB2 H 6.020 -7.609 7.866 1.00 . A A . 81 ALA HB2 1 1
10 23530 1 1 81 ALA HB3 H 5.857 -6.234 6.775 1.00 . A A . 81 ALA HB3 1 1
10 23531 1 1 81 ALA N N 5.797 -8.475 5.283 1.00 . A A . 81 ALA N 1 1
10 23532 1 1 81 ALA O O 7.522 -10.041 6.872 1.00 . A A . 81 ALA O 1 1
10 23533 1 1 82 LYS C C 11.524 -8.539 7.187 1.00 . A A . 82 LYS C 1 1
10 23534 1 1 82 LYS CA C 10.333 -9.465 6.905 1.00 . A A . 82 LYS CA 1 1
10 23535 1 1 82 LYS CB C 10.742 -10.597 5.926 1.00 . A A . 82 LYS CB 1 1
10 23536 1 1 82 LYS CD C 11.875 -11.230 3.690 1.00 . A A . 82 LYS CD 1 1
10 23537 1 1 82 LYS CE C 13.166 -11.760 4.344 1.00 . A A . 82 LYS CE 1 1
10 23538 1 1 82 LYS CG C 11.198 -10.115 4.523 1.00 . A A . 82 LYS CG 1 1
10 23539 1 1 82 LYS H H 9.476 -7.820 5.895 1.00 . A A . 82 LYS H 1 1
10 23540 1 1 82 LYS HA H 10.001 -9.900 7.849 1.00 . A A . 82 LYS HA 1 1
10 23541 1 1 82 LYS HB2 H 11.549 -11.165 6.378 1.00 . A A . 82 LYS HB2 1 1
10 23542 1 1 82 LYS HB3 H 9.891 -11.260 5.798 1.00 . A A . 82 LYS HB3 1 1
10 23543 1 1 82 LYS HD2 H 11.180 -12.055 3.572 1.00 . A A . 82 LYS HD2 1 1
10 23544 1 1 82 LYS HD3 H 12.117 -10.833 2.709 1.00 . A A . 82 LYS HD3 1 1
10 23545 1 1 82 LYS HE2 H 13.854 -10.937 4.488 1.00 . A A . 82 LYS HE2 1 1
10 23546 1 1 82 LYS HE3 H 12.925 -12.194 5.306 1.00 . A A . 82 LYS HE3 1 1
10 23547 1 1 82 LYS HG2 H 10.330 -9.756 3.980 1.00 . A A . 82 LYS HG2 1 1
10 23548 1 1 82 LYS HG3 H 11.899 -9.292 4.644 1.00 . A A . 82 LYS HG3 1 1
10 23549 1 1 82 LYS HZ1 H 14.634 -13.205 4.039 1.00 . A A . 82 LYS HZ1 1 1
10 23550 1 1 82 LYS HZ2 H 14.202 -12.362 2.639 1.00 . A A . 82 LYS HZ2 1 1
10 23551 1 1 82 LYS HZ3 H 13.167 -13.542 3.267 1.00 . A A . 82 LYS HZ3 1 1
10 23552 1 1 82 LYS N N 9.236 -8.651 6.356 1.00 . A A . 82 LYS N 1 1
10 23553 1 1 82 LYS NZ N 13.838 -12.788 3.514 1.00 . A A . 82 LYS NZ 1 1
10 23554 1 1 82 LYS O O 11.518 -7.388 6.738 1.00 . A A . 82 LYS O 1 1
10 23555 1 1 83 ASP C C 14.425 -7.611 7.092 1.00 . A A . 83 ASP C 1 1
10 23556 1 1 83 ASP CA C 13.737 -8.256 8.315 1.00 . A A . 83 ASP CA 1 1
10 23557 1 1 83 ASP CB C 14.767 -9.182 9.034 1.00 . A A . 83 ASP CB 1 1
10 23558 1 1 83 ASP CG C 14.153 -10.047 10.152 1.00 . A A . 83 ASP CG 1 1
10 23559 1 1 83 ASP H H 12.508 -9.954 8.247 1.00 . A A . 83 ASP H 1 1
10 23560 1 1 83 ASP HA H 13.421 -7.480 9.006 1.00 . A A . 83 ASP HA 1 1
10 23561 1 1 83 ASP HB2 H 15.223 -9.846 8.301 1.00 . A A . 83 ASP HB2 1 1
10 23562 1 1 83 ASP HB3 H 15.553 -8.565 9.464 1.00 . A A . 83 ASP HB3 1 1
10 23563 1 1 83 ASP N N 12.534 -9.033 7.926 1.00 . A A . 83 ASP N 1 1
10 23564 1 1 83 ASP O O 14.710 -8.309 6.109 1.00 . A A . 83 ASP O 1 1
10 23565 1 1 83 ASP OD1 O 13.639 -11.144 9.850 1.00 . A A . 83 ASP OD1 1 1
10 23566 1 1 83 ASP OD2 O 14.177 -9.644 11.328 1.00 . A A . 83 ASP OD2 1 1
10 23567 1 1 84 GLY C C 14.650 -4.374 5.569 1.00 . A A . 84 GLY C 1 1
10 23568 1 1 84 GLY CA C 15.413 -5.573 6.122 1.00 . A A . 84 GLY CA 1 1
10 23569 1 1 84 GLY H H 14.309 -5.780 7.911 1.00 . A A . 84 GLY H 1 1
10 23570 1 1 84 GLY HA2 H 16.335 -5.218 6.565 1.00 . A A . 84 GLY HA2 1 1
10 23571 1 1 84 GLY HA3 H 15.666 -6.248 5.308 1.00 . A A . 84 GLY HA3 1 1
10 23572 1 1 84 GLY N N 14.662 -6.288 7.154 1.00 . A A . 84 GLY N 1 1
10 23573 1 1 84 GLY O O 14.372 -3.422 6.308 1.00 . A A . 84 GLY O 1 1
10 23574 1 1 85 ASN C C 12.136 -3.475 3.670 1.00 . A A . 85 ASN C 1 1
10 23575 1 1 85 ASN CA C 13.651 -3.322 3.544 1.00 . A A . 85 ASN CA 1 1
10 23576 1 1 85 ASN CB C 14.067 -3.318 2.042 1.00 . A A . 85 ASN CB 1 1
10 23577 1 1 85 ASN CG C 15.529 -2.929 1.762 1.00 . A A . 85 ASN CG 1 1
10 23578 1 1 85 ASN H H 14.497 -5.262 3.778 1.00 . A A . 85 ASN H 1 1
10 23579 1 1 85 ASN HA H 13.957 -2.379 3.995 1.00 . A A . 85 ASN HA 1 1
10 23580 1 1 85 ASN HB2 H 13.910 -4.308 1.635 1.00 . A A . 85 ASN HB2 1 1
10 23581 1 1 85 ASN HB3 H 13.427 -2.621 1.506 1.00 . A A . 85 ASN HB3 1 1
10 23582 1 1 85 ASN HD21 H 16.151 -3.581 3.543 1.00 . A A . 85 ASN HD21 1 1
10 23583 1 1 85 ASN HD22 H 17.368 -2.931 2.512 1.00 . A A . 85 ASN HD22 1 1
10 23584 1 1 85 ASN N N 14.317 -4.427 4.265 1.00 . A A . 85 ASN N 1 1
10 23585 1 1 85 ASN ND2 N 16.439 -3.169 2.702 1.00 . A A . 85 ASN ND2 1 1
10 23586 1 1 85 ASN O O 11.540 -4.376 3.059 1.00 . A A . 85 ASN O 1 1
10 23587 1 1 85 ASN OD1 O 15.838 -2.406 0.690 1.00 . A A . 85 ASN OD1 1 1
10 23588 1 1 86 VAL C C 9.482 -1.171 4.667 1.00 . A A . 86 VAL C 1 1
10 23589 1 1 86 VAL CA C 10.068 -2.597 4.709 1.00 . A A . 86 VAL CA 1 1
10 23590 1 1 86 VAL CB C 9.684 -3.292 6.069 1.00 . A A . 86 VAL CB 1 1
10 23591 1 1 86 VAL CG1 C 9.914 -4.822 6.024 1.00 . A A . 86 VAL CG1 1 1
10 23592 1 1 86 VAL CG2 C 10.425 -2.644 7.260 1.00 . A A . 86 VAL CG2 1 1
10 23593 1 1 86 VAL H H 12.071 -1.945 4.955 1.00 . A A . 86 VAL H 1 1
10 23594 1 1 86 VAL HA H 9.600 -3.162 3.901 1.00 . A A . 86 VAL HA 1 1
10 23595 1 1 86 VAL HB H 8.619 -3.138 6.224 1.00 . A A . 86 VAL HB 1 1
10 23596 1 1 86 VAL HG11 H 10.964 -5.033 5.855 1.00 . A A . 86 VAL HG11 1 1
10 23597 1 1 86 VAL HG12 H 9.332 -5.258 5.220 1.00 . A A . 86 VAL HG12 1 1
10 23598 1 1 86 VAL HG13 H 9.607 -5.271 6.963 1.00 . A A . 86 VAL HG13 1 1
10 23599 1 1 86 VAL HG21 H 10.228 -1.577 7.278 1.00 . A A . 86 VAL HG21 1 1
10 23600 1 1 86 VAL HG22 H 11.492 -2.803 7.167 1.00 . A A . 86 VAL HG22 1 1
10 23601 1 1 86 VAL HG23 H 10.080 -3.077 8.188 1.00 . A A . 86 VAL HG23 1 1
10 23602 1 1 86 VAL N N 11.520 -2.602 4.480 1.00 . A A . 86 VAL N 1 1
10 23603 1 1 86 VAL O O 10.207 -0.162 4.688 1.00 . A A . 86 VAL O 1 1
10 23604 1 1 87 CYS C C 6.438 0.065 5.807 1.00 . A A . 87 CYS C 1 1
10 23605 1 1 87 CYS CA C 7.327 0.064 4.565 1.00 . A A . 87 CYS CA 1 1
10 23606 1 1 87 CYS CB C 6.465 0.090 3.286 1.00 . A A . 87 CYS CB 1 1
10 23607 1 1 87 CYS H H 7.705 -2.012 4.686 1.00 . A A . 87 CYS H 1 1
10 23608 1 1 87 CYS HA H 7.980 0.939 4.579 1.00 . A A . 87 CYS HA 1 1
10 23609 1 1 87 CYS HB2 H 5.792 -0.759 3.288 1.00 . A A . 87 CYS HB2 1 1
10 23610 1 1 87 CYS HB3 H 5.880 1.002 3.263 1.00 . A A . 87 CYS HB3 1 1
10 23611 1 1 87 CYS HG H 7.132 -1.144 1.177 1.00 . A A . 87 CYS HG 1 1
10 23612 1 1 87 CYS N N 8.148 -1.147 4.616 1.00 . A A . 87 CYS N 1 1
10 23613 1 1 87 CYS O O 5.613 -0.842 5.985 1.00 . A A . 87 CYS O 1 1
10 23614 1 1 87 CYS SG S 7.409 0.014 1.758 1.00 . A A . 87 CYS SG 1 1
10 23615 1 1 88 LEU C C 4.742 2.139 7.815 1.00 . A A . 88 LEU C 1 1
10 23616 1 1 88 LEU CA C 5.926 1.171 7.946 1.00 . A A . 88 LEU CA 1 1
10 23617 1 1 88 LEU CB C 6.912 1.599 9.072 1.00 . A A . 88 LEU CB 1 1
10 23618 1 1 88 LEU CD1 C 5.334 0.659 10.906 1.00 . A A . 88 LEU CD1 1 1
10 23619 1 1 88 LEU CD2 C 7.441 1.912 11.563 1.00 . A A . 88 LEU CD2 1 1
10 23620 1 1 88 LEU CG C 6.314 1.787 10.514 1.00 . A A . 88 LEU CG 1 1
10 23621 1 1 88 LEU H H 7.183 1.818 6.383 1.00 . A A . 88 LEU H 1 1
10 23622 1 1 88 LEU HA H 5.540 0.180 8.194 1.00 . A A . 88 LEU HA 1 1
10 23623 1 1 88 LEU HB2 H 7.696 0.851 9.123 1.00 . A A . 88 LEU HB2 1 1
10 23624 1 1 88 LEU HB3 H 7.371 2.538 8.778 1.00 . A A . 88 LEU HB3 1 1
10 23625 1 1 88 LEU HD11 H 4.508 0.636 10.206 1.00 . A A . 88 LEU HD11 1 1
10 23626 1 1 88 LEU HD12 H 4.945 0.844 11.898 1.00 . A A . 88 LEU HD12 1 1
10 23627 1 1 88 LEU HD13 H 5.842 -0.297 10.892 1.00 . A A . 88 LEU HD13 1 1
10 23628 1 1 88 LEU HD21 H 8.103 2.724 11.292 1.00 . A A . 88 LEU HD21 1 1
10 23629 1 1 88 LEU HD22 H 8.006 0.990 11.614 1.00 . A A . 88 LEU HD22 1 1
10 23630 1 1 88 LEU HD23 H 7.009 2.119 12.533 1.00 . A A . 88 LEU HD23 1 1
10 23631 1 1 88 LEU HG H 5.752 2.711 10.535 1.00 . A A . 88 LEU HG 1 1
10 23632 1 1 88 LEU N N 6.617 1.075 6.661 1.00 . A A . 88 LEU N 1 1
10 23633 1 1 88 LEU O O 4.908 3.298 7.452 1.00 . A A . 88 LEU O 1 1
10 23634 1 1 89 ILE C C 1.807 2.622 9.484 1.00 . A A . 89 ILE C 1 1
10 23635 1 1 89 ILE CA C 2.287 2.336 8.062 1.00 . A A . 89 ILE CA 1 1
10 23636 1 1 89 ILE CB C 1.167 1.514 7.321 1.00 . A A . 89 ILE CB 1 1
10 23637 1 1 89 ILE CD1 C 0.646 0.060 5.255 1.00 . A A . 89 ILE CD1 1 1
10 23638 1 1 89 ILE CG1 C 1.675 0.927 5.969 1.00 . A A . 89 ILE CG1 1 1
10 23639 1 1 89 ILE CG2 C -0.099 2.382 7.103 1.00 . A A . 89 ILE CG2 1 1
10 23640 1 1 89 ILE H H 3.588 0.724 8.531 1.00 . A A . 89 ILE H 1 1
10 23641 1 1 89 ILE HA H 2.443 3.276 7.532 1.00 . A A . 89 ILE HA 1 1
10 23642 1 1 89 ILE HB H 0.882 0.683 7.966 1.00 . A A . 89 ILE HB 1 1
10 23643 1 1 89 ILE HD11 H 1.082 -0.338 4.350 1.00 . A A . 89 ILE HD11 1 1
10 23644 1 1 89 ILE HD12 H -0.220 0.654 4.999 1.00 . A A . 89 ILE HD12 1 1
10 23645 1 1 89 ILE HD13 H 0.347 -0.757 5.896 1.00 . A A . 89 ILE HD13 1 1
10 23646 1 1 89 ILE HG12 H 1.947 1.734 5.300 1.00 . A A . 89 ILE HG12 1 1
10 23647 1 1 89 ILE HG13 H 2.550 0.312 6.151 1.00 . A A . 89 ILE HG13 1 1
10 23648 1 1 89 ILE HG21 H -0.451 2.769 8.053 1.00 . A A . 89 ILE HG21 1 1
10 23649 1 1 89 ILE HG22 H -0.886 1.784 6.657 1.00 . A A . 89 ILE HG22 1 1
10 23650 1 1 89 ILE HG23 H 0.130 3.212 6.443 1.00 . A A . 89 ILE HG23 1 1
10 23651 1 1 89 ILE N N 3.561 1.619 8.145 1.00 . A A . 89 ILE N 1 1
10 23652 1 1 89 ILE O O 1.908 1.752 10.358 1.00 . A A . 89 ILE O 1 1
10 23653 1 1 90 CYS C C -0.287 5.415 10.663 1.00 . A A . 90 CYS C 1 1
10 23654 1 1 90 CYS CA C 0.635 4.223 10.940 1.00 . A A . 90 CYS CA 1 1
10 23655 1 1 90 CYS CB C 1.669 4.576 12.028 1.00 . A A . 90 CYS CB 1 1
10 23656 1 1 90 CYS H H 1.415 4.514 8.998 1.00 . A A . 90 CYS H 1 1
10 23657 1 1 90 CYS HA H 0.029 3.383 11.276 1.00 . A A . 90 CYS HA 1 1
10 23658 1 1 90 CYS HB2 H 1.162 4.873 12.937 1.00 . A A . 90 CYS HB2 1 1
10 23659 1 1 90 CYS HB3 H 2.286 3.708 12.234 1.00 . A A . 90 CYS HB3 1 1
10 23660 1 1 90 CYS HG H 3.157 5.688 10.305 1.00 . A A . 90 CYS HG 1 1
10 23661 1 1 90 CYS N N 1.309 3.836 9.702 1.00 . A A . 90 CYS N 1 1
10 23662 1 1 90 CYS O O -0.115 6.139 9.676 1.00 . A A . 90 CYS O 1 1
10 23663 1 1 90 CYS SG S 2.762 5.918 11.549 1.00 . A A . 90 CYS SG 1 1
10 23664 1 1 91 GLU C C -1.585 7.889 12.357 1.00 . A A . 91 GLU C 1 1
10 23665 1 1 91 GLU CA C -2.178 6.747 11.501 1.00 . A A . 91 GLU CA 1 1
10 23666 1 1 91 GLU CB C -3.599 6.341 11.975 1.00 . A A . 91 GLU CB 1 1
10 23667 1 1 91 GLU CD C -4.525 5.689 9.635 1.00 . A A . 91 GLU CD 1 1
10 23668 1 1 91 GLU CG C -4.279 5.255 11.100 1.00 . A A . 91 GLU CG 1 1
10 23669 1 1 91 GLU H H -1.385 4.881 12.210 1.00 . A A . 91 GLU H 1 1
10 23670 1 1 91 GLU HA H -2.246 7.095 10.469 1.00 . A A . 91 GLU HA 1 1
10 23671 1 1 91 GLU HB2 H -3.532 5.964 12.992 1.00 . A A . 91 GLU HB2 1 1
10 23672 1 1 91 GLU HB3 H -4.234 7.223 11.978 1.00 . A A . 91 GLU HB3 1 1
10 23673 1 1 91 GLU HG2 H -3.650 4.368 11.100 1.00 . A A . 91 GLU HG2 1 1
10 23674 1 1 91 GLU HG3 H -5.233 4.995 11.552 1.00 . A A . 91 GLU HG3 1 1
10 23675 1 1 91 GLU N N -1.279 5.581 11.530 1.00 . A A . 91 GLU N 1 1
10 23676 1 1 91 GLU O O -1.829 9.068 12.081 1.00 . A A . 91 GLU O 1 1
10 23677 1 1 91 GLU OE1 O -5.529 6.392 9.376 1.00 . A A . 91 GLU OE1 1 1
10 23678 1 1 91 GLU OE2 O -3.732 5.322 8.735 1.00 . A A . 91 GLU OE2 1 1
10 23679 1 1 92 ASP C C 1.347 8.309 14.405 1.00 . A A . 92 ASP C 1 1
10 23680 1 1 92 ASP CA C -0.182 8.478 14.350 1.00 . A A . 92 ASP CA 1 1
10 23681 1 1 92 ASP CB C -0.764 8.246 15.769 1.00 . A A . 92 ASP CB 1 1
10 23682 1 1 92 ASP CG C -2.282 8.430 15.845 1.00 . A A . 92 ASP CG 1 1
10 23683 1 1 92 ASP H H -0.612 6.577 13.548 1.00 . A A . 92 ASP H 1 1
10 23684 1 1 92 ASP HA H -0.414 9.493 14.034 1.00 . A A . 92 ASP HA 1 1
10 23685 1 1 92 ASP HB2 H -0.517 7.235 16.095 1.00 . A A . 92 ASP HB2 1 1
10 23686 1 1 92 ASP HB3 H -0.302 8.944 16.462 1.00 . A A . 92 ASP HB3 1 1
10 23687 1 1 92 ASP N N -0.786 7.526 13.390 1.00 . A A . 92 ASP N 1 1
10 23688 1 1 92 ASP O O 1.851 7.178 14.388 1.00 . A A . 92 ASP O 1 1
10 23689 1 1 92 ASP OD1 O -2.743 9.588 15.869 1.00 . A A . 92 ASP OD1 1 1
10 23690 1 1 92 ASP OD2 O -3.024 7.421 15.858 1.00 . A A . 92 ASP OD2 1 1
10 23691 1 1 93 GLU C C 4.009 8.781 15.951 1.00 . A A . 93 GLU C 1 1
10 23692 1 1 93 GLU CA C 3.552 9.474 14.651 1.00 . A A . 93 GLU CA 1 1
10 23693 1 1 93 GLU CB C 4.071 10.939 14.623 1.00 . A A . 93 GLU CB 1 1
10 23694 1 1 93 GLU CD C 4.383 13.102 13.247 1.00 . A A . 93 GLU CD 1 1
10 23695 1 1 93 GLU CG C 3.792 11.684 13.305 1.00 . A A . 93 GLU CG 1 1
10 23696 1 1 93 GLU H H 1.630 10.308 14.359 1.00 . A A . 93 GLU H 1 1
10 23697 1 1 93 GLU HA H 3.984 8.937 13.809 1.00 . A A . 93 GLU HA 1 1
10 23698 1 1 93 GLU HB2 H 3.599 11.490 15.429 1.00 . A A . 93 GLU HB2 1 1
10 23699 1 1 93 GLU HB3 H 5.145 10.936 14.788 1.00 . A A . 93 GLU HB3 1 1
10 23700 1 1 93 GLU HG2 H 4.205 11.099 12.487 1.00 . A A . 93 GLU HG2 1 1
10 23701 1 1 93 GLU HG3 H 2.716 11.746 13.168 1.00 . A A . 93 GLU HG3 1 1
10 23702 1 1 93 GLU N N 2.079 9.447 14.483 1.00 . A A . 93 GLU N 1 1
10 23703 1 1 93 GLU O O 5.155 8.318 16.037 1.00 . A A . 93 GLU O 1 1
10 23704 1 1 93 GLU OE1 O 5.548 13.255 12.822 1.00 . A A . 93 GLU OE1 1 1
10 23705 1 1 93 GLU OE2 O 3.686 14.075 13.613 1.00 . A A . 93 GLU OE2 1 1
10 23706 1 1 94 GLU C C 3.499 6.515 17.995 1.00 . A A . 94 GLU C 1 1
10 23707 1 1 94 GLU CA C 3.393 8.030 18.231 1.00 . A A . 94 GLU CA 1 1
10 23708 1 1 94 GLU CB C 2.318 8.362 19.313 1.00 . A A . 94 GLU CB 1 1
10 23709 1 1 94 GLU CD C -0.164 8.385 19.988 1.00 . A A . 94 GLU CD 1 1
10 23710 1 1 94 GLU CG C 0.870 8.037 18.912 1.00 . A A . 94 GLU CG 1 1
10 23711 1 1 94 GLU H H 2.222 9.111 16.824 1.00 . A A . 94 GLU H 1 1
10 23712 1 1 94 GLU HA H 4.359 8.391 18.583 1.00 . A A . 94 GLU HA 1 1
10 23713 1 1 94 GLU HB2 H 2.550 7.812 20.222 1.00 . A A . 94 GLU HB2 1 1
10 23714 1 1 94 GLU HB3 H 2.376 9.424 19.538 1.00 . A A . 94 GLU HB3 1 1
10 23715 1 1 94 GLU HG2 H 0.636 8.591 18.009 1.00 . A A . 94 GLU HG2 1 1
10 23716 1 1 94 GLU HG3 H 0.805 6.974 18.687 1.00 . A A . 94 GLU HG3 1 1
10 23717 1 1 94 GLU N N 3.110 8.714 16.955 1.00 . A A . 94 GLU N 1 1
10 23718 1 1 94 GLU O O 4.421 5.872 18.497 1.00 . A A . 94 GLU O 1 1
10 23719 1 1 94 GLU OE1 O -0.627 9.542 20.029 1.00 . A A . 94 GLU OE1 1 1
10 23720 1 1 94 GLU OE2 O -0.526 7.503 20.790 1.00 . A A . 94 GLU OE2 1 1
10 23721 1 1 95 THR C C 3.703 4.182 15.917 1.00 . A A . 95 THR C 1 1
10 23722 1 1 95 THR CA C 2.523 4.551 16.829 1.00 . A A . 95 THR CA 1 1
10 23723 1 1 95 THR CB C 1.172 4.198 16.141 1.00 . A A . 95 THR CB 1 1
10 23724 1 1 95 THR CG2 C 1.054 2.700 15.791 1.00 . A A . 95 THR CG2 1 1
10 23725 1 1 95 THR H H 1.831 6.545 16.866 1.00 . A A . 95 THR H 1 1
10 23726 1 1 95 THR HA H 2.594 3.972 17.748 1.00 . A A . 95 THR HA 1 1
10 23727 1 1 95 THR HB H 1.088 4.780 15.223 1.00 . A A . 95 THR HB 1 1
10 23728 1 1 95 THR HG1 H -0.615 4.973 16.497 1.00 . A A . 95 THR HG1 1 1
10 23729 1 1 95 THR HG21 H 1.172 2.102 16.687 1.00 . A A . 95 THR HG21 1 1
10 23730 1 1 95 THR HG22 H 1.821 2.426 15.075 1.00 . A A . 95 THR HG22 1 1
10 23731 1 1 95 THR HG23 H 0.081 2.504 15.359 1.00 . A A . 95 THR HG23 1 1
10 23732 1 1 95 THR N N 2.556 5.972 17.197 1.00 . A A . 95 THR N 1 1
10 23733 1 1 95 THR O O 4.263 3.087 16.051 1.00 . A A . 95 THR O 1 1
10 23734 1 1 95 THR OG1 O 0.093 4.574 17.016 1.00 . A A . 95 THR OG1 1 1
10 23735 1 1 96 PHE C C 6.539 4.762 15.058 1.00 . A A . 96 PHE C 1 1
10 23736 1 1 96 PHE CA C 5.298 4.957 14.173 1.00 . A A . 96 PHE CA 1 1
10 23737 1 1 96 PHE CB C 5.487 6.197 13.229 1.00 . A A . 96 PHE CB 1 1
10 23738 1 1 96 PHE CD1 C 7.489 5.381 11.883 1.00 . A A . 96 PHE CD1 1 1
10 23739 1 1 96 PHE CD2 C 7.704 7.452 13.057 1.00 . A A . 96 PHE CD2 1 1
10 23740 1 1 96 PHE CE1 C 8.797 5.485 11.459 1.00 . A A . 96 PHE CE1 1 1
10 23741 1 1 96 PHE CE2 C 9.019 7.549 12.639 1.00 . A A . 96 PHE CE2 1 1
10 23742 1 1 96 PHE CG C 6.914 6.363 12.688 1.00 . A A . 96 PHE CG 1 1
10 23743 1 1 96 PHE CZ C 9.565 6.566 11.839 1.00 . A A . 96 PHE CZ 1 1
10 23744 1 1 96 PHE H H 3.605 5.956 14.924 1.00 . A A . 96 PHE H 1 1
10 23745 1 1 96 PHE HA H 5.152 4.065 13.563 1.00 . A A . 96 PHE HA 1 1
10 23746 1 1 96 PHE HB2 H 4.822 6.100 12.379 1.00 . A A . 96 PHE HB2 1 1
10 23747 1 1 96 PHE HB3 H 5.218 7.097 13.773 1.00 . A A . 96 PHE HB3 1 1
10 23748 1 1 96 PHE HD1 H 6.889 4.526 11.575 1.00 . A A . 96 PHE HD1 1 1
10 23749 1 1 96 PHE HD2 H 7.273 8.235 13.675 1.00 . A A . 96 PHE HD2 1 1
10 23750 1 1 96 PHE HE1 H 9.225 4.712 10.834 1.00 . A A . 96 PHE HE1 1 1
10 23751 1 1 96 PHE HE2 H 9.620 8.400 12.934 1.00 . A A . 96 PHE HE2 1 1
10 23752 1 1 96 PHE HZ H 10.594 6.640 11.511 1.00 . A A . 96 PHE HZ 1 1
10 23753 1 1 96 PHE N N 4.102 5.118 15.018 1.00 . A A . 96 PHE N 1 1
10 23754 1 1 96 PHE O O 7.331 3.852 14.818 1.00 . A A . 96 PHE O 1 1
10 23755 1 1 97 ARG C C 7.879 4.246 17.718 1.00 . A A . 97 ARG C 1 1
10 23756 1 1 97 ARG CA C 7.803 5.609 17.011 1.00 . A A . 97 ARG CA 1 1
10 23757 1 1 97 ARG CB C 7.686 6.756 18.052 1.00 . A A . 97 ARG CB 1 1
10 23758 1 1 97 ARG CD C 8.637 7.845 20.187 1.00 . A A . 97 ARG CD 1 1
10 23759 1 1 97 ARG CG C 8.764 6.713 19.165 1.00 . A A . 97 ARG CG 1 1
10 23760 1 1 97 ARG CZ C 9.564 8.440 22.427 1.00 . A A . 97 ARG CZ 1 1
10 23761 1 1 97 ARG H H 5.989 6.331 16.185 1.00 . A A . 97 ARG H 1 1
10 23762 1 1 97 ARG HA H 8.710 5.755 16.428 1.00 . A A . 97 ARG HA 1 1
10 23763 1 1 97 ARG HB2 H 7.764 7.706 17.532 1.00 . A A . 97 ARG HB2 1 1
10 23764 1 1 97 ARG HB3 H 6.707 6.701 18.519 1.00 . A A . 97 ARG HB3 1 1
10 23765 1 1 97 ARG HD2 H 8.911 8.782 19.715 1.00 . A A . 97 ARG HD2 1 1
10 23766 1 1 97 ARG HD3 H 7.609 7.903 20.521 1.00 . A A . 97 ARG HD3 1 1
10 23767 1 1 97 ARG HE H 10.046 6.810 21.370 1.00 . A A . 97 ARG HE 1 1
10 23768 1 1 97 ARG HG2 H 8.678 5.769 19.694 1.00 . A A . 97 ARG HG2 1 1
10 23769 1 1 97 ARG HG3 H 9.746 6.765 18.704 1.00 . A A . 97 ARG HG3 1 1
10 23770 1 1 97 ARG HH11 H 8.295 9.838 21.678 1.00 . A A . 97 ARG HH11 1 1
10 23771 1 1 97 ARG HH12 H 8.925 10.183 23.257 1.00 . A A . 97 ARG HH12 1 1
10 23772 1 1 97 ARG HH21 H 10.853 7.253 23.445 1.00 . A A . 97 ARG HH21 1 1
10 23773 1 1 97 ARG HH22 H 10.380 8.707 24.262 1.00 . A A . 97 ARG HH22 1 1
10 23774 1 1 97 ARG N N 6.675 5.639 16.071 1.00 . A A . 97 ARG N 1 1
10 23775 1 1 97 ARG NE N 9.504 7.630 21.362 1.00 . A A . 97 ARG NE 1 1
10 23776 1 1 97 ARG NH1 N 8.874 9.580 22.457 1.00 . A A . 97 ARG NH1 1 1
10 23777 1 1 97 ARG NH2 N 10.328 8.110 23.459 1.00 . A A . 97 ARG NH2 1 1
10 23778 1 1 97 ARG O O 8.942 3.630 17.740 1.00 . A A . 97 ARG O 1 1
10 23779 1 1 98 LYS C C 7.192 1.327 18.148 1.00 . A A . 98 LYS C 1 1
10 23780 1 1 98 LYS CA C 6.610 2.491 18.961 1.00 . A A . 98 LYS CA 1 1
10 23781 1 1 98 LYS CB C 5.143 2.150 19.349 1.00 . A A . 98 LYS CB 1 1
10 23782 1 1 98 LYS CD C 5.242 3.619 21.471 1.00 . A A . 98 LYS CD 1 1
10 23783 1 1 98 LYS CE C 4.504 4.663 22.327 1.00 . A A . 98 LYS CE 1 1
10 23784 1 1 98 LYS CG C 4.430 3.202 20.222 1.00 . A A . 98 LYS CG 1 1
10 23785 1 1 98 LYS H H 5.909 4.316 18.097 1.00 . A A . 98 LYS H 1 1
10 23786 1 1 98 LYS HA H 7.196 2.604 19.870 1.00 . A A . 98 LYS HA 1 1
10 23787 1 1 98 LYS HB2 H 4.561 2.025 18.437 1.00 . A A . 98 LYS HB2 1 1
10 23788 1 1 98 LYS HB3 H 5.138 1.206 19.886 1.00 . A A . 98 LYS HB3 1 1
10 23789 1 1 98 LYS HD2 H 5.435 2.740 22.076 1.00 . A A . 98 LYS HD2 1 1
10 23790 1 1 98 LYS HD3 H 6.189 4.042 21.149 1.00 . A A . 98 LYS HD3 1 1
10 23791 1 1 98 LYS HE2 H 3.610 4.215 22.746 1.00 . A A . 98 LYS HE2 1 1
10 23792 1 1 98 LYS HE3 H 5.153 4.977 23.137 1.00 . A A . 98 LYS HE3 1 1
10 23793 1 1 98 LYS HG2 H 4.248 4.085 19.618 1.00 . A A . 98 LYS HG2 1 1
10 23794 1 1 98 LYS HG3 H 3.474 2.798 20.541 1.00 . A A . 98 LYS HG3 1 1
10 23795 1 1 98 LYS HZ1 H 4.947 6.301 21.101 1.00 . A A . 98 LYS HZ1 1 1
10 23796 1 1 98 LYS HZ2 H 3.652 6.563 22.155 1.00 . A A . 98 LYS HZ2 1 1
10 23797 1 1 98 LYS HZ3 H 3.444 5.597 20.783 1.00 . A A . 98 LYS HZ3 1 1
10 23798 1 1 98 LYS N N 6.714 3.773 18.224 1.00 . A A . 98 LYS N 1 1
10 23799 1 1 98 LYS NZ N 4.111 5.864 21.536 1.00 . A A . 98 LYS NZ 1 1
10 23800 1 1 98 LYS O O 8.028 0.569 18.649 1.00 . A A . 98 LYS O 1 1
10 23801 1 1 99 ILE C C 8.678 0.302 15.579 1.00 . A A . 99 ILE C 1 1
10 23802 1 1 99 ILE CA C 7.192 0.161 15.981 1.00 . A A . 99 ILE CA 1 1
10 23803 1 1 99 ILE CB C 6.284 0.096 14.702 1.00 . A A . 99 ILE CB 1 1
10 23804 1 1 99 ILE CD1 C 4.382 -1.184 15.932 1.00 . A A . 99 ILE CD1 1 1
10 23805 1 1 99 ILE CG1 C 4.767 0.012 15.083 1.00 . A A . 99 ILE CG1 1 1
10 23806 1 1 99 ILE CG2 C 6.696 -1.084 13.790 1.00 . A A . 99 ILE CG2 1 1
10 23807 1 1 99 ILE H H 6.188 1.942 16.530 1.00 . A A . 99 ILE H 1 1
10 23808 1 1 99 ILE HA H 7.069 -0.773 16.530 1.00 . A A . 99 ILE HA 1 1
10 23809 1 1 99 ILE HB H 6.443 1.016 14.139 1.00 . A A . 99 ILE HB 1 1
10 23810 1 1 99 ILE HD11 H 4.907 -1.145 16.876 1.00 . A A . 99 ILE HD11 1 1
10 23811 1 1 99 ILE HD12 H 4.639 -2.096 15.410 1.00 . A A . 99 ILE HD12 1 1
10 23812 1 1 99 ILE HD13 H 3.318 -1.162 16.112 1.00 . A A . 99 ILE HD13 1 1
10 23813 1 1 99 ILE HG12 H 4.490 0.898 15.639 1.00 . A A . 99 ILE HG12 1 1
10 23814 1 1 99 ILE HG13 H 4.171 -0.025 14.178 1.00 . A A . 99 ILE HG13 1 1
10 23815 1 1 99 ILE HG21 H 6.045 -1.121 12.924 1.00 . A A . 99 ILE HG21 1 1
10 23816 1 1 99 ILE HG22 H 6.621 -2.018 14.331 1.00 . A A . 99 ILE HG22 1 1
10 23817 1 1 99 ILE HG23 H 7.719 -0.947 13.454 1.00 . A A . 99 ILE HG23 1 1
10 23818 1 1 99 ILE N N 6.784 1.245 16.877 1.00 . A A . 99 ILE N 1 1
10 23819 1 1 99 ILE O O 9.418 -0.688 15.612 1.00 . A A . 99 ILE O 1 1
10 23820 1 1 100 TYR C C 11.532 1.451 15.904 1.00 . A A . 100 TYR C 1 1
10 23821 1 1 100 TYR CA C 10.502 1.866 14.836 1.00 . A A . 100 TYR CA 1 1
10 23822 1 1 100 TYR CB C 10.601 3.398 14.553 1.00 . A A . 100 TYR CB 1 1
10 23823 1 1 100 TYR CD1 C 12.656 3.549 13.043 1.00 . A A . 100 TYR CD1 1 1
10 23824 1 1 100 TYR CD2 C 12.706 4.769 15.098 1.00 . A A . 100 TYR CD2 1 1
10 23825 1 1 100 TYR CE1 C 13.925 4.002 12.742 1.00 . A A . 100 TYR CE1 1 1
10 23826 1 1 100 TYR CE2 C 13.976 5.227 14.796 1.00 . A A . 100 TYR CE2 1 1
10 23827 1 1 100 TYR CG C 12.016 3.917 14.225 1.00 . A A . 100 TYR CG 1 1
10 23828 1 1 100 TYR CZ C 14.581 4.839 13.615 1.00 . A A . 100 TYR CZ 1 1
10 23829 1 1 100 TYR H H 8.494 2.295 15.169 1.00 . A A . 100 TYR H 1 1
10 23830 1 1 100 TYR HA H 10.713 1.329 13.915 1.00 . A A . 100 TYR HA 1 1
10 23831 1 1 100 TYR HB2 H 9.962 3.641 13.713 1.00 . A A . 100 TYR HB2 1 1
10 23832 1 1 100 TYR HB3 H 10.235 3.936 15.424 1.00 . A A . 100 TYR HB3 1 1
10 23833 1 1 100 TYR HD1 H 12.143 2.892 12.348 1.00 . A A . 100 TYR HD1 1 1
10 23834 1 1 100 TYR HD2 H 12.230 5.070 16.024 1.00 . A A . 100 TYR HD2 1 1
10 23835 1 1 100 TYR HE1 H 14.398 3.697 11.817 1.00 . A A . 100 TYR HE1 1 1
10 23836 1 1 100 TYR HE2 H 14.491 5.885 15.484 1.00 . A A . 100 TYR HE2 1 1
10 23837 1 1 100 TYR HH H 16.420 5.189 14.068 1.00 . A A . 100 TYR HH 1 1
10 23838 1 1 100 TYR N N 9.109 1.541 15.223 1.00 . A A . 100 TYR N 1 1
10 23839 1 1 100 TYR O O 12.575 0.869 15.569 1.00 . A A . 100 TYR O 1 1
10 23840 1 1 100 TYR OH O 15.848 5.298 13.305 1.00 . A A . 100 TYR OH 1 1
10 23841 1 1 101 GLU C C 12.334 -0.066 18.422 1.00 . A A . 101 GLU C 1 1
10 23842 1 1 101 GLU CA C 12.087 1.444 18.329 1.00 . A A . 101 GLU CA 1 1
10 23843 1 1 101 GLU CB C 11.459 1.985 19.649 1.00 . A A . 101 GLU CB 1 1
10 23844 1 1 101 GLU CD C 10.504 4.032 20.902 1.00 . A A . 101 GLU CD 1 1
10 23845 1 1 101 GLU CG C 11.342 3.521 19.710 1.00 . A A . 101 GLU CG 1 1
10 23846 1 1 101 GLU H H 10.365 2.196 17.346 1.00 . A A . 101 GLU H 1 1
10 23847 1 1 101 GLU HA H 13.036 1.944 18.162 1.00 . A A . 101 GLU HA 1 1
10 23848 1 1 101 GLU HB2 H 10.469 1.561 19.762 1.00 . A A . 101 GLU HB2 1 1
10 23849 1 1 101 GLU HB3 H 12.067 1.663 20.491 1.00 . A A . 101 GLU HB3 1 1
10 23850 1 1 101 GLU HG2 H 12.340 3.940 19.768 1.00 . A A . 101 GLU HG2 1 1
10 23851 1 1 101 GLU HG3 H 10.876 3.867 18.791 1.00 . A A . 101 GLU HG3 1 1
10 23852 1 1 101 GLU N N 11.215 1.749 17.178 1.00 . A A . 101 GLU N 1 1
10 23853 1 1 101 GLU O O 13.461 -0.497 18.659 1.00 . A A . 101 GLU O 1 1
10 23854 1 1 101 GLU OE1 O 9.324 3.631 21.024 1.00 . A A . 101 GLU OE1 1 1
10 23855 1 1 101 GLU OE2 O 11.007 4.839 21.718 1.00 . A A . 101 GLU OE2 1 1
10 23856 1 1 102 LEU C C 12.174 -2.871 17.014 1.00 . A A . 102 LEU C 1 1
10 23857 1 1 102 LEU CA C 11.343 -2.325 18.199 1.00 . A A . 102 LEU CA 1 1
10 23858 1 1 102 LEU CB C 9.895 -2.934 18.191 1.00 . A A . 102 LEU CB 1 1
10 23859 1 1 102 LEU CD1 C 10.036 -4.214 20.403 1.00 . A A . 102 LEU CD1 1 1
10 23860 1 1 102 LEU CD2 C 9.042 -1.880 20.376 1.00 . A A . 102 LEU CD2 1 1
10 23861 1 1 102 LEU CG C 9.234 -3.186 19.585 1.00 . A A . 102 LEU CG 1 1
10 23862 1 1 102 LEU H H 10.375 -0.466 18.118 1.00 . A A . 102 LEU H 1 1
10 23863 1 1 102 LEU HA H 11.833 -2.627 19.119 1.00 . A A . 102 LEU HA 1 1
10 23864 1 1 102 LEU HB2 H 9.249 -2.269 17.627 1.00 . A A . 102 LEU HB2 1 1
10 23865 1 1 102 LEU HB3 H 9.912 -3.884 17.666 1.00 . A A . 102 LEU HB3 1 1
10 23866 1 1 102 LEU HD11 H 11.031 -3.827 20.605 1.00 . A A . 102 LEU HD11 1 1
10 23867 1 1 102 LEU HD12 H 10.118 -5.135 19.844 1.00 . A A . 102 LEU HD12 1 1
10 23868 1 1 102 LEU HD13 H 9.531 -4.410 21.339 1.00 . A A . 102 LEU HD13 1 1
10 23869 1 1 102 LEU HD21 H 10.000 -1.401 20.547 1.00 . A A . 102 LEU HD21 1 1
10 23870 1 1 102 LEU HD22 H 8.573 -2.092 21.329 1.00 . A A . 102 LEU HD22 1 1
10 23871 1 1 102 LEU HD23 H 8.405 -1.214 19.814 1.00 . A A . 102 LEU HD23 1 1
10 23872 1 1 102 LEU HG H 8.249 -3.617 19.426 1.00 . A A . 102 LEU HG 1 1
10 23873 1 1 102 LEU N N 11.269 -0.858 18.216 1.00 . A A . 102 LEU N 1 1
10 23874 1 1 102 LEU O O 13.107 -3.650 17.238 1.00 . A A . 102 LEU O 1 1
10 23875 1 1 103 ILE C C 13.903 -2.762 14.339 1.00 . A A . 103 ILE C 1 1
10 23876 1 1 103 ILE CA C 12.406 -3.089 14.549 1.00 . A A . 103 ILE CA 1 1
10 23877 1 1 103 ILE CB C 11.551 -2.756 13.254 1.00 . A A . 103 ILE CB 1 1
10 23878 1 1 103 ILE CD1 C 10.533 -0.797 11.851 1.00 . A A . 103 ILE CD1 1 1
10 23879 1 1 103 ILE CG1 C 11.436 -1.215 13.011 1.00 . A A . 103 ILE CG1 1 1
10 23880 1 1 103 ILE CG2 C 10.146 -3.411 13.356 1.00 . A A . 103 ILE CG2 1 1
10 23881 1 1 103 ILE H H 11.334 -1.618 15.667 1.00 . A A . 103 ILE H 1 1
10 23882 1 1 103 ILE HA H 12.335 -4.166 14.717 1.00 . A A . 103 ILE HA 1 1
10 23883 1 1 103 ILE HB H 12.064 -3.202 12.387 1.00 . A A . 103 ILE HB 1 1
10 23884 1 1 103 ILE HD11 H 10.867 -1.269 10.936 1.00 . A A . 103 ILE HD11 1 1
10 23885 1 1 103 ILE HD12 H 10.575 0.277 11.735 1.00 . A A . 103 ILE HD12 1 1
10 23886 1 1 103 ILE HD13 H 9.514 -1.093 12.061 1.00 . A A . 103 ILE HD13 1 1
10 23887 1 1 103 ILE HG12 H 11.044 -0.745 13.903 1.00 . A A . 103 ILE HG12 1 1
10 23888 1 1 103 ILE HG13 H 12.425 -0.815 12.817 1.00 . A A . 103 ILE HG13 1 1
10 23889 1 1 103 ILE HG21 H 9.590 -3.229 12.446 1.00 . A A . 103 ILE HG21 1 1
10 23890 1 1 103 ILE HG22 H 9.599 -2.992 14.195 1.00 . A A . 103 ILE HG22 1 1
10 23891 1 1 103 ILE HG23 H 10.250 -4.480 13.499 1.00 . A A . 103 ILE HG23 1 1
10 23892 1 1 103 ILE N N 11.867 -2.434 15.770 1.00 . A A . 103 ILE N 1 1
10 23893 1 1 103 ILE O O 14.695 -3.658 14.016 1.00 . A A . 103 ILE O 1 1
10 23894 1 1 104 GLY C C 16.278 -1.088 13.095 1.00 . A A . 104 GLY C 1 1
10 23895 1 1 104 GLY CA C 15.677 -1.052 14.501 1.00 . A A . 104 GLY CA 1 1
10 23896 1 1 104 GLY H H 13.586 -0.824 14.748 1.00 . A A . 104 GLY H 1 1
10 23897 1 1 104 GLY HA2 H 15.734 -0.043 14.883 1.00 . A A . 104 GLY HA2 1 1
10 23898 1 1 104 GLY HA3 H 16.269 -1.689 15.150 1.00 . A A . 104 GLY HA3 1 1
10 23899 1 1 104 GLY N N 14.278 -1.486 14.552 1.00 . A A . 104 GLY N 1 1
10 23900 1 1 104 GLY O O 16.611 -2.164 12.594 1.00 . A A . 104 GLY O 1 1
10 23901 1 1 105 GLY C C 17.222 1.665 10.753 1.00 . A A . 105 GLY C 1 1
10 23902 1 1 105 GLY CA C 17.008 0.210 11.137 1.00 . A A . 105 GLY CA 1 1
10 23903 1 1 105 GLY H H 16.091 0.901 12.916 1.00 . A A . 105 GLY H 1 1
10 23904 1 1 105 GLY HA2 H 17.966 -0.303 11.124 1.00 . A A . 105 GLY HA2 1 1
10 23905 1 1 105 GLY HA3 H 16.353 -0.253 10.408 1.00 . A A . 105 GLY HA3 1 1
10 23906 1 1 105 GLY N N 16.407 0.089 12.466 1.00 . A A . 105 GLY N 1 1
10 23907 1 1 105 GLY O O 16.951 2.571 11.555 1.00 . A A . 105 GLY O 1 1
10 23908 1 1 106 GLU C C 16.827 3.750 8.155 1.00 . A A . 106 GLU C 1 1
10 23909 1 1 106 GLU CA C 17.998 3.222 8.988 1.00 . A A . 106 GLU CA 1 1
10 23910 1 1 106 GLU CB C 19.276 3.128 8.109 1.00 . A A . 106 GLU CB 1 1
10 23911 1 1 106 GLU CD C 21.005 4.305 6.611 1.00 . A A . 106 GLU CD 1 1
10 23912 1 1 106 GLU CG C 19.722 4.455 7.450 1.00 . A A . 106 GLU CG 1 1
10 23913 1 1 106 GLU H H 17.730 1.130 8.896 1.00 . A A . 106 GLU H 1 1
10 23914 1 1 106 GLU HA H 18.188 3.895 9.826 1.00 . A A . 106 GLU HA 1 1
10 23915 1 1 106 GLU HB2 H 20.092 2.769 8.727 1.00 . A A . 106 GLU HB2 1 1
10 23916 1 1 106 GLU HB3 H 19.098 2.398 7.323 1.00 . A A . 106 GLU HB3 1 1
10 23917 1 1 106 GLU HG2 H 18.923 4.810 6.803 1.00 . A A . 106 GLU HG2 1 1
10 23918 1 1 106 GLU HG3 H 19.890 5.194 8.229 1.00 . A A . 106 GLU HG3 1 1
10 23919 1 1 106 GLU N N 17.662 1.887 9.510 1.00 . A A . 106 GLU N 1 1
10 23920 1 1 106 GLU O O 16.377 3.074 7.229 1.00 . A A . 106 GLU O 1 1
10 23921 1 1 106 GLU OE1 O 20.921 3.868 5.440 1.00 . A A . 106 GLU OE1 1 1
10 23922 1 1 106 GLU OE2 O 22.104 4.596 7.125 1.00 . A A . 106 GLU OE2 1 1
10 23923 1 1 107 ILE C C 15.822 6.054 6.354 1.00 . A A . 107 ILE C 1 1
10 23924 1 1 107 ILE CA C 15.287 5.644 7.743 1.00 . A A . 107 ILE CA 1 1
10 23925 1 1 107 ILE CB C 14.727 6.897 8.532 1.00 . A A . 107 ILE CB 1 1
10 23926 1 1 107 ILE CD1 C 12.817 5.583 9.721 1.00 . A A . 107 ILE CD1 1 1
10 23927 1 1 107 ILE CG1 C 14.064 6.447 9.877 1.00 . A A . 107 ILE CG1 1 1
10 23928 1 1 107 ILE CG2 C 13.730 7.729 7.675 1.00 . A A . 107 ILE CG2 1 1
10 23929 1 1 107 ILE H H 16.765 5.421 9.248 1.00 . A A . 107 ILE H 1 1
10 23930 1 1 107 ILE HA H 14.471 4.932 7.611 1.00 . A A . 107 ILE HA 1 1
10 23931 1 1 107 ILE HB H 15.570 7.542 8.767 1.00 . A A . 107 ILE HB 1 1
10 23932 1 1 107 ILE HD11 H 12.440 5.325 10.700 1.00 . A A . 107 ILE HD11 1 1
10 23933 1 1 107 ILE HD12 H 13.065 4.678 9.184 1.00 . A A . 107 ILE HD12 1 1
10 23934 1 1 107 ILE HD13 H 12.060 6.131 9.179 1.00 . A A . 107 ILE HD13 1 1
10 23935 1 1 107 ILE HG12 H 14.781 5.876 10.455 1.00 . A A . 107 ILE HG12 1 1
10 23936 1 1 107 ILE HG13 H 13.785 7.325 10.449 1.00 . A A . 107 ILE HG13 1 1
10 23937 1 1 107 ILE HG21 H 13.356 8.566 8.253 1.00 . A A . 107 ILE HG21 1 1
10 23938 1 1 107 ILE HG22 H 12.898 7.110 7.368 1.00 . A A . 107 ILE HG22 1 1
10 23939 1 1 107 ILE HG23 H 14.233 8.107 6.793 1.00 . A A . 107 ILE HG23 1 1
10 23940 1 1 107 ILE N N 16.353 4.960 8.492 1.00 . A A . 107 ILE N 1 1
10 23941 1 1 107 ILE O O 16.828 6.765 6.242 1.00 . A A . 107 ILE O 1 1
10 23942 1 1 108 ASP C C 14.283 6.120 3.114 1.00 . A A . 108 ASP C 1 1
10 23943 1 1 108 ASP CA C 15.528 5.729 3.918 1.00 . A A . 108 ASP CA 1 1
10 23944 1 1 108 ASP CB C 16.139 4.398 3.412 1.00 . A A . 108 ASP CB 1 1
10 23945 1 1 108 ASP CG C 16.703 4.478 1.981 1.00 . A A . 108 ASP CG 1 1
10 23946 1 1 108 ASP H H 14.312 5.093 5.494 1.00 . A A . 108 ASP H 1 1
10 23947 1 1 108 ASP HA H 16.271 6.520 3.841 1.00 . A A . 108 ASP HA 1 1
10 23948 1 1 108 ASP HB2 H 16.939 4.105 4.088 1.00 . A A . 108 ASP HB2 1 1
10 23949 1 1 108 ASP HB3 H 15.379 3.621 3.440 1.00 . A A . 108 ASP HB3 1 1
10 23950 1 1 108 ASP N N 15.138 5.571 5.314 1.00 . A A . 108 ASP N 1 1
10 23951 1 1 108 ASP O O 13.447 5.271 2.807 1.00 . A A . 108 ASP O 1 1
10 23952 1 1 108 ASP OD1 O 15.919 4.439 1.014 1.00 . A A . 108 ASP OD1 1 1
10 23953 1 1 108 ASP OD2 O 17.938 4.544 1.818 1.00 . A A . 108 ASP OD2 1 1
10 23954 1 1 109 ASP C C 13.053 7.522 0.588 1.00 . A A . 109 ASP C 1 1
10 23955 1 1 109 ASP CA C 12.995 7.956 2.070 1.00 . A A . 109 ASP CA 1 1
10 23956 1 1 109 ASP CB C 12.945 9.498 2.185 1.00 . A A . 109 ASP CB 1 1
10 23957 1 1 109 ASP CG C 14.241 10.181 1.711 1.00 . A A . 109 ASP CG 1 1
10 23958 1 1 109 ASP H H 14.815 8.043 3.174 1.00 . A A . 109 ASP H 1 1
10 23959 1 1 109 ASP HA H 12.083 7.548 2.506 1.00 . A A . 109 ASP HA 1 1
10 23960 1 1 109 ASP HB2 H 12.111 9.871 1.591 1.00 . A A . 109 ASP HB2 1 1
10 23961 1 1 109 ASP HB3 H 12.765 9.768 3.220 1.00 . A A . 109 ASP HB3 1 1
10 23962 1 1 109 ASP N N 14.134 7.419 2.847 1.00 . A A . 109 ASP N 1 1
10 23963 1 1 109 ASP O O 12.005 7.407 -0.066 1.00 . A A . 109 ASP O 1 1
10 23964 1 1 109 ASP OD1 O 15.185 10.331 2.525 1.00 . A A . 109 ASP OD1 1 1
10 23965 1 1 109 ASP OD2 O 14.337 10.539 0.523 1.00 . A A . 109 ASP OD2 1 1
10 23966 1 1 110 SER C C 13.794 5.565 -1.692 1.00 . A A . 110 SER C 1 1
10 23967 1 1 110 SER CA C 14.534 6.874 -1.325 1.00 . A A . 110 SER CA 1 1
10 23968 1 1 110 SER CB C 16.056 6.722 -1.558 1.00 . A A . 110 SER CB 1 1
10 23969 1 1 110 SER H H 15.087 7.627 0.551 1.00 . A A . 110 SER H 1 1
10 23970 1 1 110 SER HA H 14.175 7.655 -1.982 1.00 . A A . 110 SER HA 1 1
10 23971 1 1 110 SER HB2 H 16.545 7.676 -1.401 1.00 . A A . 110 SER HB2 1 1
10 23972 1 1 110 SER HB3 H 16.460 6.000 -0.857 1.00 . A A . 110 SER HB3 1 1
10 23973 1 1 110 SER HG H 15.677 6.617 -3.480 1.00 . A A . 110 SER HG 1 1
10 23974 1 1 110 SER N N 14.289 7.341 0.057 1.00 . A A . 110 SER N 1 1
10 23975 1 1 110 SER O O 13.418 5.374 -2.862 1.00 . A A . 110 SER O 1 1
10 23976 1 1 110 SER OG O 16.350 6.282 -2.873 1.00 . A A . 110 SER OG 1 1
10 23977 1 1 111 VAL C C 11.387 3.639 -1.208 1.00 . A A . 111 VAL C 1 1
10 23978 1 1 111 VAL CA C 12.895 3.397 -0.914 1.00 . A A . 111 VAL CA 1 1
10 23979 1 1 111 VAL CB C 13.111 2.411 0.314 1.00 . A A . 111 VAL CB 1 1
10 23980 1 1 111 VAL CG1 C 12.161 2.695 1.500 1.00 . A A . 111 VAL CG1 1 1
10 23981 1 1 111 VAL CG2 C 13.017 0.939 -0.125 1.00 . A A . 111 VAL CG2 1 1
10 23982 1 1 111 VAL H H 13.921 4.893 0.196 1.00 . A A . 111 VAL H 1 1
10 23983 1 1 111 VAL HA H 13.344 2.939 -1.796 1.00 . A A . 111 VAL HA 1 1
10 23984 1 1 111 VAL HB H 14.125 2.571 0.675 1.00 . A A . 111 VAL HB 1 1
10 23985 1 1 111 VAL HG11 H 12.405 2.046 2.334 1.00 . A A . 111 VAL HG11 1 1
10 23986 1 1 111 VAL HG12 H 11.136 2.513 1.201 1.00 . A A . 111 VAL HG12 1 1
10 23987 1 1 111 VAL HG13 H 12.258 3.727 1.814 1.00 . A A . 111 VAL HG13 1 1
10 23988 1 1 111 VAL HG21 H 12.025 0.740 -0.511 1.00 . A A . 111 VAL HG21 1 1
10 23989 1 1 111 VAL HG22 H 13.210 0.285 0.718 1.00 . A A . 111 VAL HG22 1 1
10 23990 1 1 111 VAL HG23 H 13.747 0.743 -0.901 1.00 . A A . 111 VAL HG23 1 1
10 23991 1 1 111 VAL N N 13.586 4.680 -0.702 1.00 . A A . 111 VAL N 1 1
10 23992 1 1 111 VAL O O 10.762 2.880 -1.956 1.00 . A A . 111 VAL O 1 1
10 23993 1 1 112 LEU C C 9.301 6.197 -1.985 1.00 . A A . 112 LEU C 1 1
10 23994 1 1 112 LEU CA C 9.430 5.162 -0.860 1.00 . A A . 112 LEU CA 1 1
10 23995 1 1 112 LEU CB C 8.827 5.790 0.427 1.00 . A A . 112 LEU CB 1 1
10 23996 1 1 112 LEU CD1 C 7.859 5.594 2.758 1.00 . A A . 112 LEU CD1 1 1
10 23997 1 1 112 LEU CD2 C 8.202 3.481 1.370 1.00 . A A . 112 LEU CD2 1 1
10 23998 1 1 112 LEU CG C 8.729 4.899 1.691 1.00 . A A . 112 LEU CG 1 1
10 23999 1 1 112 LEU H H 11.387 5.296 -0.057 1.00 . A A . 112 LEU H 1 1
10 24000 1 1 112 LEU HA H 8.843 4.290 -1.130 1.00 . A A . 112 LEU HA 1 1
10 24001 1 1 112 LEU HB2 H 9.421 6.663 0.683 1.00 . A A . 112 LEU HB2 1 1
10 24002 1 1 112 LEU HB3 H 7.821 6.136 0.188 1.00 . A A . 112 LEU HB3 1 1
10 24003 1 1 112 LEU HD11 H 6.861 5.774 2.371 1.00 . A A . 112 LEU HD11 1 1
10 24004 1 1 112 LEU HD12 H 8.308 6.537 3.036 1.00 . A A . 112 LEU HD12 1 1
10 24005 1 1 112 LEU HD13 H 7.791 4.967 3.636 1.00 . A A . 112 LEU HD13 1 1
10 24006 1 1 112 LEU HD21 H 7.214 3.544 0.929 1.00 . A A . 112 LEU HD21 1 1
10 24007 1 1 112 LEU HD22 H 8.153 2.896 2.278 1.00 . A A . 112 LEU HD22 1 1
10 24008 1 1 112 LEU HD23 H 8.874 2.997 0.676 1.00 . A A . 112 LEU HD23 1 1
10 24009 1 1 112 LEU HG H 9.727 4.794 2.112 1.00 . A A . 112 LEU HG 1 1
10 24010 1 1 112 LEU N N 10.834 4.743 -0.645 1.00 . A A . 112 LEU N 1 1
10 24011 1 1 112 LEU O O 8.236 6.811 -2.131 1.00 . A A . 112 LEU O 1 1
10 24012 1 1 113 GLU C C 10.644 6.671 -5.224 1.00 . A A . 113 GLU C 1 1
10 24013 1 1 113 GLU CA C 10.277 7.367 -3.909 1.00 . A A . 113 GLU CA 1 1
10 24014 1 1 113 GLU CB C 11.125 8.655 -3.693 1.00 . A A . 113 GLU CB 1 1
10 24015 1 1 113 GLU CD C 13.413 9.819 -3.823 1.00 . A A . 113 GLU CD 1 1
10 24016 1 1 113 GLU CG C 12.639 8.490 -3.893 1.00 . A A . 113 GLU CG 1 1
10 24017 1 1 113 GLU H H 11.217 6.029 -2.530 1.00 . A A . 113 GLU H 1 1
10 24018 1 1 113 GLU HA H 9.234 7.675 -4.013 1.00 . A A . 113 GLU HA 1 1
10 24019 1 1 113 GLU HB2 H 10.777 9.415 -4.385 1.00 . A A . 113 GLU HB2 1 1
10 24020 1 1 113 GLU HB3 H 10.953 9.014 -2.680 1.00 . A A . 113 GLU HB3 1 1
10 24021 1 1 113 GLU HG2 H 13.014 7.822 -3.129 1.00 . A A . 113 GLU HG2 1 1
10 24022 1 1 113 GLU HG3 H 12.815 8.029 -4.865 1.00 . A A . 113 GLU HG3 1 1
10 24023 1 1 113 GLU N N 10.363 6.446 -2.752 1.00 . A A . 113 GLU N 1 1
10 24024 1 1 113 GLU O O 10.665 7.343 -6.262 1.00 . A A . 113 GLU O 1 1
10 24025 1 1 113 GLU OE1 O 13.761 10.266 -2.711 1.00 . A A . 113 GLU OE1 1 1
10 24026 1 1 113 GLU OE2 O 13.662 10.430 -4.890 1.00 . A A . 113 GLU OE2 1 1
10 24027 1 1 114 ILE C C 12.503 4.713 -7.081 1.00 . A A . 114 ILE C 1 1
10 24028 1 1 114 ILE CA C 11.120 4.522 -6.424 1.00 . A A . 114 ILE CA 1 1
10 24029 1 1 114 ILE CB C 9.913 4.590 -7.485 1.00 . A A . 114 ILE CB 1 1
10 24030 1 1 114 ILE CD1 C 9.698 1.991 -7.660 1.00 . A A . 114 ILE CD1 1 1
10 24031 1 1 114 ILE CG1 C 9.003 3.323 -7.368 1.00 . A A . 114 ILE CG1 1 1
10 24032 1 1 114 ILE CG2 C 10.368 4.807 -8.955 1.00 . A A . 114 ILE CG2 1 1
10 24033 1 1 114 ILE H H 10.995 4.793 -4.391 1.00 . A A . 114 ILE H 1 1
10 24034 1 1 114 ILE HA H 11.126 3.510 -6.029 1.00 . A A . 114 ILE HA 1 1
10 24035 1 1 114 ILE HB H 9.311 5.452 -7.219 1.00 . A A . 114 ILE HB 1 1
10 24036 1 1 114 ILE HD11 H 10.533 1.854 -6.981 1.00 . A A . 114 ILE HD11 1 1
10 24037 1 1 114 ILE HD12 H 10.061 1.980 -8.681 1.00 . A A . 114 ILE HD12 1 1
10 24038 1 1 114 ILE HD13 H 8.992 1.187 -7.524 1.00 . A A . 114 ILE HD13 1 1
10 24039 1 1 114 ILE HG12 H 8.610 3.261 -6.360 1.00 . A A . 114 ILE HG12 1 1
10 24040 1 1 114 ILE HG13 H 8.172 3.418 -8.055 1.00 . A A . 114 ILE HG13 1 1
10 24041 1 1 114 ILE HG21 H 10.994 3.981 -9.266 1.00 . A A . 114 ILE HG21 1 1
10 24042 1 1 114 ILE HG22 H 10.934 5.727 -9.031 1.00 . A A . 114 ILE HG22 1 1
10 24043 1 1 114 ILE HG23 H 9.502 4.868 -9.606 1.00 . A A . 114 ILE HG23 1 1
10 24044 1 1 114 ILE N N 10.909 5.336 -5.211 1.00 . A A . 114 ILE N 1 1
10 24045 1 1 114 ILE O O 13.049 5.816 -7.162 1.00 . A A . 114 ILE O 1 1
10 24046 1 1 115 ASN C C 13.984 2.375 -9.422 1.00 . A A . 115 ASN C 1 1
10 24047 1 1 115 ASN CA C 14.255 3.439 -8.338 1.00 . A A . 115 ASN CA 1 1
10 24048 1 1 115 ASN CB C 15.471 3.031 -7.463 1.00 . A A . 115 ASN CB 1 1
10 24049 1 1 115 ASN CG C 15.306 1.670 -6.765 1.00 . A A . 115 ASN CG 1 1
10 24050 1 1 115 ASN H H 12.600 2.723 -7.243 1.00 . A A . 115 ASN H 1 1
10 24051 1 1 115 ASN HA H 14.450 4.396 -8.822 1.00 . A A . 115 ASN HA 1 1
10 24052 1 1 115 ASN HB2 H 16.355 2.989 -8.092 1.00 . A A . 115 ASN HB2 1 1
10 24053 1 1 115 ASN HB3 H 15.627 3.785 -6.701 1.00 . A A . 115 ASN HB3 1 1
10 24054 1 1 115 ASN HD21 H 17.262 1.332 -6.838 1.00 . A A . 115 ASN HD21 1 1
10 24055 1 1 115 ASN HD22 H 16.304 0.091 -6.106 1.00 . A A . 115 ASN HD22 1 1
10 24056 1 1 115 ASN N N 13.047 3.563 -7.510 1.00 . A A . 115 ASN N 1 1
10 24057 1 1 115 ASN ND2 N 16.400 0.961 -6.547 1.00 . A A . 115 ASN ND2 1 1
10 24058 1 1 115 ASN O O 12.971 1.666 -9.350 1.00 . A A . 115 ASN O 1 1
10 24059 1 1 115 ASN OD1 O 14.199 1.259 -6.428 1.00 . A A . 115 ASN OD1 1 1
10 24060 1 1 116 GLU C C 14.779 -0.157 -11.135 1.00 . A A . 116 GLU C 1 1
10 24061 1 1 116 GLU CA C 14.730 1.333 -11.546 1.00 . A A . 116 GLU CA 1 1
10 24062 1 1 116 GLU CB C 15.803 1.649 -12.616 1.00 . A A . 116 GLU CB 1 1
10 24063 1 1 116 GLU CD C 16.783 3.367 -14.260 1.00 . A A . 116 GLU CD 1 1
10 24064 1 1 116 GLU CG C 15.718 3.076 -13.189 1.00 . A A . 116 GLU CG 1 1
10 24065 1 1 116 GLU H H 15.727 2.763 -10.334 1.00 . A A . 116 GLU H 1 1
10 24066 1 1 116 GLU HA H 13.751 1.534 -11.971 1.00 . A A . 116 GLU HA 1 1
10 24067 1 1 116 GLU HB2 H 16.786 1.522 -12.172 1.00 . A A . 116 GLU HB2 1 1
10 24068 1 1 116 GLU HB3 H 15.701 0.948 -13.434 1.00 . A A . 116 GLU HB3 1 1
10 24069 1 1 116 GLU HG2 H 14.730 3.218 -13.624 1.00 . A A . 116 GLU HG2 1 1
10 24070 1 1 116 GLU HG3 H 15.836 3.785 -12.372 1.00 . A A . 116 GLU HG3 1 1
10 24071 1 1 116 GLU N N 14.903 2.237 -10.391 1.00 . A A . 116 GLU N 1 1
10 24072 1 1 116 GLU O O 14.110 -0.995 -11.753 1.00 . A A . 116 GLU O 1 1
10 24073 1 1 116 GLU OE1 O 17.901 3.800 -13.907 1.00 . A A . 116 GLU OE1 1 1
10 24074 1 1 116 GLU OE2 O 16.514 3.153 -15.460 1.00 . A A . 116 GLU OE2 1 1
10 24075 1 1 117 ASP C C 14.431 -2.474 -9.095 1.00 . A A . 117 ASP C 1 1
10 24076 1 1 117 ASP CA C 15.752 -1.839 -9.564 1.00 . A A . 117 ASP CA 1 1
10 24077 1 1 117 ASP CB C 16.781 -1.808 -8.401 1.00 . A A . 117 ASP CB 1 1
10 24078 1 1 117 ASP CG C 16.912 -3.139 -7.635 1.00 . A A . 117 ASP CG 1 1
10 24079 1 1 117 ASP H H 16.067 0.253 -9.651 1.00 . A A . 117 ASP H 1 1
10 24080 1 1 117 ASP HA H 16.161 -2.436 -10.374 1.00 . A A . 117 ASP HA 1 1
10 24081 1 1 117 ASP HB2 H 17.754 -1.552 -8.804 1.00 . A A . 117 ASP HB2 1 1
10 24082 1 1 117 ASP HB3 H 16.489 -1.029 -7.702 1.00 . A A . 117 ASP HB3 1 1
10 24083 1 1 117 ASP N N 15.562 -0.465 -10.084 1.00 . A A . 117 ASP N 1 1
10 24084 1 1 117 ASP O O 14.064 -3.570 -9.535 1.00 . A A . 117 ASP O 1 1
10 24085 1 1 117 ASP OD1 O 17.504 -4.098 -8.177 1.00 . A A . 117 ASP OD1 1 1
10 24086 1 1 117 ASP OD2 O 16.396 -3.241 -6.499 1.00 . A A . 117 ASP OD2 1 1
10 24087 1 1 118 LYS C C 11.305 -2.092 -8.712 1.00 . A A . 118 LYS C 1 1
10 24088 1 1 118 LYS CA C 12.423 -2.227 -7.676 1.00 . A A . 118 LYS CA 1 1
10 24089 1 1 118 LYS CB C 12.100 -1.429 -6.399 1.00 . A A . 118 LYS CB 1 1
10 24090 1 1 118 LYS CD C 12.994 -0.690 -4.108 1.00 . A A . 118 LYS CD 1 1
10 24091 1 1 118 LYS CE C 14.041 -0.962 -3.012 1.00 . A A . 118 LYS CE 1 1
10 24092 1 1 118 LYS CG C 13.133 -1.667 -5.282 1.00 . A A . 118 LYS CG 1 1
10 24093 1 1 118 LYS H H 14.060 -0.892 -7.919 1.00 . A A . 118 LYS H 1 1
10 24094 1 1 118 LYS HA H 12.524 -3.276 -7.418 1.00 . A A . 118 LYS HA 1 1
10 24095 1 1 118 LYS HB2 H 12.084 -0.367 -6.640 1.00 . A A . 118 LYS HB2 1 1
10 24096 1 1 118 LYS HB3 H 11.121 -1.720 -6.030 1.00 . A A . 118 LYS HB3 1 1
10 24097 1 1 118 LYS HD2 H 13.127 0.324 -4.484 1.00 . A A . 118 LYS HD2 1 1
10 24098 1 1 118 LYS HD3 H 12.001 -0.787 -3.682 1.00 . A A . 118 LYS HD3 1 1
10 24099 1 1 118 LYS HE2 H 15.033 -0.905 -3.444 1.00 . A A . 118 LYS HE2 1 1
10 24100 1 1 118 LYS HE3 H 13.949 -0.203 -2.249 1.00 . A A . 118 LYS HE3 1 1
10 24101 1 1 118 LYS HG2 H 13.011 -2.678 -4.905 1.00 . A A . 118 LYS HG2 1 1
10 24102 1 1 118 LYS HG3 H 14.132 -1.567 -5.704 1.00 . A A . 118 LYS HG3 1 1
10 24103 1 1 118 LYS HZ1 H 14.602 -2.450 -1.649 1.00 . A A . 118 LYS HZ1 1 1
10 24104 1 1 118 LYS HZ2 H 13.958 -3.055 -3.087 1.00 . A A . 118 LYS HZ2 1 1
10 24105 1 1 118 LYS HZ3 H 12.935 -2.373 -1.927 1.00 . A A . 118 LYS HZ3 1 1
10 24106 1 1 118 LYS N N 13.716 -1.764 -8.218 1.00 . A A . 118 LYS N 1 1
10 24107 1 1 118 LYS NZ N 13.872 -2.302 -2.375 1.00 . A A . 118 LYS NZ 1 1
10 24108 1 1 118 LYS O O 10.310 -2.787 -8.635 1.00 . A A . 118 LYS O 1 1
10 24109 1 1 119 GLU C C 10.366 -2.096 -11.737 1.00 . A A . 119 GLU C 1 1
10 24110 1 1 119 GLU CA C 10.537 -0.922 -10.742 1.00 . A A . 119 GLU CA 1 1
10 24111 1 1 119 GLU CB C 10.952 0.374 -11.454 1.00 . A A . 119 GLU CB 1 1
10 24112 1 1 119 GLU CD C 10.486 2.162 -13.213 1.00 . A A . 119 GLU CD 1 1
10 24113 1 1 119 GLU CG C 10.053 0.817 -12.612 1.00 . A A . 119 GLU CG 1 1
10 24114 1 1 119 GLU H H 12.428 -0.842 -9.753 1.00 . A A . 119 GLU H 1 1
10 24115 1 1 119 GLU HA H 9.584 -0.752 -10.242 1.00 . A A . 119 GLU HA 1 1
10 24116 1 1 119 GLU HB2 H 10.964 1.168 -10.718 1.00 . A A . 119 GLU HB2 1 1
10 24117 1 1 119 GLU HB3 H 11.960 0.248 -11.836 1.00 . A A . 119 GLU HB3 1 1
10 24118 1 1 119 GLU HG2 H 10.086 0.062 -13.393 1.00 . A A . 119 GLU HG2 1 1
10 24119 1 1 119 GLU HG3 H 9.033 0.898 -12.250 1.00 . A A . 119 GLU HG3 1 1
10 24120 1 1 119 GLU N N 11.530 -1.235 -9.704 1.00 . A A . 119 GLU N 1 1
10 24121 1 1 119 GLU O O 9.229 -2.451 -12.098 1.00 . A A . 119 GLU O 1 1
10 24122 1 1 119 GLU OE1 O 11.570 2.217 -13.840 1.00 . A A . 119 GLU OE1 1 1
10 24123 1 1 119 GLU OE2 O 9.774 3.174 -13.032 1.00 . A A . 119 GLU OE2 1 1
10 24124 1 1 120 ARG C C 10.994 -5.137 -12.368 1.00 . A A . 120 ARG C 1 1
10 24125 1 1 120 ARG CA C 11.484 -3.875 -13.098 1.00 . A A . 120 ARG CA 1 1
10 24126 1 1 120 ARG CB C 12.902 -4.108 -13.713 1.00 . A A . 120 ARG CB 1 1
10 24127 1 1 120 ARG CD C 15.430 -4.434 -13.270 1.00 . A A . 120 ARG CD 1 1
10 24128 1 1 120 ARG CG C 14.042 -4.153 -12.673 1.00 . A A . 120 ARG CG 1 1
10 24129 1 1 120 ARG CZ C 16.677 -6.607 -13.299 1.00 . A A . 120 ARG CZ 1 1
10 24130 1 1 120 ARG H H 12.376 -2.376 -11.887 1.00 . A A . 120 ARG H 1 1
10 24131 1 1 120 ARG HA H 10.787 -3.652 -13.902 1.00 . A A . 120 ARG HA 1 1
10 24132 1 1 120 ARG HB2 H 12.902 -5.046 -14.264 1.00 . A A . 120 ARG HB2 1 1
10 24133 1 1 120 ARG HB3 H 13.111 -3.303 -14.411 1.00 . A A . 120 ARG HB3 1 1
10 24134 1 1 120 ARG HD2 H 15.559 -3.837 -14.170 1.00 . A A . 120 ARG HD2 1 1
10 24135 1 1 120 ARG HD3 H 16.185 -4.143 -12.544 1.00 . A A . 120 ARG HD3 1 1
10 24136 1 1 120 ARG HE H 14.875 -6.287 -14.118 1.00 . A A . 120 ARG HE 1 1
10 24137 1 1 120 ARG HG2 H 14.077 -3.197 -12.160 1.00 . A A . 120 ARG HG2 1 1
10 24138 1 1 120 ARG HG3 H 13.813 -4.928 -11.942 1.00 . A A . 120 ARG HG3 1 1
10 24139 1 1 120 ARG HH11 H 17.698 -5.111 -12.400 1.00 . A A . 120 ARG HH11 1 1
10 24140 1 1 120 ARG HH12 H 18.494 -6.652 -12.401 1.00 . A A . 120 ARG HH12 1 1
10 24141 1 1 120 ARG HH21 H 15.949 -8.300 -14.119 1.00 . A A . 120 ARG HH21 1 1
10 24142 1 1 120 ARG HH22 H 17.512 -8.439 -13.383 1.00 . A A . 120 ARG HH22 1 1
10 24143 1 1 120 ARG N N 11.495 -2.705 -12.173 1.00 . A A . 120 ARG N 1 1
10 24144 1 1 120 ARG NE N 15.607 -5.860 -13.618 1.00 . A A . 120 ARG NE 1 1
10 24145 1 1 120 ARG NH1 N 17.705 -6.080 -12.653 1.00 . A A . 120 ARG NH1 1 1
10 24146 1 1 120 ARG NH2 N 16.716 -7.882 -13.626 1.00 . A A . 120 ARG NH2 1 1
10 24147 1 1 120 ARG O O 10.355 -6.009 -12.960 1.00 . A A . 120 ARG O 1 1
10 24148 1 1 121 LEU C C 9.284 -6.157 -10.061 1.00 . A A . 121 LEU C 1 1
10 24149 1 1 121 LEU CA C 10.827 -6.215 -10.152 1.00 . A A . 121 LEU CA 1 1
10 24150 1 1 121 LEU CB C 11.488 -5.933 -8.783 1.00 . A A . 121 LEU CB 1 1
10 24151 1 1 121 LEU CD1 C 11.234 -8.273 -7.796 1.00 . A A . 121 LEU CD1 1 1
10 24152 1 1 121 LEU CD2 C 11.684 -6.259 -6.285 1.00 . A A . 121 LEU CD2 1 1
10 24153 1 1 121 LEU CG C 11.005 -6.769 -7.569 1.00 . A A . 121 LEU CG 1 1
10 24154 1 1 121 LEU H H 12.007 -4.587 -10.743 1.00 . A A . 121 LEU H 1 1
10 24155 1 1 121 LEU HA H 11.133 -7.197 -10.502 1.00 . A A . 121 LEU HA 1 1
10 24156 1 1 121 LEU HB2 H 12.559 -6.085 -8.893 1.00 . A A . 121 LEU HB2 1 1
10 24157 1 1 121 LEU HB3 H 11.329 -4.883 -8.548 1.00 . A A . 121 LEU HB3 1 1
10 24158 1 1 121 LEU HD11 H 10.885 -8.830 -6.940 1.00 . A A . 121 LEU HD11 1 1
10 24159 1 1 121 LEU HD12 H 12.290 -8.466 -7.947 1.00 . A A . 121 LEU HD12 1 1
10 24160 1 1 121 LEU HD13 H 10.685 -8.587 -8.676 1.00 . A A . 121 LEU HD13 1 1
10 24161 1 1 121 LEU HD21 H 11.309 -6.804 -5.430 1.00 . A A . 121 LEU HD21 1 1
10 24162 1 1 121 LEU HD22 H 11.460 -5.203 -6.160 1.00 . A A . 121 LEU HD22 1 1
10 24163 1 1 121 LEU HD23 H 12.756 -6.387 -6.356 1.00 . A A . 121 LEU HD23 1 1
10 24164 1 1 121 LEU HG H 9.940 -6.625 -7.447 1.00 . A A . 121 LEU HG 1 1
10 24165 1 1 121 LEU N N 11.337 -5.215 -11.083 1.00 . A A . 121 LEU N 1 1
10 24166 1 1 121 LEU O O 8.608 -7.182 -10.221 1.00 . A A . 121 LEU O 1 1
10 24167 1 1 122 ILE C C 6.475 -5.159 -10.856 1.00 . A A . 122 ILE C 1 1
10 24168 1 1 122 ILE CA C 7.315 -4.658 -9.669 1.00 . A A . 122 ILE CA 1 1
10 24169 1 1 122 ILE CB C 7.060 -3.117 -9.377 1.00 . A A . 122 ILE CB 1 1
10 24170 1 1 122 ILE CD1 C 7.377 -1.310 -7.524 1.00 . A A . 122 ILE CD1 1 1
10 24171 1 1 122 ILE CG1 C 7.354 -2.792 -7.872 1.00 . A A . 122 ILE CG1 1 1
10 24172 1 1 122 ILE CG2 C 5.637 -2.642 -9.780 1.00 . A A . 122 ILE CG2 1 1
10 24173 1 1 122 ILE H H 9.371 -4.168 -9.837 1.00 . A A . 122 ILE H 1 1
10 24174 1 1 122 ILE HA H 7.008 -5.215 -8.791 1.00 . A A . 122 ILE HA 1 1
10 24175 1 1 122 ILE HB H 7.764 -2.556 -9.986 1.00 . A A . 122 ILE HB 1 1
10 24176 1 1 122 ILE HD11 H 6.430 -0.856 -7.786 1.00 . A A . 122 ILE HD11 1 1
10 24177 1 1 122 ILE HD12 H 8.174 -0.816 -8.065 1.00 . A A . 122 ILE HD12 1 1
10 24178 1 1 122 ILE HD13 H 7.544 -1.196 -6.463 1.00 . A A . 122 ILE HD13 1 1
10 24179 1 1 122 ILE HG12 H 6.599 -3.255 -7.254 1.00 . A A . 122 ILE HG12 1 1
10 24180 1 1 122 ILE HG13 H 8.323 -3.203 -7.600 1.00 . A A . 122 ILE HG13 1 1
10 24181 1 1 122 ILE HG21 H 4.894 -3.206 -9.237 1.00 . A A . 122 ILE HG21 1 1
10 24182 1 1 122 ILE HG22 H 5.489 -2.786 -10.843 1.00 . A A . 122 ILE HG22 1 1
10 24183 1 1 122 ILE HG23 H 5.525 -1.588 -9.550 1.00 . A A . 122 ILE HG23 1 1
10 24184 1 1 122 ILE N N 8.759 -4.929 -9.856 1.00 . A A . 122 ILE N 1 1
10 24185 1 1 122 ILE O O 5.415 -5.758 -10.660 1.00 . A A . 122 ILE O 1 1
10 24186 1 1 123 ARG C C 6.231 -6.844 -13.508 1.00 . A A . 123 ARG C 1 1
10 24187 1 1 123 ARG CA C 6.238 -5.326 -13.295 1.00 . A A . 123 ARG CA 1 1
10 24188 1 1 123 ARG CB C 6.685 -4.502 -14.553 1.00 . A A . 123 ARG CB 1 1
10 24189 1 1 123 ARG CD C 8.618 -5.860 -15.650 1.00 . A A . 123 ARG CD 1 1
10 24190 1 1 123 ARG CG C 8.184 -4.554 -14.953 1.00 . A A . 123 ARG CG 1 1
10 24191 1 1 123 ARG CZ C 7.966 -7.250 -17.628 1.00 . A A . 123 ARG CZ 1 1
10 24192 1 1 123 ARG H H 7.919 -4.670 -12.140 1.00 . A A . 123 ARG H 1 1
10 24193 1 1 123 ARG HA H 5.190 -5.077 -13.100 1.00 . A A . 123 ARG HA 1 1
10 24194 1 1 123 ARG HB2 H 6.105 -4.836 -15.405 1.00 . A A . 123 ARG HB2 1 1
10 24195 1 1 123 ARG HB3 H 6.430 -3.460 -14.372 1.00 . A A . 123 ARG HB3 1 1
10 24196 1 1 123 ARG HD2 H 9.666 -5.778 -15.915 1.00 . A A . 123 ARG HD2 1 1
10 24197 1 1 123 ARG HD3 H 8.497 -6.684 -14.954 1.00 . A A . 123 ARG HD3 1 1
10 24198 1 1 123 ARG HE H 7.188 -5.469 -17.146 1.00 . A A . 123 ARG HE 1 1
10 24199 1 1 123 ARG HG2 H 8.393 -3.729 -15.628 1.00 . A A . 123 ARG HG2 1 1
10 24200 1 1 123 ARG HG3 H 8.780 -4.423 -14.054 1.00 . A A . 123 ARG HG3 1 1
10 24201 1 1 123 ARG HH11 H 9.436 -8.100 -16.523 1.00 . A A . 123 ARG HH11 1 1
10 24202 1 1 123 ARG HH12 H 8.935 -9.014 -17.908 1.00 . A A . 123 ARG HH12 1 1
10 24203 1 1 123 ARG HH21 H 6.536 -6.696 -18.942 1.00 . A A . 123 ARG HH21 1 1
10 24204 1 1 123 ARG HH22 H 7.297 -8.218 -19.271 1.00 . A A . 123 ARG HH22 1 1
10 24205 1 1 123 ARG N N 6.984 -4.963 -12.077 1.00 . A A . 123 ARG N 1 1
10 24206 1 1 123 ARG NE N 7.843 -6.146 -16.871 1.00 . A A . 123 ARG NE 1 1
10 24207 1 1 123 ARG NH1 N 8.848 -8.198 -17.325 1.00 . A A . 123 ARG NH1 1 1
10 24208 1 1 123 ARG NH2 N 7.205 -7.400 -18.696 1.00 . A A . 123 ARG NH2 1 1
10 24209 1 1 123 ARG O O 5.400 -7.337 -14.260 1.00 . A A . 123 ARG O 1 1
10 24210 1 1 124 GLU C C 6.127 -9.643 -11.913 1.00 . A A . 124 GLU C 1 1
10 24211 1 1 124 GLU CA C 7.155 -9.056 -12.918 1.00 . A A . 124 GLU CA 1 1
10 24212 1 1 124 GLU CB C 8.574 -9.607 -12.650 1.00 . A A . 124 GLU CB 1 1
10 24213 1 1 124 GLU CD C 10.999 -9.781 -13.493 1.00 . A A . 124 GLU CD 1 1
10 24214 1 1 124 GLU CG C 9.576 -9.284 -13.775 1.00 . A A . 124 GLU CG 1 1
10 24215 1 1 124 GLU H H 8.079 -7.195 -12.696 1.00 . A A . 124 GLU H 1 1
10 24216 1 1 124 GLU HA H 6.867 -9.380 -13.920 1.00 . A A . 124 GLU HA 1 1
10 24217 1 1 124 GLU HB2 H 8.948 -9.180 -11.724 1.00 . A A . 124 GLU HB2 1 1
10 24218 1 1 124 GLU HB3 H 8.527 -10.688 -12.541 1.00 . A A . 124 GLU HB3 1 1
10 24219 1 1 124 GLU HG2 H 9.230 -9.748 -14.694 1.00 . A A . 124 GLU HG2 1 1
10 24220 1 1 124 GLU HG3 H 9.595 -8.204 -13.920 1.00 . A A . 124 GLU HG3 1 1
10 24221 1 1 124 GLU N N 7.213 -7.582 -12.943 1.00 . A A . 124 GLU N 1 1
10 24222 1 1 124 GLU O O 5.302 -10.447 -12.329 1.00 . A A . 124 GLU O 1 1
10 24223 1 1 124 GLU OE1 O 11.201 -11.013 -13.415 1.00 . A A . 124 GLU OE1 1 1
10 24224 1 1 124 GLU OE2 O 11.923 -8.947 -13.362 1.00 . A A . 124 GLU OE2 1 1
10 24225 1 1 125 ILE C C 3.787 -9.387 -9.726 1.00 . A A . 125 ILE C 1 1
10 24226 1 1 125 ILE CA C 5.225 -9.942 -9.619 1.00 . A A . 125 ILE CA 1 1
10 24227 1 1 125 ILE CB C 5.713 -9.937 -8.104 1.00 . A A . 125 ILE CB 1 1
10 24228 1 1 125 ILE CD1 C 6.609 -7.513 -7.778 1.00 . A A . 125 ILE CD1 1 1
10 24229 1 1 125 ILE CG1 C 5.587 -8.548 -7.390 1.00 . A A . 125 ILE CG1 1 1
10 24230 1 1 125 ILE CG2 C 7.157 -10.471 -8.002 1.00 . A A . 125 ILE CG2 1 1
10 24231 1 1 125 ILE H H 6.894 -8.714 -10.273 1.00 . A A . 125 ILE H 1 1
10 24232 1 1 125 ILE HA H 5.167 -10.996 -9.915 1.00 . A A . 125 ILE HA 1 1
10 24233 1 1 125 ILE HB H 5.082 -10.647 -7.570 1.00 . A A . 125 ILE HB 1 1
10 24234 1 1 125 ILE HD11 H 6.399 -6.592 -7.255 1.00 . A A . 125 ILE HD11 1 1
10 24235 1 1 125 ILE HD12 H 6.561 -7.337 -8.846 1.00 . A A . 125 ILE HD12 1 1
10 24236 1 1 125 ILE HD13 H 7.598 -7.858 -7.513 1.00 . A A . 125 ILE HD13 1 1
10 24237 1 1 125 ILE HG12 H 4.616 -8.128 -7.607 1.00 . A A . 125 ILE HG12 1 1
10 24238 1 1 125 ILE HG13 H 5.663 -8.692 -6.315 1.00 . A A . 125 ILE HG13 1 1
10 24239 1 1 125 ILE HG21 H 7.469 -10.486 -6.966 1.00 . A A . 125 ILE HG21 1 1
10 24240 1 1 125 ILE HG22 H 7.825 -9.833 -8.568 1.00 . A A . 125 ILE HG22 1 1
10 24241 1 1 125 ILE HG23 H 7.200 -11.475 -8.403 1.00 . A A . 125 ILE HG23 1 1
10 24242 1 1 125 ILE N N 6.172 -9.300 -10.598 1.00 . A A . 125 ILE N 1 1
10 24243 1 1 125 ILE O O 2.824 -10.114 -9.467 1.00 . A A . 125 ILE O 1 1
10 24244 1 1 126 PHE C C 1.814 -7.641 -11.739 1.00 . A A . 126 PHE C 1 1
10 24245 1 1 126 PHE CA C 2.317 -7.471 -10.291 1.00 . A A . 126 PHE CA 1 1
10 24246 1 1 126 PHE CB C 2.352 -5.974 -9.882 1.00 . A A . 126 PHE CB 1 1
10 24247 1 1 126 PHE CD1 C 2.407 -6.705 -7.414 1.00 . A A . 126 PHE CD1 1 1
10 24248 1 1 126 PHE CD2 C 3.083 -4.477 -7.954 1.00 . A A . 126 PHE CD2 1 1
10 24249 1 1 126 PHE CE1 C 2.648 -6.451 -6.078 1.00 . A A . 126 PHE CE1 1 1
10 24250 1 1 126 PHE CE2 C 3.321 -4.226 -6.618 1.00 . A A . 126 PHE CE2 1 1
10 24251 1 1 126 PHE CG C 2.624 -5.718 -8.386 1.00 . A A . 126 PHE CG 1 1
10 24252 1 1 126 PHE CZ C 3.099 -5.209 -5.680 1.00 . A A . 126 PHE CZ 1 1
10 24253 1 1 126 PHE H H 4.459 -7.561 -10.174 1.00 . A A . 126 PHE H 1 1
10 24254 1 1 126 PHE HA H 1.609 -7.982 -9.636 1.00 . A A . 126 PHE HA 1 1
10 24255 1 1 126 PHE HB2 H 3.132 -5.477 -10.449 1.00 . A A . 126 PHE HB2 1 1
10 24256 1 1 126 PHE HB3 H 1.402 -5.512 -10.129 1.00 . A A . 126 PHE HB3 1 1
10 24257 1 1 126 PHE HD1 H 2.066 -7.688 -7.716 1.00 . A A . 126 PHE HD1 1 1
10 24258 1 1 126 PHE HD2 H 3.255 -3.693 -8.682 1.00 . A A . 126 PHE HD2 1 1
10 24259 1 1 126 PHE HE1 H 2.474 -7.223 -5.341 1.00 . A A . 126 PHE HE1 1 1
10 24260 1 1 126 PHE HE2 H 3.679 -3.251 -6.305 1.00 . A A . 126 PHE HE2 1 1
10 24261 1 1 126 PHE HZ H 3.288 -5.010 -4.630 1.00 . A A . 126 PHE HZ 1 1
10 24262 1 1 126 PHE N N 3.647 -8.103 -10.089 1.00 . A A . 126 PHE N 1 1
10 24263 1 1 126 PHE O O 0.598 -7.688 -11.964 1.00 . A A . 126 PHE O 1 1
10 24264 1 1 127 LYS C C 1.606 -6.906 -14.789 1.00 . A A . 127 LYS C 1 1
10 24265 1 1 127 LYS CA C 2.468 -7.991 -14.142 1.00 . A A . 127 LYS CA 1 1
10 24266 1 1 127 LYS CB C 1.880 -9.414 -14.358 1.00 . A A . 127 LYS CB 1 1
10 24267 1 1 127 LYS CD C 3.940 -10.507 -15.447 1.00 . A A . 127 LYS CD 1 1
10 24268 1 1 127 LYS CE C 4.723 -11.828 -15.599 1.00 . A A . 127 LYS CE 1 1
10 24269 1 1 127 LYS CG C 2.920 -10.540 -14.274 1.00 . A A . 127 LYS CG 1 1
10 24270 1 1 127 LYS H H 3.688 -7.528 -12.466 1.00 . A A . 127 LYS H 1 1
10 24271 1 1 127 LYS HA H 3.431 -7.958 -14.640 1.00 . A A . 127 LYS HA 1 1
10 24272 1 1 127 LYS HB2 H 1.117 -9.594 -13.608 1.00 . A A . 127 LYS HB2 1 1
10 24273 1 1 127 LYS HB3 H 1.411 -9.463 -15.338 1.00 . A A . 127 LYS HB3 1 1
10 24274 1 1 127 LYS HD2 H 3.408 -10.313 -16.373 1.00 . A A . 127 LYS HD2 1 1
10 24275 1 1 127 LYS HD3 H 4.647 -9.700 -15.273 1.00 . A A . 127 LYS HD3 1 1
10 24276 1 1 127 LYS HE2 H 4.027 -12.624 -15.831 1.00 . A A . 127 LYS HE2 1 1
10 24277 1 1 127 LYS HE3 H 5.423 -11.725 -16.420 1.00 . A A . 127 LYS HE3 1 1
10 24278 1 1 127 LYS HG2 H 3.470 -10.416 -13.342 1.00 . A A . 127 LYS HG2 1 1
10 24279 1 1 127 LYS HG3 H 2.409 -11.494 -14.267 1.00 . A A . 127 LYS HG3 1 1
10 24280 1 1 127 LYS HZ1 H 5.935 -13.132 -14.498 1.00 . A A . 127 LYS HZ1 1 1
10 24281 1 1 127 LYS HZ2 H 4.837 -12.257 -13.556 1.00 . A A . 127 LYS HZ2 1 1
10 24282 1 1 127 LYS HZ3 H 6.213 -11.498 -14.170 1.00 . A A . 127 LYS HZ3 1 1
10 24283 1 1 127 LYS N N 2.756 -7.710 -12.709 1.00 . A A . 127 LYS N 1 1
10 24284 1 1 127 LYS NZ N 5.480 -12.204 -14.373 1.00 . A A . 127 LYS NZ 1 1
10 24285 1 1 127 LYS O O 0.400 -7.083 -15.004 1.00 . A A . 127 LYS O 1 1
10 24286 1 1 128 ILE C C 2.145 -4.477 -17.156 1.00 . A A . 128 ILE C 1 1
10 24287 1 1 128 ILE CA C 1.601 -4.610 -15.711 1.00 . A A . 128 ILE CA 1 1
10 24288 1 1 128 ILE CB C 1.906 -3.301 -14.885 1.00 . A A . 128 ILE CB 1 1
10 24289 1 1 128 ILE CD1 C 2.190 -2.379 -12.466 1.00 . A A . 128 ILE CD1 1 1
10 24290 1 1 128 ILE CG1 C 1.759 -3.548 -13.342 1.00 . A A . 128 ILE CG1 1 1
10 24291 1 1 128 ILE CG2 C 0.990 -2.154 -15.339 1.00 . A A . 128 ILE CG2 1 1
10 24292 1 1 128 ILE H H 3.196 -5.670 -14.865 1.00 . A A . 128 ILE H 1 1
10 24293 1 1 128 ILE HA H 0.521 -4.769 -15.738 1.00 . A A . 128 ILE HA 1 1
10 24294 1 1 128 ILE HB H 2.933 -3.007 -15.089 1.00 . A A . 128 ILE HB 1 1
10 24295 1 1 128 ILE HD11 H 2.095 -2.660 -11.427 1.00 . A A . 128 ILE HD11 1 1
10 24296 1 1 128 ILE HD12 H 1.558 -1.523 -12.663 1.00 . A A . 128 ILE HD12 1 1
10 24297 1 1 128 ILE HD13 H 3.220 -2.123 -12.675 1.00 . A A . 128 ILE HD13 1 1
10 24298 1 1 128 ILE HG12 H 0.724 -3.759 -13.110 1.00 . A A . 128 ILE HG12 1 1
10 24299 1 1 128 ILE HG13 H 2.361 -4.406 -13.059 1.00 . A A . 128 ILE HG13 1 1
10 24300 1 1 128 ILE HG21 H 1.225 -1.256 -14.785 1.00 . A A . 128 ILE HG21 1 1
10 24301 1 1 128 ILE HG22 H -0.046 -2.418 -15.163 1.00 . A A . 128 ILE HG22 1 1
10 24302 1 1 128 ILE HG23 H 1.131 -1.966 -16.397 1.00 . A A . 128 ILE HG23 1 1
10 24303 1 1 128 ILE N N 2.244 -5.764 -15.078 1.00 . A A . 128 ILE N 1 1
10 24304 1 1 128 ILE O O 3.321 -4.142 -17.343 1.00 . A A . 128 ILE O 1 1
10 24305 1 1 129 ARG C C 1.843 -3.411 -20.177 1.00 . A A . 129 ARG C 1 1
10 24306 1 1 129 ARG CA C 1.694 -4.834 -19.590 1.00 . A A . 129 ARG CA 1 1
10 24307 1 1 129 ARG CB C 0.638 -5.639 -20.404 1.00 . A A . 129 ARG CB 1 1
10 24308 1 1 129 ARG CD C 2.210 -7.005 -21.909 1.00 . A A . 129 ARG CD 1 1
10 24309 1 1 129 ARG CG C 1.059 -5.983 -21.854 1.00 . A A . 129 ARG CG 1 1
10 24310 1 1 129 ARG CZ C 3.384 -8.318 -23.690 1.00 . A A . 129 ARG CZ 1 1
10 24311 1 1 129 ARG H H 0.364 -4.948 -17.937 1.00 . A A . 129 ARG H 1 1
10 24312 1 1 129 ARG HA H 2.654 -5.345 -19.652 1.00 . A A . 129 ARG HA 1 1
10 24313 1 1 129 ARG HB2 H 0.431 -6.569 -19.884 1.00 . A A . 129 ARG HB2 1 1
10 24314 1 1 129 ARG HB3 H -0.285 -5.064 -20.445 1.00 . A A . 129 ARG HB3 1 1
10 24315 1 1 129 ARG HD2 H 3.037 -6.639 -21.311 1.00 . A A . 129 ARG HD2 1 1
10 24316 1 1 129 ARG HD3 H 1.861 -7.946 -21.493 1.00 . A A . 129 ARG HD3 1 1
10 24317 1 1 129 ARG HE H 2.522 -6.525 -23.938 1.00 . A A . 129 ARG HE 1 1
10 24318 1 1 129 ARG HG2 H 0.204 -6.396 -22.377 1.00 . A A . 129 ARG HG2 1 1
10 24319 1 1 129 ARG HG3 H 1.371 -5.072 -22.357 1.00 . A A . 129 ARG HG3 1 1
10 24320 1 1 129 ARG HH11 H 3.226 -9.343 -21.944 1.00 . A A . 129 ARG HH11 1 1
10 24321 1 1 129 ARG HH12 H 4.092 -10.158 -23.207 1.00 . A A . 129 ARG HH12 1 1
10 24322 1 1 129 ARG HH21 H 3.677 -7.603 -25.563 1.00 . A A . 129 ARG HH21 1 1
10 24323 1 1 129 ARG HH22 H 4.363 -9.166 -25.246 1.00 . A A . 129 ARG HH22 1 1
10 24324 1 1 129 ARG N N 1.296 -4.776 -18.160 1.00 . A A . 129 ARG N 1 1
10 24325 1 1 129 ARG NE N 2.694 -7.237 -23.283 1.00 . A A . 129 ARG NE 1 1
10 24326 1 1 129 ARG NH1 N 3.587 -9.355 -22.878 1.00 . A A . 129 ARG NH1 1 1
10 24327 1 1 129 ARG NH2 N 3.845 -8.369 -24.931 1.00 . A A . 129 ARG NH2 1 1
10 24328 1 1 129 ARG O O 2.744 -3.144 -20.986 1.00 . A A . 129 ARG O 1 1
10 24329 1 1 130 GLY C C 1.780 -0.327 -19.164 1.00 . A A . 130 GLY C 1 1
10 24330 1 1 130 GLY CA C 0.954 -1.113 -20.150 1.00 . A A . 130 GLY CA 1 1
10 24331 1 1 130 GLY H H 0.317 -2.813 -19.050 1.00 . A A . 130 GLY H 1 1
10 24332 1 1 130 GLY HA2 H 1.363 -1.017 -21.153 1.00 . A A . 130 GLY HA2 1 1
10 24333 1 1 130 GLY HA3 H -0.058 -0.733 -20.143 1.00 . A A . 130 GLY HA3 1 1
10 24334 1 1 130 GLY N N 0.942 -2.517 -19.739 1.00 . A A . 130 GLY N 1 1
10 24335 1 1 130 GLY O O 1.502 -0.399 -17.971 1.00 . A A . 130 GLY O 1 1
10 24336 1 1 131 PHE C C 4.366 2.321 -19.259 1.00 . A A . 131 PHE C 1 1
10 24337 1 1 131 PHE CA C 3.781 1.016 -18.701 1.00 . A A . 131 PHE CA 1 1
10 24338 1 1 131 PHE CB C 4.911 0.006 -18.404 1.00 . A A . 131 PHE CB 1 1
10 24339 1 1 131 PHE CD1 C 6.957 1.168 -17.418 1.00 . A A . 131 PHE CD1 1 1
10 24340 1 1 131 PHE CD2 C 5.531 -0.068 -15.945 1.00 . A A . 131 PHE CD2 1 1
10 24341 1 1 131 PHE CE1 C 7.765 1.504 -16.355 1.00 . A A . 131 PHE CE1 1 1
10 24342 1 1 131 PHE CE2 C 6.343 0.266 -14.887 1.00 . A A . 131 PHE CE2 1 1
10 24343 1 1 131 PHE CG C 5.821 0.377 -17.234 1.00 . A A . 131 PHE CG 1 1
10 24344 1 1 131 PHE CZ C 7.457 1.052 -15.091 1.00 . A A . 131 PHE CZ 1 1
10 24345 1 1 131 PHE H H 2.921 0.525 -20.587 1.00 . A A . 131 PHE H 1 1
10 24346 1 1 131 PHE HA H 3.265 1.237 -17.765 1.00 . A A . 131 PHE HA 1 1
10 24347 1 1 131 PHE HB2 H 4.465 -0.950 -18.183 1.00 . A A . 131 PHE HB2 1 1
10 24348 1 1 131 PHE HB3 H 5.525 -0.096 -19.289 1.00 . A A . 131 PHE HB3 1 1
10 24349 1 1 131 PHE HD1 H 7.200 1.527 -18.410 1.00 . A A . 131 PHE HD1 1 1
10 24350 1 1 131 PHE HD2 H 4.656 -0.686 -15.777 1.00 . A A . 131 PHE HD2 1 1
10 24351 1 1 131 PHE HE1 H 8.642 2.117 -16.513 1.00 . A A . 131 PHE HE1 1 1
10 24352 1 1 131 PHE HE2 H 6.103 -0.086 -13.892 1.00 . A A . 131 PHE HE2 1 1
10 24353 1 1 131 PHE HZ H 8.088 1.319 -14.255 1.00 . A A . 131 PHE HZ 1 1
10 24354 1 1 131 PHE N N 2.810 0.403 -19.623 1.00 . A A . 131 PHE N 1 1
10 24355 1 1 131 PHE O O 5.055 2.330 -20.281 1.00 . A A . 131 PHE O 1 1
10 24356 1 1 132 GLY C C 5.640 4.852 -17.445 1.00 . A A . 132 GLY C 1 1
10 24357 1 1 132 GLY CA C 4.756 4.679 -18.674 1.00 . A A . 132 GLY CA 1 1
10 24358 1 1 132 GLY H H 3.239 3.353 -18.016 1.00 . A A . 132 GLY H 1 1
10 24359 1 1 132 GLY HA2 H 5.364 4.698 -19.573 1.00 . A A . 132 GLY HA2 1 1
10 24360 1 1 132 GLY HA3 H 4.039 5.490 -18.714 1.00 . A A . 132 GLY HA3 1 1
10 24361 1 1 132 GLY N N 4.032 3.410 -18.578 1.00 . A A . 132 GLY N 1 1
10 24362 1 1 132 GLY O O 6.832 4.528 -17.475 1.00 . A A . 132 GLY O 1 1
10 24363 1 1 133 ASN C C 5.121 4.114 -14.217 1.00 . A A . 133 ASN C 1 1
10 24364 1 1 133 ASN CA C 5.660 5.323 -14.995 1.00 . A A . 133 ASN CA 1 1
10 24365 1 1 133 ASN CB C 5.400 6.642 -14.195 1.00 . A A . 133 ASN CB 1 1
10 24366 1 1 133 ASN CG C 4.009 6.803 -13.534 1.00 . A A . 133 ASN CG 1 1
10 24367 1 1 133 ASN H H 4.168 5.783 -16.452 1.00 . A A . 133 ASN H 1 1
10 24368 1 1 133 ASN HA H 6.736 5.196 -15.120 1.00 . A A . 133 ASN HA 1 1
10 24369 1 1 133 ASN HB2 H 6.145 6.714 -13.410 1.00 . A A . 133 ASN HB2 1 1
10 24370 1 1 133 ASN HB3 H 5.536 7.482 -14.866 1.00 . A A . 133 ASN HB3 1 1
10 24371 1 1 133 ASN HD21 H 3.079 5.811 -14.973 1.00 . A A . 133 ASN HD21 1 1
10 24372 1 1 133 ASN HD22 H 2.081 6.411 -13.714 1.00 . A A . 133 ASN HD22 1 1
10 24373 1 1 133 ASN N N 5.041 5.359 -16.346 1.00 . A A . 133 ASN N 1 1
10 24374 1 1 133 ASN ND2 N 2.950 6.288 -14.135 1.00 . A A . 133 ASN ND2 1 1
10 24375 1 1 133 ASN O O 4.065 3.584 -14.559 1.00 . A A . 133 ASN O 1 1
10 24376 1 1 133 ASN OD1 O 3.895 7.390 -12.468 1.00 . A A . 133 ASN OD1 1 1
10 24377 1 1 134 VAL C C 4.329 3.043 -11.287 1.00 . A A . 134 VAL C 1 1
10 24378 1 1 134 VAL CA C 5.400 2.580 -12.298 1.00 . A A . 134 VAL CA 1 1
10 24379 1 1 134 VAL CB C 6.636 1.956 -11.549 1.00 . A A . 134 VAL CB 1 1
10 24380 1 1 134 VAL CG1 C 7.336 2.981 -10.630 1.00 . A A . 134 VAL CG1 1 1
10 24381 1 1 134 VAL CG2 C 6.258 0.671 -10.788 1.00 . A A . 134 VAL CG2 1 1
10 24382 1 1 134 VAL H H 6.758 4.023 -13.058 1.00 . A A . 134 VAL H 1 1
10 24383 1 1 134 VAL HA H 4.962 1.808 -12.923 1.00 . A A . 134 VAL HA 1 1
10 24384 1 1 134 VAL HB H 7.359 1.675 -12.313 1.00 . A A . 134 VAL HB 1 1
10 24385 1 1 134 VAL HG11 H 7.651 3.836 -11.213 1.00 . A A . 134 VAL HG11 1 1
10 24386 1 1 134 VAL HG12 H 8.205 2.530 -10.164 1.00 . A A . 134 VAL HG12 1 1
10 24387 1 1 134 VAL HG13 H 6.650 3.310 -9.857 1.00 . A A . 134 VAL HG13 1 1
10 24388 1 1 134 VAL HG21 H 5.863 -0.062 -11.483 1.00 . A A . 134 VAL HG21 1 1
10 24389 1 1 134 VAL HG22 H 5.506 0.892 -10.041 1.00 . A A . 134 VAL HG22 1 1
10 24390 1 1 134 VAL HG23 H 7.134 0.259 -10.301 1.00 . A A . 134 VAL HG23 1 1
10 24391 1 1 134 VAL N N 5.852 3.671 -13.188 1.00 . A A . 134 VAL N 1 1
10 24392 1 1 134 VAL O O 3.391 2.299 -10.977 1.00 . A A . 134 VAL O 1 1
10 24393 1 1 135 VAL C C 2.233 4.839 -9.837 1.00 . A A . 135 VAL C 1 1
10 24394 1 1 135 VAL CA C 3.755 4.814 -9.654 1.00 . A A . 135 VAL CA 1 1
10 24395 1 1 135 VAL CB C 4.266 6.257 -9.320 1.00 . A A . 135 VAL CB 1 1
10 24396 1 1 135 VAL CG1 C 3.585 6.829 -8.056 1.00 . A A . 135 VAL CG1 1 1
10 24397 1 1 135 VAL CG2 C 5.807 6.279 -9.200 1.00 . A A . 135 VAL CG2 1 1
10 24398 1 1 135 VAL H H 5.018 4.911 -11.350 1.00 . A A . 135 VAL H 1 1
10 24399 1 1 135 VAL HA H 4.004 4.166 -8.816 1.00 . A A . 135 VAL HA 1 1
10 24400 1 1 135 VAL HB H 3.995 6.902 -10.156 1.00 . A A . 135 VAL HB 1 1
10 24401 1 1 135 VAL HG11 H 3.975 7.816 -7.841 1.00 . A A . 135 VAL HG11 1 1
10 24402 1 1 135 VAL HG12 H 3.779 6.176 -7.210 1.00 . A A . 135 VAL HG12 1 1
10 24403 1 1 135 VAL HG13 H 2.514 6.896 -8.213 1.00 . A A . 135 VAL HG13 1 1
10 24404 1 1 135 VAL HG21 H 6.253 5.945 -10.131 1.00 . A A . 135 VAL HG21 1 1
10 24405 1 1 135 VAL HG22 H 6.121 5.621 -8.398 1.00 . A A . 135 VAL HG22 1 1
10 24406 1 1 135 VAL HG23 H 6.143 7.286 -8.986 1.00 . A A . 135 VAL HG23 1 1
10 24407 1 1 135 VAL N N 4.449 4.300 -10.846 1.00 . A A . 135 VAL N 1 1
10 24408 1 1 135 VAL O O 1.497 4.183 -9.102 1.00 . A A . 135 VAL O 1 1
10 24409 1 1 136 GLU C C -0.250 4.497 -11.749 1.00 . A A . 136 GLU C 1 1
10 24410 1 1 136 GLU CA C 0.352 5.773 -11.133 1.00 . A A . 136 GLU CA 1 1
10 24411 1 1 136 GLU CB C 0.160 6.992 -12.063 1.00 . A A . 136 GLU CB 1 1
10 24412 1 1 136 GLU CD C 0.710 9.443 -12.534 1.00 . A A . 136 GLU CD 1 1
10 24413 1 1 136 GLU CG C 0.704 8.313 -11.492 1.00 . A A . 136 GLU CG 1 1
10 24414 1 1 136 GLU H H 2.443 6.011 -11.441 1.00 . A A . 136 GLU H 1 1
10 24415 1 1 136 GLU HA H -0.156 5.970 -10.189 1.00 . A A . 136 GLU HA 1 1
10 24416 1 1 136 GLU HB2 H 0.668 6.794 -13.001 1.00 . A A . 136 GLU HB2 1 1
10 24417 1 1 136 GLU HB3 H -0.901 7.121 -12.264 1.00 . A A . 136 GLU HB3 1 1
10 24418 1 1 136 GLU HG2 H 0.091 8.604 -10.644 1.00 . A A . 136 GLU HG2 1 1
10 24419 1 1 136 GLU HG3 H 1.721 8.151 -11.145 1.00 . A A . 136 GLU HG3 1 1
10 24420 1 1 136 GLU N N 1.784 5.589 -10.844 1.00 . A A . 136 GLU N 1 1
10 24421 1 1 136 GLU O O -1.447 4.233 -11.618 1.00 . A A . 136 GLU O 1 1
10 24422 1 1 136 GLU OE1 O 1.659 9.506 -13.346 1.00 . A A . 136 GLU OE1 1 1
10 24423 1 1 136 GLU OE2 O -0.236 10.258 -12.566 1.00 . A A . 136 GLU OE2 1 1
10 24424 1 1 137 ARG C C -0.141 1.348 -12.425 1.00 . A A . 137 ARG C 1 1
10 24425 1 1 137 ARG CA C 0.178 2.599 -13.270 1.00 . A A . 137 ARG CA 1 1
10 24426 1 1 137 ARG CB C 1.256 2.297 -14.329 1.00 . A A . 137 ARG CB 1 1
10 24427 1 1 137 ARG CD C -0.409 1.925 -16.241 1.00 . A A . 137 ARG CD 1 1
10 24428 1 1 137 ARG CG C 0.791 1.368 -15.455 1.00 . A A . 137 ARG CG 1 1
10 24429 1 1 137 ARG CZ C -1.763 1.253 -18.227 1.00 . A A . 137 ARG CZ 1 1
10 24430 1 1 137 ARG H H 1.554 3.942 -12.391 1.00 . A A . 137 ARG H 1 1
10 24431 1 1 137 ARG HA H -0.732 2.899 -13.786 1.00 . A A . 137 ARG HA 1 1
10 24432 1 1 137 ARG HB2 H 1.579 3.234 -14.773 1.00 . A A . 137 ARG HB2 1 1
10 24433 1 1 137 ARG HB3 H 2.114 1.841 -13.841 1.00 . A A . 137 ARG HB3 1 1
10 24434 1 1 137 ARG HD2 H -1.220 2.130 -15.552 1.00 . A A . 137 ARG HD2 1 1
10 24435 1 1 137 ARG HD3 H -0.112 2.848 -16.729 1.00 . A A . 137 ARG HD3 1 1
10 24436 1 1 137 ARG HE H -0.515 0.063 -17.217 1.00 . A A . 137 ARG HE 1 1
10 24437 1 1 137 ARG HG2 H 1.613 1.212 -16.143 1.00 . A A . 137 ARG HG2 1 1
10 24438 1 1 137 ARG HG3 H 0.510 0.414 -15.023 1.00 . A A . 137 ARG HG3 1 1
10 24439 1 1 137 ARG HH11 H -2.049 3.186 -17.699 1.00 . A A . 137 ARG HH11 1 1
10 24440 1 1 137 ARG HH12 H -2.962 2.650 -19.070 1.00 . A A . 137 ARG HH12 1 1
10 24441 1 1 137 ARG HH21 H -1.716 -0.610 -19.004 1.00 . A A . 137 ARG HH21 1 1
10 24442 1 1 137 ARG HH22 H -2.770 0.506 -19.812 1.00 . A A . 137 ARG HH22 1 1
10 24443 1 1 137 ARG N N 0.600 3.738 -12.449 1.00 . A A . 137 ARG N 1 1
10 24444 1 1 137 ARG NE N -0.885 0.975 -17.259 1.00 . A A . 137 ARG NE 1 1
10 24445 1 1 137 ARG NH1 N -2.301 2.459 -18.340 1.00 . A A . 137 ARG NH1 1 1
10 24446 1 1 137 ARG NH2 N -2.111 0.307 -19.081 1.00 . A A . 137 ARG NH2 1 1
10 24447 1 1 137 ARG O O -1.018 0.549 -12.791 1.00 . A A . 137 ARG O 1 1
10 24448 1 1 138 VAL C C -1.006 0.337 -9.605 1.00 . A A . 138 VAL C 1 1
10 24449 1 1 138 VAL CA C 0.309 0.066 -10.361 1.00 . A A . 138 VAL CA 1 1
10 24450 1 1 138 VAL CB C 1.490 -0.182 -9.351 1.00 . A A . 138 VAL CB 1 1
10 24451 1 1 138 VAL CG1 C 1.701 1.017 -8.408 1.00 . A A . 138 VAL CG1 1 1
10 24452 1 1 138 VAL CG2 C 1.280 -1.498 -8.555 1.00 . A A . 138 VAL CG2 1 1
10 24453 1 1 138 VAL H H 1.276 1.828 -11.085 1.00 . A A . 138 VAL H 1 1
10 24454 1 1 138 VAL HA H 0.182 -0.841 -10.957 1.00 . A A . 138 VAL HA 1 1
10 24455 1 1 138 VAL HB H 2.400 -0.299 -9.935 1.00 . A A . 138 VAL HB 1 1
10 24456 1 1 138 VAL HG11 H 0.786 1.220 -7.863 1.00 . A A . 138 VAL HG11 1 1
10 24457 1 1 138 VAL HG12 H 1.975 1.893 -8.982 1.00 . A A . 138 VAL HG12 1 1
10 24458 1 1 138 VAL HG13 H 2.487 0.794 -7.702 1.00 . A A . 138 VAL HG13 1 1
10 24459 1 1 138 VAL HG21 H 0.370 -1.431 -7.973 1.00 . A A . 138 VAL HG21 1 1
10 24460 1 1 138 VAL HG22 H 2.118 -1.665 -7.887 1.00 . A A . 138 VAL HG22 1 1
10 24461 1 1 138 VAL HG23 H 1.205 -2.333 -9.241 1.00 . A A . 138 VAL HG23 1 1
10 24462 1 1 138 VAL N N 0.576 1.176 -11.299 1.00 . A A . 138 VAL N 1 1
10 24463 1 1 138 VAL O O -1.727 -0.585 -9.256 1.00 . A A . 138 VAL O 1 1
10 24464 1 1 139 LEU C C -3.733 1.683 -9.691 1.00 . A A . 139 LEU C 1 1
10 24465 1 1 139 LEU CA C -2.552 2.130 -8.805 1.00 . A A . 139 LEU CA 1 1
10 24466 1 1 139 LEU CB C -2.500 3.684 -8.651 1.00 . A A . 139 LEU CB 1 1
10 24467 1 1 139 LEU CD1 C -0.638 3.430 -6.865 1.00 . A A . 139 LEU CD1 1 1
10 24468 1 1 139 LEU CD2 C -1.482 5.733 -7.477 1.00 . A A . 139 LEU CD2 1 1
10 24469 1 1 139 LEU CG C -1.849 4.244 -7.335 1.00 . A A . 139 LEU CG 1 1
10 24470 1 1 139 LEU H H -0.530 2.265 -9.471 1.00 . A A . 139 LEU H 1 1
10 24471 1 1 139 LEU HA H -2.680 1.687 -7.820 1.00 . A A . 139 LEU HA 1 1
10 24472 1 1 139 LEU HB2 H -1.957 4.086 -9.499 1.00 . A A . 139 LEU HB2 1 1
10 24473 1 1 139 LEU HB3 H -3.515 4.072 -8.702 1.00 . A A . 139 LEU HB3 1 1
10 24474 1 1 139 LEU HD11 H -0.959 2.430 -6.601 1.00 . A A . 139 LEU HD11 1 1
10 24475 1 1 139 LEU HD12 H -0.194 3.897 -5.995 1.00 . A A . 139 LEU HD12 1 1
10 24476 1 1 139 LEU HD13 H 0.096 3.370 -7.655 1.00 . A A . 139 LEU HD13 1 1
10 24477 1 1 139 LEU HD21 H -2.367 6.303 -7.726 1.00 . A A . 139 LEU HD21 1 1
10 24478 1 1 139 LEU HD22 H -0.741 5.858 -8.256 1.00 . A A . 139 LEU HD22 1 1
10 24479 1 1 139 LEU HD23 H -1.080 6.094 -6.540 1.00 . A A . 139 LEU HD23 1 1
10 24480 1 1 139 LEU HG H -2.581 4.177 -6.545 1.00 . A A . 139 LEU HG 1 1
10 24481 1 1 139 LEU N N -1.266 1.631 -9.342 1.00 . A A . 139 LEU N 1 1
10 24482 1 1 139 LEU O O -4.783 1.306 -9.170 1.00 . A A . 139 LEU O 1 1
10 24483 1 1 140 GLU C C -4.701 -0.312 -11.915 1.00 . A A . 140 GLU C 1 1
10 24484 1 1 140 GLU CA C -4.505 1.217 -12.017 1.00 . A A . 140 GLU CA 1 1
10 24485 1 1 140 GLU CB C -4.045 1.593 -13.453 1.00 . A A . 140 GLU CB 1 1
10 24486 1 1 140 GLU CD C -5.044 3.958 -13.402 1.00 . A A . 140 GLU CD 1 1
10 24487 1 1 140 GLU CG C -3.800 3.098 -13.677 1.00 . A A . 140 GLU CG 1 1
10 24488 1 1 140 GLU H H -2.660 2.040 -11.347 1.00 . A A . 140 GLU H 1 1
10 24489 1 1 140 GLU HA H -5.454 1.707 -11.813 1.00 . A A . 140 GLU HA 1 1
10 24490 1 1 140 GLU HB2 H -3.120 1.068 -13.669 1.00 . A A . 140 GLU HB2 1 1
10 24491 1 1 140 GLU HB3 H -4.800 1.263 -14.163 1.00 . A A . 140 GLU HB3 1 1
10 24492 1 1 140 GLU HG2 H -2.991 3.417 -13.023 1.00 . A A . 140 GLU HG2 1 1
10 24493 1 1 140 GLU HG3 H -3.489 3.251 -14.705 1.00 . A A . 140 GLU HG3 1 1
10 24494 1 1 140 GLU N N -3.519 1.697 -11.023 1.00 . A A . 140 GLU N 1 1
10 24495 1 1 140 GLU O O -5.819 -0.818 -12.063 1.00 . A A . 140 GLU O 1 1
10 24496 1 1 140 GLU OE1 O -5.950 3.995 -14.262 1.00 . A A . 140 GLU OE1 1 1
10 24497 1 1 140 GLU OE2 O -5.132 4.590 -12.323 1.00 . A A . 140 GLU OE2 1 1
10 24498 1 1 141 LYS C C -4.324 -2.999 -10.308 1.00 . A A . 141 LYS C 1 1
10 24499 1 1 141 LYS CA C -3.570 -2.507 -11.555 1.00 . A A . 141 LYS CA 1 1
10 24500 1 1 141 LYS CB C -2.077 -2.966 -11.516 1.00 . A A . 141 LYS CB 1 1
10 24501 1 1 141 LYS CD C -2.442 -5.379 -12.367 1.00 . A A . 141 LYS CD 1 1
10 24502 1 1 141 LYS CE C -1.867 -5.118 -13.768 1.00 . A A . 141 LYS CE 1 1
10 24503 1 1 141 LYS CG C -1.831 -4.474 -11.274 1.00 . A A . 141 LYS CG 1 1
10 24504 1 1 141 LYS H H -2.737 -0.582 -11.519 1.00 . A A . 141 LYS H 1 1
10 24505 1 1 141 LYS HA H -4.041 -2.914 -12.445 1.00 . A A . 141 LYS HA 1 1
10 24506 1 1 141 LYS HB2 H -1.612 -2.701 -12.457 1.00 . A A . 141 LYS HB2 1 1
10 24507 1 1 141 LYS HB3 H -1.571 -2.413 -10.726 1.00 . A A . 141 LYS HB3 1 1
10 24508 1 1 141 LYS HD2 H -2.250 -6.411 -12.104 1.00 . A A . 141 LYS HD2 1 1
10 24509 1 1 141 LYS HD3 H -3.516 -5.223 -12.395 1.00 . A A . 141 LYS HD3 1 1
10 24510 1 1 141 LYS HE2 H -2.147 -4.124 -14.089 1.00 . A A . 141 LYS HE2 1 1
10 24511 1 1 141 LYS HE3 H -0.787 -5.190 -13.731 1.00 . A A . 141 LYS HE3 1 1
10 24512 1 1 141 LYS HG2 H -0.760 -4.650 -11.238 1.00 . A A . 141 LYS HG2 1 1
10 24513 1 1 141 LYS HG3 H -2.259 -4.745 -10.313 1.00 . A A . 141 LYS HG3 1 1
10 24514 1 1 141 LYS HZ1 H -1.937 -5.928 -15.679 1.00 . A A . 141 LYS HZ1 1 1
10 24515 1 1 141 LYS HZ2 H -3.407 -6.017 -14.850 1.00 . A A . 141 LYS HZ2 1 1
10 24516 1 1 141 LYS HZ3 H -2.139 -7.063 -14.449 1.00 . A A . 141 LYS HZ3 1 1
10 24517 1 1 141 LYS N N -3.594 -1.033 -11.656 1.00 . A A . 141 LYS N 1 1
10 24518 1 1 141 LYS NZ N -2.372 -6.099 -14.755 1.00 . A A . 141 LYS NZ 1 1
10 24519 1 1 141 LYS O O -5.156 -3.910 -10.383 1.00 . A A . 141 LYS O 1 1
10 24520 1 1 142 ILE C C -6.000 -2.232 -7.655 1.00 . A A . 142 ILE C 1 1
10 24521 1 1 142 ILE CA C -4.566 -2.773 -7.852 1.00 . A A . 142 ILE CA 1 1
10 24522 1 1 142 ILE CB C -3.621 -2.309 -6.688 1.00 . A A . 142 ILE CB 1 1
10 24523 1 1 142 ILE CD1 C -2.681 -0.234 -5.440 1.00 . A A . 142 ILE CD1 1 1
10 24524 1 1 142 ILE CG1 C -3.561 -0.757 -6.567 1.00 . A A . 142 ILE CG1 1 1
10 24525 1 1 142 ILE CG2 C -2.200 -2.916 -6.861 1.00 . A A . 142 ILE CG2 1 1
10 24526 1 1 142 ILE H H -3.360 -1.661 -9.193 1.00 . A A . 142 ILE H 1 1
10 24527 1 1 142 ILE HA H -4.618 -3.862 -7.824 1.00 . A A . 142 ILE HA 1 1
10 24528 1 1 142 ILE HB H -4.030 -2.709 -5.765 1.00 . A A . 142 ILE HB 1 1
10 24529 1 1 142 ILE HD11 H -2.757 0.844 -5.408 1.00 . A A . 142 ILE HD11 1 1
10 24530 1 1 142 ILE HD12 H -1.652 -0.514 -5.618 1.00 . A A . 142 ILE HD12 1 1
10 24531 1 1 142 ILE HD13 H -3.011 -0.645 -4.495 1.00 . A A . 142 ILE HD13 1 1
10 24532 1 1 142 ILE HG12 H -3.178 -0.342 -7.489 1.00 . A A . 142 ILE HG12 1 1
10 24533 1 1 142 ILE HG13 H -4.561 -0.374 -6.403 1.00 . A A . 142 ILE HG13 1 1
10 24534 1 1 142 ILE HG21 H -1.574 -2.633 -6.022 1.00 . A A . 142 ILE HG21 1 1
10 24535 1 1 142 ILE HG22 H -1.752 -2.552 -7.776 1.00 . A A . 142 ILE HG22 1 1
10 24536 1 1 142 ILE HG23 H -2.265 -3.998 -6.903 1.00 . A A . 142 ILE HG23 1 1
10 24537 1 1 142 ILE N N -4.009 -2.386 -9.163 1.00 . A A . 142 ILE N 1 1
10 24538 1 1 142 ILE O O -6.694 -2.611 -6.700 1.00 . A A . 142 ILE O 1 1
10 24539 1 1 143 ALA C C -8.658 -1.823 -9.509 1.00 . A A . 143 ALA C 1 1
10 24540 1 1 143 ALA CA C -7.805 -0.865 -8.655 1.00 . A A . 143 ALA CA 1 1
10 24541 1 1 143 ALA CB C -7.851 0.556 -9.237 1.00 . A A . 143 ALA CB 1 1
10 24542 1 1 143 ALA H H -5.749 -0.995 -9.198 1.00 . A A . 143 ALA H 1 1
10 24543 1 1 143 ALA HA H -8.217 -0.828 -7.646 1.00 . A A . 143 ALA HA 1 1
10 24544 1 1 143 ALA HB1 H -7.458 0.551 -10.248 1.00 . A A . 143 ALA HB1 1 1
10 24545 1 1 143 ALA HB2 H -7.250 1.221 -8.628 1.00 . A A . 143 ALA HB2 1 1
10 24546 1 1 143 ALA HB3 H -8.873 0.917 -9.252 1.00 . A A . 143 ALA HB3 1 1
10 24547 1 1 143 ALA N N -6.417 -1.341 -8.568 1.00 . A A . 143 ALA N 1 1
10 24548 1 1 143 ALA O O -9.861 -1.865 -9.355 1.00 . A A . 143 ALA O 1 1
10 24549 1 1 144 LEU C C -9.445 -4.707 -10.782 1.00 . A A . 144 LEU C 1 1
10 24550 1 1 144 LEU CA C -8.697 -3.473 -11.402 1.00 . A A . 144 LEU CA 1 1
10 24551 1 1 144 LEU CB C -7.635 -3.905 -12.489 1.00 . A A . 144 LEU CB 1 1
10 24552 1 1 144 LEU CD1 C -6.836 -3.947 -14.935 1.00 . A A . 144 LEU CD1 1 1
10 24553 1 1 144 LEU CD2 C -9.123 -4.914 -14.366 1.00 . A A . 144 LEU CD2 1 1
10 24554 1 1 144 LEU CG C -8.066 -3.841 -14.003 1.00 . A A . 144 LEU CG 1 1
10 24555 1 1 144 LEU H H -7.036 -2.697 -10.302 1.00 . A A . 144 LEU H 1 1
10 24556 1 1 144 LEU HA H -9.439 -2.842 -11.881 1.00 . A A . 144 LEU HA 1 1
10 24557 1 1 144 LEU HB2 H -6.765 -3.264 -12.375 1.00 . A A . 144 LEU HB2 1 1
10 24558 1 1 144 LEU HB3 H -7.313 -4.920 -12.275 1.00 . A A . 144 LEU HB3 1 1
10 24559 1 1 144 LEU HD11 H -7.151 -3.868 -15.968 1.00 . A A . 144 LEU HD11 1 1
10 24560 1 1 144 LEU HD12 H -6.336 -4.896 -14.783 1.00 . A A . 144 LEU HD12 1 1
10 24561 1 1 144 LEU HD13 H -6.147 -3.141 -14.712 1.00 . A A . 144 LEU HD13 1 1
10 24562 1 1 144 LEU HD21 H -8.720 -5.907 -14.207 1.00 . A A . 144 LEU HD21 1 1
10 24563 1 1 144 LEU HD22 H -9.419 -4.805 -15.400 1.00 . A A . 144 LEU HD22 1 1
10 24564 1 1 144 LEU HD23 H -9.997 -4.781 -13.735 1.00 . A A . 144 LEU HD23 1 1
10 24565 1 1 144 LEU HG H -8.514 -2.871 -14.190 1.00 . A A . 144 LEU HG 1 1
10 24566 1 1 144 LEU N N -8.011 -2.642 -10.365 1.00 . A A . 144 LEU N 1 1
10 24567 1 1 144 LEU O O -9.939 -5.568 -11.511 1.00 . A A . 144 LEU O 1 1
10 24568 1 1 145 ILE C C -11.746 -5.492 -8.540 1.00 . A A . 145 ILE C 1 1
10 24569 1 1 145 ILE CA C -10.256 -5.867 -8.733 1.00 . A A . 145 ILE CA 1 1
10 24570 1 1 145 ILE CB C -9.559 -6.209 -7.339 1.00 . A A . 145 ILE CB 1 1
10 24571 1 1 145 ILE CD1 C -7.048 -5.726 -7.978 1.00 . A A . 145 ILE CD1 1 1
10 24572 1 1 145 ILE CG1 C -8.087 -6.744 -7.529 1.00 . A A . 145 ILE CG1 1 1
10 24573 1 1 145 ILE CG2 C -10.395 -7.224 -6.506 1.00 . A A . 145 ILE CG2 1 1
10 24574 1 1 145 ILE H H -9.246 -4.013 -8.910 1.00 . A A . 145 ILE H 1 1
10 24575 1 1 145 ILE HA H -10.203 -6.757 -9.363 1.00 . A A . 145 ILE HA 1 1
10 24576 1 1 145 ILE HB H -9.517 -5.285 -6.763 1.00 . A A . 145 ILE HB 1 1
10 24577 1 1 145 ILE HD11 H -6.987 -4.919 -7.258 1.00 . A A . 145 ILE HD11 1 1
10 24578 1 1 145 ILE HD12 H -7.317 -5.325 -8.945 1.00 . A A . 145 ILE HD12 1 1
10 24579 1 1 145 ILE HD13 H -6.083 -6.209 -8.050 1.00 . A A . 145 ILE HD13 1 1
10 24580 1 1 145 ILE HG12 H -7.729 -7.145 -6.590 1.00 . A A . 145 ILE HG12 1 1
10 24581 1 1 145 ILE HG13 H -8.095 -7.541 -8.262 1.00 . A A . 145 ILE HG13 1 1
10 24582 1 1 145 ILE HG21 H -9.902 -7.421 -5.561 1.00 . A A . 145 ILE HG21 1 1
10 24583 1 1 145 ILE HG22 H -10.502 -8.154 -7.053 1.00 . A A . 145 ILE HG22 1 1
10 24584 1 1 145 ILE HG23 H -11.381 -6.814 -6.311 1.00 . A A . 145 ILE HG23 1 1
10 24585 1 1 145 ILE N N -9.572 -4.762 -9.439 1.00 . A A . 145 ILE N 1 1
10 24586 1 1 145 ILE O O -12.643 -6.287 -8.844 1.00 . A A . 145 ILE O 1 1
10 24587 1 1 146 GLU C C -13.675 -2.447 -8.586 1.00 . A A . 146 GLU C 1 1
10 24588 1 1 146 GLU CA C -13.359 -3.724 -7.780 1.00 . A A . 146 GLU CA 1 1
10 24589 1 1 146 GLU CB C -13.549 -3.473 -6.247 1.00 . A A . 146 GLU CB 1 1
10 24590 1 1 146 GLU CD C -11.123 -3.364 -5.349 1.00 . A A . 146 GLU CD 1 1
10 24591 1 1 146 GLU CG C -12.458 -2.620 -5.540 1.00 . A A . 146 GLU CG 1 1
10 24592 1 1 146 GLU H H -11.230 -3.648 -7.940 1.00 . A A . 146 GLU H 1 1
10 24593 1 1 146 GLU HA H -14.078 -4.481 -8.090 1.00 . A A . 146 GLU HA 1 1
10 24594 1 1 146 GLU HB2 H -14.505 -2.982 -6.091 1.00 . A A . 146 GLU HB2 1 1
10 24595 1 1 146 GLU HB3 H -13.589 -4.437 -5.754 1.00 . A A . 146 GLU HB3 1 1
10 24596 1 1 146 GLU HG2 H -12.287 -1.724 -6.128 1.00 . A A . 146 GLU HG2 1 1
10 24597 1 1 146 GLU HG3 H -12.825 -2.323 -4.561 1.00 . A A . 146 GLU HG3 1 1
10 24598 1 1 146 GLU N N -11.995 -4.247 -8.082 1.00 . A A . 146 GLU N 1 1
10 24599 1 1 146 GLU O O -14.832 -2.027 -8.658 1.00 . A A . 146 GLU O 1 1
10 24600 1 1 146 GLU OE1 O -11.117 -4.372 -4.608 1.00 . A A . 146 GLU OE1 1 1
10 24601 1 1 146 GLU OE2 O -10.101 -2.984 -5.970 1.00 . A A . 146 GLU OE2 1 1
10 24602 1 1 147 LEU C C -12.263 -1.183 -11.501 1.00 . A A . 147 LEU C 1 1
10 24603 1 1 147 LEU CA C -12.768 -0.697 -10.130 1.00 . A A . 147 LEU CA 1 1
10 24604 1 1 147 LEU CB C -11.959 0.562 -9.642 1.00 . A A . 147 LEU CB 1 1
10 24605 1 1 147 LEU CD1 C -13.997 1.938 -8.907 1.00 . A A . 147 LEU CD1 1 1
10 24606 1 1 147 LEU CD2 C -12.592 0.735 -7.143 1.00 . A A . 147 LEU CD2 1 1
10 24607 1 1 147 LEU CG C -12.589 1.447 -8.512 1.00 . A A . 147 LEU CG 1 1
10 24608 1 1 147 LEU H H -11.749 -2.181 -8.996 1.00 . A A . 147 LEU H 1 1
10 24609 1 1 147 LEU HA H -13.820 -0.436 -10.231 1.00 . A A . 147 LEU HA 1 1
10 24610 1 1 147 LEU HB2 H -10.986 0.222 -9.301 1.00 . A A . 147 LEU HB2 1 1
10 24611 1 1 147 LEU HB3 H -11.791 1.203 -10.502 1.00 . A A . 147 LEU HB3 1 1
10 24612 1 1 147 LEU HD11 H -13.939 2.495 -9.833 1.00 . A A . 147 LEU HD11 1 1
10 24613 1 1 147 LEU HD12 H -14.387 2.587 -8.131 1.00 . A A . 147 LEU HD12 1 1
10 24614 1 1 147 LEU HD13 H -14.663 1.094 -9.035 1.00 . A A . 147 LEU HD13 1 1
10 24615 1 1 147 LEU HD21 H -13.002 1.394 -6.390 1.00 . A A . 147 LEU HD21 1 1
10 24616 1 1 147 LEU HD22 H -11.580 0.472 -6.870 1.00 . A A . 147 LEU HD22 1 1
10 24617 1 1 147 LEU HD23 H -13.192 -0.166 -7.196 1.00 . A A . 147 LEU HD23 1 1
10 24618 1 1 147 LEU HG H -11.978 2.337 -8.402 1.00 . A A . 147 LEU HG 1 1
10 24619 1 1 147 LEU N N -12.642 -1.836 -9.180 1.00 . A A . 147 LEU N 1 1
10 24620 1 1 147 LEU O O -11.495 -0.492 -12.182 1.00 . A A . 147 LEU O 1 1
10 24621 1 1 148 LYS C C -12.320 -2.226 -14.329 1.00 . A A . 148 LYS C 1 1
10 24622 1 1 148 LYS CA C -12.328 -3.138 -13.083 1.00 . A A . 148 LYS CA 1 1
10 24623 1 1 148 LYS CB C -13.292 -4.339 -13.307 1.00 . A A . 148 LYS CB 1 1
10 24624 1 1 148 LYS CD C -14.368 -6.500 -12.339 1.00 . A A . 148 LYS CD 1 1
10 24625 1 1 148 LYS CE C -13.905 -7.611 -13.317 1.00 . A A . 148 LYS CE 1 1
10 24626 1 1 148 LYS CG C -13.340 -5.350 -12.138 1.00 . A A . 148 LYS CG 1 1
10 24627 1 1 148 LYS H H -13.199 -2.920 -11.176 1.00 . A A . 148 LYS H 1 1
10 24628 1 1 148 LYS HA H -11.328 -3.537 -12.934 1.00 . A A . 148 LYS HA 1 1
10 24629 1 1 148 LYS HB2 H -14.295 -3.955 -13.461 1.00 . A A . 148 LYS HB2 1 1
10 24630 1 1 148 LYS HB3 H -12.985 -4.874 -14.206 1.00 . A A . 148 LYS HB3 1 1
10 24631 1 1 148 LYS HD2 H -14.558 -6.958 -11.375 1.00 . A A . 148 LYS HD2 1 1
10 24632 1 1 148 LYS HD3 H -15.298 -6.077 -12.706 1.00 . A A . 148 LYS HD3 1 1
10 24633 1 1 148 LYS HE2 H -12.956 -8.001 -12.979 1.00 . A A . 148 LYS HE2 1 1
10 24634 1 1 148 LYS HE3 H -14.637 -8.412 -13.301 1.00 . A A . 148 LYS HE3 1 1
10 24635 1 1 148 LYS HG2 H -12.352 -5.786 -12.014 1.00 . A A . 148 LYS HG2 1 1
10 24636 1 1 148 LYS HG3 H -13.594 -4.808 -11.229 1.00 . A A . 148 LYS HG3 1 1
10 24637 1 1 148 LYS HZ1 H -12.982 -6.443 -14.783 1.00 . A A . 148 LYS HZ1 1 1
10 24638 1 1 148 LYS HZ2 H -14.621 -6.735 -15.072 1.00 . A A . 148 LYS HZ2 1 1
10 24639 1 1 148 LYS HZ3 H -13.488 -7.960 -15.329 1.00 . A A . 148 LYS HZ3 1 1
10 24640 1 1 148 LYS N N -12.682 -2.425 -11.840 1.00 . A A . 148 LYS N 1 1
10 24641 1 1 148 LYS NZ N -13.739 -7.153 -14.720 1.00 . A A . 148 LYS NZ 1 1
10 24642 1 1 148 LYS O O -13.324 -1.601 -14.675 1.00 . A A . 148 LYS O 1 1
10 24643 1 1 149 LYS C C -11.159 -2.346 -17.446 1.00 . A A . 149 LYS C 1 1
10 24644 1 1 149 LYS CA C -10.925 -1.436 -16.221 1.00 . A A . 149 LYS CA 1 1
10 24645 1 1 149 LYS CB C -9.475 -0.873 -16.219 1.00 . A A . 149 LYS CB 1 1
10 24646 1 1 149 LYS CD C -9.992 1.467 -15.240 1.00 . A A . 149 LYS CD 1 1
10 24647 1 1 149 LYS CE C -9.677 2.237 -16.540 1.00 . A A . 149 LYS CE 1 1
10 24648 1 1 149 LYS CG C -9.178 0.151 -15.092 1.00 . A A . 149 LYS CG 1 1
10 24649 1 1 149 LYS H H -10.447 -2.763 -14.647 1.00 . A A . 149 LYS H 1 1
10 24650 1 1 149 LYS HA H -11.629 -0.609 -16.261 1.00 . A A . 149 LYS HA 1 1
10 24651 1 1 149 LYS HB2 H -8.780 -1.702 -16.111 1.00 . A A . 149 LYS HB2 1 1
10 24652 1 1 149 LYS HB3 H -9.283 -0.391 -17.173 1.00 . A A . 149 LYS HB3 1 1
10 24653 1 1 149 LYS HD2 H -11.048 1.227 -15.229 1.00 . A A . 149 LYS HD2 1 1
10 24654 1 1 149 LYS HD3 H -9.772 2.109 -14.393 1.00 . A A . 149 LYS HD3 1 1
10 24655 1 1 149 LYS HE2 H -8.630 2.506 -16.549 1.00 . A A . 149 LYS HE2 1 1
10 24656 1 1 149 LYS HE3 H -9.893 1.605 -17.392 1.00 . A A . 149 LYS HE3 1 1
10 24657 1 1 149 LYS HG2 H -9.424 -0.303 -14.136 1.00 . A A . 149 LYS HG2 1 1
10 24658 1 1 149 LYS HG3 H -8.117 0.387 -15.104 1.00 . A A . 149 LYS HG3 1 1
10 24659 1 1 149 LYS HZ1 H -10.300 3.939 -17.572 1.00 . A A . 149 LYS HZ1 1 1
10 24660 1 1 149 LYS HZ2 H -10.223 4.142 -15.896 1.00 . A A . 149 LYS HZ2 1 1
10 24661 1 1 149 LYS HZ3 H -11.490 3.260 -16.584 1.00 . A A . 149 LYS HZ3 1 1
10 24662 1 1 149 LYS N N -11.158 -2.193 -14.984 1.00 . A A . 149 LYS N 1 1
10 24663 1 1 149 LYS NZ N -10.478 3.480 -16.656 1.00 . A A . 149 LYS NZ 1 1
10 24664 1 1 149 LYS O O -11.126 -1.885 -18.588 1.00 . A A . 149 LYS O 1 1
10 24665 1 1 150 GLU C C -12.298 -5.880 -17.534 1.00 . A A . 150 GLU C 1 1
10 24666 1 1 150 GLU CA C -11.590 -4.678 -18.185 1.00 . A A . 150 GLU CA 1 1
10 24667 1 1 150 GLU CB C -10.212 -5.087 -18.779 1.00 . A A . 150 GLU CB 1 1
10 24668 1 1 150 GLU CD C -8.936 -6.371 -20.598 1.00 . A A . 150 GLU CD 1 1
10 24669 1 1 150 GLU CG C -10.298 -6.081 -19.959 1.00 . A A . 150 GLU CG 1 1
10 24670 1 1 150 GLU H H -11.631 -3.861 -16.240 1.00 . A A . 150 GLU H 1 1
10 24671 1 1 150 GLU HA H -12.215 -4.279 -18.981 1.00 . A A . 150 GLU HA 1 1
10 24672 1 1 150 GLU HB2 H -9.715 -4.188 -19.131 1.00 . A A . 150 GLU HB2 1 1
10 24673 1 1 150 GLU HB3 H -9.605 -5.530 -17.993 1.00 . A A . 150 GLU HB3 1 1
10 24674 1 1 150 GLU HG2 H -10.738 -7.009 -19.603 1.00 . A A . 150 GLU HG2 1 1
10 24675 1 1 150 GLU HG3 H -10.948 -5.658 -20.718 1.00 . A A . 150 GLU HG3 1 1
10 24676 1 1 150 GLU N N -11.447 -3.629 -17.171 1.00 . A A . 150 GLU N 1 1
10 24677 1 1 150 GLU O O -11.750 -6.428 -16.555 1.00 . A A . 150 GLU O 1 1
10 24678 1 1 150 GLU OXT O -13.413 -6.237 -17.960 1.00 . A A . 150 GLU OXT 1 1
10 24679 1 1 150 GLU OE1 O -8.358 -5.445 -21.203 1.00 . A A . 150 GLU OE1 1 1
10 24680 1 1 150 GLU OE2 O -8.415 -7.503 -20.473 1.00 . A A . 150 GLU OE2 1 1
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