NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498513 |
2l8o   |
17420 | cing | 4-filtered-FRED | STAR | entry | full | 1663 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l8o
# This FRED archive file contains, for PDB entry <2l8o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l8o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l8o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16384.88
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 A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNKITVEVTVYAAIEKVWKYWNEPAHIMKWCQASPEWHVPAAQNDLKAGGTFTTTMAAKDGSMSFDFGGVYDQVKTNDLIEYTIGDGRKVRIVFTHTGDTTNIVESFDPEETNPRELQQSGWQAILNSFKSYTENNLEHHHHHH
_Entity.Number_of_monomers 144
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 ASN . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 THR . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 THR . 1 1
10 VAL . 1 1
11 TYR . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 TRP . 1 1
19 LYS . 1 1
20 TYR . 1 1
21 TRP . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 HIS . 1 1
27 ILE . 1 1
28 MET . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 SER . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 TRP . 1 1
38 HIS . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 THR . 1 1
55 THR . 1 1
56 MET . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 SER . 1 1
63 MET . 1 1
64 SER . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 TYR . 1 1
72 ASP . 1 1
73 GLN . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 THR . 1 1
77 ASN . 1 1
78 ASP . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 TYR . 1 1
83 THR . 1 1
84 ILE . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 ARG . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 ARG . 1 1
92 ILE . 1 1
93 VAL . 1 1
94 PHE . 1 1
95 THR . 1 1
96 HIS . 1 1
97 THR . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 THR . 1 1
101 THR . 1 1
102 ASN . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 GLU . 1 1
106 SER . 1 1
107 PHE . 1 1
108 ASP . 1 1
109 PRO . 1 1
110 GLU . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASN . 1 1
114 PRO . 1 1
115 ARG . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 GLN . 1 1
119 GLN . 1 1
120 SER . 1 1
121 GLY . 1 1
122 TRP . 1 1
123 GLN . 1 1
124 ALA . 1 1
125 ILE . 1 1
126 LEU . 1 1
127 ASN . 1 1
128 SER . 1 1
129 PHE . 1 1
130 LYS . 1 1
131 SER . 1 1
132 TYR . 1 1
133 THR . 1 1
134 GLU . 1 1
135 ASN . 1 1
136 ASN . 1 1
137 LEU . 1 1
138 GLU . 1 1
139 HIS . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
143 HIS . 1 1
144 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
TYR 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
TRP 18 18 1 1
LYS 19 19 1 1
TYR 20 20 1 1
TRP 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
HIS 26 26 1 1
ILE 27 27 1 1
MET 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
TRP 37 37 1 1
HIS 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
THR 55 55 1 1
MET 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
MET 63 63 1 1
SER 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
TYR 71 71 1 1
ASP 72 72 1 1
GLN 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
THR 76 76 1 1
ASN 77 77 1 1
ASP 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
ILE 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
ARG 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
ARG 91 91 1 1
ILE 92 92 1 1
VAL 93 93 1 1
PHE 94 94 1 1
THR 95 95 1 1
HIS 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
THR 100 100 1 1
THR 101 101 1 1
ASN 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
GLU 105 105 1 1
SER 106 106 1 1
PHE 107 107 1 1
ASP 108 108 1 1
PRO 109 109 1 1
GLU 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASN 113 113 1 1
PRO 114 114 1 1
ARG 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
GLN 118 118 1 1
GLN 119 119 1 1
SER 120 120 1 1
GLY 121 121 1 1
TRP 122 122 1 1
GLN 123 123 1 1
ALA 124 124 1 1
ILE 125 125 1 1
LEU 126 126 1 1
ASN 127 127 1 1
SER 128 128 1 1
PHE 129 129 1 1
LYS 130 130 1 1
SER 131 131 1 1
TYR 132 132 1 1
THR 133 133 1 1
GLU 134 134 1 1
ASN 135 135 1 1
ASN 136 136 1 1
LEU 137 137 1 1
GLU 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
HIS 143 143 1 1
HIS 144 144 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
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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272 1 . . . 1 1
273 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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325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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333 1 . . . 1 1
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339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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386 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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418 1 . . . 1 1
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430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
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 ASN QB . 2 . HB# 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 3 LYS H . 3 . HN 1 1
2 1 2 1 1 3 LYS QB . 3 . HB# 1 1
3 1 1 1 1 3 LYS H . 3 . HN 1 1
3 1 2 1 1 3 LYS QG . 3 . HG# 1 1
4 1 1 1 1 3 LYS HA . 3 . HA 1 1
4 1 2 1 1 3 LYS QG . 3 . HG# 1 1
5 1 1 1 1 3 LYS HA . 3 . HA 1 1
5 1 2 1 1 109 PRO QD . 109 . HD# 1 1
6 1 1 1 1 3 LYS QB . 3 . HB# 1 1
6 1 2 1 1 4 ILE H . 4 . HN 1 1
7 1 1 1 1 3 LYS QB . 3 . HB# 1 1
7 1 2 1 1 106 SER QB . 106 . HB# 1 1
8 1 1 1 1 3 LYS QB . 3 . HB# 1 1
8 1 2 1 1 107 PHE H . 107 . HN 1 1
9 1 1 1 1 3 LYS QG . 3 . HG# 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 4 ILE H . 4 . HN 1 1
10 1 2 1 1 4 ILE HB . 4 . HB 1 1
11 1 1 1 1 4 ILE H . 4 . HN 1 1
11 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
12 1 1 1 1 4 ILE H . 4 . HN 1 1
12 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
13 1 1 1 1 4 ILE H . 4 . HN 1 1
13 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
14 1 1 1 1 4 ILE H . 4 . HN 1 1
14 1 2 1 1 106 SER HA . 106 . HA 1 1
15 1 1 1 1 4 ILE H . 4 . HN 1 1
15 1 2 1 1 107 PHE H . 107 . HN 1 1
16 1 1 1 1 4 ILE H . 4 . HN 1 1
16 1 2 1 1 109 PRO QD . 109 . HD# 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 109 PRO QG . 109 . HG# 1 1
18 1 1 1 1 4 ILE HA . 4 . HA 1 1
18 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
19 1 1 1 1 4 ILE HA . 4 . HA 1 1
19 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
20 1 1 1 1 4 ILE HA . 4 . HA 1 1
20 1 2 1 1 5 THR H . 5 . HN 1 1
21 1 1 1 1 4 ILE HB . 4 . HB 1 1
21 1 2 1 1 5 THR H . 5 . HN 1 1
22 1 1 1 1 4 ILE HB . 4 . HB 1 1
22 1 2 1 1 107 PHE H . 107 . HN 1 1
23 1 1 1 1 4 ILE HB . 4 . HB 1 1
23 1 2 1 1 109 PRO QD . 109 . HD# 1 1
24 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
24 1 2 1 1 109 PRO QD . 109 . HD# 1 1
25 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
25 1 2 1 1 109 PRO QG . 109 . HG# 1 1
26 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
26 1 2 1 1 115 ARG HA . 115 . HA 1 1
27 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
27 1 2 1 1 115 ARG QB . 115 . HB# 1 1
28 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
28 1 2 1 1 119 GLN H . 119 . HN 1 1
29 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
29 1 2 1 1 5 THR H . 5 . HN 1 1
30 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
30 1 2 1 1 119 GLN H . 119 . HN 1 1
31 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
31 1 2 1 1 5 THR H . 5 . HN 1 1
32 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
32 1 2 1 1 6 VAL QG . 6 . HG# 1 1
33 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
33 1 2 1 1 119 GLN H . 119 . HN 1 1
34 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
34 1 2 1 1 119 GLN HA . 119 . HA 1 1
35 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
35 1 2 1 1 119 GLN QB . 119 . HB# 1 1
36 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
36 1 2 1 1 120 SER H . 120 . HN 1 1
37 1 1 1 1 5 THR H . 5 . HN 1 1
37 1 2 1 1 5 THR HB . 5 . HB 1 1
38 1 1 1 1 5 THR H . 5 . HN 1 1
38 1 2 1 1 5 THR HG1 . 5 . HG# 1 1
38 1 2 1 1 5 THR MG . 5 . HG# 1 1
39 1 1 1 1 5 THR H . 5 . HN 1 1
39 1 2 1 1 6 VAL H . 6 . HN 1 1
40 1 1 1 1 5 THR H . 5 . HN 1 1
40 1 2 1 1 6 VAL QG . 6 . HG# 1 1
41 1 1 1 1 5 THR H . 5 . HN 1 1
41 1 2 1 1 107 PHE H . 107 . HN 1 1
42 1 1 1 1 5 THR HA . 5 . HA 1 1
42 1 2 1 1 5 THR HG1 . 5 . HG# 1 1
42 1 2 1 1 5 THR MG . 5 . HG# 1 1
43 1 1 1 1 5 THR HA . 5 . HA 1 1
43 1 2 1 1 6 VAL H . 6 . HN 1 1
44 1 1 1 1 5 THR HA . 5 . HA 1 1
44 1 2 1 1 6 VAL QG . 6 . HG# 1 1
45 1 1 1 1 5 THR HA . 5 . HA 1 1
45 1 2 1 1 106 SER HA . 106 . HA 1 1
46 1 1 1 1 5 THR HA . 5 . HA 1 1
46 1 2 1 1 106 SER QB . 106 . HB# 1 1
47 1 1 1 1 5 THR HA . 5 . HA 1 1
47 1 2 1 1 107 PHE H . 107 . HN 1 1
48 1 1 1 1 5 THR HB . 5 . HB 1 1
48 1 2 1 1 6 VAL H . 6 . HN 1 1
49 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
49 1 1 1 1 5 THR MG . 5 . HG# 1 1
49 1 2 1 1 6 VAL H . 6 . HN 1 1
50 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
50 1 1 1 1 5 THR MG . 5 . HG# 1 1
50 1 2 1 1 106 SER HA . 106 . HA 1 1
51 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
51 1 1 1 1 5 THR MG . 5 . HG# 1 1
51 1 2 1 1 107 PHE H . 107 . HN 1 1
52 1 1 1 1 6 VAL H . 6 . HN 1 1
52 1 2 1 1 6 VAL QG . 6 . HG# 1 1
53 1 1 1 1 6 VAL H . 6 . HN 1 1
53 1 2 1 1 7 GLU H . 7 . HN 1 1
54 1 1 1 1 6 VAL H . 6 . HN 1 1
54 1 2 1 1 106 SER HA . 106 . HA 1 1
55 1 1 1 1 6 VAL H . 6 . HN 1 1
55 1 2 1 1 107 PHE H . 107 . HN 1 1
56 1 1 1 1 6 VAL HA . 6 . HA 1 1
56 1 2 1 1 6 VAL QG . 6 . HG# 1 1
57 1 1 1 1 6 VAL HA . 6 . HA 1 1
57 1 2 1 1 7 GLU H . 7 . HN 1 1
58 1 1 1 1 6 VAL HB . 6 . HB 1 1
58 1 2 1 1 7 GLU H . 7 . HN 1 1
59 1 1 1 1 6 VAL HB . 6 . HB 1 1
59 1 2 1 1 123 GLN HA . 123 . HA 1 1
60 1 1 1 1 6 VAL HB . 6 . HB 1 1
60 1 2 1 1 126 LEU QD . 126 . HD# 1 1
61 1 1 1 1 6 VAL QG . 6 . HG# 1 1
61 1 2 1 1 7 GLU H . 7 . HN 1 1
62 1 1 1 1 6 VAL QG . 6 . HG# 1 1
62 1 2 1 1 119 GLN HA . 119 . HA 1 1
63 1 1 1 1 6 VAL QG . 6 . HG# 1 1
63 1 2 1 1 122 TRP QB . 122 . HB# 1 1
64 1 1 1 1 6 VAL QG . 6 . HG# 1 1
64 1 2 1 1 123 GLN H . 123 . HN 1 1
65 1 1 1 1 6 VAL QG . 6 . HG# 1 1
65 1 2 1 1 123 GLN QB . 123 . HB# 1 1
66 1 1 1 1 7 GLU H . 7 . HN 1 1
66 1 2 1 1 7 GLU QG . 7 . HG# 1 1
67 1 1 1 1 7 GLU H . 7 . HN 1 1
67 1 2 1 1 8 VAL H . 8 . HN 1 1
68 1 1 1 1 7 GLU H . 7 . HN 1 1
68 1 2 1 1 126 LEU QD . 126 . HD# 1 1
69 1 1 1 1 7 GLU HA . 7 . HA 1 1
69 1 2 1 1 7 GLU QG . 7 . HG# 1 1
70 1 1 1 1 7 GLU HA . 7 . HA 1 1
70 1 2 1 1 8 VAL H . 8 . HN 1 1
71 1 1 1 1 7 GLU HA . 7 . HA 1 1
71 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
71 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
72 1 1 1 1 7 GLU HA . 7 . HA 1 1
72 1 2 1 1 103 ILE H . 103 . HN 1 1
73 1 1 1 1 7 GLU HA . 7 . HA 1 1
73 1 2 1 1 105 GLU H . 105 . HN 1 1
74 1 1 1 1 7 GLU HA . 7 . HA 1 1
74 1 2 1 1 126 LEU QD . 126 . HD# 1 1
75 1 1 1 1 7 GLU QG . 7 . HG# 1 1
75 1 2 1 1 8 VAL H . 8 . HN 1 1
76 1 1 1 1 8 VAL H . 8 . HN 1 1
76 1 2 1 1 8 VAL HB . 8 . HB 1 1
77 1 1 1 1 8 VAL H . 8 . HN 1 1
77 1 2 1 1 8 VAL QG . 8 . HG# 1 1
78 1 1 1 1 8 VAL H . 8 . HN 1 1
78 1 2 1 1 9 THR H . 9 . HN 1 1
79 1 1 1 1 8 VAL H . 8 . HN 1 1
79 1 2 1 1 102 ASN HA . 102 . HA 1 1
80 1 1 1 1 8 VAL H . 8 . HN 1 1
80 1 2 1 1 103 ILE HB . 103 . HB 1 1
81 1 1 1 1 8 VAL H . 8 . HN 1 1
81 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
82 1 1 1 1 8 VAL H . 8 . HN 1 1
82 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
83 1 1 1 1 8 VAL H . 8 . HN 1 1
83 1 2 1 1 104 VAL HA . 104 . HA 1 1
84 1 1 1 1 8 VAL H . 8 . HN 1 1
84 1 2 1 1 105 GLU H . 105 . HN 1 1
85 1 1 1 1 8 VAL H . 8 . HN 1 1
85 1 2 1 1 126 LEU QD . 126 . HD# 1 1
86 1 1 1 1 8 VAL HA . 8 . HA 1 1
86 1 2 1 1 8 VAL QG . 8 . HG# 1 1
87 1 1 1 1 8 VAL HA . 8 . HA 1 1
87 1 2 1 1 9 THR H . 9 . HN 1 1
88 1 1 1 1 8 VAL HB . 8 . HB 1 1
88 1 2 1 1 9 THR H . 9 . HN 1 1
89 1 1 1 1 8 VAL HB . 8 . HB 1 1
89 1 2 1 1 103 ILE H . 103 . HN 1 1
90 1 1 1 1 8 VAL HB . 8 . HB 1 1
90 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
91 1 1 1 1 8 VAL QG . 8 . HG# 1 1
91 1 2 1 1 9 THR H . 9 . HN 1 1
92 1 1 1 1 8 VAL QG . 8 . HG# 1 1
92 1 2 1 1 103 ILE H . 103 . HN 1 1
93 1 1 1 1 8 VAL QG . 8 . HG# 1 1
93 1 2 1 1 103 ILE HB . 103 . HB 1 1
94 1 1 1 1 8 VAL QG . 8 . HG# 1 1
94 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
95 1 1 1 1 8 VAL QG . 8 . HG# 1 1
95 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
96 1 1 1 1 9 THR H . 9 . HN 1 1
96 1 2 1 1 9 THR HB . 9 . HB 1 1
97 1 1 1 1 9 THR H . 9 . HN 1 1
97 1 2 1 1 9 THR HG1 . 9 . HG# 1 1
97 1 2 1 1 9 THR MG . 9 . HG# 1 1
98 1 1 1 1 9 THR H . 9 . HN 1 1
98 1 2 1 1 10 VAL H . 10 . HN 1 1
99 1 1 1 1 9 THR H . 9 . HN 1 1
99 1 2 1 1 10 VAL QG . 10 . HG# 1 1
100 1 1 1 1 9 THR HA . 9 . HA 1 1
100 1 2 1 1 10 VAL H . 10 . HN 1 1
101 1 1 1 1 9 THR HA . 9 . HA 1 1
101 1 2 1 1 103 ILE H . 103 . HN 1 1
102 1 1 1 1 9 THR HB . 9 . HB 1 1
102 1 2 1 1 10 VAL H . 10 . HN 1 1
103 1 1 1 1 9 THR HG1 . 9 . HG# 1 1
103 1 1 1 1 9 THR MG . 9 . HG# 1 1
103 1 2 1 1 10 VAL H . 10 . HN 1 1
104 1 1 1 1 9 THR HG1 . 9 . HG# 1 1
104 1 1 1 1 9 THR MG . 9 . HG# 1 1
104 1 2 1 1 102 ASN HA . 102 . HA 1 1
105 1 1 1 1 10 VAL H . 10 . HN 1 1
105 1 2 1 1 10 VAL HB . 10 . HB 1 1
106 1 1 1 1 10 VAL H . 10 . HN 1 1
106 1 2 1 1 10 VAL QG . 10 . HG# 1 1
107 1 1 1 1 10 VAL H . 10 . HN 1 1
107 1 2 1 1 12 ALA H . 12 . HN 1 1
108 1 1 1 1 10 VAL H . 10 . HN 1 1
108 1 2 1 1 101 THR H . 101 . HN 1 1
109 1 1 1 1 10 VAL H . 10 . HN 1 1
109 1 2 1 1 101 THR HB . 101 . HB 1 1
110 1 1 1 1 10 VAL H . 10 . HN 1 1
110 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
110 1 2 1 1 101 THR MG . 101 . HG# 1 1
111 1 1 1 1 10 VAL H . 10 . HN 1 1
111 1 2 1 1 102 ASN HA . 102 . HA 1 1
112 1 1 1 1 10 VAL H . 10 . HN 1 1
112 1 2 1 1 103 ILE H . 103 . HN 1 1
113 1 1 1 1 10 VAL HA . 10 . HA 1 1
113 1 2 1 1 11 TYR H . 11 . HN 1 1
114 1 1 1 1 10 VAL HB . 10 . HB 1 1
114 1 2 1 1 11 TYR H . 11 . HN 1 1
115 1 1 1 1 10 VAL HB . 10 . HB 1 1
115 1 2 1 1 12 ALA H . 12 . HN 1 1
116 1 1 1 1 10 VAL HB . 10 . HB 1 1
116 1 2 1 1 101 THR H . 101 . HN 1 1
117 1 1 1 1 10 VAL HB . 10 . HB 1 1
117 1 2 1 1 101 THR HB . 101 . HB 1 1
118 1 1 1 1 10 VAL QG . 10 . HG# 1 1
118 1 2 1 1 11 TYR H . 11 . HN 1 1
119 1 1 1 1 10 VAL QG . 10 . HG# 1 1
119 1 2 1 1 12 ALA H . 12 . HN 1 1
120 1 1 1 1 10 VAL QG . 10 . HG# 1 1
120 1 2 1 1 103 ILE H . 103 . HN 1 1
121 1 1 1 1 11 TYR H . 11 . HN 1 1
121 1 2 1 1 11 TYR QB . 11 . HB# 1 1
122 1 1 1 1 11 TYR H . 11 . HN 1 1
122 1 2 1 1 12 ALA H . 12 . HN 1 1
123 1 1 1 1 11 TYR QB . 11 . HB# 1 1
123 1 2 1 1 12 ALA H . 12 . HN 1 1
124 1 1 1 1 11 TYR QB . 11 . HB# 1 1
124 1 2 1 1 101 THR H . 101 . HN 1 1
125 1 1 1 1 11 TYR QD . 11 . HD# 1 1
125 1 2 1 1 100 THR HG1 . 100 . HG# 1 1
125 1 2 1 1 100 THR MG . 100 . HG# 1 1
126 1 1 1 1 11 TYR QE . 11 . HE# 1 1
126 1 2 1 1 100 THR HG1 . 100 . HG# 1 1
126 1 2 1 1 100 THR MG . 100 . HG# 1 1
127 1 1 1 1 12 ALA H . 12 . HN 1 1
127 1 2 1 1 12 ALA MB . 12 . HB# 1 1
128 1 1 1 1 12 ALA H . 12 . HN 1 1
128 1 2 1 1 13 ALA H . 13 . HN 1 1
129 1 1 1 1 12 ALA H . 12 . HN 1 1
129 1 2 1 1 13 ALA MB . 13 . HB# 1 1
130 1 1 1 1 12 ALA H . 12 . HN 1 1
130 1 2 1 1 100 THR H . 100 . HN 1 1
131 1 1 1 1 12 ALA H . 12 . HN 1 1
131 1 2 1 1 101 THR H . 101 . HN 1 1
132 1 1 1 1 12 ALA H . 12 . HN 1 1
132 1 2 1 1 101 THR HB . 101 . HB 1 1
133 1 1 1 1 12 ALA H . 12 . HN 1 1
133 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
133 1 2 1 1 101 THR MG . 101 . HG# 1 1
134 1 1 1 1 12 ALA HA . 12 . HA 1 1
134 1 2 1 1 13 ALA H . 13 . HN 1 1
135 1 1 1 1 12 ALA MB . 12 . HB# 1 1
135 1 2 1 1 13 ALA H . 13 . HN 1 1
136 1 1 1 1 13 ALA H . 13 . HN 1 1
136 1 2 1 1 13 ALA MB . 13 . HB# 1 1
137 1 1 1 1 13 ALA H . 13 . HN 1 1
137 1 2 1 1 15 GLU H . 15 . HN 1 1
138 1 1 1 1 13 ALA H . 13 . HN 1 1
138 1 2 1 1 16 LYS H . 16 . HN 1 1
139 1 1 1 1 13 ALA H . 13 . HN 1 1
139 1 2 1 1 16 LYS QB . 16 . HB# 1 1
140 1 1 1 1 13 ALA H . 13 . HN 1 1
140 1 2 1 1 16 LYS QG . 16 . HG# 1 1
141 1 1 1 1 13 ALA H . 13 . HN 1 1
141 1 2 1 1 17 VAL QG . 17 . HG# 1 1
142 1 1 1 1 13 ALA HA . 13 . HA 1 1
142 1 2 1 1 14 ILE H . 14 . HN 1 1
143 1 1 1 1 13 ALA HA . 13 . HA 1 1
143 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
144 1 1 1 1 13 ALA HA . 13 . HA 1 1
144 1 2 1 1 15 GLU H . 15 . HN 1 1
145 1 1 1 1 13 ALA MB . 13 . HB# 1 1
145 1 2 1 1 14 ILE H . 14 . HN 1 1
146 1 1 1 1 13 ALA MB . 13 . HB# 1 1
146 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
147 1 1 1 1 13 ALA MB . 13 . HB# 1 1
147 1 2 1 1 15 GLU H . 15 . HN 1 1
148 1 1 1 1 13 ALA MB . 13 . HB# 1 1
148 1 2 1 1 15 GLU HA . 15 . HA 1 1
149 1 1 1 1 13 ALA MB . 13 . HB# 1 1
149 1 2 1 1 16 LYS H . 16 . HN 1 1
150 1 1 1 1 14 ILE H . 14 . HN 1 1
150 1 2 1 1 14 ILE HB . 14 . HB 1 1
151 1 1 1 1 14 ILE H . 14 . HN 1 1
151 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
152 1 1 1 1 14 ILE H . 14 . HN 1 1
152 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
153 1 1 1 1 14 ILE H . 14 . HN 1 1
153 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
154 1 1 1 1 14 ILE HA . 14 . HA 1 1
154 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
155 1 1 1 1 14 ILE HA . 14 . HA 1 1
155 1 2 1 1 16 LYS H . 16 . HN 1 1
156 1 1 1 1 14 ILE HA . 14 . HA 1 1
156 1 2 1 1 17 VAL HB . 17 . HB 1 1
157 1 1 1 1 14 ILE HA . 14 . HA 1 1
157 1 2 1 1 17 VAL QG . 17 . HG# 1 1
158 1 1 1 1 14 ILE HA . 14 . HA 1 1
158 1 2 1 1 18 TRP H . 18 . HN 1 1
159 1 1 1 1 14 ILE HB . 14 . HB 1 1
159 1 2 1 1 96 HIS QB . 96 . HB# 1 1
160 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
160 1 2 1 1 18 TRP H . 18 . HN 1 1
161 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
161 1 2 1 1 18 TRP HA . 18 . HA 1 1
162 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
162 1 2 1 1 77 ASN HA . 77 . HA 1 1
163 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
163 1 2 1 1 77 ASN QB . 77 . HB# 1 1
164 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
164 1 2 1 1 94 PHE QB . 94 . HB# 1 1
165 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
165 1 2 1 1 94 PHE QD . 94 . HD# 1 1
166 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
166 1 2 1 1 95 THR H . 95 . HN 1 1
167 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
167 1 2 1 1 96 HIS QB . 96 . HB# 1 1
168 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
168 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
168 1 2 1 1 101 THR MG . 101 . HG# 1 1
169 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
169 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
170 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
170 1 2 1 1 15 GLU H . 15 . HN 1 1
171 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
171 1 2 1 1 18 TRP H . 18 . HN 1 1
172 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
172 1 2 1 1 18 TRP HA . 18 . HA 1 1
173 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
173 1 2 1 1 77 ASN H . 77 . HN 1 1
174 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
174 1 2 1 1 77 ASN HA . 77 . HA 1 1
175 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
175 1 2 1 1 77 ASN QB . 77 . HB# 1 1
176 1 1 1 1 14 ILE QG . 14 . HG1# 1 1
176 1 2 1 1 94 PHE QB . 94 . HB# 1 1
177 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
177 1 2 1 1 15 GLU H . 15 . HN 1 1
178 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
178 1 2 1 1 15 GLU HA . 15 . HA 1 1
179 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
179 1 2 1 1 77 ASN H . 77 . HN 1 1
180 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
180 1 2 1 1 77 ASN HA . 77 . HA 1 1
181 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
181 1 2 1 1 77 ASN QB . 77 . HB# 1 1
182 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
182 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
183 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
183 1 2 1 1 77 ASN QD . 77 . HD# 1 1
184 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
184 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
185 1 1 1 1 15 GLU H . 15 . HN 1 1
185 1 2 1 1 15 GLU QB . 15 . HB# 1 1
186 1 1 1 1 15 GLU H . 15 . HN 1 1
186 1 2 1 1 16 LYS H . 16 . HN 1 1
187 1 1 1 1 15 GLU H . 15 . HN 1 1
187 1 2 1 1 17 VAL H . 17 . HN 1 1
188 1 1 1 1 15 GLU H . 15 . HN 1 1
188 1 2 1 1 17 VAL QG . 17 . HG# 1 1
189 1 1 1 1 15 GLU HA . 15 . HA 1 1
189 1 2 1 1 15 GLU QG . 15 . HG# 1 1
190 1 1 1 1 15 GLU HA . 15 . HA 1 1
190 1 2 1 1 18 TRP H . 18 . HN 1 1
191 1 1 1 1 15 GLU HA . 15 . HA 1 1
191 1 2 1 1 18 TRP QB . 18 . HB# 1 1
192 1 1 1 1 15 GLU HA . 15 . HA 1 1
192 1 2 1 1 77 ASN QD . 77 . HD# 1 1
193 1 1 1 1 15 GLU QB . 15 . HB# 1 1
193 1 2 1 1 16 LYS H . 16 . HN 1 1
194 1 1 1 1 15 GLU QG . 15 . HG# 1 1
194 1 2 1 1 16 LYS H . 16 . HN 1 1
195 1 1 1 1 15 GLU QG . 15 . HG# 1 1
195 1 2 1 1 16 LYS HA . 16 . HA 1 1
196 1 1 1 1 16 LYS H . 16 . HN 1 1
196 1 2 1 1 16 LYS QB . 16 . HB# 1 1
197 1 1 1 1 16 LYS H . 16 . HN 1 1
197 1 2 1 1 16 LYS QG . 16 . HG# 1 1
198 1 1 1 1 16 LYS H . 16 . HN 1 1
198 1 2 1 1 17 VAL H . 17 . HN 1 1
199 1 1 1 1 16 LYS H . 16 . HN 1 1
199 1 2 1 1 17 VAL QG . 17 . HG# 1 1
200 1 1 1 1 16 LYS H . 16 . HN 1 1
200 1 2 1 1 18 TRP H . 18 . HN 1 1
201 1 1 1 1 16 LYS HA . 16 . HA 1 1
201 1 2 1 1 16 LYS QG . 16 . HG# 1 1
202 1 1 1 1 16 LYS HA . 16 . HA 1 1
202 1 2 1 1 19 LYS H . 19 . HN 1 1
203 1 1 1 1 16 LYS QB . 16 . HB# 1 1
203 1 2 1 1 17 VAL H . 17 . HN 1 1
204 1 1 1 1 16 LYS QG . 16 . HG# 1 1
204 1 2 1 1 17 VAL H . 17 . HN 1 1
205 1 1 1 1 16 LYS QG . 16 . HG# 1 1
205 1 2 1 1 17 VAL HA . 17 . HA 1 1
206 1 1 1 1 16 LYS QG . 16 . HG# 1 1
206 1 2 1 1 20 TYR H . 20 . HN 1 1
207 1 1 1 1 17 VAL H . 17 . HN 1 1
207 1 2 1 1 17 VAL HB . 17 . HB 1 1
208 1 1 1 1 17 VAL H . 17 . HN 1 1
208 1 2 1 1 17 VAL QG . 17 . HG# 1 1
209 1 1 1 1 17 VAL H . 17 . HN 1 1
209 1 2 1 1 18 TRP H . 18 . HN 1 1
210 1 1 1 1 17 VAL H . 17 . HN 1 1
210 1 2 1 1 19 LYS H . 19 . HN 1 1
211 1 1 1 1 17 VAL HA . 17 . HA 1 1
211 1 2 1 1 17 VAL QG . 17 . HG# 1 1
212 1 1 1 1 17 VAL HA . 17 . HA 1 1
212 1 2 1 1 20 TYR H . 20 . HN 1 1
213 1 1 1 1 17 VAL HA . 17 . HA 1 1
213 1 2 1 1 20 TYR QB . 20 . HB# 1 1
214 1 1 1 1 17 VAL HB . 17 . HB 1 1
214 1 2 1 1 18 TRP H . 18 . HN 1 1
215 1 1 1 1 17 VAL QG . 17 . HG# 1 1
215 1 2 1 1 18 TRP H . 18 . HN 1 1
216 1 1 1 1 17 VAL QG . 17 . HG# 1 1
216 1 2 1 1 18 TRP HA . 18 . HA 1 1
217 1 1 1 1 17 VAL QG . 17 . HG# 1 1
217 1 2 1 1 18 TRP QB . 18 . HB# 1 1
218 1 1 1 1 17 VAL QG . 17 . HG# 1 1
218 1 2 1 1 20 TYR QD . 20 . HD# 1 1
219 1 1 1 1 17 VAL QG . 17 . HG# 1 1
219 1 2 1 1 21 TRP H . 21 . HN 1 1
220 1 1 1 1 17 VAL QG . 17 . HG# 1 1
220 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
221 1 1 1 1 17 VAL QG . 17 . HG# 1 1
221 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
222 1 1 1 1 18 TRP H . 18 . HN 1 1
222 1 2 1 1 18 TRP QB . 18 . HB# 1 1
223 1 1 1 1 18 TRP H . 18 . HN 1 1
223 1 2 1 1 19 LYS H . 19 . HN 1 1
224 1 1 1 1 18 TRP H . 18 . HN 1 1
224 1 2 1 1 20 TYR H . 20 . HN 1 1
225 1 1 1 1 18 TRP HA . 18 . HA 1 1
225 1 2 1 1 18 TRP HD1 . 18 . HD1 1 1
226 1 1 1 1 18 TRP HA . 18 . HA 1 1
226 1 2 1 1 21 TRP H . 21 . HN 1 1
227 1 1 1 1 18 TRP HA . 18 . HA 1 1
227 1 2 1 1 21 TRP QB . 21 . HB# 1 1
228 1 1 1 1 18 TRP HA . 18 . HA 1 1
228 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
229 1 1 1 1 18 TRP QB . 18 . HB# 1 1
229 1 2 1 1 18 TRP HD1 . 18 . HD1 1 1
230 1 1 1 1 18 TRP QB . 18 . HB# 1 1
230 1 2 1 1 19 LYS H . 19 . HN 1 1
231 1 1 1 1 18 TRP HD1 . 18 . HD1 1 1
231 1 2 1 1 76 THR HG1 . 76 . HG# 1 1
231 1 2 1 1 76 THR MG . 76 . HG# 1 1
232 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
232 1 2 1 1 46 LEU QD . 46 . HD# 1 1
233 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
233 1 2 1 1 74 VAL QG . 74 . HG# 1 1
234 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
234 1 2 1 1 76 THR HA . 76 . HA 1 1
235 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
235 1 2 1 1 76 THR HG1 . 76 . HG# 1 1
235 1 2 1 1 76 THR MG . 76 . HG# 1 1
236 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
236 1 2 1 1 77 ASN H . 77 . HN 1 1
237 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
237 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
238 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
238 1 2 1 1 74 VAL QG . 74 . HG# 1 1
239 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
239 1 2 1 1 76 THR HA . 76 . HA 1 1
240 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
240 1 2 1 1 76 THR HG1 . 76 . HG# 1 1
240 1 2 1 1 76 THR MG . 76 . HG# 1 1
241 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
241 1 2 1 1 46 LEU QD . 46 . HD# 1 1
242 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
242 1 2 1 1 74 VAL QG . 74 . HG# 1 1
243 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
243 1 2 1 1 76 THR HA . 76 . HA 1 1
244 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
244 1 2 1 1 76 THR HG1 . 76 . HG# 1 1
244 1 2 1 1 76 THR MG . 76 . HG# 1 1
245 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
245 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
246 1 1 1 1 19 LYS H . 19 . HN 1 1
246 1 2 1 1 19 LYS QG . 19 . HG# 1 1
247 1 1 1 1 19 LYS H . 19 . HN 1 1
247 1 2 1 1 20 TYR H . 20 . HN 1 1
248 1 1 1 1 19 LYS H . 19 . HN 1 1
248 1 2 1 1 21 TRP H . 21 . HN 1 1
249 1 1 1 1 19 LYS HA . 19 . HA 1 1
249 1 2 1 1 19 LYS QG . 19 . HG# 1 1
250 1 1 1 1 19 LYS HA . 19 . HA 1 1
250 1 2 1 1 22 ASN H . 22 . HN 1 1
251 1 1 1 1 19 LYS QG . 19 . HG# 1 1
251 1 2 1 1 20 TYR H . 20 . HN 1 1
252 1 1 1 1 20 TYR H . 20 . HN 1 1
252 1 2 1 1 20 TYR QB . 20 . HB# 1 1
253 1 1 1 1 20 TYR H . 20 . HN 1 1
253 1 2 1 1 21 TRP H . 21 . HN 1 1
254 1 1 1 1 20 TYR H . 20 . HN 1 1
254 1 2 1 1 22 ASN H . 22 . HN 1 1
255 1 1 1 1 20 TYR QB . 20 . HB# 1 1
255 1 2 1 1 21 TRP H . 21 . HN 1 1
256 1 1 1 1 21 TRP H . 21 . HN 1 1
256 1 2 1 1 21 TRP QB . 21 . HB# 1 1
257 1 1 1 1 21 TRP H . 21 . HN 1 1
257 1 2 1 1 22 ASN H . 22 . HN 1 1
258 1 1 1 1 21 TRP H . 21 . HN 1 1
258 1 2 1 1 23 GLU H . 23 . HN 1 1
259 1 1 1 1 21 TRP H . 21 . HN 1 1
259 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
260 1 1 1 1 21 TRP H . 21 . HN 1 1
260 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
261 1 1 1 1 21 TRP HA . 21 . HA 1 1
261 1 2 1 1 23 GLU H . 23 . HN 1 1
262 1 1 1 1 21 TRP HA . 21 . HA 1 1
262 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
263 1 1 1 1 21 TRP HA . 21 . HA 1 1
263 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
264 1 1 1 1 21 TRP QB . 21 . HB# 1 1
264 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
265 1 1 1 1 21 TRP QB . 21 . HB# 1 1
265 1 2 1 1 22 ASN H . 22 . HN 1 1
266 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
266 1 2 1 1 22 ASN H . 22 . HN 1 1
267 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
267 1 2 1 1 22 ASN QD . 22 . HD# 1 1
268 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
268 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
269 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
269 1 2 1 1 92 ILE HB . 92 . HB 1 1
270 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
270 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
271 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
271 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
272 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
272 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
273 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
273 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
274 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
274 1 2 1 1 22 ASN QD . 22 . HD# 1 1
275 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
275 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
276 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
276 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
277 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
277 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
278 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
278 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
279 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
279 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
280 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
280 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
281 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
281 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
282 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
282 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
283 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
283 1 2 1 1 126 LEU QD . 126 . HD# 1 1
284 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
284 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
285 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
285 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
286 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
286 1 2 1 1 126 LEU QD . 126 . HD# 1 1
287 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
287 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
288 1 1 1 1 22 ASN H . 22 . HN 1 1
288 1 2 1 1 22 ASN QB . 22 . HB# 1 1
289 1 1 1 1 22 ASN H . 22 . HN 1 1
289 1 2 1 1 22 ASN QD . 22 . HD# 1 1
290 1 1 1 1 22 ASN H . 22 . HN 1 1
290 1 2 1 1 23 GLU H . 23 . HN 1 1
291 1 1 1 1 22 ASN HA . 22 . HA 1 1
291 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
292 1 1 1 1 22 ASN HA . 22 . HA 1 1
292 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1
293 1 1 1 1 22 ASN HA . 22 . HA 1 1
293 1 2 1 1 44 ASN QD . 44 . HD# 1 1
294 1 1 1 1 22 ASN HA . 22 . HA 1 1
294 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1
295 1 1 1 1 22 ASN QB . 22 . HB# 1 1
295 1 2 1 1 23 GLU H . 23 . HN 1 1
296 1 1 1 1 22 ASN QB . 22 . HB# 1 1
296 1 2 1 1 44 ASN QD . 44 . HD# 1 1
297 1 1 1 1 22 ASN QB . 22 . HB# 1 1
297 1 2 1 1 46 LEU QD . 46 . HD# 1 1
298 1 1 1 1 22 ASN QD . 22 . HD# 1 1
298 1 2 1 1 46 LEU QD . 46 . HD# 1 1
299 1 1 1 1 22 ASN QD . 22 . HD# 1 1
299 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
300 1 1 1 1 23 GLU H . 23 . HN 1 1
300 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
301 1 1 1 1 24 PRO HA . 24 . HA 1 1
301 1 2 1 1 27 ILE H . 27 . HN 1 1
302 1 1 1 1 24 PRO HA . 24 . HA 1 1
302 1 2 1 1 27 ILE HB . 27 . HB 1 1
303 1 1 1 1 24 PRO HA . 24 . HA 1 1
303 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
304 1 1 1 1 24 PRO HA . 24 . HA 1 1
304 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
305 1 1 1 1 24 PRO HA . 24 . HA 1 1
305 1 2 1 1 28 MET H . 28 . HN 1 1
306 1 1 1 1 25 ALA H . 25 . HN 1 1
306 1 2 1 1 25 ALA MB . 25 . HB# 1 1
307 1 1 1 1 25 ALA H . 25 . HN 1 1
307 1 2 1 1 26 HIS H . 26 . HN 1 1
308 1 1 1 1 25 ALA H . 25 . HN 1 1
308 1 2 1 1 27 ILE H . 27 . HN 1 1
309 1 1 1 1 25 ALA HA . 25 . HA 1 1
309 1 2 1 1 28 MET H . 28 . HN 1 1
310 1 1 1 1 25 ALA HA . 25 . HA 1 1
310 1 2 1 1 28 MET ME . 28 . HE# 1 1
311 1 1 1 1 25 ALA MB . 25 . HB# 1 1
311 1 2 1 1 26 HIS H . 26 . HN 1 1
312 1 1 1 1 26 HIS H . 26 . HN 1 1
312 1 2 1 1 26 HIS QB . 26 . HB# 1 1
313 1 1 1 1 26 HIS H . 26 . HN 1 1
313 1 2 1 1 27 ILE H . 27 . HN 1 1
314 1 1 1 1 26 HIS H . 26 . HN 1 1
314 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
315 1 1 1 1 26 HIS HA . 26 . HA 1 1
315 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
316 1 1 1 1 26 HIS QB . 26 . HB# 1 1
316 1 2 1 1 27 ILE H . 27 . HN 1 1
317 1 1 1 1 26 HIS QB . 26 . HB# 1 1
317 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
318 1 1 1 1 26 HIS QB . 26 . HB# 1 1
318 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
319 1 1 1 1 27 ILE H . 27 . HN 1 1
319 1 2 1 1 27 ILE HB . 27 . HB 1 1
320 1 1 1 1 27 ILE H . 27 . HN 1 1
320 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
321 1 1 1 1 27 ILE H . 27 . HN 1 1
321 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
322 1 1 1 1 27 ILE H . 27 . HN 1 1
322 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
323 1 1 1 1 27 ILE H . 27 . HN 1 1
323 1 2 1 1 28 MET H . 28 . HN 1 1
324 1 1 1 1 27 ILE H . 27 . HN 1 1
324 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
325 1 1 1 1 27 ILE H . 27 . HN 1 1
325 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
326 1 1 1 1 27 ILE HA . 27 . HA 1 1
326 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
327 1 1 1 1 27 ILE HA . 27 . HA 1 1
327 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
328 1 1 1 1 27 ILE HA . 27 . HA 1 1
328 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
329 1 1 1 1 27 ILE HA . 27 . HA 1 1
329 1 2 1 1 29 LYS H . 29 . HN 1 1
330 1 1 1 1 27 ILE HA . 27 . HA 1 1
330 1 2 1 1 30 TRP H . 30 . HN 1 1
331 1 1 1 1 27 ILE HA . 27 . HA 1 1
331 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
332 1 1 1 1 27 ILE HA . 27 . HA 1 1
332 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
333 1 1 1 1 27 ILE HA . 27 . HA 1 1
333 1 2 1 1 31 CYS H . 31 . HN 1 1
334 1 1 1 1 27 ILE HB . 27 . HB 1 1
334 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
335 1 1 1 1 27 ILE HB . 27 . HB 1 1
335 1 2 1 1 28 MET H . 28 . HN 1 1
336 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
336 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
337 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
337 1 2 1 1 28 MET H . 28 . HN 1 1
338 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
338 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
339 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
339 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
340 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
340 1 2 1 1 44 ASN QB . 44 . HB# 1 1
341 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
341 1 2 1 1 44 ASN QD . 44 . HD# 1 1
342 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
342 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
343 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
343 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
344 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
344 1 2 1 1 28 MET H . 28 . HN 1 1
345 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
345 1 2 1 1 28 MET HA . 28 . HA 1 1
346 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
346 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
347 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
347 1 2 1 1 31 CYS H . 31 . HN 1 1
348 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
348 1 2 1 1 31 CYS HA . 31 . HA 1 1
349 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
349 1 2 1 1 39 VAL QG . 39 . HG# 1 1
350 1 1 1 1 28 MET H . 28 . HN 1 1
350 1 2 1 1 28 MET QB . 28 . HB# 1 1
351 1 1 1 1 28 MET H . 28 . HN 1 1
351 1 2 1 1 28 MET ME . 28 . HE# 1 1
352 1 1 1 1 28 MET H . 28 . HN 1 1
352 1 2 1 1 39 VAL QG . 39 . HG# 1 1
353 1 1 1 1 28 MET HA . 28 . HA 1 1
353 1 2 1 1 39 VAL HB . 39 . HB 1 1
354 1 1 1 1 28 MET HA . 28 . HA 1 1
354 1 2 1 1 39 VAL QG . 39 . HG# 1 1
355 1 1 1 1 28 MET QB . 28 . HB# 1 1
355 1 2 1 1 29 LYS H . 29 . HN 1 1
356 1 1 1 1 28 MET QB . 28 . HB# 1 1
356 1 2 1 1 30 TRP H . 30 . HN 1 1
357 1 1 1 1 28 MET QB . 28 . HB# 1 1
357 1 2 1 1 41 ALA H . 41 . HN 1 1
358 1 1 1 1 28 MET QB . 28 . HB# 1 1
358 1 2 1 1 42 ALA H . 42 . HN 1 1
359 1 1 1 1 28 MET ME . 28 . HE# 1 1
359 1 2 1 1 41 ALA H . 41 . HN 1 1
360 1 1 1 1 28 MET ME . 28 . HE# 1 1
360 1 2 1 1 41 ALA HA . 41 . HA 1 1
361 1 1 1 1 28 MET ME . 28 . HE# 1 1
361 1 2 1 1 42 ALA H . 42 . HN 1 1
362 1 1 1 1 29 LYS H . 29 . HN 1 1
362 1 2 1 1 29 LYS QD . 29 . HD# 1 1
363 1 1 1 1 29 LYS H . 29 . HN 1 1
363 1 2 1 1 29 LYS QG . 29 . HG# 1 1
364 1 1 1 1 29 LYS H . 29 . HN 1 1
364 1 2 1 1 30 TRP H . 30 . HN 1 1
365 1 1 1 1 29 LYS H . 29 . HN 1 1
365 1 2 1 1 30 TRP QB . 30 . HB# 1 1
366 1 1 1 1 29 LYS H . 29 . HN 1 1
366 1 2 1 1 31 CYS H . 31 . HN 1 1
367 1 1 1 1 29 LYS HA . 29 . HA 1 1
367 1 2 1 1 29 LYS QD . 29 . HD# 1 1
368 1 1 1 1 29 LYS HA . 29 . HA 1 1
368 1 2 1 1 29 LYS QG . 29 . HG# 1 1
369 1 1 1 1 29 LYS QD . 29 . HD# 1 1
369 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
370 1 1 1 1 29 LYS QG . 29 . HG# 1 1
370 1 2 1 1 30 TRP H . 30 . HN 1 1
371 1 1 1 1 29 LYS QG . 29 . HG# 1 1
371 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
372 1 1 1 1 30 TRP H . 30 . HN 1 1
372 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
373 1 1 1 1 30 TRP H . 30 . HN 1 1
373 1 2 1 1 31 CYS H . 31 . HN 1 1
374 1 1 1 1 30 TRP H . 30 . HN 1 1
374 1 2 1 1 39 VAL QG . 39 . HG# 1 1
375 1 1 1 1 30 TRP QB . 30 . HB# 1 1
375 1 2 1 1 31 CYS H . 31 . HN 1 1
376 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
376 1 2 1 1 31 CYS HA . 31 . HA 1 1
377 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
377 1 2 1 1 32 GLN H . 32 . HN 1 1
378 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
378 1 2 1 1 33 ALA MB . 33 . HB# 1 1
379 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
379 1 2 1 1 31 CYS HA . 31 . HA 1 1
380 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
380 1 2 1 1 33 ALA MB . 33 . HB# 1 1
381 1 1 1 1 31 CYS H . 31 . HN 1 1
381 1 2 1 1 32 GLN H . 32 . HN 1 1
382 1 1 1 1 31 CYS H . 31 . HN 1 1
382 1 2 1 1 39 VAL QG . 39 . HG# 1 1
383 1 1 1 1 31 CYS HA . 31 . HA 1 1
383 1 2 1 1 32 GLN H . 32 . HN 1 1
384 1 1 1 1 32 GLN H . 32 . HN 1 1
384 1 2 1 1 33 ALA H . 33 . HN 1 1
385 1 1 1 1 32 GLN H . 32 . HN 1 1
385 1 2 1 1 33 ALA MB . 33 . HB# 1 1
386 1 1 1 1 32 GLN HA . 32 . HA 1 1
386 1 2 1 1 33 ALA H . 33 . HN 1 1
387 1 1 1 1 32 GLN HA . 32 . HA 1 1
387 1 2 1 1 34 SER H . 34 . HN 1 1
388 1 1 1 1 32 GLN HA . 32 . HA 1 1
388 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
389 1 1 1 1 32 GLN QG . 32 . HG# 1 1
389 1 2 1 1 33 ALA H . 33 . HN 1 1
390 1 1 1 1 32 GLN QG . 32 . HG# 1 1
390 1 2 1 1 34 SER H . 34 . HN 1 1
391 1 1 1 1 33 ALA H . 33 . HN 1 1
391 1 2 1 1 33 ALA MB . 33 . HB# 1 1
392 1 1 1 1 33 ALA H . 33 . HN 1 1
392 1 2 1 1 34 SER H . 34 . HN 1 1
393 1 1 1 1 33 ALA H . 33 . HN 1 1
393 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
394 1 1 1 1 33 ALA MB . 33 . HB# 1 1
394 1 2 1 1 34 SER H . 34 . HN 1 1
395 1 1 1 1 33 ALA MB . 33 . HB# 1 1
395 1 2 1 1 125 ILE HB . 125 . HB 1 1
396 1 1 1 1 34 SER H . 34 . HN 1 1
396 1 2 1 1 34 SER QB . 34 . HB# 1 1
397 1 1 1 1 34 SER H . 34 . HN 1 1
397 1 2 1 1 37 TRP H . 37 . HN 1 1
398 1 1 1 1 34 SER H . 34 . HN 1 1
398 1 2 1 1 37 TRP QB . 37 . HB# 1 1
399 1 1 1 1 34 SER HA . 34 . HA 1 1
399 1 2 1 1 35 PRO QD . 35 . HD# 1 1
400 1 1 1 1 34 SER HA . 34 . HA 1 1
400 1 2 1 1 35 PRO QG . 35 . HG# 1 1
401 1 1 1 1 34 SER QB . 34 . HB# 1 1
401 1 2 1 1 35 PRO QG . 35 . HG# 1 1
402 1 1 1 1 34 SER QB . 34 . HB# 1 1
402 1 2 1 1 36 GLU H . 36 . HN 1 1
403 1 1 1 1 34 SER QB . 34 . HB# 1 1
403 1 2 1 1 37 TRP H . 37 . HN 1 1
404 1 1 1 1 34 SER QB . 34 . HB# 1 1
404 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
405 1 1 1 1 34 SER QB . 34 . HB# 1 1
405 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
406 1 1 1 1 35 PRO QD . 35 . HD# 1 1
406 1 2 1 1 36 GLU H . 36 . HN 1 1
407 1 1 1 1 35 PRO QD . 35 . HD# 1 1
407 1 2 1 1 36 GLU QB . 36 . HB# 1 1
408 1 1 1 1 35 PRO QG . 35 . HG# 1 1
408 1 2 1 1 36 GLU H . 36 . HN 1 1
409 1 1 1 1 36 GLU H . 36 . HN 1 1
409 1 2 1 1 36 GLU QB . 36 . HB# 1 1
410 1 1 1 1 36 GLU H . 36 . HN 1 1
410 1 2 1 1 36 GLU QG . 36 . HG# 1 1
411 1 1 1 1 36 GLU H . 36 . HN 1 1
411 1 2 1 1 37 TRP QB . 37 . HB# 1 1
412 1 1 1 1 36 GLU H . 36 . HN 1 1
412 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
413 1 1 1 1 36 GLU H . 36 . HN 1 1
413 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
414 1 1 1 1 36 GLU HA . 36 . HA 1 1
414 1 2 1 1 36 GLU QG . 36 . HG# 1 1
415 1 1 1 1 36 GLU QB . 36 . HB# 1 1
415 1 2 1 1 37 TRP H . 37 . HN 1 1
416 1 1 1 1 36 GLU QB . 36 . HB# 1 1
416 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
417 1 1 1 1 36 GLU QB . 36 . HB# 1 1
417 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
418 1 1 1 1 37 TRP H . 37 . HN 1 1
418 1 2 1 1 37 TRP QB . 37 . HB# 1 1
419 1 1 1 1 37 TRP H . 37 . HN 1 1
419 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
420 1 1 1 1 37 TRP H . 37 . HN 1 1
420 1 2 1 1 38 HIS H . 38 . HN 1 1
421 1 1 1 1 37 TRP HA . 37 . HA 1 1
421 1 2 1 1 38 HIS H . 38 . HN 1 1
422 1 1 1 1 37 TRP HA . 37 . HA 1 1
422 1 2 1 1 58 ALA HA . 58 . HA 1 1
423 1 1 1 1 37 TRP HA . 37 . HA 1 1
423 1 2 1 1 58 ALA MB . 58 . HB# 1 1
424 1 1 1 1 37 TRP HA . 37 . HA 1 1
424 1 2 1 1 59 LYS H . 59 . HN 1 1
425 1 1 1 1 37 TRP QB . 37 . HB# 1 1
425 1 2 1 1 38 HIS H . 38 . HN 1 1
426 1 1 1 1 37 TRP QB . 37 . HB# 1 1
426 1 2 1 1 57 ALA H . 57 . HN 1 1
427 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
427 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
427 1 1 1 1 65 PHE HD1 . 65 . HD1 1 1
427 1 2 1 1 63 MET QB . 63 . HB# 1 1
428 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
428 1 2 1 1 58 ALA HA . 58 . HA 1 1
429 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
429 1 2 1 1 58 ALA MB . 58 . HB# 1 1
430 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
430 1 2 1 1 58 ALA MB . 58 . HB# 1 1
431 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
431 1 2 1 1 63 MET QB . 63 . HB# 1 1
432 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
432 1 2 1 1 63 MET ME . 63 . HE# 1 1
433 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
433 1 2 1 1 63 MET QG . 63 . HG# 1 1
434 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
434 1 2 1 1 63 MET QB . 63 . HB# 1 1
435 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
435 1 2 1 1 63 MET ME . 63 . HE# 1 1
436 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
436 1 2 1 1 63 MET QG . 63 . HG# 1 1
437 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
437 1 2 1 1 63 MET QG . 63 . HG# 1 1
438 1 1 1 1 38 HIS H . 38 . HN 1 1
438 1 2 1 1 39 VAL H . 39 . HN 1 1
439 1 1 1 1 38 HIS H . 38 . HN 1 1
439 1 2 1 1 39 VAL QG . 39 . HG# 1 1
440 1 1 1 1 38 HIS H . 38 . HN 1 1
440 1 2 1 1 57 ALA H . 57 . HN 1 1
441 1 1 1 1 38 HIS H . 38 . HN 1 1
441 1 2 1 1 57 ALA MB . 57 . HB# 1 1
442 1 1 1 1 38 HIS H . 38 . HN 1 1
442 1 2 1 1 58 ALA HA . 58 . HA 1 1
443 1 1 1 1 38 HIS H . 38 . HN 1 1
443 1 2 1 1 58 ALA MB . 58 . HB# 1 1
444 1 1 1 1 38 HIS H . 38 . HN 1 1
444 1 2 1 1 59 LYS H . 59 . HN 1 1
445 1 1 1 1 38 HIS HA . 38 . HA 1 1
445 1 2 1 1 39 VAL H . 39 . HN 1 1
446 1 1 1 1 38 HIS QB . 38 . HB# 1 1
446 1 2 1 1 39 VAL H . 39 . HN 1 1
447 1 1 1 1 38 HIS QB . 38 . HB# 1 1
447 1 2 1 1 39 VAL QG . 39 . HG# 1 1
448 1 1 1 1 38 HIS QB . 38 . HB# 1 1
448 1 2 1 1 59 LYS QG . 59 . HG# 1 1
449 1 1 1 1 39 VAL H . 39 . HN 1 1
449 1 2 1 1 39 VAL HB . 39 . HB 1 1
450 1 1 1 1 39 VAL H . 39 . HN 1 1
450 1 2 1 1 39 VAL QG . 39 . HG# 1 1
451 1 1 1 1 39 VAL H . 39 . HN 1 1
451 1 2 1 1 40 PRO QD . 40 . HD# 1 1
452 1 1 1 1 39 VAL HA . 39 . HA 1 1
452 1 2 1 1 39 VAL QG . 39 . HG# 1 1
453 1 1 1 1 39 VAL HA . 39 . HA 1 1
453 1 2 1 1 40 PRO QD . 40 . HD# 1 1
454 1 1 1 1 39 VAL HA . 39 . HA 1 1
454 1 2 1 1 41 ALA H . 41 . HN 1 1
455 1 1 1 1 39 VAL HA . 39 . HA 1 1
455 1 2 1 1 57 ALA H . 57 . HN 1 1
456 1 1 1 1 39 VAL HB . 39 . HB 1 1
456 1 2 1 1 41 ALA H . 41 . HN 1 1
457 1 1 1 1 39 VAL QG . 39 . HG# 1 1
457 1 2 1 1 40 PRO QD . 40 . HD# 1 1
458 1 1 1 1 39 VAL QG . 39 . HG# 1 1
458 1 2 1 1 41 ALA H . 41 . HN 1 1
459 1 1 1 1 39 VAL QG . 39 . HG# 1 1
459 1 2 1 1 41 ALA HA . 41 . HA 1 1
460 1 1 1 1 39 VAL QG . 39 . HG# 1 1
460 1 2 1 1 42 ALA H . 42 . HN 1 1
461 1 1 1 1 39 VAL QG . 39 . HG# 1 1
461 1 2 1 1 55 THR H . 55 . HN 1 1
462 1 1 1 1 39 VAL QG . 39 . HG# 1 1
462 1 2 1 1 55 THR HB . 55 . HB 1 1
463 1 1 1 1 39 VAL QG . 39 . HG# 1 1
463 1 2 1 1 57 ALA H . 57 . HN 1 1
464 1 1 1 1 40 PRO QB . 40 . HB# 1 1
464 1 2 1 1 41 ALA H . 41 . HN 1 1
465 1 1 1 1 40 PRO QD . 40 . HD# 1 1
465 1 2 1 1 41 ALA H . 41 . HN 1 1
466 1 1 1 1 40 PRO QD . 40 . HD# 1 1
466 1 2 1 1 55 THR HG1 . 55 . HG# 1 1
466 1 2 1 1 55 THR MG . 55 . HG# 1 1
467 1 1 1 1 40 PRO QD . 40 . HD# 1 1
467 1 2 1 1 57 ALA H . 57 . HN 1 1
468 1 1 1 1 40 PRO QD . 40 . HD# 1 1
468 1 2 1 1 57 ALA MB . 57 . HB# 1 1
469 1 1 1 1 40 PRO QG . 40 . HG# 1 1
469 1 2 1 1 41 ALA H . 41 . HN 1 1
470 1 1 1 1 40 PRO QG . 40 . HG# 1 1
470 1 2 1 1 55 THR HB . 55 . HB 1 1
471 1 1 1 1 40 PRO QG . 40 . HG# 1 1
471 1 2 1 1 55 THR HG1 . 55 . HG# 1 1
471 1 2 1 1 55 THR MG . 55 . HG# 1 1
472 1 1 1 1 40 PRO QG . 40 . HG# 1 1
472 1 2 1 1 57 ALA H . 57 . HN 1 1
473 1 1 1 1 40 PRO QG . 40 . HG# 1 1
473 1 2 1 1 57 ALA MB . 57 . HB# 1 1
474 1 1 1 1 41 ALA H . 41 . HN 1 1
474 1 2 1 1 41 ALA MB . 41 . HB# 1 1
475 1 1 1 1 41 ALA H . 41 . HN 1 1
475 1 2 1 1 42 ALA H . 42 . HN 1 1
476 1 1 1 1 41 ALA H . 41 . HN 1 1
476 1 2 1 1 55 THR H . 55 . HN 1 1
477 1 1 1 1 41 ALA H . 41 . HN 1 1
477 1 2 1 1 55 THR HB . 55 . HB 1 1
478 1 1 1 1 41 ALA H . 41 . HN 1 1
478 1 2 1 1 55 THR HG1 . 55 . HG# 1 1
478 1 2 1 1 55 THR MG . 55 . HG# 1 1
479 1 1 1 1 41 ALA HA . 41 . HA 1 1
479 1 2 1 1 42 ALA H . 42 . HN 1 1
480 1 1 1 1 41 ALA MB . 41 . HB# 1 1
480 1 2 1 1 42 ALA H . 42 . HN 1 1
481 1 1 1 1 41 ALA MB . 41 . HB# 1 1
481 1 2 1 1 55 THR H . 55 . HN 1 1
482 1 1 1 1 41 ALA MB . 41 . HB# 1 1
482 1 2 1 1 55 THR HB . 55 . HB 1 1
483 1 1 1 1 42 ALA H . 42 . HN 1 1
483 1 2 1 1 42 ALA MB . 42 . HB# 1 1
484 1 1 1 1 42 ALA H . 42 . HN 1 1
484 1 2 1 1 43 GLN H . 43 . HN 1 1
485 1 1 1 1 42 ALA H . 42 . HN 1 1
485 1 2 1 1 43 GLN QG . 43 . HG# 1 1
486 1 1 1 1 42 ALA HA . 42 . HA 1 1
486 1 2 1 1 43 GLN H . 43 . HN 1 1
487 1 1 1 1 42 ALA HA . 42 . HA 1 1
487 1 2 1 1 55 THR H . 55 . HN 1 1
488 1 1 1 1 42 ALA MB . 42 . HB# 1 1
488 1 2 1 1 43 GLN H . 43 . HN 1 1
489 1 1 1 1 42 ALA MB . 42 . HB# 1 1
489 1 2 1 1 53 THR H . 53 . HN 1 1
490 1 1 1 1 42 ALA MB . 42 . HB# 1 1
490 1 2 1 1 55 THR H . 55 . HN 1 1
491 1 1 1 1 43 GLN H . 43 . HN 1 1
491 1 2 1 1 43 GLN QB . 43 . HB# 1 1
492 1 1 1 1 43 GLN H . 43 . HN 1 1
492 1 2 1 1 43 GLN QG . 43 . HG# 1 1
493 1 1 1 1 43 GLN H . 43 . HN 1 1
493 1 2 1 1 53 THR H . 53 . HN 1 1
494 1 1 1 1 43 GLN H . 43 . HN 1 1
494 1 2 1 1 53 THR HB . 53 . HB 1 1
495 1 1 1 1 43 GLN H . 43 . HN 1 1
495 1 2 1 1 55 THR H . 55 . HN 1 1
496 1 1 1 1 43 GLN QB . 43 . HB# 1 1
496 1 2 1 1 53 THR H . 53 . HN 1 1
497 1 1 1 1 43 GLN QB . 43 . HB# 1 1
497 1 2 1 1 53 THR HB . 53 . HB 1 1
498 1 1 1 1 43 GLN QG . 43 . HG# 1 1
498 1 2 1 1 53 THR H . 53 . HN 1 1
499 1 1 1 1 44 ASN H . 44 . HN 1 1
499 1 2 1 1 45 ASP H . 45 . HN 1 1
500 1 1 1 1 44 ASN HA . 44 . HA 1 1
500 1 2 1 1 45 ASP H . 45 . HN 1 1
501 1 1 1 1 44 ASN QD . 44 . HD# 1 1
501 1 2 1 1 46 LEU QD . 46 . HD# 1 1
502 1 1 1 1 44 ASN QD . 44 . HD# 1 1
502 1 2 1 1 71 TYR HH . 71 . HH 1 1
503 1 1 1 1 45 ASP H . 45 . HN 1 1
503 1 2 1 1 45 ASP QB . 45 . HB# 1 1
504 1 1 1 1 45 ASP H . 45 . HN 1 1
504 1 2 1 1 46 LEU H . 46 . HN 1 1
505 1 1 1 1 45 ASP H . 45 . HN 1 1
505 1 2 1 1 52 PHE QB . 52 . HB# 1 1
506 1 1 1 1 45 ASP HA . 45 . HA 1 1
506 1 2 1 1 46 LEU H . 46 . HN 1 1
507 1 1 1 1 45 ASP QB . 45 . HB# 1 1
507 1 2 1 1 46 LEU H . 46 . HN 1 1
508 1 1 1 1 45 ASP QB . 45 . HB# 1 1
508 1 2 1 1 50 GLY QA . 50 . HA# 1 1
509 1 1 1 1 45 ASP QB . 45 . HB# 1 1
509 1 2 1 1 51 THR H . 51 . HN 1 1
510 1 1 1 1 46 LEU H . 46 . HN 1 1
510 1 2 1 1 46 LEU QB . 46 . HB# 1 1
511 1 1 1 1 46 LEU H . 46 . HN 1 1
511 1 2 1 1 46 LEU QD . 46 . HD# 1 1
512 1 1 1 1 46 LEU H . 46 . HN 1 1
512 1 2 1 1 46 LEU HG . 46 . HG 1 1
513 1 1 1 1 46 LEU H . 46 . HN 1 1
513 1 2 1 1 47 LYS H . 47 . HN 1 1
514 1 1 1 1 46 LEU HA . 46 . HA 1 1
514 1 2 1 1 46 LEU QD . 46 . HD# 1 1
515 1 1 1 1 46 LEU HA . 46 . HA 1 1
515 1 2 1 1 47 LYS H . 47 . HN 1 1
516 1 1 1 1 46 LEU HA . 46 . HA 1 1
516 1 2 1 1 71 TYR QD . 71 . HD# 1 1
517 1 1 1 1 46 LEU HA . 46 . HA 1 1
517 1 2 1 1 71 TYR QE . 71 . HE# 1 1
518 1 1 1 1 46 LEU QD . 46 . HD# 1 1
518 1 2 1 1 47 LYS H . 47 . HN 1 1
519 1 1 1 1 46 LEU QD . 46 . HD# 1 1
519 1 2 1 1 71 TYR QE . 71 . HE# 1 1
520 1 1 1 1 46 LEU QD . 46 . HD# 1 1
520 1 2 1 1 71 TYR HH . 71 . HH 1 1
521 1 1 1 1 46 LEU QD . 46 . HD# 1 1
521 1 2 1 1 74 VAL HB . 74 . HB 1 1
522 1 1 1 1 46 LEU QD . 46 . HD# 1 1
522 1 2 1 1 74 VAL QG . 74 . HG# 1 1
523 1 1 1 1 46 LEU QD . 46 . HD# 1 1
523 1 2 1 1 80 ILE HA . 80 . HA 1 1
524 1 1 1 1 46 LEU QD . 46 . HD# 1 1
524 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
525 1 1 1 1 47 LYS H . 47 . HN 1 1
525 1 2 1 1 48 ALA H . 48 . HN 1 1
526 1 1 1 1 47 LYS H . 47 . HN 1 1
526 1 2 1 1 50 GLY H . 50 . HN 1 1
527 1 1 1 1 47 LYS H . 47 . HN 1 1
527 1 2 1 1 50 GLY QA . 50 . HA# 1 1
528 1 1 1 1 47 LYS H . 47 . HN 1 1
528 1 2 1 1 71 TYR QD . 71 . HD# 1 1
529 1 1 1 1 47 LYS H . 47 . HN 1 1
529 1 2 1 1 71 TYR QE . 71 . HE# 1 1
530 1 1 1 1 47 LYS H . 47 . HN 1 1
530 1 2 1 1 74 VAL HB . 74 . HB 1 1
531 1 1 1 1 47 LYS H . 47 . HN 1 1
531 1 2 1 1 74 VAL QG . 74 . HG# 1 1
532 1 1 1 1 47 LYS HA . 47 . HA 1 1
532 1 2 1 1 48 ALA H . 48 . HN 1 1
533 1 1 1 1 47 LYS HA . 47 . HA 1 1
533 1 2 1 1 48 ALA MB . 48 . HB# 1 1
534 1 1 1 1 47 LYS HA . 47 . HA 1 1
534 1 2 1 1 74 VAL HB . 74 . HB 1 1
535 1 1 1 1 47 LYS HA . 47 . HA 1 1
535 1 2 1 1 74 VAL QG . 74 . HG# 1 1
536 1 1 1 1 48 ALA H . 48 . HN 1 1
536 1 2 1 1 48 ALA MB . 48 . HB# 1 1
537 1 1 1 1 48 ALA H . 48 . HN 1 1
537 1 2 1 1 74 VAL H . 74 . HN 1 1
538 1 1 1 1 48 ALA H . 48 . HN 1 1
538 1 2 1 1 74 VAL HB . 74 . HB 1 1
539 1 1 1 1 48 ALA H . 48 . HN 1 1
539 1 2 1 1 74 VAL QG . 74 . HG# 1 1
540 1 1 1 1 48 ALA HA . 48 . HA 1 1
540 1 2 1 1 49 GLY H . 49 . HN 1 1
541 1 1 1 1 48 ALA HA . 48 . HA 1 1
541 1 2 1 1 49 GLY QA . 49 . HA# 1 1
542 1 1 1 1 48 ALA HA . 48 . HA 1 1
542 1 2 1 1 50 GLY H . 50 . HN 1 1
543 1 1 1 1 48 ALA HA . 48 . HA 1 1
543 1 2 1 1 71 TYR H . 71 . HN 1 1
544 1 1 1 1 48 ALA HA . 48 . HA 1 1
544 1 2 1 1 71 TYR QB . 71 . HB# 1 1
545 1 1 1 1 48 ALA HA . 48 . HA 1 1
545 1 2 1 1 74 VAL H . 74 . HN 1 1
546 1 1 1 1 48 ALA HA . 48 . HA 1 1
546 1 2 1 1 74 VAL QG . 74 . HG# 1 1
547 1 1 1 1 48 ALA MB . 48 . HB# 1 1
547 1 2 1 1 49 GLY H . 49 . HN 1 1
548 1 1 1 1 48 ALA MB . 48 . HB# 1 1
548 1 2 1 1 49 GLY QA . 49 . HA# 1 1
549 1 1 1 1 48 ALA MB . 48 . HB# 1 1
549 1 2 1 1 50 GLY H . 50 . HN 1 1
550 1 1 1 1 48 ALA MB . 48 . HB# 1 1
550 1 2 1 1 71 TYR QB . 71 . HB# 1 1
551 1 1 1 1 48 ALA MB . 48 . HB# 1 1
551 1 2 1 1 72 ASP HA . 72 . HA 1 1
552 1 1 1 1 48 ALA MB . 48 . HB# 1 1
552 1 2 1 1 73 GLN H . 73 . HN 1 1
553 1 1 1 1 48 ALA MB . 48 . HB# 1 1
553 1 2 1 1 73 GLN HA . 73 . HA 1 1
554 1 1 1 1 48 ALA MB . 48 . HB# 1 1
554 1 2 1 1 74 VAL H . 74 . HN 1 1
555 1 1 1 1 48 ALA MB . 48 . HB# 1 1
555 1 2 1 1 74 VAL QG . 74 . HG# 1 1
556 1 1 1 1 49 GLY H . 49 . HN 1 1
556 1 2 1 1 50 GLY H . 50 . HN 1 1
557 1 1 1 1 49 GLY H . 49 . HN 1 1
557 1 2 1 1 70 VAL QG . 70 . HG# 1 1
558 1 1 1 1 49 GLY H . 49 . HN 1 1
558 1 2 1 1 71 TYR QB . 71 . HB# 1 1
559 1 1 1 1 49 GLY H . 49 . HN 1 1
559 1 2 1 1 72 ASP HA . 72 . HA 1 1
560 1 1 1 1 49 GLY H . 49 . HN 1 1
560 1 2 1 1 74 VAL QG . 74 . HG# 1 1
561 1 1 1 1 49 GLY QA . 49 . HA# 1 1
561 1 2 1 1 70 VAL QG . 70 . HG# 1 1
562 1 1 1 1 50 GLY H . 50 . HN 1 1
562 1 2 1 1 51 THR H . 51 . HN 1 1
563 1 1 1 1 50 GLY H . 50 . HN 1 1
563 1 2 1 1 71 TYR QB . 71 . HB# 1 1
564 1 1 1 1 50 GLY QA . 50 . HA# 1 1
564 1 2 1 1 51 THR H . 51 . HN 1 1
565 1 1 1 1 50 GLY QA . 50 . HA# 1 1
565 1 2 1 1 51 THR HG1 . 51 . HG# 1 1
565 1 2 1 1 51 THR MG . 51 . HG# 1 1
566 1 1 1 1 51 THR H . 51 . HN 1 1
566 1 2 1 1 51 THR HB . 51 . HB 1 1
567 1 1 1 1 51 THR H . 51 . HN 1 1
567 1 2 1 1 51 THR HG1 . 51 . HG# 1 1
567 1 2 1 1 51 THR MG . 51 . HG# 1 1
568 1 1 1 1 51 THR H . 51 . HN 1 1
568 1 2 1 1 52 PHE H . 52 . HN 1 1
569 1 1 1 1 51 THR H . 51 . HN 1 1
569 1 2 1 1 70 VAL HA . 70 . HA 1 1
570 1 1 1 1 51 THR H . 51 . HN 1 1
570 1 2 1 1 70 VAL QG . 70 . HG# 1 1
571 1 1 1 1 51 THR HA . 51 . HA 1 1
571 1 2 1 1 51 THR HG1 . 51 . HG# 1 1
571 1 2 1 1 51 THR MG . 51 . HG# 1 1
572 1 1 1 1 51 THR HA . 51 . HA 1 1
572 1 2 1 1 52 PHE H . 52 . HN 1 1
573 1 1 1 1 51 THR HA . 51 . HA 1 1
573 1 2 1 1 69 GLY H . 69 . HN 1 1
574 1 1 1 1 51 THR HA . 51 . HA 1 1
574 1 2 1 1 70 VAL QG . 70 . HG# 1 1
575 1 1 1 1 51 THR HA . 51 . HA 1 1
575 1 2 1 1 71 TYR H . 71 . HN 1 1
576 1 1 1 1 51 THR HB . 51 . HB 1 1
576 1 2 1 1 52 PHE H . 52 . HN 1 1
577 1 1 1 1 51 THR HB . 51 . HB 1 1
577 1 2 1 1 70 VAL QG . 70 . HG# 1 1
578 1 1 1 1 51 THR HG1 . 51 . HG# 1 1
578 1 1 1 1 51 THR MG . 51 . HG# 1 1
578 1 2 1 1 52 PHE H . 52 . HN 1 1
579 1 1 1 1 51 THR HG1 . 51 . HG# 1 1
579 1 1 1 1 51 THR MG . 51 . HG# 1 1
579 1 2 1 1 71 TYR H . 71 . HN 1 1
580 1 1 1 1 52 PHE H . 52 . HN 1 1
580 1 2 1 1 52 PHE QD . 52 . HD# 1 1
581 1 1 1 1 52 PHE H . 52 . HN 1 1
581 1 2 1 1 53 THR H . 53 . HN 1 1
582 1 1 1 1 52 PHE H . 52 . HN 1 1
582 1 2 1 1 69 GLY H . 69 . HN 1 1
583 1 1 1 1 52 PHE H . 52 . HN 1 1
583 1 2 1 1 70 VAL HA . 70 . HA 1 1
584 1 1 1 1 52 PHE H . 52 . HN 1 1
584 1 2 1 1 70 VAL QG . 70 . HG# 1 1
585 1 1 1 1 52 PHE HA . 52 . HA 1 1
585 1 2 1 1 53 THR H . 53 . HN 1 1
586 1 1 1 1 52 PHE QB . 52 . HB# 1 1
586 1 2 1 1 53 THR H . 53 . HN 1 1
587 1 1 1 1 52 PHE QD . 52 . HD# 1 1
587 1 2 1 1 53 THR H . 53 . HN 1 1
588 1 1 1 1 52 PHE QE . 52 . HE# 1 1
588 1 2 1 1 67 PHE QD . 67 . HD# 1 1
589 1 1 1 1 53 THR H . 53 . HN 1 1
589 1 2 1 1 53 THR HB . 53 . HB 1 1
590 1 1 1 1 53 THR H . 53 . HN 1 1
590 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
590 1 2 1 1 53 THR MG . 53 . HG# 1 1
591 1 1 1 1 53 THR H . 53 . HN 1 1
591 1 2 1 1 54 THR H . 54 . HN 1 1
592 1 1 1 1 53 THR HB . 53 . HB 1 1
592 1 2 1 1 54 THR H . 54 . HN 1 1
593 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
593 1 1 1 1 53 THR MG . 53 . HG# 1 1
593 1 2 1 1 54 THR H . 54 . HN 1 1
594 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
594 1 1 1 1 53 THR MG . 53 . HG# 1 1
594 1 2 1 1 66 ASP HA . 66 . HA 1 1
595 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
595 1 1 1 1 53 THR MG . 53 . HG# 1 1
595 1 2 1 1 66 ASP QB . 66 . HB# 1 1
596 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
596 1 1 1 1 53 THR MG . 53 . HG# 1 1
596 1 2 1 1 67 PHE H . 67 . HN 1 1
597 1 1 1 1 54 THR H . 54 . HN 1 1
597 1 2 1 1 54 THR HB . 54 . HB 1 1
598 1 1 1 1 54 THR H . 54 . HN 1 1
598 1 2 1 1 55 THR H . 55 . HN 1 1
599 1 1 1 1 54 THR H . 54 . HN 1 1
599 1 2 1 1 67 PHE H . 67 . HN 1 1
600 1 1 1 1 54 THR H . 54 . HN 1 1
600 1 2 1 1 67 PHE QB . 67 . HB# 1 1
601 1 1 1 1 54 THR H . 54 . HN 1 1
601 1 2 1 1 68 GLY QA . 68 . HA# 1 1
602 1 1 1 1 54 THR HA . 54 . HA 1 1
602 1 2 1 1 55 THR H . 55 . HN 1 1
603 1 1 1 1 54 THR HB . 54 . HB 1 1
603 1 2 1 1 67 PHE H . 67 . HN 1 1
604 1 1 1 1 54 THR HB . 54 . HB 1 1
604 1 2 1 1 67 PHE QB . 67 . HB# 1 1
605 1 1 1 1 54 THR HB . 54 . HB 1 1
605 1 2 1 1 67 PHE QD . 67 . HD# 1 1
606 1 1 1 1 55 THR H . 55 . HN 1 1
606 1 2 1 1 55 THR HB . 55 . HB 1 1
607 1 1 1 1 55 THR H . 55 . HN 1 1
607 1 2 1 1 55 THR HG1 . 55 . HG# 1 1
607 1 2 1 1 55 THR MG . 55 . HG# 1 1
608 1 1 1 1 55 THR HA . 55 . HA 1 1
608 1 2 1 1 55 THR HG1 . 55 . HG# 1 1
608 1 2 1 1 55 THR MG . 55 . HG# 1 1
609 1 1 1 1 55 THR HA . 55 . HA 1 1
609 1 2 1 1 56 MET H . 56 . HN 1 1
610 1 1 1 1 55 THR HB . 55 . HB 1 1
610 1 2 1 1 56 MET H . 56 . HN 1 1
611 1 1 1 1 55 THR HG1 . 55 . HG# 1 1
611 1 1 1 1 55 THR MG . 55 . HG# 1 1
611 1 2 1 1 56 MET H . 56 . HN 1 1
612 1 1 1 1 56 MET H . 56 . HN 1 1
612 1 2 1 1 56 MET QG . 56 . HG# 1 1
613 1 1 1 1 56 MET H . 56 . HN 1 1
613 1 2 1 1 65 PHE H . 65 . HN 1 1
614 1 1 1 1 56 MET H . 56 . HN 1 1
614 1 2 1 1 66 ASP HA . 66 . HA 1 1
615 1 1 1 1 56 MET H . 56 . HN 1 1
615 1 2 1 1 67 PHE H . 67 . HN 1 1
616 1 1 1 1 56 MET HA . 56 . HA 1 1
616 1 2 1 1 56 MET ME . 56 . HE# 1 1
617 1 1 1 1 56 MET HA . 56 . HA 1 1
617 1 2 1 1 57 ALA H . 57 . HN 1 1
618 1 1 1 1 56 MET ME . 56 . HE# 1 1
618 1 2 1 1 56 MET QG . 56 . HG# 1 1
619 1 1 1 1 57 ALA H . 57 . HN 1 1
619 1 2 1 1 57 ALA MB . 57 . HB# 1 1
620 1 1 1 1 57 ALA H . 57 . HN 1 1
620 1 2 1 1 58 ALA H . 58 . HN 1 1
621 1 1 1 1 57 ALA HA . 57 . HA 1 1
621 1 2 1 1 58 ALA H . 58 . HN 1 1
622 1 1 1 1 57 ALA HA . 57 . HA 1 1
622 1 2 1 1 58 ALA MB . 58 . HB# 1 1
623 1 1 1 1 57 ALA MB . 57 . HB# 1 1
623 1 2 1 1 58 ALA H . 58 . HN 1 1
624 1 1 1 1 57 ALA MB . 57 . HB# 1 1
624 1 2 1 1 63 MET H . 63 . HN 1 1
625 1 1 1 1 57 ALA MB . 57 . HB# 1 1
625 1 2 1 1 64 SER H . 64 . HN 1 1
626 1 1 1 1 57 ALA MB . 57 . HB# 1 1
626 1 2 1 1 64 SER HA . 64 . HA 1 1
627 1 1 1 1 57 ALA MB . 57 . HB# 1 1
627 1 2 1 1 64 SER QB . 64 . HB# 1 1
628 1 1 1 1 58 ALA H . 58 . HN 1 1
628 1 2 1 1 58 ALA MB . 58 . HB# 1 1
629 1 1 1 1 58 ALA H . 58 . HN 1 1
629 1 2 1 1 59 LYS H . 59 . HN 1 1
630 1 1 1 1 58 ALA H . 58 . HN 1 1
630 1 2 1 1 62 SER H . 62 . HN 1 1
631 1 1 1 1 58 ALA H . 58 . HN 1 1
631 1 2 1 1 63 MET H . 63 . HN 1 1
632 1 1 1 1 58 ALA H . 58 . HN 1 1
632 1 2 1 1 63 MET QB . 63 . HB# 1 1
633 1 1 1 1 58 ALA H . 58 . HN 1 1
633 1 2 1 1 63 MET QG . 63 . HG# 1 1
634 1 1 1 1 58 ALA H . 58 . HN 1 1
634 1 2 1 1 64 SER HA . 64 . HA 1 1
635 1 1 1 1 58 ALA H . 58 . HN 1 1
635 1 2 1 1 64 SER QB . 64 . HB# 1 1
636 1 1 1 1 58 ALA H . 58 . HN 1 1
636 1 2 1 1 65 PHE H . 65 . HN 1 1
637 1 1 1 1 58 ALA HA . 58 . HA 1 1
637 1 2 1 1 59 LYS H . 59 . HN 1 1
638 1 1 1 1 58 ALA HA . 58 . HA 1 1
638 1 2 1 1 59 LYS QB . 59 . HB# 1 1
639 1 1 1 1 58 ALA HA . 58 . HA 1 1
639 1 2 1 1 60 ASP H . 60 . HN 1 1
640 1 1 1 1 58 ALA MB . 58 . HB# 1 1
640 1 2 1 1 59 LYS H . 59 . HN 1 1
641 1 1 1 1 58 ALA MB . 58 . HB# 1 1
641 1 2 1 1 60 ASP H . 60 . HN 1 1
642 1 1 1 1 58 ALA MB . 58 . HB# 1 1
642 1 2 1 1 61 GLY H . 61 . HN 1 1
643 1 1 1 1 58 ALA MB . 58 . HB# 1 1
643 1 2 1 1 62 SER H . 62 . HN 1 1
644 1 1 1 1 58 ALA MB . 58 . HB# 1 1
644 1 2 1 1 63 MET H . 63 . HN 1 1
645 1 1 1 1 58 ALA MB . 58 . HB# 1 1
645 1 2 1 1 63 MET QB . 63 . HB# 1 1
646 1 1 1 1 59 LYS H . 59 . HN 1 1
646 1 2 1 1 59 LYS QB . 59 . HB# 1 1
647 1 1 1 1 59 LYS H . 59 . HN 1 1
647 1 2 1 1 59 LYS QG . 59 . HG# 1 1
648 1 1 1 1 59 LYS H . 59 . HN 1 1
648 1 2 1 1 60 ASP H . 60 . HN 1 1
649 1 1 1 1 59 LYS H . 59 . HN 1 1
649 1 2 1 1 61 GLY H . 61 . HN 1 1
650 1 1 1 1 59 LYS HA . 59 . HA 1 1
650 1 2 1 1 59 LYS QG . 59 . HG# 1 1
651 1 1 1 1 59 LYS HA . 59 . HA 1 1
651 1 2 1 1 61 GLY H . 61 . HN 1 1
652 1 1 1 1 59 LYS QB . 59 . HB# 1 1
652 1 2 1 1 60 ASP H . 60 . HN 1 1
653 1 1 1 1 59 LYS QB . 59 . HB# 1 1
653 1 2 1 1 61 GLY H . 61 . HN 1 1
654 1 1 1 1 60 ASP H . 60 . HN 1 1
654 1 2 1 1 60 ASP QB . 60 . HB# 1 1
655 1 1 1 1 60 ASP H . 60 . HN 1 1
655 1 2 1 1 61 GLY H . 61 . HN 1 1
656 1 1 1 1 60 ASP H . 60 . HN 1 1
656 1 2 1 1 61 GLY QA . 61 . HA# 1 1
657 1 1 1 1 60 ASP H . 60 . HN 1 1
657 1 2 1 1 62 SER H . 62 . HN 1 1
658 1 1 1 1 61 GLY H . 61 . HN 1 1
658 1 2 1 1 62 SER H . 62 . HN 1 1
659 1 1 1 1 61 GLY H . 61 . HN 1 1
659 1 2 1 1 63 MET H . 63 . HN 1 1
660 1 1 1 1 62 SER H . 62 . HN 1 1
660 1 2 1 1 62 SER QB . 62 . HB# 1 1
661 1 1 1 1 62 SER H . 62 . HN 1 1
661 1 2 1 1 63 MET H . 63 . HN 1 1
662 1 1 1 1 62 SER H . 62 . HN 1 1
662 1 2 1 1 63 MET QB . 63 . HB# 1 1
663 1 1 1 1 62 SER QB . 62 . HB# 1 1
663 1 2 1 1 63 MET H . 63 . HN 1 1
664 1 1 1 1 63 MET H . 63 . HN 1 1
664 1 2 1 1 63 MET QB . 63 . HB# 1 1
665 1 1 1 1 63 MET H . 63 . HN 1 1
665 1 2 1 1 63 MET QG . 63 . HG# 1 1
666 1 1 1 1 63 MET H . 63 . HN 1 1
666 1 2 1 1 64 SER H . 64 . HN 1 1
667 1 1 1 1 63 MET HA . 63 . HA 1 1
667 1 2 1 1 64 SER H . 64 . HN 1 1
668 1 1 1 1 63 MET QB . 63 . HB# 1 1
668 1 2 1 1 64 SER H . 64 . HN 1 1
669 1 1 1 1 63 MET QG . 63 . HG# 1 1
669 1 2 1 1 64 SER H . 64 . HN 1 1
670 1 1 1 1 64 SER H . 64 . HN 1 1
670 1 2 1 1 64 SER QB . 64 . HB# 1 1
671 1 1 1 1 64 SER H . 64 . HN 1 1
671 1 2 1 1 65 PHE H . 65 . HN 1 1
672 1 1 1 1 64 SER HA . 64 . HA 1 1
672 1 2 1 1 65 PHE H . 65 . HN 1 1
673 1 1 1 1 64 SER QB . 64 . HB# 1 1
673 1 2 1 1 65 PHE H . 65 . HN 1 1
674 1 1 1 1 65 PHE H . 65 . HN 1 1
674 1 2 1 1 65 PHE QD . 65 . HD# 1 1
675 1 1 1 1 65 PHE H . 65 . HN 1 1
675 1 2 1 1 66 ASP H . 66 . HN 1 1
676 1 1 1 1 65 PHE HA . 65 . HA 1 1
676 1 2 1 1 66 ASP H . 66 . HN 1 1
677 1 1 1 1 65 PHE QB . 65 . HB# 1 1
677 1 2 1 1 66 ASP H . 66 . HN 1 1
678 1 1 1 1 66 ASP H . 66 . HN 1 1
678 1 2 1 1 66 ASP QB . 66 . HB# 1 1
679 1 1 1 1 66 ASP H . 66 . HN 1 1
679 1 2 1 1 67 PHE H . 67 . HN 1 1
680 1 1 1 1 66 ASP HA . 66 . HA 1 1
680 1 2 1 1 67 PHE H . 67 . HN 1 1
681 1 1 1 1 66 ASP QB . 66 . HB# 1 1
681 1 2 1 1 67 PHE H . 67 . HN 1 1
682 1 1 1 1 67 PHE H . 67 . HN 1 1
682 1 2 1 1 67 PHE QB . 67 . HB# 1 1
683 1 1 1 1 67 PHE H . 67 . HN 1 1
683 1 2 1 1 68 GLY H . 68 . HN 1 1
684 1 1 1 1 67 PHE QB . 67 . HB# 1 1
684 1 2 1 1 68 GLY H . 68 . HN 1 1
685 1 1 1 1 68 GLY H . 68 . HN 1 1
685 1 2 1 1 69 GLY H . 69 . HN 1 1
686 1 1 1 1 68 GLY QA . 68 . HA# 1 1
686 1 2 1 1 69 GLY H . 69 . HN 1 1
687 1 1 1 1 69 GLY H . 69 . HN 1 1
687 1 2 1 1 70 VAL H . 70 . HN 1 1
688 1 1 1 1 69 GLY H . 69 . HN 1 1
688 1 2 1 1 70 VAL QG . 70 . HG# 1 1
689 1 1 1 1 69 GLY QA . 69 . HA# 1 1
689 1 2 1 1 70 VAL H . 70 . HN 1 1
690 1 1 1 1 69 GLY QA . 69 . HA# 1 1
690 1 2 1 1 84 ILE HA . 84 . HA 1 1
691 1 1 1 1 69 GLY QA . 69 . HA# 1 1
691 1 2 1 1 85 GLY H . 85 . HN 1 1
692 1 1 1 1 70 VAL H . 70 . HN 1 1
692 1 2 1 1 70 VAL HB . 70 . HB 1 1
693 1 1 1 1 70 VAL H . 70 . HN 1 1
693 1 2 1 1 70 VAL QG . 70 . HG# 1 1
694 1 1 1 1 70 VAL H . 70 . HN 1 1
694 1 2 1 1 71 TYR H . 71 . HN 1 1
695 1 1 1 1 70 VAL H . 70 . HN 1 1
695 1 2 1 1 82 TYR QB . 82 . HB# 1 1
696 1 1 1 1 70 VAL H . 70 . HN 1 1
696 1 2 1 1 83 THR H . 83 . HN 1 1
697 1 1 1 1 70 VAL H . 70 . HN 1 1
697 1 2 1 1 83 THR HB . 83 . HB 1 1
698 1 1 1 1 70 VAL H . 70 . HN 1 1
698 1 2 1 1 83 THR HG1 . 83 . HG# 1 1
698 1 2 1 1 83 THR MG . 83 . HG# 1 1
699 1 1 1 1 70 VAL H . 70 . HN 1 1
699 1 2 1 1 84 ILE HA . 84 . HA 1 1
700 1 1 1 1 70 VAL HA . 70 . HA 1 1
700 1 2 1 1 71 TYR H . 71 . HN 1 1
701 1 1 1 1 70 VAL HB . 70 . HB 1 1
701 1 2 1 1 71 TYR H . 71 . HN 1 1
702 1 1 1 1 70 VAL QG . 70 . HG# 1 1
702 1 2 1 1 71 TYR H . 71 . HN 1 1
703 1 1 1 1 70 VAL QG . 70 . HG# 1 1
703 1 2 1 1 71 TYR QB . 71 . HB# 1 1
704 1 1 1 1 71 TYR H . 71 . HN 1 1
704 1 2 1 1 71 TYR QB . 71 . HB# 1 1
705 1 1 1 1 71 TYR H . 71 . HN 1 1
705 1 2 1 1 71 TYR QD . 71 . HD# 1 1
706 1 1 1 1 71 TYR H . 71 . HN 1 1
706 1 2 1 1 72 ASP H . 72 . HN 1 1
707 1 1 1 1 71 TYR QB . 71 . HB# 1 1
707 1 2 1 1 73 GLN H . 73 . HN 1 1
708 1 1 1 1 71 TYR QB . 71 . HB# 1 1
708 1 2 1 1 74 VAL HB . 74 . HB 1 1
709 1 1 1 1 71 TYR QB . 71 . HB# 1 1
709 1 2 1 1 74 VAL QG . 74 . HG# 1 1
710 1 1 1 1 71 TYR QB . 71 . HB# 1 1
710 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
711 1 1 1 1 71 TYR QD . 71 . HD# 1 1
711 1 2 1 1 71 TYR HH . 71 . HH 1 1
712 1 1 1 1 71 TYR QD . 71 . HD# 1 1
712 1 2 1 1 74 VAL QG . 74 . HG# 1 1
713 1 1 1 1 71 TYR QE . 71 . HE# 1 1
713 1 2 1 1 74 VAL QG . 74 . HG# 1 1
714 1 1 1 1 71 TYR QE . 71 . HE# 1 1
714 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
715 1 1 1 1 71 TYR HH . 71 . HH 1 1
715 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
716 1 1 1 1 72 ASP H . 72 . HN 1 1
716 1 2 1 1 72 ASP QB . 72 . HB# 1 1
717 1 1 1 1 72 ASP H . 72 . HN 1 1
717 1 2 1 1 73 GLN H . 73 . HN 1 1
718 1 1 1 1 72 ASP H . 72 . HN 1 1
718 1 2 1 1 81 GLU H . 81 . HN 1 1
719 1 1 1 1 72 ASP H . 72 . HN 1 1
719 1 2 1 1 82 TYR H . 82 . HN 1 1
720 1 1 1 1 72 ASP H . 72 . HN 1 1
720 1 1 1 1 92 ILE H . 92 . HN 1 1
720 1 2 1 1 82 TYR H . 82 . HN 1 1
721 1 1 1 1 72 ASP H . 72 . HN 1 1
721 1 2 1 1 82 TYR HA . 82 . HA 1 1
722 1 1 1 1 72 ASP H . 72 . HN 1 1
722 1 2 1 1 82 TYR QB . 82 . HB# 1 1
723 1 1 1 1 72 ASP H . 72 . HN 1 1
723 1 2 1 1 83 THR H . 83 . HN 1 1
724 1 1 1 1 72 ASP QB . 72 . HB# 1 1
724 1 2 1 1 73 GLN H . 73 . HN 1 1
725 1 1 1 1 73 GLN H . 73 . HN 1 1
725 1 2 1 1 73 GLN QB . 73 . HB# 1 1
726 1 1 1 1 73 GLN H . 73 . HN 1 1
726 1 2 1 1 74 VAL H . 74 . HN 1 1
727 1 1 1 1 73 GLN H . 73 . HN 1 1
727 1 2 1 1 74 VAL QG . 74 . HG# 1 1
728 1 1 1 1 73 GLN H . 73 . HN 1 1
728 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
729 1 1 1 1 73 GLN H . 73 . HN 1 1
729 1 2 1 1 81 GLU H . 81 . HN 1 1
730 1 1 1 1 73 GLN H . 73 . HN 1 1
730 1 2 1 1 81 GLU QG . 81 . HG# 1 1
731 1 1 1 1 73 GLN H . 73 . HN 1 1
731 1 2 1 1 82 TYR HA . 82 . HA 1 1
732 1 1 1 1 73 GLN HA . 73 . HA 1 1
732 1 2 1 1 74 VAL H . 74 . HN 1 1
733 1 1 1 1 73 GLN QB . 73 . HB# 1 1
733 1 2 1 1 74 VAL H . 74 . HN 1 1
734 1 1 1 1 74 VAL H . 74 . HN 1 1
734 1 2 1 1 74 VAL HB . 74 . HB 1 1
735 1 1 1 1 74 VAL H . 74 . HN 1 1
735 1 2 1 1 74 VAL QG . 74 . HG# 1 1
736 1 1 1 1 74 VAL H . 74 . HN 1 1
736 1 2 1 1 75 LYS H . 75 . HN 1 1
737 1 1 1 1 74 VAL HA . 74 . HA 1 1
737 1 2 1 1 75 LYS H . 75 . HN 1 1
738 1 1 1 1 74 VAL HA . 74 . HA 1 1
738 1 2 1 1 75 LYS QG . 75 . HG# 1 1
739 1 1 1 1 74 VAL HB . 74 . HB 1 1
739 1 2 1 1 75 LYS H . 75 . HN 1 1
740 1 1 1 1 74 VAL QG . 74 . HG# 1 1
740 1 2 1 1 75 LYS H . 75 . HN 1 1
741 1 1 1 1 74 VAL QG . 74 . HG# 1 1
741 1 2 1 1 76 THR HA . 76 . HA 1 1
742 1 1 1 1 74 VAL QG . 74 . HG# 1 1
742 1 2 1 1 79 LEU H . 79 . HN 1 1
743 1 1 1 1 75 LYS H . 75 . HN 1 1
743 1 2 1 1 75 LYS QG . 75 . HG# 1 1
744 1 1 1 1 75 LYS H . 75 . HN 1 1
744 1 2 1 1 78 ASP H . 78 . HN 1 1
745 1 1 1 1 75 LYS H . 75 . HN 1 1
745 1 2 1 1 78 ASP QB . 78 . HB# 1 1
746 1 1 1 1 75 LYS H . 75 . HN 1 1
746 1 2 1 1 79 LEU H . 79 . HN 1 1
747 1 1 1 1 75 LYS HA . 75 . HA 1 1
747 1 2 1 1 75 LYS QG . 75 . HG# 1 1
748 1 1 1 1 75 LYS QG . 75 . HG# 1 1
748 1 2 1 1 79 LEU H . 79 . HN 1 1
749 1 1 1 1 76 THR HA . 76 . HA 1 1
749 1 2 1 1 76 THR HG1 . 76 . HG# 1 1
749 1 2 1 1 76 THR MG . 76 . HG# 1 1
750 1 1 1 1 76 THR HA . 76 . HA 1 1
750 1 2 1 1 77 ASN H . 77 . HN 1 1
751 1 1 1 1 76 THR HA . 76 . HA 1 1
751 1 2 1 1 78 ASP H . 78 . HN 1 1
752 1 1 1 1 76 THR HB . 76 . HB 1 1
752 1 2 1 1 77 ASN H . 77 . HN 1 1
753 1 1 1 1 76 THR HG1 . 76 . HG# 1 1
753 1 1 1 1 76 THR MG . 76 . HG# 1 1
753 1 2 1 1 77 ASN H . 77 . HN 1 1
754 1 1 1 1 76 THR HG1 . 76 . HG# 1 1
754 1 1 1 1 76 THR MG . 76 . HG# 1 1
754 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
755 1 1 1 1 76 THR HG1 . 76 . HG# 1 1
755 1 1 1 1 76 THR MG . 76 . HG# 1 1
755 1 2 1 1 77 ASN QD . 77 . HD# 1 1
756 1 1 1 1 76 THR HG1 . 76 . HG# 1 1
756 1 1 1 1 76 THR MG . 76 . HG# 1 1
756 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
757 1 1 1 1 76 THR HG1 . 76 . HG# 1 1
757 1 1 1 1 76 THR MG . 76 . HG# 1 1
757 1 2 1 1 78 ASP H . 78 . HN 1 1
758 1 1 1 1 77 ASN H . 77 . HN 1 1
758 1 2 1 1 78 ASP H . 78 . HN 1 1
759 1 1 1 1 77 ASN H . 77 . HN 1 1
759 1 2 1 1 79 LEU H . 79 . HN 1 1
760 1 1 1 1 77 ASN HA . 77 . HA 1 1
760 1 2 1 1 77 ASN QB . 77 . HB# 1 1
761 1 1 1 1 77 ASN HA . 77 . HA 1 1
761 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
762 1 1 1 1 77 ASN HA . 77 . HA 1 1
762 1 2 1 1 77 ASN QD . 77 . HD# 1 1
763 1 1 1 1 77 ASN HA . 77 . HA 1 1
763 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
764 1 1 1 1 77 ASN HA . 77 . HA 1 1
764 1 2 1 1 79 LEU H . 79 . HN 1 1
765 1 1 1 1 78 ASP H . 78 . HN 1 1
765 1 2 1 1 78 ASP QB . 78 . HB# 1 1
766 1 1 1 1 78 ASP H . 78 . HN 1 1
766 1 2 1 1 79 LEU H . 79 . HN 1 1
767 1 1 1 1 78 ASP H . 78 . HN 1 1
767 1 2 1 1 94 PHE QB . 94 . HB# 1 1
768 1 1 1 1 78 ASP HA . 78 . HA 1 1
768 1 2 1 1 94 PHE H . 94 . HN 1 1
769 1 1 1 1 78 ASP HA . 78 . HA 1 1
769 1 2 1 1 94 PHE QB . 94 . HB# 1 1
770 1 1 1 1 78 ASP QB . 78 . HB# 1 1
770 1 2 1 1 79 LEU H . 79 . HN 1 1
771 1 1 1 1 79 LEU H . 79 . HN 1 1
771 1 2 1 1 79 LEU QB . 79 . HB# 1 1
772 1 1 1 1 79 LEU H . 79 . HN 1 1
772 1 2 1 1 79 LEU QD . 79 . HD# 1 1
773 1 1 1 1 79 LEU H . 79 . HN 1 1
773 1 2 1 1 79 LEU HG . 79 . HG 1 1
774 1 1 1 1 79 LEU H . 79 . HN 1 1
774 1 2 1 1 80 ILE H . 80 . HN 1 1
775 1 1 1 1 79 LEU H . 79 . HN 1 1
775 1 2 1 1 94 PHE QB . 94 . HB# 1 1
776 1 1 1 1 79 LEU HA . 79 . HA 1 1
776 1 2 1 1 79 LEU QD . 79 . HD# 1 1
777 1 1 1 1 79 LEU HA . 79 . HA 1 1
777 1 2 1 1 80 ILE H . 80 . HN 1 1
778 1 1 1 1 79 LEU HA . 79 . HA 1 1
778 1 2 1 1 94 PHE H . 94 . HN 1 1
779 1 1 1 1 79 LEU QB . 79 . HB# 1 1
779 1 2 1 1 80 ILE H . 80 . HN 1 1
780 1 1 1 1 79 LEU QD . 79 . HD# 1 1
780 1 2 1 1 80 ILE H . 80 . HN 1 1
781 1 1 1 1 79 LEU QD . 79 . HD# 1 1
781 1 2 1 1 81 GLU H . 81 . HN 1 1
782 1 1 1 1 79 LEU QD . 79 . HD# 1 1
782 1 2 1 1 81 GLU QB . 81 . HB# 1 1
783 1 1 1 1 79 LEU QD . 79 . HD# 1 1
783 1 2 1 1 81 GLU QG . 81 . HG# 1 1
784 1 1 1 1 79 LEU QD . 79 . HD# 1 1
784 1 2 1 1 91 ARG HA . 91 . HA 1 1
785 1 1 1 1 79 LEU QD . 79 . HD# 1 1
785 1 2 1 1 92 ILE H . 92 . HN 1 1
786 1 1 1 1 79 LEU HG . 79 . HG 1 1
786 1 2 1 1 80 ILE H . 80 . HN 1 1
787 1 1 1 1 79 LEU HG . 79 . HG 1 1
787 1 2 1 1 81 GLU QB . 81 . HB# 1 1
788 1 1 1 1 79 LEU HG . 79 . HG 1 1
788 1 2 1 1 81 GLU QG . 81 . HG# 1 1
789 1 1 1 1 79 LEU HG . 79 . HG 1 1
789 1 2 1 1 92 ILE H . 92 . HN 1 1
790 1 1 1 1 80 ILE H . 80 . HN 1 1
790 1 2 1 1 80 ILE HB . 80 . HB 1 1
791 1 1 1 1 80 ILE H . 80 . HN 1 1
791 1 2 1 1 81 GLU H . 81 . HN 1 1
792 1 1 1 1 80 ILE H . 80 . HN 1 1
792 1 2 1 1 92 ILE H . 92 . HN 1 1
793 1 1 1 1 80 ILE H . 80 . HN 1 1
793 1 2 1 1 92 ILE HB . 92 . HB 1 1
794 1 1 1 1 80 ILE H . 80 . HN 1 1
794 1 2 1 1 93 VAL H . 93 . HN 1 1
795 1 1 1 1 80 ILE H . 80 . HN 1 1
795 1 2 1 1 94 PHE H . 94 . HN 1 1
796 1 1 1 1 80 ILE HA . 80 . HA 1 1
796 1 2 1 1 81 GLU H . 81 . HN 1 1
797 1 1 1 1 80 ILE HB . 80 . HB 1 1
797 1 2 1 1 81 GLU H . 81 . HN 1 1
798 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
798 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
799 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
799 1 2 1 1 81 GLU H . 81 . HN 1 1
800 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
800 1 2 1 1 81 GLU HA . 81 . HA 1 1
801 1 1 1 1 81 GLU H . 81 . HN 1 1
801 1 2 1 1 81 GLU QG . 81 . HG# 1 1
802 1 1 1 1 81 GLU H . 81 . HN 1 1
802 1 2 1 1 92 ILE H . 92 . HN 1 1
803 1 1 1 1 81 GLU HA . 81 . HA 1 1
803 1 2 1 1 81 GLU QG . 81 . HG# 1 1
804 1 1 1 1 81 GLU HA . 81 . HA 1 1
804 1 2 1 1 82 TYR H . 82 . HN 1 1
805 1 1 1 1 81 GLU HA . 81 . HA 1 1
805 1 2 1 1 91 ARG HA . 91 . HA 1 1
806 1 1 1 1 81 GLU HA . 81 . HA 1 1
806 1 2 1 1 92 ILE H . 92 . HN 1 1
807 1 1 1 1 81 GLU HA . 81 . HA 1 1
807 1 2 1 1 92 ILE HB . 92 . HB 1 1
808 1 1 1 1 81 GLU QB . 81 . HB# 1 1
808 1 2 1 1 82 TYR H . 82 . HN 1 1
809 1 1 1 1 81 GLU QB . 81 . HB# 1 1
809 1 2 1 1 90 VAL H . 90 . HN 1 1
810 1 1 1 1 81 GLU QB . 81 . HB# 1 1
810 1 2 1 1 91 ARG HA . 91 . HA 1 1
811 1 1 1 1 81 GLU QB . 81 . HB# 1 1
811 1 2 1 1 92 ILE H . 92 . HN 1 1
812 1 1 1 1 81 GLU QG . 81 . HG# 1 1
812 1 2 1 1 82 TYR H . 82 . HN 1 1
813 1 1 1 1 81 GLU QG . 81 . HG# 1 1
813 1 2 1 1 91 ARG HA . 91 . HA 1 1
814 1 1 1 1 81 GLU QG . 81 . HG# 1 1
814 1 2 1 1 92 ILE H . 92 . HN 1 1
815 1 1 1 1 82 TYR H . 82 . HN 1 1
815 1 2 1 1 82 TYR QD . 82 . HD# 1 1
816 1 1 1 1 82 TYR H . 82 . HN 1 1
816 1 2 1 1 83 THR H . 83 . HN 1 1
817 1 1 1 1 82 TYR H . 82 . HN 1 1
817 1 2 1 1 90 VAL H . 90 . HN 1 1
818 1 1 1 1 82 TYR H . 82 . HN 1 1
818 1 2 1 1 90 VAL HB . 90 . HB 1 1
819 1 1 1 1 82 TYR HA . 82 . HA 1 1
819 1 2 1 1 83 THR H . 83 . HN 1 1
820 1 1 1 1 82 TYR QB . 82 . HB# 1 1
820 1 2 1 1 83 THR H . 83 . HN 1 1
821 1 1 1 1 82 TYR QD . 82 . HD# 1 1
821 1 2 1 1 83 THR H . 83 . HN 1 1
822 1 1 1 1 82 TYR QE . 82 . HE# 1 1
822 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
823 1 1 1 1 82 TYR QE . 82 . HE# 1 1
823 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
824 1 1 1 1 83 THR H . 83 . HN 1 1
824 1 2 1 1 83 THR HB . 83 . HB 1 1
825 1 1 1 1 83 THR H . 83 . HN 1 1
825 1 2 1 1 83 THR HG1 . 83 . HG# 1 1
825 1 2 1 1 83 THR MG . 83 . HG# 1 1
826 1 1 1 1 83 THR H . 83 . HN 1 1
826 1 2 1 1 84 ILE H . 84 . HN 1 1
827 1 1 1 1 83 THR HA . 83 . HA 1 1
827 1 2 1 1 83 THR HG1 . 83 . HG# 1 1
827 1 2 1 1 83 THR MG . 83 . HG# 1 1
828 1 1 1 1 83 THR HA . 83 . HA 1 1
828 1 2 1 1 84 ILE H . 84 . HN 1 1
829 1 1 1 1 83 THR HA . 83 . HA 1 1
829 1 2 1 1 84 ILE HB . 84 . HB 1 1
830 1 1 1 1 83 THR HG1 . 83 . HG# 1 1
830 1 1 1 1 83 THR MG . 83 . HG# 1 1
830 1 2 1 1 84 ILE H . 84 . HN 1 1
831 1 1 1 1 84 ILE H . 84 . HN 1 1
831 1 2 1 1 84 ILE HB . 84 . HB 1 1
832 1 1 1 1 84 ILE H . 84 . HN 1 1
832 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
833 1 1 1 1 84 ILE H . 84 . HN 1 1
833 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
834 1 1 1 1 84 ILE H . 84 . HN 1 1
834 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
835 1 1 1 1 84 ILE H . 84 . HN 1 1
835 1 2 1 1 85 GLY H . 85 . HN 1 1
836 1 1 1 1 84 ILE H . 84 . HN 1 1
836 1 2 1 1 87 GLY H . 87 . HN 1 1
837 1 1 1 1 84 ILE H . 84 . HN 1 1
837 1 2 1 1 88 ARG H . 88 . HN 1 1
838 1 1 1 1 84 ILE HA . 84 . HA 1 1
838 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
839 1 1 1 1 84 ILE HA . 84 . HA 1 1
839 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
840 1 1 1 1 84 ILE HA . 84 . HA 1 1
840 1 2 1 1 85 GLY H . 85 . HN 1 1
841 1 1 1 1 84 ILE HA . 84 . HA 1 1
841 1 2 1 1 86 ASP H . 86 . HN 1 1
842 1 1 1 1 84 ILE HB . 84 . HB 1 1
842 1 2 1 1 85 GLY H . 85 . HN 1 1
843 1 1 1 1 84 ILE HB . 84 . HB 1 1
843 1 2 1 1 86 ASP H . 86 . HN 1 1
844 1 1 1 1 84 ILE HB . 84 . HB 1 1
844 1 2 1 1 87 GLY H . 87 . HN 1 1
845 1 1 1 1 84 ILE HB . 84 . HB 1 1
845 1 2 1 1 88 ARG H . 88 . HN 1 1
846 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
846 1 2 1 1 85 GLY H . 85 . HN 1 1
847 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
847 1 2 1 1 85 GLY QA . 85 . HA# 1 1
848 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
848 1 2 1 1 86 ASP H . 86 . HN 1 1
849 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
849 1 2 1 1 87 GLY H . 87 . HN 1 1
850 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
850 1 2 1 1 88 ARG H . 88 . HN 1 1
851 1 1 1 1 85 GLY H . 85 . HN 1 1
851 1 2 1 1 86 ASP H . 86 . HN 1 1
852 1 1 1 1 85 GLY QA . 85 . HA# 1 1
852 1 2 1 1 86 ASP H . 86 . HN 1 1
853 1 1 1 1 85 GLY QA . 85 . HA# 1 1
853 1 2 1 1 87 GLY H . 87 . HN 1 1
854 1 1 1 1 86 ASP H . 86 . HN 1 1
854 1 2 1 1 86 ASP QB . 86 . HB# 1 1
855 1 1 1 1 86 ASP H . 86 . HN 1 1
855 1 2 1 1 87 GLY H . 87 . HN 1 1
856 1 1 1 1 86 ASP H . 86 . HN 1 1
856 1 2 1 1 88 ARG H . 88 . HN 1 1
857 1 1 1 1 86 ASP QB . 86 . HB# 1 1
857 1 2 1 1 88 ARG H . 88 . HN 1 1
858 1 1 1 1 87 GLY H . 87 . HN 1 1
858 1 2 1 1 88 ARG H . 88 . HN 1 1
859 1 1 1 1 88 ARG H . 88 . HN 1 1
859 1 2 1 1 89 LYS H . 89 . HN 1 1
860 1 1 1 1 88 ARG HA . 88 . HA 1 1
860 1 2 1 1 89 LYS H . 89 . HN 1 1
861 1 1 1 1 89 LYS H . 89 . HN 1 1
861 1 2 1 1 89 LYS QB . 89 . HB# 1 1
862 1 1 1 1 89 LYS H . 89 . HN 1 1
862 1 2 1 1 89 LYS QG . 89 . HG# 1 1
863 1 1 1 1 89 LYS H . 89 . HN 1 1
863 1 2 1 1 108 ASP H . 108 . HN 1 1
864 1 1 1 1 89 LYS HA . 89 . HA 1 1
864 1 2 1 1 89 LYS QD . 89 . HD# 1 1
865 1 1 1 1 89 LYS HA . 89 . HA 1 1
865 1 2 1 1 90 VAL H . 90 . HN 1 1
866 1 1 1 1 89 LYS HA . 89 . HA 1 1
866 1 2 1 1 90 VAL HB . 90 . HB 1 1
867 1 1 1 1 89 LYS QB . 89 . HB# 1 1
867 1 2 1 1 90 VAL H . 90 . HN 1 1
868 1 1 1 1 89 LYS QD . 89 . HD# 1 1
868 1 2 1 1 90 VAL H . 90 . HN 1 1
869 1 1 1 1 89 LYS QG . 89 . HG# 1 1
869 1 2 1 1 90 VAL H . 90 . HN 1 1
870 1 1 1 1 90 VAL H . 90 . HN 1 1
870 1 2 1 1 90 VAL HB . 90 . HB 1 1
871 1 1 1 1 90 VAL H . 90 . HN 1 1
871 1 2 1 1 90 VAL QG . 90 . HG# 1 1
872 1 1 1 1 90 VAL HA . 90 . HA 1 1
872 1 2 1 1 91 ARG H . 91 . HN 1 1
873 1 1 1 1 90 VAL HA . 90 . HA 1 1
873 1 2 1 1 107 PHE QD . 107 . HD# 1 1
874 1 1 1 1 90 VAL HA . 90 . HA 1 1
874 1 2 1 1 108 ASP H . 108 . HN 1 1
875 1 1 1 1 90 VAL QG . 90 . HG# 1 1
875 1 2 1 1 91 ARG H . 91 . HN 1 1
876 1 1 1 1 90 VAL QG . 90 . HG# 1 1
876 1 2 1 1 106 SER H . 106 . HN 1 1
877 1 1 1 1 90 VAL QG . 90 . HG# 1 1
877 1 2 1 1 107 PHE H . 107 . HN 1 1
878 1 1 1 1 90 VAL QG . 90 . HG# 1 1
878 1 2 1 1 107 PHE QD . 107 . HD# 1 1
879 1 1 1 1 90 VAL QG . 90 . HG# 1 1
879 1 2 1 1 108 ASP H . 108 . HN 1 1
880 1 1 1 1 91 ARG H . 91 . HN 1 1
880 1 2 1 1 92 ILE H . 92 . HN 1 1
881 1 1 1 1 91 ARG H . 91 . HN 1 1
881 1 2 1 1 106 SER H . 106 . HN 1 1
882 1 1 1 1 91 ARG HA . 91 . HA 1 1
882 1 2 1 1 92 ILE H . 92 . HN 1 1
883 1 1 1 1 92 ILE H . 92 . HN 1 1
883 1 2 1 1 92 ILE HB . 92 . HB 1 1
884 1 1 1 1 92 ILE H . 92 . HN 1 1
884 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
885 1 1 1 1 92 ILE H . 92 . HN 1 1
885 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
886 1 1 1 1 92 ILE H . 92 . HN 1 1
886 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
887 1 1 1 1 92 ILE H . 92 . HN 1 1
887 1 2 1 1 93 VAL H . 93 . HN 1 1
888 1 1 1 1 92 ILE HA . 92 . HA 1 1
888 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
889 1 1 1 1 92 ILE HA . 92 . HA 1 1
889 1 2 1 1 106 SER H . 106 . HN 1 1
890 1 1 1 1 92 ILE HB . 92 . HB 1 1
890 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
891 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
891 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
892 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
892 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
893 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
893 1 2 1 1 93 VAL H . 93 . HN 1 1
894 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
894 1 2 1 1 103 ILE HA . 103 . HA 1 1
895 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
895 1 2 1 1 104 VAL H . 104 . HN 1 1
896 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
896 1 2 1 1 106 SER H . 106 . HN 1 1
897 1 1 1 1 93 VAL H . 93 . HN 1 1
897 1 2 1 1 93 VAL HB . 93 . HB 1 1
898 1 1 1 1 93 VAL H . 93 . HN 1 1
898 1 2 1 1 93 VAL QG . 93 . HG# 1 1
899 1 1 1 1 93 VAL H . 93 . HN 1 1
899 1 2 1 1 104 VAL H . 104 . HN 1 1
900 1 1 1 1 93 VAL H . 93 . HN 1 1
900 1 2 1 1 105 GLU H . 105 . HN 1 1
901 1 1 1 1 93 VAL H . 93 . HN 1 1
901 1 2 1 1 105 GLU HA . 105 . HA 1 1
902 1 1 1 1 93 VAL H . 93 . HN 1 1
902 1 2 1 1 106 SER H . 106 . HN 1 1
903 1 1 1 1 93 VAL HB . 93 . HB 1 1
903 1 2 1 1 104 VAL H . 104 . HN 1 1
904 1 1 1 1 93 VAL QG . 93 . HG# 1 1
904 1 2 1 1 94 PHE H . 94 . HN 1 1
905 1 1 1 1 93 VAL QG . 93 . HG# 1 1
905 1 2 1 1 95 THR H . 95 . HN 1 1
906 1 1 1 1 93 VAL QG . 93 . HG# 1 1
906 1 2 1 1 104 VAL H . 104 . HN 1 1
907 1 1 1 1 94 PHE H . 94 . HN 1 1
907 1 2 1 1 94 PHE QB . 94 . HB# 1 1
908 1 1 1 1 94 PHE H . 94 . HN 1 1
908 1 2 1 1 94 PHE QD . 94 . HD# 1 1
909 1 1 1 1 94 PHE H . 94 . HN 1 1
909 1 2 1 1 95 THR H . 95 . HN 1 1
910 1 1 1 1 94 PHE HA . 94 . HA 1 1
910 1 2 1 1 95 THR H . 95 . HN 1 1
911 1 1 1 1 94 PHE HA . 94 . HA 1 1
911 1 2 1 1 102 ASN H . 102 . HN 1 1
912 1 1 1 1 94 PHE HA . 94 . HA 1 1
912 1 2 1 1 103 ILE HA . 103 . HA 1 1
913 1 1 1 1 94 PHE HA . 94 . HA 1 1
913 1 2 1 1 104 VAL H . 104 . HN 1 1
914 1 1 1 1 94 PHE HA . 94 . HA 1 1
914 1 2 1 1 104 VAL QG . 104 . HG# 1 1
915 1 1 1 1 94 PHE QB . 94 . HB# 1 1
915 1 2 1 1 95 THR H . 95 . HN 1 1
916 1 1 1 1 94 PHE QD . 94 . HD# 1 1
916 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
917 1 1 1 1 94 PHE QD . 94 . HD# 1 1
917 1 2 1 1 104 VAL QG . 104 . HG# 1 1
918 1 1 1 1 95 THR H . 95 . HN 1 1
918 1 2 1 1 95 THR HB . 95 . HB 1 1
919 1 1 1 1 95 THR H . 95 . HN 1 1
919 1 2 1 1 95 THR HG1 . 95 . HG# 1 1
919 1 2 1 1 95 THR MG . 95 . HG# 1 1
920 1 1 1 1 95 THR H . 95 . HN 1 1
920 1 2 1 1 96 HIS H . 96 . HN 1 1
921 1 1 1 1 95 THR H . 95 . HN 1 1
921 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
921 1 2 1 1 101 THR MG . 101 . HG# 1 1
922 1 1 1 1 95 THR H . 95 . HN 1 1
922 1 2 1 1 102 ASN H . 102 . HN 1 1
923 1 1 1 1 95 THR H . 95 . HN 1 1
923 1 2 1 1 102 ASN QB . 102 . HB# 1 1
924 1 1 1 1 95 THR H . 95 . HN 1 1
924 1 2 1 1 103 ILE HA . 103 . HA 1 1
925 1 1 1 1 95 THR H . 95 . HN 1 1
925 1 2 1 1 104 VAL QG . 104 . HG# 1 1
926 1 1 1 1 95 THR HB . 95 . HB 1 1
926 1 2 1 1 96 HIS H . 96 . HN 1 1
927 1 1 1 1 95 THR HB . 95 . HB 1 1
927 1 2 1 1 102 ASN H . 102 . HN 1 1
928 1 1 1 1 95 THR HB . 95 . HB 1 1
928 1 2 1 1 102 ASN QB . 102 . HB# 1 1
929 1 1 1 1 95 THR HG1 . 95 . HG# 1 1
929 1 1 1 1 95 THR MG . 95 . HG# 1 1
929 1 2 1 1 96 HIS H . 96 . HN 1 1
930 1 1 1 1 96 HIS H . 96 . HN 1 1
930 1 2 1 1 97 THR H . 97 . HN 1 1
931 1 1 1 1 96 HIS HA . 96 . HA 1 1
931 1 2 1 1 97 THR H . 97 . HN 1 1
932 1 1 1 1 96 HIS HA . 96 . HA 1 1
932 1 2 1 1 97 THR HG1 . 97 . HG# 1 1
932 1 2 1 1 97 THR MG . 97 . HG# 1 1
933 1 1 1 1 96 HIS HA . 96 . HA 1 1
933 1 2 1 1 101 THR HA . 101 . HA 1 1
934 1 1 1 1 96 HIS HA . 96 . HA 1 1
934 1 2 1 1 102 ASN H . 102 . HN 1 1
935 1 1 1 1 96 HIS QB . 96 . HB# 1 1
935 1 2 1 1 97 THR H . 97 . HN 1 1
936 1 1 1 1 96 HIS QB . 96 . HB# 1 1
936 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
936 1 2 1 1 101 THR MG . 101 . HG# 1 1
937 1 1 1 1 96 HIS QB . 96 . HB# 1 1
937 1 2 1 1 102 ASN H . 102 . HN 1 1
938 1 1 1 1 97 THR H . 97 . HN 1 1
938 1 2 1 1 97 THR HB . 97 . HB 1 1
939 1 1 1 1 97 THR H . 97 . HN 1 1
939 1 2 1 1 97 THR HG1 . 97 . HG# 1 1
939 1 2 1 1 97 THR MG . 97 . HG# 1 1
940 1 1 1 1 97 THR H . 97 . HN 1 1
940 1 2 1 1 100 THR H . 100 . HN 1 1
941 1 1 1 1 97 THR H . 97 . HN 1 1
941 1 2 1 1 100 THR HB . 100 . HB 1 1
942 1 1 1 1 97 THR H . 97 . HN 1 1
942 1 2 1 1 100 THR HG1 . 100 . HG# 1 1
942 1 2 1 1 100 THR MG . 100 . HG# 1 1
943 1 1 1 1 97 THR H . 97 . HN 1 1
943 1 2 1 1 101 THR HA . 101 . HA 1 1
944 1 1 1 1 97 THR H . 97 . HN 1 1
944 1 2 1 1 102 ASN H . 102 . HN 1 1
945 1 1 1 1 97 THR HA . 97 . HA 1 1
945 1 2 1 1 97 THR HG1 . 97 . HG# 1 1
945 1 2 1 1 97 THR MG . 97 . HG# 1 1
946 1 1 1 1 97 THR HG1 . 97 . HG# 1 1
946 1 1 1 1 97 THR MG . 97 . HG# 1 1
946 1 2 1 1 100 THR H . 100 . HN 1 1
947 1 1 1 1 97 THR HG1 . 97 . HG# 1 1
947 1 1 1 1 97 THR MG . 97 . HG# 1 1
947 1 2 1 1 100 THR HB . 100 . HB 1 1
948 1 1 1 1 99 ASP H . 99 . HN 1 1
948 1 2 1 1 100 THR H . 100 . HN 1 1
949 1 1 1 1 99 ASP QB . 99 . HB# 1 1
949 1 2 1 1 100 THR H . 100 . HN 1 1
950 1 1 1 1 100 THR H . 100 . HN 1 1
950 1 2 1 1 100 THR HB . 100 . HB 1 1
951 1 1 1 1 100 THR H . 100 . HN 1 1
951 1 2 1 1 100 THR HG1 . 100 . HG# 1 1
951 1 2 1 1 100 THR MG . 100 . HG# 1 1
952 1 1 1 1 100 THR H . 100 . HN 1 1
952 1 2 1 1 101 THR H . 101 . HN 1 1
953 1 1 1 1 100 THR HG1 . 100 . HG# 1 1
953 1 1 1 1 100 THR MG . 100 . HG# 1 1
953 1 2 1 1 101 THR H . 101 . HN 1 1
954 1 1 1 1 101 THR H . 101 . HN 1 1
954 1 2 1 1 101 THR HB . 101 . HB 1 1
955 1 1 1 1 101 THR H . 101 . HN 1 1
955 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
955 1 2 1 1 101 THR MG . 101 . HG# 1 1
956 1 1 1 1 101 THR HA . 101 . HA 1 1
956 1 2 1 1 101 THR HG1 . 101 . HG# 1 1
956 1 2 1 1 101 THR MG . 101 . HG# 1 1
957 1 1 1 1 101 THR HA . 101 . HA 1 1
957 1 2 1 1 102 ASN H . 102 . HN 1 1
958 1 1 1 1 101 THR HB . 101 . HB 1 1
958 1 2 1 1 102 ASN H . 102 . HN 1 1
959 1 1 1 1 101 THR HG1 . 101 . HG# 1 1
959 1 1 1 1 101 THR MG . 101 . HG# 1 1
959 1 2 1 1 102 ASN H . 102 . HN 1 1
960 1 1 1 1 101 THR HG1 . 101 . HG# 1 1
960 1 1 1 1 101 THR MG . 101 . HG# 1 1
960 1 2 1 1 102 ASN HA . 102 . HA 1 1
961 1 1 1 1 101 THR HG1 . 101 . HG# 1 1
961 1 1 1 1 101 THR MG . 101 . HG# 1 1
961 1 2 1 1 103 ILE HA . 103 . HA 1 1
962 1 1 1 1 101 THR HG1 . 101 . HG# 1 1
962 1 1 1 1 101 THR MG . 101 . HG# 1 1
962 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
963 1 1 1 1 102 ASN H . 102 . HN 1 1
963 1 2 1 1 102 ASN QB . 102 . HB# 1 1
964 1 1 1 1 102 ASN H . 102 . HN 1 1
964 1 2 1 1 103 ILE H . 103 . HN 1 1
965 1 1 1 1 102 ASN HA . 102 . HA 1 1
965 1 2 1 1 103 ILE H . 103 . HN 1 1
966 1 1 1 1 102 ASN HA . 102 . HA 1 1
966 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
967 1 1 1 1 102 ASN QB . 102 . HB# 1 1
967 1 2 1 1 103 ILE H . 103 . HN 1 1
968 1 1 1 1 103 ILE H . 103 . HN 1 1
968 1 2 1 1 103 ILE HB . 103 . HB 1 1
969 1 1 1 1 103 ILE H . 103 . HN 1 1
969 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
970 1 1 1 1 103 ILE H . 103 . HN 1 1
970 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
971 1 1 1 1 103 ILE H . 103 . HN 1 1
971 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
972 1 1 1 1 103 ILE H . 103 . HN 1 1
972 1 2 1 1 104 VAL H . 104 . HN 1 1
973 1 1 1 1 103 ILE H . 103 . HN 1 1
973 1 2 1 1 104 VAL QG . 104 . HG# 1 1
974 1 1 1 1 103 ILE HA . 103 . HA 1 1
974 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
975 1 1 1 1 103 ILE HA . 103 . HA 1 1
975 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
976 1 1 1 1 103 ILE HA . 103 . HA 1 1
976 1 2 1 1 104 VAL H . 104 . HN 1 1
977 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
977 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
978 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
978 1 2 1 1 104 VAL H . 104 . HN 1 1
979 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
979 1 2 1 1 104 VAL H . 104 . HN 1 1
980 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
980 1 2 1 1 104 VAL HB . 104 . HB 1 1
981 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
981 1 2 1 1 105 GLU H . 105 . HN 1 1
982 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
982 1 2 1 1 126 LEU QD . 126 . HD# 1 1
983 1 1 1 1 104 VAL H . 104 . HN 1 1
983 1 2 1 1 104 VAL HB . 104 . HB 1 1
984 1 1 1 1 104 VAL H . 104 . HN 1 1
984 1 2 1 1 104 VAL QG . 104 . HG# 1 1
985 1 1 1 1 104 VAL H . 104 . HN 1 1
985 1 2 1 1 105 GLU H . 105 . HN 1 1
986 1 1 1 1 104 VAL HA . 104 . HA 1 1
986 1 2 1 1 105 GLU H . 105 . HN 1 1
987 1 1 1 1 104 VAL HB . 104 . HB 1 1
987 1 2 1 1 105 GLU H . 105 . HN 1 1
988 1 1 1 1 104 VAL HB . 104 . HB 1 1
988 1 2 1 1 105 GLU HA . 105 . HA 1 1
989 1 1 1 1 104 VAL QG . 104 . HG# 1 1
989 1 2 1 1 105 GLU H . 105 . HN 1 1
990 1 1 1 1 106 SER H . 106 . HN 1 1
990 1 2 1 1 106 SER QB . 106 . HB# 1 1
991 1 1 1 1 106 SER HA . 106 . HA 1 1
991 1 2 1 1 107 PHE H . 107 . HN 1 1
992 1 1 1 1 106 SER QB . 106 . HB# 1 1
992 1 2 1 1 107 PHE H . 107 . HN 1 1
993 1 1 1 1 107 PHE H . 107 . HN 1 1
993 1 2 1 1 107 PHE QD . 107 . HD# 1 1
994 1 1 1 1 107 PHE HA . 107 . HA 1 1
994 1 2 1 1 107 PHE QD . 107 . HD# 1 1
995 1 1 1 1 107 PHE HA . 107 . HA 1 1
995 1 2 1 1 108 ASP H . 108 . HN 1 1
996 1 1 1 1 107 PHE QB . 107 . HB# 1 1
996 1 2 1 1 108 ASP H . 108 . HN 1 1
997 1 1 1 1 107 PHE QD . 107 . HD# 1 1
997 1 2 1 1 108 ASP H . 108 . HN 1 1
998 1 1 1 1 108 ASP H . 108 . HN 1 1
998 1 2 1 1 109 PRO QD . 109 . HD# 1 1
999 1 1 1 1 109 PRO HA . 109 . HA 1 1
999 1 2 1 1 110 GLU H . 110 . HN 1 1
1000 1 1 1 1 110 GLU H . 110 . HN 1 1
1000 1 2 1 1 110 GLU QB . 110 . HB# 1 1
1001 1 1 1 1 110 GLU HA . 110 . HA 1 1
1001 1 2 1 1 111 GLU H . 111 . HN 1 1
1002 1 1 1 1 111 GLU H . 111 . HN 1 1
1002 1 2 1 1 111 GLU QB . 111 . HB# 1 1
1003 1 1 1 1 111 GLU H . 111 . HN 1 1
1003 1 2 1 1 112 THR H . 112 . HN 1 1
1004 1 1 1 1 111 GLU QG . 111 . HG# 1 1
1004 1 2 1 1 112 THR H . 112 . HN 1 1
1005 1 1 1 1 111 GLU QG . 111 . HG# 1 1
1005 1 2 1 1 112 THR HG1 . 112 . HG# 1 1
1005 1 2 1 1 112 THR MG . 112 . HG# 1 1
1006 1 1 1 1 112 THR H . 112 . HN 1 1
1006 1 2 1 1 112 THR HB . 112 . HB 1 1
1007 1 1 1 1 112 THR H . 112 . HN 1 1
1007 1 2 1 1 112 THR HG1 . 112 . HG# 1 1
1007 1 2 1 1 112 THR MG . 112 . HG# 1 1
1008 1 1 1 1 112 THR HA . 112 . HA 1 1
1008 1 2 1 1 112 THR HG1 . 112 . HG# 1 1
1008 1 2 1 1 112 THR MG . 112 . HG# 1 1
1009 1 1 1 1 112 THR HB . 112 . HB 1 1
1009 1 2 1 1 113 ASN H . 113 . HN 1 1
1010 1 1 1 1 113 ASN H . 113 . HN 1 1
1010 1 2 1 1 113 ASN QB . 113 . HB# 1 1
1011 1 1 1 1 113 ASN HA . 113 . HA 1 1
1011 1 2 1 1 114 PRO QD . 114 . HD# 1 1
1012 1 1 1 1 113 ASN HA . 113 . HA 1 1
1012 1 2 1 1 114 PRO QG . 114 . HG# 1 1
1013 1 1 1 1 114 PRO QB . 114 . HB# 1 1
1013 1 2 1 1 116 GLU H . 116 . HN 1 1
1014 1 1 1 1 114 PRO QB . 114 . HB# 1 1
1014 1 2 1 1 117 LEU H . 117 . HN 1 1
1015 1 1 1 1 114 PRO QD . 114 . HD# 1 1
1015 1 2 1 1 117 LEU QD . 117 . HD# 1 1
1016 1 1 1 1 114 PRO QG . 114 . HG# 1 1
1016 1 2 1 1 117 LEU H . 117 . HN 1 1
1017 1 1 1 1 114 PRO QG . 114 . HG# 1 1
1017 1 2 1 1 117 LEU QD . 117 . HD# 1 1
1018 1 1 1 1 114 PRO QG . 114 . HG# 1 1
1018 1 2 1 1 118 GLN H . 118 . HN 1 1
1019 1 1 1 1 115 ARG H . 115 . HN 1 1
1019 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1020 1 1 1 1 115 ARG H . 115 . HN 1 1
1020 1 2 1 1 116 GLU H . 116 . HN 1 1
1021 1 1 1 1 115 ARG HA . 115 . HA 1 1
1021 1 2 1 1 117 LEU H . 117 . HN 1 1
1022 1 1 1 1 115 ARG HA . 115 . HA 1 1
1022 1 2 1 1 118 GLN H . 118 . HN 1 1
1023 1 1 1 1 115 ARG HA . 115 . HA 1 1
1023 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1024 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1024 1 2 1 1 116 GLU H . 116 . HN 1 1
1025 1 1 1 1 116 GLU H . 116 . HN 1 1
1025 1 2 1 1 116 GLU QB . 116 . HB# 1 1
1026 1 1 1 1 116 GLU H . 116 . HN 1 1
1026 1 2 1 1 117 LEU H . 117 . HN 1 1
1027 1 1 1 1 116 GLU HA . 116 . HA 1 1
1027 1 2 1 1 119 GLN H . 119 . HN 1 1
1028 1 1 1 1 116 GLU QB . 116 . HB# 1 1
1028 1 2 1 1 117 LEU H . 117 . HN 1 1
1029 1 1 1 1 117 LEU H . 117 . HN 1 1
1029 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1030 1 1 1 1 117 LEU H . 117 . HN 1 1
1030 1 2 1 1 117 LEU QD . 117 . HD# 1 1
1031 1 1 1 1 117 LEU H . 117 . HN 1 1
1031 1 2 1 1 117 LEU HG . 117 . HG 1 1
1032 1 1 1 1 117 LEU H . 117 . HN 1 1
1032 1 2 1 1 118 GLN H . 118 . HN 1 1
1033 1 1 1 1 117 LEU H . 117 . HN 1 1
1033 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1034 1 1 1 1 117 LEU H . 117 . HN 1 1
1034 1 2 1 1 119 GLN H . 119 . HN 1 1
1035 1 1 1 1 117 LEU H . 117 . HN 1 1
1035 1 2 1 1 120 SER H . 120 . HN 1 1
1036 1 1 1 1 117 LEU HA . 117 . HA 1 1
1036 1 2 1 1 117 LEU QD . 117 . HD# 1 1
1037 1 1 1 1 117 LEU QB . 117 . HB# 1 1
1037 1 2 1 1 118 GLN H . 118 . HN 1 1
1038 1 1 1 1 117 LEU HG . 117 . HG 1 1
1038 1 2 1 1 118 GLN H . 118 . HN 1 1
1039 1 1 1 1 118 GLN H . 118 . HN 1 1
1039 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1040 1 1 1 1 118 GLN H . 118 . HN 1 1
1040 1 2 1 1 119 GLN H . 119 . HN 1 1
1041 1 1 1 1 118 GLN H . 118 . HN 1 1
1041 1 2 1 1 120 SER H . 120 . HN 1 1
1042 1 1 1 1 118 GLN H . 118 . HN 1 1
1042 1 2 1 1 121 GLY H . 121 . HN 1 1
1043 1 1 1 1 118 GLN HA . 118 . HA 1 1
1043 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1044 1 1 1 1 118 GLN HA . 118 . HA 1 1
1044 1 2 1 1 122 TRP HD1 . 122 . HD1 1 1
1045 1 1 1 1 118 GLN HA . 118 . HA 1 1
1045 1 2 1 1 122 TRP HE1 . 122 . HE1 1 1
1046 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1046 1 2 1 1 119 GLN H . 119 . HN 1 1
1047 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1047 1 2 1 1 121 GLY H . 121 . HN 1 1
1048 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1048 1 2 1 1 122 TRP HD1 . 122 . HD1 1 1
1049 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1049 1 2 1 1 122 TRP HE1 . 122 . HE1 1 1
1050 1 1 1 1 119 GLN H . 119 . HN 1 1
1050 1 2 1 1 119 GLN QB . 119 . HB# 1 1
1051 1 1 1 1 119 GLN H . 119 . HN 1 1
1051 1 2 1 1 120 SER H . 120 . HN 1 1
1052 1 1 1 1 119 GLN QB . 119 . HB# 1 1
1052 1 2 1 1 120 SER H . 120 . HN 1 1
1053 1 1 1 1 119 GLN QB . 119 . HB# 1 1
1053 1 2 1 1 120 SER HA . 120 . HA 1 1
1054 1 1 1 1 119 GLN QB . 119 . HB# 1 1
1054 1 2 1 1 121 GLY H . 121 . HN 1 1
1055 1 1 1 1 120 SER H . 120 . HN 1 1
1055 1 2 1 1 120 SER QB . 120 . HB# 1 1
1056 1 1 1 1 120 SER HA . 120 . HA 1 1
1056 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1057 1 1 1 1 121 GLY H . 121 . HN 1 1
1057 1 2 1 1 122 TRP H . 122 . HN 1 1
1058 1 1 1 1 121 GLY H . 121 . HN 1 1
1058 1 2 1 1 122 TRP QB . 122 . HB# 1 1
1059 1 1 1 1 121 GLY H . 121 . HN 1 1
1059 1 2 1 1 123 GLN H . 123 . HN 1 1
1060 1 1 1 1 121 GLY H . 121 . HN 1 1
1060 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1061 1 1 1 1 121 GLY QA . 121 . HA# 1 1
1061 1 2 1 1 122 TRP H . 122 . HN 1 1
1062 1 1 1 1 121 GLY QA . 121 . HA# 1 1
1062 1 2 1 1 124 ALA H . 124 . HN 1 1
1063 1 1 1 1 121 GLY QA . 121 . HA# 1 1
1063 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1064 1 1 1 1 121 GLY QA . 121 . HA# 1 1
1064 1 2 1 1 125 ILE H . 125 . HN 1 1
1065 1 1 1 1 122 TRP H . 122 . HN 1 1
1065 1 2 1 1 122 TRP QB . 122 . HB# 1 1
1066 1 1 1 1 122 TRP H . 122 . HN 1 1
1066 1 2 1 1 122 TRP HD1 . 122 . HD1 1 1
1067 1 1 1 1 122 TRP H . 122 . HN 1 1
1067 1 2 1 1 122 TRP HE1 . 122 . HE1 1 1
1068 1 1 1 1 122 TRP H . 122 . HN 1 1
1068 1 2 1 1 123 GLN H . 123 . HN 1 1
1069 1 1 1 1 122 TRP HA . 122 . HA 1 1
1069 1 2 1 1 124 ALA H . 124 . HN 1 1
1070 1 1 1 1 122 TRP HA . 122 . HA 1 1
1070 1 2 1 1 125 ILE H . 125 . HN 1 1
1071 1 1 1 1 122 TRP HA . 122 . HA 1 1
1071 1 2 1 1 125 ILE HB . 125 . HB 1 1
1072 1 1 1 1 122 TRP HA . 122 . HA 1 1
1072 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1073 1 1 1 1 122 TRP HA . 122 . HA 1 1
1073 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1074 1 1 1 1 122 TRP QB . 122 . HB# 1 1
1074 1 2 1 1 123 GLN H . 123 . HN 1 1
1075 1 1 1 1 122 TRP QB . 122 . HB# 1 1
1075 1 2 1 1 124 ALA H . 124 . HN 1 1
1076 1 1 1 1 123 GLN H . 123 . HN 1 1
1076 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1077 1 1 1 1 123 GLN H . 123 . HN 1 1
1077 1 2 1 1 124 ALA H . 124 . HN 1 1
1078 1 1 1 1 123 GLN H . 123 . HN 1 1
1078 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1079 1 1 1 1 123 GLN H . 123 . HN 1 1
1079 1 2 1 1 125 ILE H . 125 . HN 1 1
1080 1 1 1 1 123 GLN HA . 123 . HA 1 1
1080 1 2 1 1 125 ILE H . 125 . HN 1 1
1081 1 1 1 1 123 GLN HA . 123 . HA 1 1
1081 1 2 1 1 126 LEU H . 126 . HN 1 1
1082 1 1 1 1 123 GLN HA . 123 . HA 1 1
1082 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1083 1 1 1 1 123 GLN HA . 123 . HA 1 1
1083 1 2 1 1 126 LEU QD . 126 . HD# 1 1
1084 1 1 1 1 123 GLN HA . 123 . HA 1 1
1084 1 2 1 1 126 LEU HG . 126 . HG 1 1
1085 1 1 1 1 123 GLN HA . 123 . HA 1 1
1085 1 2 1 1 127 ASN H . 127 . HN 1 1
1086 1 1 1 1 123 GLN HA . 123 . HA 1 1
1086 1 2 1 1 127 ASN HD21 . 127 . HD21 1 1
1087 1 1 1 1 123 GLN QB . 123 . HB# 1 1
1087 1 2 1 1 124 ALA H . 124 . HN 1 1
1088 1 1 1 1 123 GLN QB . 123 . HB# 1 1
1088 1 2 1 1 127 ASN HD21 . 127 . HD21 1 1
1089 1 1 1 1 123 GLN QB . 123 . HB# 1 1
1089 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1090 1 1 1 1 124 ALA H . 124 . HN 1 1
1090 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1091 1 1 1 1 124 ALA H . 124 . HN 1 1
1091 1 2 1 1 125 ILE H . 125 . HN 1 1
1092 1 1 1 1 124 ALA H . 124 . HN 1 1
1092 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1093 1 1 1 1 124 ALA H . 124 . HN 1 1
1093 1 2 1 1 126 LEU H . 126 . HN 1 1
1094 1 1 1 1 124 ALA HA . 124 . HA 1 1
1094 1 2 1 1 127 ASN H . 127 . HN 1 1
1095 1 1 1 1 124 ALA HA . 124 . HA 1 1
1095 1 2 1 1 127 ASN QB . 127 . HB# 1 1
1096 1 1 1 1 124 ALA HA . 124 . HA 1 1
1096 1 2 1 1 127 ASN HD21 . 127 . HD21 1 1
1097 1 1 1 1 124 ALA HA . 124 . HA 1 1
1097 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1098 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1098 1 2 1 1 125 ILE H . 125 . HN 1 1
1099 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1099 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1100 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1100 1 2 1 1 127 ASN H . 127 . HN 1 1
1101 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1101 1 2 1 1 128 SER H . 128 . HN 1 1
1102 1 1 1 1 125 ILE H . 125 . HN 1 1
1102 1 2 1 1 125 ILE HB . 125 . HB 1 1
1103 1 1 1 1 125 ILE H . 125 . HN 1 1
1103 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1104 1 1 1 1 125 ILE H . 125 . HN 1 1
1104 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1105 1 1 1 1 125 ILE H . 125 . HN 1 1
1105 1 2 1 1 127 ASN H . 127 . HN 1 1
1106 1 1 1 1 125 ILE HA . 125 . HA 1 1
1106 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1107 1 1 1 1 125 ILE HA . 125 . HA 1 1
1107 1 2 1 1 128 SER H . 128 . HN 1 1
1108 1 1 1 1 125 ILE HB . 125 . HB 1 1
1108 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1109 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1109 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1110 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1110 1 2 1 1 126 LEU H . 126 . HN 1 1
1111 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1111 1 2 1 1 126 LEU H . 126 . HN 1 1
1112 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1112 1 2 1 1 127 ASN H . 127 . HN 1 1
1113 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1113 1 2 1 1 128 SER H . 128 . HN 1 1
1114 1 1 1 1 126 LEU H . 126 . HN 1 1
1114 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1115 1 1 1 1 126 LEU H . 126 . HN 1 1
1115 1 2 1 1 126 LEU QD . 126 . HD# 1 1
1116 1 1 1 1 126 LEU H . 126 . HN 1 1
1116 1 2 1 1 126 LEU HG . 126 . HG 1 1
1117 1 1 1 1 126 LEU H . 126 . HN 1 1
1117 1 2 1 1 127 ASN H . 127 . HN 1 1
1118 1 1 1 1 126 LEU H . 126 . HN 1 1
1118 1 2 1 1 127 ASN QB . 127 . HB# 1 1
1119 1 1 1 1 126 LEU H . 126 . HN 1 1
1119 1 2 1 1 128 SER H . 128 . HN 1 1
1120 1 1 1 1 126 LEU HA . 126 . HA 1 1
1120 1 2 1 1 126 LEU QD . 126 . HD# 1 1
1121 1 1 1 1 126 LEU HA . 126 . HA 1 1
1121 1 2 1 1 129 PHE H . 129 . HN 1 1
1122 1 1 1 1 126 LEU HA . 126 . HA 1 1
1122 1 2 1 1 129 PHE QB . 129 . HB# 1 1
1123 1 1 1 1 126 LEU QB . 126 . HB# 1 1
1123 1 2 1 1 127 ASN H . 127 . HN 1 1
1124 1 1 1 1 126 LEU QD . 126 . HD# 1 1
1124 1 2 1 1 129 PHE H . 129 . HN 1 1
1125 1 1 1 1 127 ASN H . 127 . HN 1 1
1125 1 2 1 1 127 ASN QB . 127 . HB# 1 1
1126 1 1 1 1 127 ASN H . 127 . HN 1 1
1126 1 2 1 1 127 ASN HD21 . 127 . HD21 1 1
1127 1 1 1 1 127 ASN H . 127 . HN 1 1
1127 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1128 1 1 1 1 127 ASN H . 127 . HN 1 1
1128 1 2 1 1 128 SER H . 128 . HN 1 1
1129 1 1 1 1 127 ASN H . 127 . HN 1 1
1129 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1130 1 1 1 1 127 ASN QB . 127 . HB# 1 1
1130 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1131 1 1 1 1 127 ASN QB . 127 . HB# 1 1
1131 1 2 1 1 128 SER H . 128 . HN 1 1
1132 1 1 1 1 128 SER H . 128 . HN 1 1
1132 1 2 1 1 129 PHE H . 129 . HN 1 1
1133 1 1 1 1 128 SER H . 128 . HN 1 1
1133 1 2 1 1 130 LYS H . 130 . HN 1 1
1134 1 1 1 1 128 SER H . 128 . HN 1 1
1134 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1135 1 1 1 1 129 PHE H . 129 . HN 1 1
1135 1 2 1 1 129 PHE QB . 129 . HB# 1 1
1136 1 1 1 1 129 PHE H . 129 . HN 1 1
1136 1 2 1 1 130 LYS H . 130 . HN 1 1
1137 1 1 1 1 129 PHE H . 129 . HN 1 1
1137 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1138 1 1 1 1 129 PHE H . 129 . HN 1 1
1138 1 2 1 1 131 SER H . 131 . HN 1 1
1139 1 1 1 1 129 PHE HA . 129 . HA 1 1
1139 1 2 1 1 132 TYR QB . 132 . HB# 1 1
1140 1 1 1 1 129 PHE QB . 129 . HB# 1 1
1140 1 2 1 1 130 LYS H . 130 . HN 1 1
1141 1 1 1 1 129 PHE QB . 129 . HB# 1 1
1141 1 2 1 1 131 SER H . 131 . HN 1 1
1142 1 1 1 1 130 LYS H . 130 . HN 1 1
1142 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1143 1 1 1 1 130 LYS H . 130 . HN 1 1
1143 1 2 1 1 131 SER H . 131 . HN 1 1
1144 1 1 1 1 130 LYS QG . 130 . HG# 1 1
1144 1 2 1 1 131 SER H . 131 . HN 1 1
1145 1 1 1 1 131 SER H . 131 . HN 1 1
1145 1 2 1 1 132 TYR H . 132 . HN 1 1
1146 1 1 1 1 131 SER H . 131 . HN 1 1
1146 1 2 1 1 132 TYR QB . 132 . HB# 1 1
1147 1 1 1 1 132 TYR H . 132 . HN 1 1
1147 1 2 1 1 132 TYR QB . 132 . HB# 1 1
1148 1 1 1 1 132 TYR H . 132 . HN 1 1
1148 1 2 1 1 133 THR H . 133 . HN 1 1
1149 1 1 1 1 132 TYR HA . 132 . HA 1 1
1149 1 2 1 1 135 ASN H . 135 . HN 1 1
1150 1 1 1 1 132 TYR QB . 132 . HB# 1 1
1150 1 2 1 1 133 THR H . 133 . HN 1 1
1151 1 1 1 1 133 THR H . 133 . HN 1 1
1151 1 2 1 1 133 THR HB . 133 . HB 1 1
1152 1 1 1 1 133 THR H . 133 . HN 1 1
1152 1 2 1 1 133 THR HG1 . 133 . HG# 1 1
1152 1 2 1 1 133 THR MG . 133 . HG# 1 1
1153 1 1 1 1 133 THR H . 133 . HN 1 1
1153 1 2 1 1 134 GLU H . 134 . HN 1 1
1154 1 1 1 1 133 THR H . 133 . HN 1 1
1154 1 2 1 1 135 ASN H . 135 . HN 1 1
1155 1 1 1 1 133 THR HA . 133 . HA 1 1
1155 1 2 1 1 133 THR HG1 . 133 . HG# 1 1
1155 1 2 1 1 133 THR MG . 133 . HG# 1 1
1156 1 1 1 1 133 THR HB . 133 . HB 1 1
1156 1 2 1 1 134 GLU H . 134 . HN 1 1
1157 1 1 1 1 133 THR HG1 . 133 . HG# 1 1
1157 1 1 1 1 133 THR MG . 133 . HG# 1 1
1157 1 2 1 1 134 GLU H . 134 . HN 1 1
1158 1 1 1 1 133 THR HG1 . 133 . HG# 1 1
1158 1 1 1 1 133 THR MG . 133 . HG# 1 1
1158 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1159 1 1 1 1 134 GLU H . 134 . HN 1 1
1159 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1160 1 1 1 1 134 GLU H . 134 . HN 1 1
1160 1 2 1 1 135 ASN H . 135 . HN 1 1
1161 1 1 1 1 134 GLU H . 134 . HN 1 1
1161 1 2 1 1 135 ASN QB . 135 . HB# 1 1
1162 1 1 1 1 135 ASN H . 135 . HN 1 1
1162 1 2 1 1 135 ASN QB . 135 . HB# 1 1
1163 1 1 1 1 135 ASN H . 135 . HN 1 1
1163 1 2 1 1 136 ASN H . 136 . HN 1 1
1164 1 1 1 1 135 ASN H . 135 . HN 1 1
1164 1 2 1 1 137 LEU H . 137 . HN 1 1
1165 1 1 1 1 135 ASN QB . 135 . HB# 1 1
1165 1 2 1 1 136 ASN H . 136 . HN 1 1
1166 1 1 1 1 136 ASN H . 136 . HN 1 1
1166 1 2 1 1 136 ASN QB . 136 . HB# 1 1
1167 1 1 1 1 136 ASN H . 136 . HN 1 1
1167 1 2 1 1 137 LEU H . 137 . HN 1 1
1168 1 1 1 1 137 LEU H . 137 . HN 1 1
1168 1 2 1 1 137 LEU QB . 137 . HB# 1 1
1169 1 1 1 1 137 LEU H . 137 . HN 1 1
1169 1 2 1 1 137 LEU QD . 137 . HD# 1 1
1170 1 1 1 1 137 LEU H . 137 . HN 1 1
1170 1 2 1 1 137 LEU HG . 137 . HG 1 1
1171 1 1 1 1 137 LEU HA . 137 . HA 1 1
1171 1 2 1 1 137 LEU QD . 137 . HD# 1 1
1172 1 1 1 1 137 LEU QB . 137 . HB# 1 1
1172 1 2 1 1 137 LEU QD . 137 . HD# 1 1
1173 1 1 1 1 137 LEU QB . 137 . HB# 1 1
1173 1 2 1 1 138 GLU H . 138 . HN 1 1
1174 1 1 1 1 137 LEU QD . 137 . HD# 1 1
1174 1 2 1 1 138 GLU H . 138 . 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 . . . . . . 1.8 4.26 1 1
2 1 . . . . . 3.66 1.8 3.66 1 1
3 1 . . . . . 4.26 1.8 4.26 1 1
4 1 . . . . . 3.67 1.8 3.67 1 1
5 1 . . . . . 4.15 1.8 4.15 1 1
6 1 . . . . . . 1.8 4.2 1 1
7 1 . . . . . 4.78 1.8 4.78 1 1
8 1 . . . . . 5.39 1.8 5.39 1 1
9 1 . . . . . 4.79 1.8 4.79 1 1
10 1 . . . . . 3.55 1.8 3.55 1 1
11 1 . . . . . 4.25 1.8 4.25 1 1
12 1 . . . . . . 1.8 4.07 1 1
13 1 . . . . . 4.59 1.8 4.59 1 1
14 1 . . . . . 5.84 1.8 5.84 1 1
15 1 . . . . . 3.99 1.8 3.99 1 1
16 1 . . . . . 4.45 1.8 4.45 1 1
17 1 . . . . . 5.1 1.8 5.1 1 1
18 1 . . . . . . 1.8 3.49 1 1
19 1 . . . . . 3.36 1.8 3.36 1 1
20 1 . . . . . 2.83 1.8 2.83 1 1
21 1 . . . . . 4.92 1.8 4.92 1 1
22 1 . . . . . 4.41 1.8 4.41 1 1
23 1 . . . . . 4.52 1.8 4.52 1 1
24 1 . . . . . 3.54 1.8 3.54 1 1
25 1 . . . . . 2.94 1.8 2.94 1 1
26 1 . . . . . 3.9 1.8 3.9 1 1
27 1 . . . . . 4.01 1.8 4.01 1 1
28 1 . . . . . 4.71 1.8 4.71 1 1
29 1 . . . . . 4.14 1.8 4.14 1 1
30 1 . . . . . 5.24 1.8 5.24 1 1
31 1 . . . . . 3.32 1.8 3.32 1 1
32 1 . . . . . 3.43 1.8 3.43 1 1
33 1 . . . . . 4.51 1.8 4.51 1 1
34 1 . . . . . 3.59 1.8 3.59 1 1
35 1 . . . . . 4.32 1.8 4.32 1 1
36 1 . . . . . 5.91 1.8 5.91 1 1
37 1 . . . . . 3.25 1.8 3.25 1 1
38 1 . . . . . 4.12 1.8 4.12 1 1
39 1 . . . . . 4.68 1.8 4.68 1 1
40 1 . . . . . 5.28 1.8 5.28 1 1
41 1 . . . . . 5.49 1.8 5.49 1 1
42 1 . . . . . 3.26 1.8 3.26 1 1
43 1 . . . . . 2.91 1.8 2.91 1 1
44 1 . . . . . 4.26 1.8 4.26 1 1
45 1 . . . . . 3.46 1.8 3.46 1 1
46 1 . . . . . . 1.8 4.03 1 1
47 1 . . . . . 4.07 1.8 4.07 1 1
48 1 . . . . . 4.43 1.8 4.43 1 1
49 1 . . . . . 3.2 1.8 3.2 1 1
50 1 . . . . . 4.27 1.8 4.27 1 1
51 1 . . . . . 5.95 1.8 5.95 1 1
52 1 . . . . . . 1.8 3.06 1 1
53 1 . . . . . 4.67 1.8 4.67 1 1
54 1 . . . . . 3.88 1.8 3.88 1 1
55 1 . . . . . 5.48 1.8 5.48 1 1
56 1 . . . . . 3.13 1.8 3.13 1 1
57 1 . . . . . 2.9 1.8 2.9 1 1
58 1 . . . . . 3.13 1.8 3.13 1 1
59 1 . . . . . 4.22 1.8 4.22 1 1
60 1 . . . . . 3.94 1.8 3.94 1 1
61 1 . . . . . . 1.8 3.63 1 1
62 1 . . . . . 4.47 1.8 4.47 1 1
63 1 . . . . . . 1.8 3.35 1 1
64 1 . . . . . 3.57 1.8 3.57 1 1
65 1 . . . . . 2.87 1.8 2.87 1 1
66 1 . . . . . 3.15 1.8 3.15 1 1
67 1 . . . . . 4.43 1.8 4.43 1 1
68 1 . . . . . 4.13 1.8 4.13 1 1
69 1 . . . . . 3.6 1.8 3.6 1 1
70 1 . . . . . 2.9 1.8 2.9 1 1
71 1 . . . . . 4.49 1.8 4.49 1 1
72 1 . . . . . 4.79 1.8 4.79 1 1
73 1 . . . . . 3.9 1.8 3.9 1 1
74 1 . . . . . 3.55 1.8 3.55 1 1
75 1 . . . . . 4.05 1.8 4.05 1 1
76 1 . . . . . 4.01 1.8 4.01 1 1
77 1 . . . . . . 1.8 3.2 1 1
78 1 . . . . . 4.62 1.8 4.62 1 1
79 1 . . . . . 5.17 1.8 5.17 1 1
80 1 . . . . . 3.91 1.8 3.91 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 4.63 1.8 4.63 1 1
83 1 . . . . . 4.66 1.8 4.66 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 4.43 1.8 4.43 1 1
86 1 . . . . . 3.29 1.8 3.29 1 1
87 1 . . . . . 2.91 1.8 2.91 1 1
88 1 . . . . . 4.05 1.8 4.05 1 1
89 1 . . . . . 5.46 1.8 5.46 1 1
90 1 . . . . . 4.86 1.8 4.86 1 1
91 1 . . . . . . 1.8 3.05 1 1
92 1 . . . . . 4.1 1.8 4.1 1 1
93 1 . . . . . 3.59 1.8 3.59 1 1
94 1 . . . . . 2.97 1.8 2.97 1 1
95 1 . . . . . 4.69 1.8 4.69 1 1
96 1 . . . . . 3.41 1.8 3.41 1 1
97 1 . . . . . 3.94 1.8 3.94 1 1
98 1 . . . . . 4.62 1.8 4.62 1 1
99 1 . . . . . 4.4 1.8 4.4 1 1
100 1 . . . . . 3.07 1.8 3.07 1 1
101 1 . . . . . 4.57 1.8 4.57 1 1
102 1 . . . . . 4.66 1.8 4.66 1 1
103 1 . . . . . 3.45 1.8 3.45 1 1
104 1 . . . . . 4.64 1.8 4.64 1 1
105 1 . . . . . 3.78 1.8 3.78 1 1
106 1 . . . . . 3.19 1.8 3.19 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 3.93 1.8 3.93 1 1
109 1 . . . . . 4.7 1.8 4.7 1 1
110 1 . . . . . 4.38 1.8 4.38 1 1
111 1 . . . . . 3.8 1.8 3.8 1 1
112 1 . . . . . 4.42 1.8 4.42 1 1
113 1 . . . . . 3.2 1.8 3.2 1 1
114 1 . . . . . 4.64 1.8 4.64 1 1
115 1 . . . . . 5.44 1.8 5.44 1 1
116 1 . . . . . 4.47 1.8 4.47 1 1
117 1 . . . . . 4.89 1.8 4.89 1 1
118 1 . . . . . 3.43 1.8 3.43 1 1
119 1 . . . . . 4.02 1.8 4.02 1 1
120 1 . . . . . 3.9 1.8 3.9 1 1
121 1 . . . . . . 1.8 3.27 1 1
122 1 . . . . . 4.35 1.8 4.35 1 1
123 1 . . . . . . 1.8 3.9 1 1
124 1 . . . . . 5.07 1.8 5.07 1 1
125 1 . . . . . 3.86 1.8 3.86 1 1
126 1 . . . . . 3.76 1.8 3.76 1 1
127 1 . . . . . 3.41 1.8 3.41 1 1
128 1 . . . . . 4.46 1.8 4.46 1 1
129 1 . . . . . 5.64 1.8 5.64 1 1
130 1 . . . . . 5.84 1.8 5.84 1 1
131 1 . . . . . 3.55 1.8 3.55 1 1
132 1 . . . . . 4.24 1.8 4.24 1 1
133 1 . . . . . 4.62 1.8 4.62 1 1
134 1 . . . . . 2.68 1.8 2.68 1 1
135 1 . . . . . 3.1 1.8 3.1 1 1
136 1 . . . . . 2.72 1.8 2.72 1 1
137 1 . . . . . 5.8 1.8 5.8 1 1
138 1 . . . . . 4.78 1.8 4.78 1 1
139 1 . . . . . 4.38 1.8 4.38 1 1
140 1 . . . . . 5.81 1.8 5.81 1 1
141 1 . . . . . 5.18 1.8 5.18 1 1
142 1 . . . . . 2.98 1.8 2.98 1 1
143 1 . . . . . 4.41 1.8 4.41 1 1
144 1 . . . . . 4.6 1.8 4.6 1 1
145 1 . . . . . 3.44 1.8 3.44 1 1
146 1 . . . . . 4.13 1.8 4.13 1 1
147 1 . . . . . 3.29 1.8 3.29 1 1
148 1 . . . . . 4.89 1.8 4.89 1 1
149 1 . . . . . 3.82 1.8 3.82 1 1
150 1 . . . . . 3.26 1.8 3.26 1 1
151 1 . . . . . 4.46 1.8 4.46 1 1
152 1 . . . . . 4.57 1.8 4.57 1 1
153 1 . . . . . 3.17 1.8 3.17 1 1
154 1 . . . . . 3.35 1.8 3.35 1 1
155 1 . . . . . 4.9 1.8 4.9 1 1
156 1 . . . . . 4.42 1.8 4.42 1 1
157 1 . . . . . 2.99 1.8 2.99 1 1
158 1 . . . . . 4.46 1.8 4.46 1 1
159 1 . . . . . . 1.8 3.84 1 1
160 1 . . . . . 4.86 1.8 4.86 1 1
161 1 . . . . . 5.55 1.8 5.55 1 1
162 1 . . . . . 4.21 1.8 4.21 1 1
163 1 . . . . . 4.32 1.8 4.32 1 1
164 1 . . . . . 3.99 1.8 3.99 1 1
165 1 . . . . . 5.55 1.8 5.55 1 1
166 1 . . . . . 5.29 1.8 5.29 1 1
167 1 . . . . . 3.46 1.8 3.46 1 1
168 1 . . . . . 3.4 1.8 3.4 1 1
169 1 . . . . . 2.93 1.8 2.93 1 1
170 1 . . . . . 4.4 1.8 4.4 1 1
171 1 . . . . . 4.19 1.8 4.19 1 1
172 1 . . . . . 5.2 1.8 5.2 1 1
173 1 . . . . . 5.23 1.8 5.23 1 1
174 1 . . . . . 3.92 1.8 3.92 1 1
175 1 . . . . . 3.81 1.8 3.81 1 1
176 1 . . . . . 5.67 1.8 5.67 1 1
177 1 . . . . . 2.96 1.8 2.96 1 1
178 1 . . . . . 4.45 1.8 4.45 1 1
179 1 . . . . . 5.71 1.8 5.71 1 1
180 1 . . . . . 4.57 1.8 4.57 1 1
181 1 . . . . . 4.67 1.8 4.67 1 1
182 1 . . . . . 4.64 1.8 4.64 1 1
183 1 . . . . . 3.84 1.8 3.84 1 1
184 1 . . . . . 4.64 1.8 4.64 1 1
185 1 . . . . . 3.01 1.8 3.01 1 1
186 1 . . . . . 3.29 1.8 3.29 1 1
187 1 . . . . . 4.58 1.8 4.58 1 1
188 1 . . . . . 4.65 1.8 4.65 1 1
189 1 . . . . . . 1.8 3.6 1 1
190 1 . . . . . 4.22 1.8 4.22 1 1
191 1 . . . . . 3.96 1.8 3.96 1 1
192 1 . . . . . 5.12 1.8 5.12 1 1
193 1 . . . . . 3.53 1.8 3.53 1 1
194 1 . . . . . . 1.8 3.86 1 1
195 1 . . . . . 4.53 1.8 4.53 1 1
196 1 . . . . . . 1.8 2.85 1 1
197 1 . . . . . 4.44 1.8 4.44 1 1
198 1 . . . . . 3.18 1.8 3.18 1 1
199 1 . . . . . 3.96 1.8 3.96 1 1
200 1 . . . . . 4.51 1.8 4.51 1 1
201 1 . . . . . 3.61 1.8 3.61 1 1
202 1 . . . . . 3.98 1.8 3.98 1 1
203 1 . . . . . . 1.8 3.59 1 1
204 1 . . . . . 4.82 1.8 4.82 1 1
205 1 . . . . . 4.08 1.8 4.08 1 1
206 1 . . . . . 5.3 1.8 5.3 1 1
207 1 . . . . . 3.41 1.8 3.41 1 1
208 1 . . . . . . 1.8 3.13 1 1
209 1 . . . . . 3.71 1.8 3.71 1 1
210 1 . . . . . 5.34 1.8 5.34 1 1
211 1 . . . . . . 1.8 3.1 1 1
212 1 . . . . . 4.71 1.8 4.71 1 1
213 1 . . . . . 4.49 1.8 4.49 1 1
214 1 . . . . . 3.99 1.8 3.99 1 1
215 1 . . . . . . 1.8 3.58 1 1
216 1 . . . . . 4.76 1.8 4.76 1 1
217 1 . . . . . 4.95 1.8 4.95 1 1
218 1 . . . . . 4.37 1.8 4.37 1 1
219 1 . . . . . . 1.8 4.66 1 1
220 1 . . . . . 3.49 1.8 3.49 1 1
221 1 . . . . . 5.84 1.8 5.84 1 1
222 1 . . . . . 3.06 1.8 3.06 1 1
223 1 . . . . . 3.51 1.8 3.51 1 1
224 1 . . . . . 4.86 1.8 4.86 1 1
225 1 . . . . . 5.11 1.8 5.11 1 1
226 1 . . . . . 4.89 1.8 4.89 1 1
227 1 . . . . . 4.23 1.8 4.23 1 1
228 1 . . . . . 5.1 1.8 5.1 1 1
229 1 . . . . . 3.62 1.8 3.62 1 1
230 1 . . . . . 3.38 1.8 3.38 1 1
231 1 . . . . . 5.13 1.8 5.13 1 1
232 1 . . . . . 3.79 1.8 3.79 1 1
233 1 . . . . . 4.79 1.8 4.79 1 1
234 1 . . . . . 4.83 1.8 4.83 1 1
235 1 . . . . . 3.8 1.8 3.8 1 1
236 1 . . . . . 4.95 1.8 4.95 1 1
237 1 . . . . . 4.5 1.8 4.5 1 1
238 1 . . . . . 3.6 1.8 3.6 1 1
239 1 . . . . . 4.37 1.8 4.37 1 1
240 1 . . . . . 4.73 1.8 4.73 1 1
241 1 . . . . . . 1.8 3.49 1 1
242 1 . . . . . 3.32 1.8 3.32 1 1
243 1 . . . . . 3.91 1.8 3.91 1 1
244 1 . . . . . 5.34 1.8 5.34 1 1
245 1 . . . . . 5.16 1.8 5.16 1 1
246 1 . . . . . 3.63 1.8 3.63 1 1
247 1 . . . . . 3.47 1.8 3.47 1 1
248 1 . . . . . 4.81 1.8 4.81 1 1
249 1 . . . . . 3.45 1.8 3.45 1 1
250 1 . . . . . 4.57 1.8 4.57 1 1
251 1 . . . . . 4.57 1.8 4.57 1 1
252 1 . . . . . . 1.8 3.25 1 1
253 1 . . . . . 3.64 1.8 3.64 1 1
254 1 . . . . . 4.16 1.8 4.16 1 1
255 1 . . . . . 4.0 1.8 4.0 1 1
256 1 . . . . . . 1.8 3.1 1 1
257 1 . . . . . 3.59 1.8 3.59 1 1
258 1 . . . . . 5.05 1.8 5.05 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 5.97 1.8 5.97 1 1
262 1 . . . . . 4.95 1.8 4.95 1 1
263 1 . . . . . 3.56 1.8 3.56 1 1
264 1 . . . . . 4.64 1.8 4.64 1 1
265 1 . . . . . . 1.8 3.49 1 1
266 1 . . . . . 5.21 1.8 5.21 1 1
267 1 . . . . . 3.75 1.8 3.75 1 1
268 1 . . . . . 3.27 1.8 3.27 1 1
269 1 . . . . . 5.85 1.8 5.85 1 1
270 1 . . . . . 4.59 1.8 4.59 1 1
271 1 . . . . . 4.38 1.8 4.38 1 1
272 1 . . . . . 5.46 1.8 5.46 1 1
273 1 . . . . . 5.32 1.8 5.32 1 1
274 1 . . . . . 5.75 1.8 5.75 1 1
275 1 . . . . . 4.12 1.8 4.12 1 1
276 1 . . . . . 5.11 1.8 5.11 1 1
277 1 . . . . . 3.35 1.8 3.35 1 1
278 1 . . . . . 5.07 1.8 5.07 1 1
279 1 . . . . . 4.36 1.8 4.36 1 1
280 1 . . . . . 5.11 1.8 5.11 1 1
281 1 . . . . . 5.93 1.8 5.93 1 1
282 1 . . . . . 4.55 1.8 4.55 1 1
283 1 . . . . . 3.94 1.8 3.94 1 1
284 1 . . . . . 3.39 1.8 3.39 1 1
285 1 . . . . . 5.34 1.8 5.34 1 1
286 1 . . . . . 5.24 1.8 5.24 1 1
287 1 . . . . . 4.86 1.8 4.86 1 1
288 1 . . . . . . 1.8 3.18 1 1
289 1 . . . . . 4.2 1.8 4.2 1 1
290 1 . . . . . 3.35 1.8 3.35 1 1
291 1 . . . . . 3.71 1.8 3.71 1 1
292 1 . . . . . 4.55 1.8 4.55 1 1
293 1 . . . . . 3.98 1.8 3.98 1 1
294 1 . . . . . 4.55 1.8 4.55 1 1
295 1 . . . . . . 1.8 2.78 1 1
296 1 . . . . . 4.5 1.8 4.5 1 1
297 1 . . . . . 3.68 1.8 3.68 1 1
298 1 . . . . . 3.94 1.8 3.94 1 1
299 1 . . . . . 3.81 1.8 3.81 1 1
300 1 . . . . . 4.65 1.8 4.65 1 1
301 1 . . . . . 4.19 1.8 4.19 1 1
302 1 . . . . . 3.47 1.8 3.47 1 1
303 1 . . . . . 3.42 1.8 3.42 1 1
304 1 . . . . . 4.23 1.8 4.23 1 1
305 1 . . . . . 4.57 1.8 4.57 1 1
306 1 . . . . . 2.7 1.8 2.7 1 1
307 1 . . . . . 3.46 1.8 3.46 1 1
308 1 . . . . . 4.58 1.8 4.58 1 1
309 1 . . . . . 4.91 1.8 4.91 1 1
310 1 . . . . . 4.06 1.8 4.06 1 1
311 1 . . . . . 3.51 1.8 3.51 1 1
312 1 . . . . . . 1.8 3.21 1 1
313 1 . . . . . 3.21 1.8 3.21 1 1
314 1 . . . . . 4.29 1.8 4.29 1 1
315 1 . . . . . 5.4 1.8 5.4 1 1
316 1 . . . . . . 1.8 3.88 1 1
317 1 . . . . . 4.62 1.8 4.62 1 1
318 1 . . . . . 3.93 1.8 3.93 1 1
319 1 . . . . . 4.19 1.8 4.19 1 1
320 1 . . . . . 3.87 1.8 3.87 1 1
321 1 . . . . . 3.77 1.8 3.77 1 1
322 1 . . . . . 4.19 1.8 4.19 1 1
323 1 . . . . . 3.69 1.8 3.69 1 1
324 1 . . . . . 5.08 1.8 5.08 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 4.41 1.8 4.41 1 1
327 1 . . . . . 3.79 1.8 3.79 1 1
328 1 . . . . . 3.65 1.8 3.65 1 1
329 1 . . . . . 4.42 1.8 4.42 1 1
330 1 . . . . . 4.5 1.8 4.5 1 1
331 1 . . . . . 3.96 1.8 3.96 1 1
332 1 . . . . . 5.02 1.8 5.02 1 1
333 1 . . . . . 4.81 1.8 4.81 1 1
334 1 . . . . . 3.04 1.8 3.04 1 1
335 1 . . . . . 3.44 1.8 3.44 1 1
336 1 . . . . . 3.07 1.8 3.07 1 1
337 1 . . . . . 4.85 1.8 4.85 1 1
338 1 . . . . . 5.24 1.8 5.24 1 1
339 1 . . . . . 4.87 1.8 4.87 1 1
340 1 . . . . . 4.31 1.8 4.31 1 1
341 1 . . . . . 4.22 1.8 4.22 1 1
342 1 . . . . . 4.51 1.8 4.51 1 1
343 1 . . . . . 4.34 1.8 4.34 1 1
344 1 . . . . . 4.11 1.8 4.11 1 1
345 1 . . . . . 4.73 1.8 4.73 1 1
346 1 . . . . . 5.12 1.8 5.12 1 1
347 1 . . . . . 4.25 1.8 4.25 1 1
348 1 . . . . . 4.89 1.8 4.89 1 1
349 1 . . . . . 4.38 1.8 4.38 1 1
350 1 . . . . . . 1.8 3.19 1 1
351 1 . . . . . 4.75 1.8 4.75 1 1
352 1 . . . . . 4.96 1.8 4.96 1 1
353 1 . . . . . 4.08 1.8 4.08 1 1
354 1 . . . . . . 1.8 3.14 1 1
355 1 . . . . . 4.59 1.8 4.59 1 1
356 1 . . . . . 5.76 1.8 5.76 1 1
357 1 . . . . . 5.73 1.8 5.73 1 1
358 1 . . . . . 4.68 1.8 4.68 1 1
359 1 . . . . . 4.97 1.8 4.97 1 1
360 1 . . . . . 3.62 1.8 3.62 1 1
361 1 . . . . . 3.68 1.8 3.68 1 1
362 1 . . . . . 4.67 1.8 4.67 1 1
363 1 . . . . . . 1.8 3.89 1 1
364 1 . . . . . 3.14 1.8 3.14 1 1
365 1 . . . . . 5.57 1.8 5.57 1 1
366 1 . . . . . 4.24 1.8 4.24 1 1
367 1 . . . . . 3.93 1.8 3.93 1 1
368 1 . . . . . 3.45 1.8 3.45 1 1
369 1 . . . . . 4.32 1.8 4.32 1 1
370 1 . . . . . 3.82 1.8 3.82 1 1
371 1 . . . . . 4.98 1.8 4.98 1 1
372 1 . . . . . 3.83 1.8 3.83 1 1
373 1 . . . . . 3.21 1.8 3.21 1 1
374 1 . . . . . 5.05 1.8 5.05 1 1
375 1 . . . . . 4.4 1.8 4.4 1 1
376 1 . . . . . 4.16 1.8 4.16 1 1
377 1 . . . . . 4.46 1.8 4.46 1 1
378 1 . . . . . 3.73 1.8 3.73 1 1
379 1 . . . . . 4.91 1.8 4.91 1 1
380 1 . . . . . 3.86 1.8 3.86 1 1
381 1 . . . . . 4.66 1.8 4.66 1 1
382 1 . . . . . 4.04 1.8 4.04 1 1
383 1 . . . . . 3.19 1.8 3.19 1 1
384 1 . . . . . 4.48 1.8 4.48 1 1
385 1 . . . . . 4.66 1.8 4.66 1 1
386 1 . . . . . 3.4 1.8 3.4 1 1
387 1 . . . . . 4.53 1.8 4.53 1 1
388 1 . . . . . 5.79 1.8 5.79 1 1
389 1 . . . . . 4.22 1.8 4.22 1 1
390 1 . . . . . 4.47 1.8 4.47 1 1
391 1 . . . . . 3.17 1.8 3.17 1 1
392 1 . . . . . 3.37 1.8 3.37 1 1
393 1 . . . . . 4.49 1.8 4.49 1 1
394 1 . . . . . 3.72 1.8 3.72 1 1
395 1 . . . . . 4.24 1.8 4.24 1 1
396 1 . . . . . . 1.8 3.43 1 1
397 1 . . . . . 4.78 1.8 4.78 1 1
398 1 . . . . . . 1.8 3.92 1 1
399 1 . . . . . 2.82 1.8 2.82 1 1
400 1 . . . . . 4.28 1.8 4.28 1 1
401 1 . . . . . 4.92 1.8 4.92 1 1
402 1 . . . . . 4.71 1.8 4.71 1 1
403 1 . . . . . 4.85 1.8 4.85 1 1
404 1 . . . . . 4.25 1.8 4.25 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 3.89 1.8 3.89 1 1
407 1 . . . . . 4.03 1.8 4.03 1 1
408 1 . . . . . 4.65 1.8 4.65 1 1
409 1 . . . . . . 1.8 3.17 1 1
410 1 . . . . . 4.09 1.8 4.09 1 1
411 1 . . . . . 4.98 1.8 4.98 1 1
412 1 . . . . . 4.13 1.8 4.13 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 3.26 1.8 3.26 1 1
415 1 . . . . . 4.29 1.8 4.29 1 1
416 1 . . . . . 3.83 1.8 3.83 1 1
417 1 . . . . . . 1.8 4.33 1 1
418 1 . . . . . . 1.8 3.44 1 1
419 1 . . . . . 4.28 1.8 4.28 1 1
420 1 . . . . . 4.87 1.8 4.87 1 1
421 1 . . . . . 3.21 1.8 3.21 1 1
422 1 . . . . . 3.38 1.8 3.38 1 1
423 1 . . . . . 4.26 1.8 4.26 1 1
424 1 . . . . . 3.95 1.8 3.95 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 5.99 1.8 5.99 1 1
427 1 . . . . . 3.86 1.8 3.86 1 1
428 1 . . . . . 5.35 1.8 5.35 1 1
429 1 . . . . . 5.35 1.8 5.35 1 1
430 1 . . . . . 4.72 1.8 4.72 1 1
431 1 . . . . . 3.94 1.8 3.94 1 1
432 1 . . . . . 3.67 1.8 3.67 1 1
433 1 . . . . . . 1.8 3.85 1 1
434 1 . . . . . 3.85 1.8 3.85 1 1
435 1 . . . . . 4.45 1.8 4.45 1 1
436 1 . . . . . 4.98 1.8 4.98 1 1
437 1 . . . . . 4.63 1.8 4.63 1 1
438 1 . . . . . 4.78 1.8 4.78 1 1
439 1 . . . . . 5.58 1.8 5.58 1 1
440 1 . . . . . 3.83 1.8 3.83 1 1
441 1 . . . . . 4.88 1.8 4.88 1 1
442 1 . . . . . 4.77 1.8 4.77 1 1
443 1 . . . . . 5.01 1.8 5.01 1 1
444 1 . . . . . 4.44 1.8 4.44 1 1
445 1 . . . . . 3.37 1.8 3.37 1 1
446 1 . . . . . 3.31 1.8 3.31 1 1
447 1 . . . . . 5.27 1.8 5.27 1 1
448 1 . . . . . 4.61 1.8 4.61 1 1
449 1 . . . . . 3.55 1.8 3.55 1 1
450 1 . . . . . . 1.8 3.33 1 1
451 1 . . . . . 4.99 1.8 4.99 1 1
452 1 . . . . . . 1.8 3.14 1 1
453 1 . . . . . . 1.8 3.62 1 1
454 1 . . . . . 4.31 1.8 4.31 1 1
455 1 . . . . . 4.03 1.8 4.03 1 1
456 1 . . . . . 4.98 1.8 4.98 1 1
457 1 . . . . . 3.65 1.8 3.65 1 1
458 1 . . . . . 3.15 1.8 3.15 1 1
459 1 . . . . . 4.23 1.8 4.23 1 1
460 1 . . . . . 4.64 1.8 4.64 1 1
461 1 . . . . . 4.19 1.8 4.19 1 1
462 1 . . . . . 5.03 1.8 5.03 1 1
463 1 . . . . . . 1.8 5.19 1 1
464 1 . . . . . 3.82 1.8 3.82 1 1
465 1 . . . . . 4.28 1.8 4.28 1 1
466 1 . . . . . 4.02 1.8 4.02 1 1
467 1 . . . . . . 1.8 4.01 1 1
468 1 . . . . . . 1.8 3.83 1 1
469 1 . . . . . . 1.8 3.66 1 1
470 1 . . . . . 4.35 1.8 4.35 1 1
471 1 . . . . . 3.83 1.8 3.83 1 1
472 1 . . . . . . 1.8 4.36 1 1
473 1 . . . . . 3.93 1.8 3.93 1 1
474 1 . . . . . 3.2 1.8 3.2 1 1
475 1 . . . . . 4.57 1.8 4.57 1 1
476 1 . . . . . 4.37 1.8 4.37 1 1
477 1 . . . . . 3.18 1.8 3.18 1 1
478 1 . . . . . 4.07 1.8 4.07 1 1
479 1 . . . . . 2.71 1.8 2.71 1 1
480 1 . . . . . 2.97 1.8 2.97 1 1
481 1 . . . . . 4.2 1.8 4.2 1 1
482 1 . . . . . 3.23 1.8 3.23 1 1
483 1 . . . . . 3.35 1.8 3.35 1 1
484 1 . . . . . 4.4 1.8 4.4 1 1
485 1 . . . . . 5.18 1.8 5.18 1 1
486 1 . . . . . 2.95 1.8 2.95 1 1
487 1 . . . . . 3.84 1.8 3.84 1 1
488 1 . . . . . 3.38 1.8 3.38 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 3.77 1.8 3.77 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 3.97 1.8 3.97 1 1
493 1 . . . . . 3.6 1.8 3.6 1 1
494 1 . . . . . 4.8 1.8 4.8 1 1
495 1 . . . . . 4.61 1.8 4.61 1 1
496 1 . . . . . . 1.8 4.02 1 1
497 1 . . . . . 4.17 1.8 4.17 1 1
498 1 . . . . . 5.15 1.8 5.15 1 1
499 1 . . . . . 4.98 1.8 4.98 1 1
500 1 . . . . . 3.04 1.8 3.04 1 1
501 1 . . . . . 4.27 1.8 4.27 1 1
502 1 . . . . . 4.61 1.8 4.61 1 1
503 1 . . . . . 3.55 1.8 3.55 1 1
504 1 . . . . . 4.3 1.8 4.3 1 1
505 1 . . . . . 4.9 1.8 4.9 1 1
506 1 . . . . . 2.9 1.8 2.9 1 1
507 1 . . . . . 3.94 1.8 3.94 1 1
508 1 . . . . . 5.07 1.8 5.07 1 1
509 1 . . . . . . 1.8 3.91 1 1
510 1 . . . . . . 1.8 2.94 1 1
511 1 . . . . . 4.38 1.8 4.38 1 1
512 1 . . . . . 4.76 1.8 4.76 1 1
513 1 . . . . . 4.37 1.8 4.37 1 1
514 1 . . . . . 3.25 1.8 3.25 1 1
515 1 . . . . . 3.07 1.8 3.07 1 1
516 1 . . . . . 4.58 1.8 4.58 1 1
517 1 . . . . . 3.86 1.8 3.86 1 1
518 1 . . . . . 3.9 1.8 3.9 1 1
519 1 . . . . . 3.96 1.8 3.96 1 1
520 1 . . . . . 4.59 1.8 4.59 1 1
521 1 . . . . . 4.17 1.8 4.17 1 1
522 1 . . . . . 2.93 1.8 2.93 1 1
523 1 . . . . . 5.62 1.8 5.62 1 1
524 1 . . . . . 3.9 1.8 3.9 1 1
525 1 . . . . . 4.77 1.8 4.77 1 1
526 1 . . . . . 4.46 1.8 4.46 1 1
527 1 . . . . . 4.65 1.8 4.65 1 1
528 1 . . . . . 4.04 1.8 4.04 1 1
529 1 . . . . . 4.5 1.8 4.5 1 1
530 1 . . . . . 5.46 1.8 5.46 1 1
531 1 . . . . . . 1.8 3.83 1 1
532 1 . . . . . 3.09 1.8 3.09 1 1
533 1 . . . . . 4.37 1.8 4.37 1 1
534 1 . . . . . 5.07 1.8 5.07 1 1
535 1 . . . . . 3.92 1.8 3.92 1 1
536 1 . . . . . 2.95 1.8 2.95 1 1
537 1 . . . . . 4.82 1.8 4.82 1 1
538 1 . . . . . 4.81 1.8 4.81 1 1
539 1 . . . . . . 1.8 4.03 1 1
540 1 . . . . . 3.01 1.8 3.01 1 1
541 1 . . . . . 4.51 1.8 4.51 1 1
542 1 . . . . . 4.06 1.8 4.06 1 1
543 1 . . . . . 5.57 1.8 5.57 1 1
544 1 . . . . . . 1.8 3.73 1 1
545 1 . . . . . 4.88 1.8 4.88 1 1
546 1 . . . . . 3.98 1.8 3.98 1 1
547 1 . . . . . 3.55 1.8 3.55 1 1
548 1 . . . . . 4.57 1.8 4.57 1 1
549 1 . . . . . 4.7 1.8 4.7 1 1
550 1 . . . . . 4.72 1.8 4.72 1 1
551 1 . . . . . 5.12 1.8 5.12 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 3.47 1.8 3.47 1 1
554 1 . . . . . 3.62 1.8 3.62 1 1
555 1 . . . . . 3.75 1.8 3.75 1 1
556 1 . . . . . 3.42 1.8 3.42 1 1
557 1 . . . . . 4.0 1.8 4.0 1 1
558 1 . . . . . . 1.8 3.78 1 1
559 1 . . . . . 4.96 1.8 4.96 1 1
560 1 . . . . . 4.92 1.8 4.92 1 1
561 1 . . . . . 3.28 1.8 3.28 1 1
562 1 . . . . . 4.79 1.8 4.79 1 1
563 1 . . . . . 4.06 1.8 4.06 1 1
564 1 . . . . . 3.13 1.8 3.13 1 1
565 1 . . . . . 3.68 1.8 3.68 1 1
566 1 . . . . . 3.83 1.8 3.83 1 1
567 1 . . . . . 3.54 1.8 3.54 1 1
568 1 . . . . . 4.9 1.8 4.9 1 1
569 1 . . . . . 5.02 1.8 5.02 1 1
570 1 . . . . . 4.58 1.8 4.58 1 1
571 1 . . . . . 3.26 1.8 3.26 1 1
572 1 . . . . . 3.04 1.8 3.04 1 1
573 1 . . . . . 5.19 1.8 5.19 1 1
574 1 . . . . . . 1.8 3.77 1 1
575 1 . . . . . 4.05 1.8 4.05 1 1
576 1 . . . . . 3.54 1.8 3.54 1 1
577 1 . . . . . . 1.8 4.19 1 1
578 1 . . . . . 3.97 1.8 3.97 1 1
579 1 . . . . . 5.48 1.8 5.48 1 1
580 1 . . . . . 4.73 1.8 4.73 1 1
581 1 . . . . . 5.21 1.8 5.21 1 1
582 1 . . . . . 3.66 1.8 3.66 1 1
583 1 . . . . . 4.26 1.8 4.26 1 1
584 1 . . . . . . 1.8 5.19 1 1
585 1 . . . . . 3.11 1.8 3.11 1 1
586 1 . . . . . . 1.8 3.47 1 1
587 1 . . . . . 5.58 1.8 5.58 1 1
588 1 . . . . . 4.64 1.8 4.64 1 1
589 1 . . . . . 3.85 1.8 3.85 1 1
590 1 . . . . . 4.05 1.8 4.05 1 1
591 1 . . . . . 4.83 1.8 4.83 1 1
592 1 . . . . . 4.64 1.8 4.64 1 1
593 1 . . . . . 3.53 1.8 3.53 1 1
594 1 . . . . . 4.81 1.8 4.81 1 1
595 1 . . . . . 4.0 1.8 4.0 1 1
596 1 . . . . . 4.37 1.8 4.37 1 1
597 1 . . . . . 3.83 1.8 3.83 1 1
598 1 . . . . . 4.92 1.8 4.92 1 1
599 1 . . . . . 4.14 1.8 4.14 1 1
600 1 . . . . . 4.95 1.8 4.95 1 1
601 1 . . . . . 4.41 1.8 4.41 1 1
602 1 . . . . . 3.08 1.8 3.08 1 1
603 1 . . . . . 5.17 1.8 5.17 1 1
604 1 . . . . . 4.15 1.8 4.15 1 1
605 1 . . . . . 5.19 1.8 5.19 1 1
606 1 . . . . . 3.36 1.8 3.36 1 1
607 1 . . . . . 4.02 1.8 4.02 1 1
608 1 . . . . . 2.99 1.8 2.99 1 1
609 1 . . . . . 3.07 1.8 3.07 1 1
610 1 . . . . . 5.12 1.8 5.12 1 1
611 1 . . . . . 3.5 1.8 3.5 1 1
612 1 . . . . . 4.28 1.8 4.28 1 1
613 1 . . . . . 3.77 1.8 3.77 1 1
614 1 . . . . . 3.81 1.8 3.81 1 1
615 1 . . . . . 4.79 1.8 4.79 1 1
616 1 . . . . . 4.45 1.8 4.45 1 1
617 1 . . . . . 3.14 1.8 3.14 1 1
618 1 . . . . . 3.43 1.8 3.43 1 1
619 1 . . . . . 3.35 1.8 3.35 1 1
620 1 . . . . . 4.81 1.8 4.81 1 1
621 1 . . . . . 3.08 1.8 3.08 1 1
622 1 . . . . . 4.08 1.8 4.08 1 1
623 1 . . . . . 3.31 1.8 3.31 1 1
624 1 . . . . . 5.24 1.8 5.24 1 1
625 1 . . . . . 5.23 1.8 5.23 1 1
626 1 . . . . . 3.62 1.8 3.62 1 1
627 1 . . . . . 3.27 1.8 3.27 1 1
628 1 . . . . . 3.04 1.8 3.04 1 1
629 1 . . . . . 4.67 1.8 4.67 1 1
630 1 . . . . . 4.72 1.8 4.72 1 1
631 1 . . . . . 3.69 1.8 3.69 1 1
632 1 . . . . . 4.29 1.8 4.29 1 1
633 1 . . . . . 5.81 1.8 5.81 1 1
634 1 . . . . . 3.67 1.8 3.67 1 1
635 1 . . . . . 4.45 1.8 4.45 1 1
636 1 . . . . . 5.5 1.8 5.5 1 1
637 1 . . . . . 3.19 1.8 3.19 1 1
638 1 . . . . . 4.75 1.8 4.75 1 1
639 1 . . . . . 4.42 1.8 4.42 1 1
640 1 . . . . . 3.33 1.8 3.33 1 1
641 1 . . . . . 3.26 1.8 3.26 1 1
642 1 . . . . . 3.58 1.8 3.58 1 1
643 1 . . . . . 3.37 1.8 3.37 1 1
644 1 . . . . . 2.87 1.8 2.87 1 1
645 1 . . . . . 4.0 1.8 4.0 1 1
646 1 . . . . . . 1.8 3.12 1 1
647 1 . . . . . . 1.8 3.48 1 1
648 1 . . . . . 3.57 1.8 3.57 1 1
649 1 . . . . . 4.68 1.8 4.68 1 1
650 1 . . . . . . 1.8 3.36 1 1
651 1 . . . . . 4.32 1.8 4.32 1 1
652 1 . . . . . . 1.8 3.39 1 1
653 1 . . . . . 5.26 1.8 5.26 1 1
654 1 . . . . . . 1.8 3.18 1 1
655 1 . . . . . 3.4 1.8 3.4 1 1
656 1 . . . . . 4.81 1.8 4.81 1 1
657 1 . . . . . 3.99 1.8 3.99 1 1
658 1 . . . . . 3.39 1.8 3.39 1 1
659 1 . . . . . 4.48 1.8 4.48 1 1
660 1 . . . . . 3.22 1.8 3.22 1 1
661 1 . . . . . 3.29 1.8 3.29 1 1
662 1 . . . . . 5.12 1.8 5.12 1 1
663 1 . . . . . 4.01 1.8 4.01 1 1
664 1 . . . . . 3.26 1.8 3.26 1 1
665 1 . . . . . . 1.8 4.44 1 1
666 1 . . . . . 4.46 1.8 4.46 1 1
667 1 . . . . . 2.76 1.8 2.76 1 1
668 1 . . . . . 4.0 1.8 4.0 1 1
669 1 . . . . . . 1.8 3.88 1 1
670 1 . . . . . 3.64 1.8 3.64 1 1
671 1 . . . . . 4.65 1.8 4.65 1 1
672 1 . . . . . 2.95 1.8 2.95 1 1
673 1 . . . . . 3.56 1.8 3.56 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 4.47 1.8 4.47 1 1
676 1 . . . . . 3.01 1.8 3.01 1 1
677 1 . . . . . 3.27 1.8 3.27 1 1
678 1 . . . . . 3.14 1.8 3.14 1 1
679 1 . . . . . 4.67 1.8 4.67 1 1
680 1 . . . . . 3.17 1.8 3.17 1 1
681 1 . . . . . . 1.8 3.94 1 1
682 1 . . . . . . 1.8 3.33 1 1
683 1 . . . . . 4.71 1.8 4.71 1 1
684 1 . . . . . 4.23 1.8 4.23 1 1
685 1 . . . . . 4.69 1.8 4.69 1 1
686 1 . . . . . 3.5 1.8 3.5 1 1
687 1 . . . . . 4.61 1.8 4.61 1 1
688 1 . . . . . 5.51 1.8 5.51 1 1
689 1 . . . . . 3.32 1.8 3.32 1 1
690 1 . . . . . 4.18 1.8 4.18 1 1
691 1 . . . . . 5.02 1.8 5.02 1 1
692 1 . . . . . 3.51 1.8 3.51 1 1
693 1 . . . . . . 1.8 3.2 1 1
694 1 . . . . . 4.68 1.8 4.68 1 1
695 1 . . . . . 4.45 1.8 4.45 1 1
696 1 . . . . . 3.89 1.8 3.89 1 1
697 1 . . . . . 4.06 1.8 4.06 1 1
698 1 . . . . . 4.76 1.8 4.76 1 1
699 1 . . . . . 5.19 1.8 5.19 1 1
700 1 . . . . . 3.05 1.8 3.05 1 1
701 1 . . . . . 4.33 1.8 4.33 1 1
702 1 . . . . . 3.27 1.8 3.27 1 1
703 1 . . . . . 4.71 1.8 4.71 1 1
704 1 . . . . . . 1.8 3.31 1 1
705 1 . . . . . 3.82 1.8 3.82 1 1
706 1 . . . . . 4.69 1.8 4.69 1 1
707 1 . . . . . 5.15 1.8 5.15 1 1
708 1 . . . . . 4.8 1.8 4.8 1 1
709 1 . . . . . 3.82 1.8 3.82 1 1
710 1 . . . . . 4.92 1.8 4.92 1 1
711 1 . . . . . 4.65 1.8 4.65 1 1
712 1 . . . . . 4.88 1.8 4.88 1 1
713 1 . . . . . 5.91 1.8 5.91 1 1
714 1 . . . . . 3.98 1.8 3.98 1 1
715 1 . . . . . 4.7 1.8 4.7 1 1
716 1 . . . . . . 1.8 3.52 1 1
717 1 . . . . . 3.52 1.8 3.52 1 1
718 1 . . . . . 5.17 1.8 5.17 1 1
719 1 . . . . . 4.9 1.8 4.9 1 1
720 1 . . . . . 4.48 1.8 4.48 1 1
721 1 . . . . . 3.72 1.8 3.72 1 1
722 1 . . . . . 4.77 1.8 4.77 1 1
723 1 . . . . . 4.5 1.8 4.5 1 1
724 1 . . . . . 3.4 1.8 3.4 1 1
725 1 . . . . . 3.86 1.8 3.86 1 1
726 1 . . . . . 4.41 1.8 4.41 1 1
727 1 . . . . . 4.89 1.8 4.89 1 1
728 1 . . . . . 5.84 1.8 5.84 1 1
729 1 . . . . . 3.94 1.8 3.94 1 1
730 1 . . . . . 3.2 1.8 3.2 1 1
731 1 . . . . . 4.79 1.8 4.79 1 1
732 1 . . . . . 2.73 1.8 2.73 1 1
733 1 . . . . . 3.51 1.8 3.51 1 1
734 1 . . . . . 3.36 1.8 3.36 1 1
735 1 . . . . . . 1.8 3.32 1 1
736 1 . . . . . 5.02 1.8 5.02 1 1
737 1 . . . . . 3.07 1.8 3.07 1 1
738 1 . . . . . 4.26 1.8 4.26 1 1
739 1 . . . . . 4.3 1.8 4.3 1 1
740 1 . . . . . . 1.8 3.42 1 1
741 1 . . . . . 4.4 1.8 4.4 1 1
742 1 . . . . . 5.35 1.8 5.35 1 1
743 1 . . . . . 3.86 1.8 3.86 1 1
744 1 . . . . . 5.12 1.8 5.12 1 1
745 1 . . . . . 4.58 1.8 4.58 1 1
746 1 . . . . . 3.78 1.8 3.78 1 1
747 1 . . . . . 3.69 1.8 3.69 1 1
748 1 . . . . . 4.76 1.8 4.76 1 1
749 1 . . . . . 3.33 1.8 3.33 1 1
750 1 . . . . . 3.12 1.8 3.12 1 1
751 1 . . . . . 4.82 1.8 4.82 1 1
752 1 . . . . . 4.3 1.8 4.3 1 1
753 1 . . . . . 3.44 1.8 3.44 1 1
754 1 . . . . . 4.82 1.8 4.82 1 1
755 1 . . . . . 4.0 1.8 4.0 1 1
756 1 . . . . . 4.82 1.8 4.82 1 1
757 1 . . . . . 5.89 1.8 5.89 1 1
758 1 . . . . . 3.66 1.8 3.66 1 1
759 1 . . . . . 5.32 1.8 5.32 1 1
760 1 . . . . . 2.59 1.8 2.59 1 1
761 1 . . . . . 4.57 1.8 4.57 1 1
762 1 . . . . . 3.92 1.8 3.92 1 1
763 1 . . . . . 4.57 1.8 4.57 1 1
764 1 . . . . . 5.53 1.8 5.53 1 1
765 1 . . . . . . 1.8 3.12 1 1
766 1 . . . . . 2.94 1.8 2.94 1 1
767 1 . . . . . 4.02 1.8 4.02 1 1
768 1 . . . . . 4.51 1.8 4.51 1 1
769 1 . . . . . 4.4 1.8 4.4 1 1
770 1 . . . . . . 1.8 3.08 1 1
771 1 . . . . . 3.45 1.8 3.45 1 1
772 1 . . . . . 4.38 1.8 4.38 1 1
773 1 . . . . . 4.74 1.8 4.74 1 1
774 1 . . . . . 4.66 1.8 4.66 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . . 1.8 3.52 1 1
777 1 . . . . . 3.0 1.8 3.0 1 1
778 1 . . . . . 4.22 1.8 4.22 1 1
779 1 . . . . . 4.21 1.8 4.21 1 1
780 1 . . . . . 3.86 1.8 3.86 1 1
781 1 . . . . . 4.91 1.8 4.91 1 1
782 1 . . . . . 3.89 1.8 3.89 1 1
783 1 . . . . . 4.24 1.8 4.24 1 1
784 1 . . . . . 4.45 1.8 4.45 1 1
785 1 . . . . . 4.62 1.8 4.62 1 1
786 1 . . . . . 3.68 1.8 3.68 1 1
787 1 . . . . . 4.33 1.8 4.33 1 1
788 1 . . . . . 3.95 1.8 3.95 1 1
789 1 . . . . . 4.47 1.8 4.47 1 1
790 1 . . . . . 3.7 1.8 3.7 1 1
791 1 . . . . . 4.59 1.8 4.59 1 1
792 1 . . . . . 4.01 1.8 4.01 1 1
793 1 . . . . . 3.73 1.8 3.73 1 1
794 1 . . . . . 5.48 1.8 5.48 1 1
795 1 . . . . . 4.99 1.8 4.99 1 1
796 1 . . . . . 3.01 1.8 3.01 1 1
797 1 . . . . . 5.19 1.8 5.19 1 1
798 1 . . . . . 3.24 1.8 3.24 1 1
799 1 . . . . . 3.7 1.8 3.7 1 1
800 1 . . . . . 4.42 1.8 4.42 1 1
801 1 . . . . . 3.59 1.8 3.59 1 1
802 1 . . . . . 5.51 1.8 5.51 1 1
803 1 . . . . . 3.77 1.8 3.77 1 1
804 1 . . . . . 2.91 1.8 2.91 1 1
805 1 . . . . . 3.68 1.8 3.68 1 1
806 1 . . . . . 4.0 1.8 4.0 1 1
807 1 . . . . . 4.82 1.8 4.82 1 1
808 1 . . . . . 4.35 1.8 4.35 1 1
809 1 . . . . . 5.99 1.8 5.99 1 1
810 1 . . . . . 3.94 1.8 3.94 1 1
811 1 . . . . . . 1.8 4.2 1 1
812 1 . . . . . 4.76 1.8 4.76 1 1
813 1 . . . . . 4.46 1.8 4.46 1 1
814 1 . . . . . 5.09 1.8 5.09 1 1
815 1 . . . . . 4.73 1.8 4.73 1 1
816 1 . . . . . 4.89 1.8 4.89 1 1
817 1 . . . . . 4.48 1.8 4.48 1 1
818 1 . . . . . 4.14 1.8 4.14 1 1
819 1 . . . . . 3.46 1.8 3.46 1 1
820 1 . . . . . . 1.8 3.42 1 1
821 1 . . . . . 4.26 1.8 4.26 1 1
822 1 . . . . . 3.34 1.8 3.34 1 1
823 1 . . . . . . 1.8 3.7 1 1
824 1 . . . . . 3.68 1.8 3.68 1 1
825 1 . . . . . 4.27 1.8 4.27 1 1
826 1 . . . . . 4.68 1.8 4.68 1 1
827 1 . . . . . 3.51 1.8 3.51 1 1
828 1 . . . . . 3.23 1.8 3.23 1 1
829 1 . . . . . 4.84 1.8 4.84 1 1
830 1 . . . . . 3.29 1.8 3.29 1 1
831 1 . . . . . 3.45 1.8 3.45 1 1
832 1 . . . . . 4.33 1.8 4.33 1 1
833 1 . . . . . . 1.8 3.87 1 1
834 1 . . . . . 4.34 1.8 4.34 1 1
835 1 . . . . . 4.79 1.8 4.79 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 4.54 1.8 4.54 1 1
838 1 . . . . . 4.07 1.8 4.07 1 1
839 1 . . . . . 3.47 1.8 3.47 1 1
840 1 . . . . . 3.5 1.8 3.5 1 1
841 1 . . . . . 4.63 1.8 4.63 1 1
842 1 . . . . . 4.19 1.8 4.19 1 1
843 1 . . . . . 4.48 1.8 4.48 1 1
844 1 . . . . . 4.65 1.8 4.65 1 1
845 1 . . . . . 4.14 1.8 4.14 1 1
846 1 . . . . . 3.16 1.8 3.16 1 1
847 1 . . . . . 3.87 1.8 3.87 1 1
848 1 . . . . . 3.06 1.8 3.06 1 1
849 1 . . . . . 3.4 1.8 3.4 1 1
850 1 . . . . . 3.57 1.8 3.57 1 1
851 1 . . . . . 3.88 1.8 3.88 1 1
852 1 . . . . . 3.56 1.8 3.56 1 1
853 1 . . . . . 4.26 1.8 4.26 1 1
854 1 . . . . . . 1.8 3.45 1 1
855 1 . . . . . 3.29 1.8 3.29 1 1
856 1 . . . . . 4.18 1.8 4.18 1 1
857 1 . . . . . 4.33 1.8 4.33 1 1
858 1 . . . . . 3.4 1.8 3.4 1 1
859 1 . . . . . 4.6 1.8 4.6 1 1
860 1 . . . . . 3.15 1.8 3.15 1 1
861 1 . . . . . . 1.8 3.08 1 1
862 1 . . . . . 3.96 1.8 3.96 1 1
863 1 . . . . . 4.27 1.8 4.27 1 1
864 1 . . . . . 4.07 1.8 4.07 1 1
865 1 . . . . . 2.91 1.8 2.91 1 1
866 1 . . . . . 5.05 1.8 5.05 1 1
867 1 . . . . . 3.51 1.8 3.51 1 1
868 1 . . . . . 3.91 1.8 3.91 1 1
869 1 . . . . . . 1.8 4.52 1 1
870 1 . . . . . 3.51 1.8 3.51 1 1
871 1 . . . . . 3.42 1.8 3.42 1 1
872 1 . . . . . 3.12 1.8 3.12 1 1
873 1 . . . . . 4.75 1.8 4.75 1 1
874 1 . . . . . 5.2 1.8 5.2 1 1
875 1 . . . . . 3.39 1.8 3.39 1 1
876 1 . . . . . 4.1 1.8 4.1 1 1
877 1 . . . . . 6.0 1.8 6.0 1 1
878 1 . . . . . 4.27 1.8 4.27 1 1
879 1 . . . . . 4.23 1.8 4.23 1 1
880 1 . . . . . 4.7 1.8 4.7 1 1
881 1 . . . . . 3.78 1.8 3.78 1 1
882 1 . . . . . 3.11 1.8 3.11 1 1
883 1 . . . . . 3.51 1.8 3.51 1 1
884 1 . . . . . 4.4 1.8 4.4 1 1
885 1 . . . . . 3.52 1.8 3.52 1 1
886 1 . . . . . 4.35 1.8 4.35 1 1
887 1 . . . . . 4.85 1.8 4.85 1 1
888 1 . . . . . 3.41 1.8 3.41 1 1
889 1 . . . . . 4.47 1.8 4.47 1 1
890 1 . . . . . 3.21 1.8 3.21 1 1
891 1 . . . . . 3.07 1.8 3.07 1 1
892 1 . . . . . 3.13 1.8 3.13 1 1
893 1 . . . . . 3.51 1.8 3.51 1 1
894 1 . . . . . 5.11 1.8 5.11 1 1
895 1 . . . . . 5.28 1.8 5.28 1 1
896 1 . . . . . 5.67 1.8 5.67 1 1
897 1 . . . . . 3.25 1.8 3.25 1 1
898 1 . . . . . 3.84 1.8 3.84 1 1
899 1 . . . . . 3.85 1.8 3.85 1 1
900 1 . . . . . 5.57 1.8 5.57 1 1
901 1 . . . . . 3.94 1.8 3.94 1 1
902 1 . . . . . 5.83 1.8 5.83 1 1
903 1 . . . . . 5.51 1.8 5.51 1 1
904 1 . . . . . 3.21 1.8 3.21 1 1
905 1 . . . . . 4.62 1.8 4.62 1 1
906 1 . . . . . 4.96 1.8 4.96 1 1
907 1 . . . . . 3.71 1.8 3.71 1 1
908 1 . . . . . 3.74 1.8 3.74 1 1
909 1 . . . . . 4.91 1.8 4.91 1 1
910 1 . . . . . 2.93 1.8 2.93 1 1
911 1 . . . . . 5.21 1.8 5.21 1 1
912 1 . . . . . 4.14 1.8 4.14 1 1
913 1 . . . . . 4.39 1.8 4.39 1 1
914 1 . . . . . 4.66 1.8 4.66 1 1
915 1 . . . . . 4.22 1.8 4.22 1 1
916 1 . . . . . . 1.8 3.97 1 1
917 1 . . . . . 5.92 1.8 5.92 1 1
918 1 . . . . . 3.9 1.8 3.9 1 1
919 1 . . . . . 4.09 1.8 4.09 1 1
920 1 . . . . . 5.21 1.8 5.21 1 1
921 1 . . . . . 4.62 1.8 4.62 1 1
922 1 . . . . . 3.54 1.8 3.54 1 1
923 1 . . . . . 4.27 1.8 4.27 1 1
924 1 . . . . . 4.29 1.8 4.29 1 1
925 1 . . . . . 5.54 1.8 5.54 1 1
926 1 . . . . . 4.2 1.8 4.2 1 1
927 1 . . . . . 4.91 1.8 4.91 1 1
928 1 . . . . . 3.5 1.8 3.5 1 1
929 1 . . . . . 3.91 1.8 3.91 1 1
930 1 . . . . . 4.41 1.8 4.41 1 1
931 1 . . . . . 2.94 1.8 2.94 1 1
932 1 . . . . . 4.36 1.8 4.36 1 1
933 1 . . . . . 3.45 1.8 3.45 1 1
934 1 . . . . . 3.92 1.8 3.92 1 1
935 1 . . . . . 3.41 1.8 3.41 1 1
936 1 . . . . . 4.78 1.8 4.78 1 1
937 1 . . . . . 4.9 1.8 4.9 1 1
938 1 . . . . . 4.2 1.8 4.2 1 1
939 1 . . . . . 3.58 1.8 3.58 1 1
940 1 . . . . . 3.64 1.8 3.64 1 1
941 1 . . . . . 4.54 1.8 4.54 1 1
942 1 . . . . . 4.68 1.8 4.68 1 1
943 1 . . . . . 4.0 1.8 4.0 1 1
944 1 . . . . . 4.8 1.8 4.8 1 1
945 1 . . . . . 3.4 1.8 3.4 1 1
946 1 . . . . . 4.32 1.8 4.32 1 1
947 1 . . . . . 3.9 1.8 3.9 1 1
948 1 . . . . . 3.49 1.8 3.49 1 1
949 1 . . . . . . 1.8 4.0 1 1
950 1 . . . . . 3.32 1.8 3.32 1 1
951 1 . . . . . 4.08 1.8 4.08 1 1
952 1 . . . . . 4.21 1.8 4.21 1 1
953 1 . . . . . 3.46 1.8 3.46 1 1
954 1 . . . . . 3.31 1.8 3.31 1 1
955 1 . . . . . 3.94 1.8 3.94 1 1
956 1 . . . . . 3.49 1.8 3.49 1 1
957 1 . . . . . 3.03 1.8 3.03 1 1
958 1 . . . . . 4.82 1.8 4.82 1 1
959 1 . . . . . 3.35 1.8 3.35 1 1
960 1 . . . . . 4.47 1.8 4.47 1 1
961 1 . . . . . 4.25 1.8 4.25 1 1
962 1 . . . . . 3.54 1.8 3.54 1 1
963 1 . . . . . 3.29 1.8 3.29 1 1
964 1 . . . . . 4.29 1.8 4.29 1 1
965 1 . . . . . 3.02 1.8 3.02 1 1
966 1 . . . . . 5.73 1.8 5.73 1 1
967 1 . . . . . 3.98 1.8 3.98 1 1
968 1 . . . . . 3.39 1.8 3.39 1 1
969 1 . . . . . 4.23 1.8 4.23 1 1
970 1 . . . . . 4.53 1.8 4.53 1 1
971 1 . . . . . 4.23 1.8 4.23 1 1
972 1 . . . . . 4.59 1.8 4.59 1 1
973 1 . . . . . 4.69 1.8 4.69 1 1
974 1 . . . . . 4.47 1.8 4.47 1 1
975 1 . . . . . 3.42 1.8 3.42 1 1
976 1 . . . . . 3.03 1.8 3.03 1 1
977 1 . . . . . 2.99 1.8 2.99 1 1
978 1 . . . . . 4.58 1.8 4.58 1 1
979 1 . . . . . 3.57 1.8 3.57 1 1
980 1 . . . . . 5.31 1.8 5.31 1 1
981 1 . . . . . 5.55 1.8 5.55 1 1
982 1 . . . . . 3.72 1.8 3.72 1 1
983 1 . . . . . 4.07 1.8 4.07 1 1
984 1 . . . . . . 1.8 3.45 1 1
985 1 . . . . . 4.39 1.8 4.39 1 1
986 1 . . . . . 3.01 1.8 3.01 1 1
987 1 . . . . . 4.12 1.8 4.12 1 1
988 1 . . . . . 4.8 1.8 4.8 1 1
989 1 . . . . . 3.68 1.8 3.68 1 1
990 1 . . . . . 3.62 1.8 3.62 1 1
991 1 . . . . . 3.06 1.8 3.06 1 1
992 1 . . . . . . 1.8 3.86 1 1
993 1 . . . . . 4.36 1.8 4.36 1 1
994 1 . . . . . 4.37 1.8 4.37 1 1
995 1 . . . . . 3.09 1.8 3.09 1 1
996 1 . . . . . 3.32 1.8 3.32 1 1
997 1 . . . . . 4.78 1.8 4.78 1 1
998 1 . . . . . 4.66 1.8 4.66 1 1
999 1 . . . . . 3.46 1.8 3.46 1 1
1000 1 . . . . . . 1.8 3.35 1 1
1001 1 . . . . . 3.57 1.8 3.57 1 1
1002 1 . . . . . 3.69 1.8 3.69 1 1
1003 1 . . . . . 4.75 1.8 4.75 1 1
1004 1 . . . . . 4.11 1.8 4.11 1 1
1005 1 . . . . . 4.72 1.8 4.72 1 1
1006 1 . . . . . 3.99 1.8 3.99 1 1
1007 1 . . . . . 3.98 1.8 3.98 1 1
1008 1 . . . . . 2.59 1.8 2.59 1 1
1009 1 . . . . . 4.31 1.8 4.31 1 1
1010 1 . . . . . . 1.8 3.58 1 1
1011 1 . . . . . . 1.8 2.98 1 1
1012 1 . . . . . 4.69 1.8 4.69 1 1
1013 1 . . . . . 4.54 1.8 4.54 1 1
1014 1 . . . . . 3.95 1.8 3.95 1 1
1015 1 . . . . . 4.31 1.8 4.31 1 1
1016 1 . . . . . 4.35 1.8 4.35 1 1
1017 1 . . . . . . 1.8 4.5 1 1
1018 1 . . . . . 4.46 1.8 4.46 1 1
1019 1 . . . . . 3.81 1.8 3.81 1 1
1020 1 . . . . . 4.63 1.8 4.63 1 1
1021 1 . . . . . 4.52 1.8 4.52 1 1
1022 1 . . . . . 4.37 1.8 4.37 1 1
1023 1 . . . . . 4.08 1.8 4.08 1 1
1024 1 . . . . . 3.6 1.8 3.6 1 1
1025 1 . . . . . 3.31 1.8 3.31 1 1
1026 1 . . . . . 3.78 1.8 3.78 1 1
1027 1 . . . . . 4.09 1.8 4.09 1 1
1028 1 . . . . . 3.58 1.8 3.58 1 1
1029 1 . . . . . 3.03 1.8 3.03 1 1
1030 1 . . . . . . 1.8 3.67 1 1
1031 1 . . . . . 4.4 1.8 4.4 1 1
1032 1 . . . . . 3.24 1.8 3.24 1 1
1033 1 . . . . . 4.21 1.8 4.21 1 1
1034 1 . . . . . 4.54 1.8 4.54 1 1
1035 1 . . . . . 5.54 1.8 5.54 1 1
1036 1 . . . . . 3.22 1.8 3.22 1 1
1037 1 . . . . . 4.13 1.8 4.13 1 1
1038 1 . . . . . 5.17 1.8 5.17 1 1
1039 1 . . . . . 3.07 1.8 3.07 1 1
1040 1 . . . . . 3.48 1.8 3.48 1 1
1041 1 . . . . . 4.73 1.8 4.73 1 1
1042 1 . . . . . 5.11 1.8 5.11 1 1
1043 1 . . . . . 3.46 1.8 3.46 1 1
1044 1 . . . . . 4.57 1.8 4.57 1 1
1045 1 . . . . . 5.17 1.8 5.17 1 1
1046 1 . . . . . 3.91 1.8 3.91 1 1
1047 1 . . . . . 5.33 1.8 5.33 1 1
1048 1 . . . . . 4.74 1.8 4.74 1 1
1049 1 . . . . . 4.81 1.8 4.81 1 1
1050 1 . . . . . . 1.8 2.89 1 1
1051 1 . . . . . 3.52 1.8 3.52 1 1
1052 1 . . . . . . 1.8 3.17 1 1
1053 1 . . . . . 4.7 1.8 4.7 1 1
1054 1 . . . . . 4.83 1.8 4.83 1 1
1055 1 . . . . . 3.04 1.8 3.04 1 1
1056 1 . . . . . . 1.8 4.31 1 1
1057 1 . . . . . 3.54 1.8 3.54 1 1
1058 1 . . . . . 4.95 1.8 4.95 1 1
1059 1 . . . . . 4.71 1.8 4.71 1 1
1060 1 . . . . . 4.78 1.8 4.78 1 1
1061 1 . . . . . 3.51 1.8 3.51 1 1
1062 1 . . . . . 3.86 1.8 3.86 1 1
1063 1 . . . . . 3.06 1.8 3.06 1 1
1064 1 . . . . . 4.89 1.8 4.89 1 1
1065 1 . . . . . 3.32 1.8 3.32 1 1
1066 1 . . . . . 3.57 1.8 3.57 1 1
1067 1 . . . . . 5.28 1.8 5.28 1 1
1068 1 . . . . . 3.46 1.8 3.46 1 1
1069 1 . . . . . 4.37 1.8 4.37 1 1
1070 1 . . . . . 4.04 1.8 4.04 1 1
1071 1 . . . . . 5.29 1.8 5.29 1 1
1072 1 . . . . . 4.47 1.8 4.47 1 1
1073 1 . . . . . 4.43 1.8 4.43 1 1
1074 1 . . . . . 3.76 1.8 3.76 1 1
1075 1 . . . . . 4.71 1.8 4.71 1 1
1076 1 . . . . . . 1.8 2.98 1 1
1077 1 . . . . . 3.33 1.8 3.33 1 1
1078 1 . . . . . 4.51 1.8 4.51 1 1
1079 1 . . . . . 4.8 1.8 4.8 1 1
1080 1 . . . . . 5.32 1.8 5.32 1 1
1081 1 . . . . . 4.13 1.8 4.13 1 1
1082 1 . . . . . 4.42 1.8 4.42 1 1
1083 1 . . . . . 4.37 1.8 4.37 1 1
1084 1 . . . . . 4.89 1.8 4.89 1 1
1085 1 . . . . . 5.12 1.8 5.12 1 1
1086 1 . . . . . 5.28 1.8 5.28 1 1
1087 1 . . . . . . 1.8 3.74 1 1
1088 1 . . . . . 4.51 1.8 4.51 1 1
1089 1 . . . . . 5.02 1.8 5.02 1 1
1090 1 . . . . . 2.82 1.8 2.82 1 1
1091 1 . . . . . 3.45 1.8 3.45 1 1
1092 1 . . . . . 4.52 1.8 4.52 1 1
1093 1 . . . . . 4.93 1.8 4.93 1 1
1094 1 . . . . . 3.91 1.8 3.91 1 1
1095 1 . . . . . 4.12 1.8 4.12 1 1
1096 1 . . . . . 4.67 1.8 4.67 1 1
1097 1 . . . . . 4.5 1.8 4.5 1 1
1098 1 . . . . . 3.58 1.8 3.58 1 1
1099 1 . . . . . 3.46 1.8 3.46 1 1
1100 1 . . . . . 4.56 1.8 4.56 1 1
1101 1 . . . . . 5.36 1.8 5.36 1 1
1102 1 . . . . . 3.62 1.8 3.62 1 1
1103 1 . . . . . 4.13 1.8 4.13 1 1
1104 1 . . . . . 3.74 1.8 3.74 1 1
1105 1 . . . . . 5.14 1.8 5.14 1 1
1106 1 . . . . . 3.65 1.8 3.65 1 1
1107 1 . . . . . 4.11 1.8 4.11 1 1
1108 1 . . . . . 3.54 1.8 3.54 1 1
1109 1 . . . . . 3.17 1.8 3.17 1 1
1110 1 . . . . . 3.64 1.8 3.64 1 1
1111 1 . . . . . 4.17 1.8 4.17 1 1
1112 1 . . . . . 6.0 1.8 6.0 1 1
1113 1 . . . . . 5.87 1.8 5.87 1 1
1114 1 . . . . . 3.21 1.8 3.21 1 1
1115 1 . . . . . 4.11 1.8 4.11 1 1
1116 1 . . . . . 3.42 1.8 3.42 1 1
1117 1 . . . . . 3.41 1.8 3.41 1 1
1118 1 . . . . . 5.04 1.8 5.04 1 1
1119 1 . . . . . 4.92 1.8 4.92 1 1
1120 1 . . . . . 3.77 1.8 3.77 1 1
1121 1 . . . . . 3.99 1.8 3.99 1 1
1122 1 . . . . . 4.37 1.8 4.37 1 1
1123 1 . . . . . . 1.8 3.35 1 1
1124 1 . . . . . 5.92 1.8 5.92 1 1
1125 1 . . . . . . 1.8 3.09 1 1
1126 1 . . . . . 4.21 1.8 4.21 1 1
1127 1 . . . . . 4.67 1.8 4.67 1 1
1128 1 . . . . . 3.4 1.8 3.4 1 1
1129 1 . . . . . 5.81 1.8 5.81 1 1
1130 1 . . . . . 3.49 1.8 3.49 1 1
1131 1 . . . . . . 1.8 3.65 1 1
1132 1 . . . . . 3.48 1.8 3.48 1 1
1133 1 . . . . . 4.65 1.8 4.65 1 1
1134 1 . . . . . 5.81 1.8 5.81 1 1
1135 1 . . . . . 3.62 1.8 3.62 1 1
1136 1 . . . . . 3.56 1.8 3.56 1 1
1137 1 . . . . . 4.6 1.8 4.6 1 1
1138 1 . . . . . 5.37 1.8 5.37 1 1
1139 1 . . . . . 3.79 1.8 3.79 1 1
1140 1 . . . . . . 1.8 3.5 1 1
1141 1 . . . . . 5.26 1.8 5.26 1 1
1142 1 . . . . . 3.99 1.8 3.99 1 1
1143 1 . . . . . 3.42 1.8 3.42 1 1
1144 1 . . . . . 4.1 1.8 4.1 1 1
1145 1 . . . . . 3.68 1.8 3.68 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . . 1.8 3.03 1 1
1148 1 . . . . . 3.69 1.8 3.69 1 1
1149 1 . . . . . 4.64 1.8 4.64 1 1
1150 1 . . . . . 3.8 1.8 3.8 1 1
1151 1 . . . . . 3.34 1.8 3.34 1 1
1152 1 . . . . . 4.13 1.8 4.13 1 1
1153 1 . . . . . 3.59 1.8 3.59 1 1
1154 1 . . . . . 4.55 1.8 4.55 1 1
1155 1 . . . . . 3.5 1.8 3.5 1 1
1156 1 . . . . . 4.06 1.8 4.06 1 1
1157 1 . . . . . 3.88 1.8 3.88 1 1
1158 1 . . . . . 4.05 1.8 4.05 1 1
1159 1 . . . . . 3.23 1.8 3.23 1 1
1160 1 . . . . . 3.32 1.8 3.32 1 1
1161 1 . . . . . 4.56 1.8 4.56 1 1
1162 1 . . . . . 2.91 1.8 2.91 1 1
1163 1 . . . . . 3.36 1.8 3.36 1 1
1164 1 . . . . . 5.01 1.8 5.01 1 1
1165 1 . . . . . 3.95 1.8 3.95 1 1
1166 1 . . . . . . 1.8 3.26 1 1
1167 1 . . . . . 4.34 1.8 4.34 1 1
1168 1 . . . . . . 1.8 3.35 1 1
1169 1 . . . . . . 1.8 4.76 1 1
1170 1 . . . . . 4.53 1.8 4.53 1 1
1171 1 . . . . . 3.07 1.8 3.07 1 1
1172 1 . . . . . . 1.8 2.85 1 1
1173 1 . . . . . 4.45 1.8 4.45 1 1
1174 1 . . . . . 4.76 1.8 4.76 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 2 ASN C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -124.409 -73.689 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N -64.537 49.770996 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -199.328 16.821999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N 73.88 208.942 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -136.484 -82.684 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 125.593 160.34898 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -154.737 -115.401 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N 143.625 176.407 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -146.508 -92.968 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 128.203 167.371 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -174.219 -122.977 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 126.894 157.43599 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -142.063 -84.771 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N 110.516 134.51 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -137.283 -103.495 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TYR N 104.456 142.874 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -133.713 -57.921 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ALA N 89.774 172.004 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 TYR C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -168.989 -102.507 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N 116.606 179.712 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -123.18399 -63.291996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ILE N 114.506 147.674 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ALA C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -81.276 -46.072 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -47.887 3.633 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -73.829 -48.841 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N -49.056995 -18.301 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -74.435 -56.005 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N -51.111 -33.043 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -68.851 -52.883 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 TRP N -54.005 -38.465 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 VAL C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -63.674 -49.47 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 LYS N -49.178 -36.496 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 TRP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -68.93 -55.562 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 TYR N -53.349995 -37.252 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 LYS C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -74.153 -56.749 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 TRP N -43.067 -16.997 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 TYR C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -82.004 -48.436 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 ASN N -53.222 -18.085999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 22 ASN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -130.088 -45.104 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PRO N 77.471 174.279 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N -40.549 -23.207 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 24 PRO C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -80.051 -51.701 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
43 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 HIS N -44.935 -10.433 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 25 ALA C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -79.411 -59.981 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ILE N -45.878 -32.444 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 26 HIS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -70.668 -52.71 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 MET N -51.213 -26.987 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 27 ILE C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -94.723 -45.293 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 LYS N -38.756 1.9459999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
50 . 1 1 28 MET C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -118.56999 -43.73 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N -57.255 -4.373 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 30 TRP C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -215.679 80.833 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
53 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 GLN N 69.279 220.603 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
54 . 1 1 33 ALA C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -166.752 -69.544 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
55 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 PRO N 42.494 172.418 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
56 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 GLU N -31.020998 -9.785 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 PRO C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -107.969 -69.187 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TRP N -22.07 19.068 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 GLU C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -173.837 -79.943 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 HIS N 96.869 204.155 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 TRP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -150.401 -111.689 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 VAL N 134.434 162.93 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 HIS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -158.602 -79.748 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PRO N 90.897 169.797 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -186.055 -77.871 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLN N 120.447 169.799 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 ALA C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -161.74 -84.128 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ASN N 108.592 169.83 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 GLN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -160.50899 -81.923 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ASP N 105.651 134.971 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 ASN C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -133.121 -79.823 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N 76.786 144.70598 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -125.514 -60.148 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N 94.787 148.659 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -201.656 -14.265999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N 99.06 214.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 LYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -65.278 -42.58 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 123.251 137.569 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 68.678 109.954 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLY N -34.469 8.991 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 GLY C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -164.325 -71.119 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 THR N 84.445 204.957 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -173.315 -95.495 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 129.86 182.62999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -168.472 -106.776 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 137.567 168.973 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -164.606 -65.306 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 THR N 107.818 148.688 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 THR C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -136.052 -81.724 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 THR N 111.685 139.109 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 THR C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -125.083 -79.30299 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 MET N 111.491 142.101 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 THR C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -149.165 -94.299 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ALA N 105.617 157.589 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 56 MET C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -160.619 -84.755 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ALA N 112.523 168.101 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 57 ALA C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -108.721 -52.727 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N 93.543 146.271 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -68.095 -50.137 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASP N -39.220997 -22.489 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 59 LYS C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -103.24 -66.824 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N -9.39 27.306 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 61 GLY C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -105.816 -52.448 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
104 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 MET N -51.118 -9.696 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 63 MET C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -141.431 -74.949 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 PHE N 111.629 172.96698 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 SER C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -158.862 -97.38 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ASP N 118.596 171.386 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 65 PHE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -137.45898 -75.739 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
110 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 PHE N 96.912 145.21 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
111 . 1 1 66 ASP C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -130.852 -95.268 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
112 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLY N 104.947 152.245 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
113 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -166.352 -103.702 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLY N 134.916 185.32599 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 68 GLY C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -235.11398 -87.102 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
116 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 VAL N 129.258 187.704 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
117 . 1 1 69 GLY C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -153.463 -89.494995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
118 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 TYR N 124.729 159.36299 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
119 . 1 1 70 VAL C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -94.578 -59.587997 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
120 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASP N 112.785 140.363 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
121 . 1 1 71 TYR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -121.082 -74.312 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
122 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLN N -61.837 -21.402998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
123 . 1 1 72 ASP C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -181.059 -129.989 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
124 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 VAL N 131.648 172.506 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
125 . 1 1 73 GLN C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -160.841 -96.939 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
126 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 108.074 143.344 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
127 . 1 1 74 VAL C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -157.28198 -72.118 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
128 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 THR N 108.391 149.523 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
129 . 1 1 78 ASP C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -164.13998 -111.966 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
130 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N 119.19599 171.84 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
131 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -157.17 -112.946 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
132 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 106.11799 155.774 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
133 . 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -152.364 -83.424 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
134 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 TYR N 130.02 165.26 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
135 . 1 1 81 GLU C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -164.077 -120.91899 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
136 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 THR N 127.443 169.449 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
137 . 1 1 82 TYR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -132.907 -69.95699 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
138 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ILE N 108.522 148.324 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
139 . 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -119.616 -61.446 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
140 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N -19.816 18.408 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
141 . 1 1 86 ASP C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 76.216 109.682 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
142 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 ARG N -19.315 8.923 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
143 . 1 1 87 GLY C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -156.74498 14.733 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
144 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 LYS N 113.797 174.249 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
145 . 1 1 88 ARG C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -145.757 -75.496994 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
146 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 VAL N 119.367 168.907 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
147 . 1 1 89 LYS C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -141.887 -102.007 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
148 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ARG N 113.556 145.876 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
149 . 1 1 90 VAL C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -134.911 -81.955 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
150 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ILE N 106.88999 142.516 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
151 . 1 1 91 ARG C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -137.727 -95.547 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
152 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 VAL N 114.184 145.28 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
153 . 1 1 92 ILE C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -125.492 -97.56 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
154 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 PHE N 106.465 132.757 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
155 . 1 1 93 VAL C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -131.557 -87.011 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
156 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 THR N 110.146 156.35 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
157 . 1 1 94 PHE C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -150.66 -97.412 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
158 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 HIS N 118.362 177.188 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
159 . 1 1 95 THR C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -153.659 -98.701 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
160 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 THR N 121.835 172.757 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
161 . 1 1 99 ASP C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -172.893 -95.009 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
162 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 THR N 119.11 168.33 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
163 . 1 1 100 THR C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -162.728 -83.864 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
164 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ASN N 111.53 147.958 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
165 . 1 1 101 THR C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -139.021 -82.733 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
166 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ILE N 113.389 147.979 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
167 . 1 1 102 ASN C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -136.896 -88.722 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
168 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N 111.971 142.457 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
169 . 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -139.449 -82.725 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
170 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLU N 110.626 140.706 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
171 . 1 1 104 VAL C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -141.937 -99.317 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
172 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 SER N 114.311 155.18898 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
173 . 1 1 105 GLU C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -137.911 -96.84899 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
174 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 PHE N 111.504 147.828 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
175 . 1 1 106 SER C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -154.776 -111.176 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
176 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 ASP N 140.746 176.108 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
177 . 1 1 107 PHE C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -156.388 -66.294 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
178 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 PRO N 81.870995 183.781 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
179 . 1 1 110 GLU C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -83.98499 -42.379 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
180 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 THR N -60.653004 -14.509001 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
181 . 1 1 111 GLU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -112.931 -63.770996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
182 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASN N -43.513 9.0529995 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
183 . 1 1 112 THR C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -139.756 -43.57 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
184 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 PRO N 60.303 173.611 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
185 . 1 1 114 PRO C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -68.932 -36.272 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
186 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 GLU N -60.627 -25.439 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
187 . 1 1 115 ARG C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -65.239 -50.227 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
188 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -49.608997 -33.281 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
189 . 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -75.578 -59.296 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
190 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLN N -51.165 -23.837 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
191 . 1 1 117 LEU C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -73.483 -55.237 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
192 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 GLN N -53.694 -27.552 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
193 . 1 1 118 GLN C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -67.756996 -52.115 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
194 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 SER N -55.456 -35.509995 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
195 . 1 1 119 GLN C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -71.719 -55.843 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
196 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 GLY N -51.874 -22.138 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
197 . 1 1 120 SER C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -79.633 -53.962997 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
198 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 TRP N -51.323 -26.681 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
199 . 1 1 121 GLY C 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C -71.961 -56.582996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
200 . 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C 1 1 123 GLN N -48.739 -33.259 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
201 . 1 1 122 TRP C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -73.906 -55.08 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
202 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 ALA N -54.694 -29.289999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
203 . 1 1 123 GLN C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -77.252 -55.491993 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
204 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ILE N -52.672 -20.672 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
205 . 1 1 124 ALA C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -85.003 -49.712997 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
206 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 LEU N -61.223003 -25.501 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
207 . 1 1 125 ILE C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -67.716 -51.39 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
208 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N -52.121 -30.950998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
209 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -76.039 -56.037 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
210 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 SER N -47.427 -30.856998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
211 . 1 1 127 ASN C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -78.89 -58.922 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
212 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 PHE N -49.522 -31.392 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
213 . 1 1 128 SER C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -74.121 -53.905 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
214 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LYS N -54.208 -12.82 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
215 . 1 1 129 PHE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -74.704 -49.562 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
216 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 SER N -52.699 -37.657 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
217 . 1 1 130 LYS C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -72.601 -48.217 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
218 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 TYR N -56.989 -24.381 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
219 . 1 1 131 SER C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -72.924 -56.362 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
220 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 THR N -53.248 -33.114 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
221 . 1 1 132 TYR C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -68.612 -52.702 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
222 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 GLU N -51.109 -33.973 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
223 . 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -91.058 -49.728 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
224 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ASN N -60.666 7.5979996 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
225 . 1 1 134 GLU C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -113.839 -58.217003 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
226 . 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 ASN N -42.342 8.036 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
227 . 1 1 135 ASN C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -121.973 -60.546997 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
228 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 LEU N -54.359 35.777 . 136 . N . 136 . CA . 136 . C . 137 . 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 6 VAL N 1 1 5 THR C 2.46675 . . . . 5 . C . 6 . N 1 1
2 1 1 7 GLU N 1 1 6 VAL C -0.165 . . . . 6 . C . 7 . N 1 1
3 1 1 8 VAL N 1 1 7 GLU C 10.68375 . . . . 7 . C . 8 . N 1 1
4 1 1 10 VAL N 1 1 9 THR C -2.178 . . . . 9 . C . 10 . N 1 1
5 1 1 11 TYR N 1 1 10 VAL C 7.74675 . . . . 10 . C . 11 . N 1 1
6 1 1 13 ALA N 1 1 12 ALA C 5.18925 . . . . 12 . C . 13 . N 1 1
7 1 1 15 GLU N 1 1 14 ILE C 11.72325 . . . . 14 . C . 15 . N 1 1
8 1 1 16 LYS N 1 1 15 GLU C -6.2205 . . . . 15 . C . 16 . N 1 1
9 1 1 18 TRP N 1 1 17 VAL C 3.762 . . . . 17 . C . 18 . N 1 1
10 1 1 19 LYS N 1 1 18 TRP C 10.989 . . . . 18 . C . 19 . N 1 1
11 1 1 20 TYR N 1 1 19 LYS C -16.566 . . . . 19 . C . 20 . N 1 1
12 1 1 21 TRP N 1 1 20 TYR C 1.6995 . . . . 20 . C . 21 . N 1 1
13 1 1 22 ASN N 1 1 21 TRP C -11.31075 . . . . 21 . C . 22 . N 1 1
14 1 1 23 GLU N 1 1 22 ASN C 10.81575 . . . . 22 . C . 23 . N 1 1
15 1 1 25 ALA N 1 1 24 PRO C 14.652 . . . . 24 . C . 25 . N 1 1
16 1 1 26 HIS N 1 1 25 ALA C -1.04775 . . . . 25 . C . 26 . N 1 1
17 1 1 28 MET N 1 1 27 ILE C -14.2395 . . . . 27 . C . 28 . N 1 1
18 1 1 31 CYS N 1 1 30 TRP C -12.21 . . . . 30 . C . 31 . N 1 1
19 1 1 33 ALA N 1 1 32 GLN C 13.95075 . . . . 33 . N . 32 . C 1 1
20 1 1 34 SER N 1 1 33 ALA C -0.23925 . . . . 33 . C . 34 . N 1 1
21 1 1 36 GLU N 1 1 35 PRO C 13.38975 . . . . 35 . C . 36 . N 1 1
22 1 1 38 HIS N 1 1 37 TRP C -21.45825 . . . . 37 . C . 38 . N 1 1
23 1 1 41 ALA N 1 1 40 PRO C 4.884 . . . . 41 . N . 40 . C 1 1
24 1 1 42 ALA N 1 1 41 ALA C 11.87175 . . . . 41 . C . 42 . N 1 1
25 1 1 43 GLN N 1 1 42 ALA C 5.02425 . . . . 42 . C . 43 . N 1 1
26 1 1 46 LEU N 1 1 45 ASP C 1.1385 . . . . 45 . C . 46 . N 1 1
27 1 1 47 LYS N 1 1 46 LEU C 12.64725 . . . . 46 . C . 47 . N 1 1
28 1 1 48 ALA N 1 1 47 LYS C 7.21875 . . . . 47 . C . 48 . N 1 1
29 1 1 49 GLY N 1 1 48 ALA C 17.72925 . . . . 48 . C . 49 . N 1 1
30 1 1 50 GLY N 1 1 49 GLY C 4.9005 . . . . 49 . C . 50 . N 1 1
31 1 1 51 THR N 1 1 50 GLY C 0.924 . . . . 50 . C . 51 . N 1 1
32 1 1 53 THR N 1 1 52 PHE C 5.9895 . . . . 52 . C . 53 . N 1 1
33 1 1 55 THR N 1 1 54 THR C -0.495 . . . . 54 . C . 55 . N 1 1
34 1 1 56 MET N 1 1 55 THR C 1.34475 . . . . 55 . C . 56 . N 1 1
35 1 1 59 LYS N 1 1 58 ALA C -0.1155 . . . . 58 . C . 59 . N 1 1
36 1 1 60 ASP N 1 1 59 LYS C 12.82875 . . . . 59 . C . 60 . N 1 1
37 1 1 61 GLY N 1 1 60 ASP C 3.5475 . . . . 60 . C . 61 . N 1 1
38 1 1 62 SER N 1 1 61 GLY C -14.553 . . . . 61 . C . 62 . N 1 1
39 1 1 63 MET N 1 1 62 SER C 12.2595 . . . . 62 . C . 63 . N 1 1
40 1 1 64 SER N 1 1 63 MET C 0.4125 . . . . 63 . C . 64 . N 1 1
41 1 1 68 GLY N 1 1 67 PHE C 4.323 . . . . 67 . C . 68 . N 1 1
42 1 1 69 GLY N 1 1 68 GLY C 9.00075 . . . . 68 . C . 69 . N 1 1
43 1 1 70 VAL N 1 1 69 GLY C 3.62175 . . . . 69 . C . 70 . N 1 1
44 1 1 71 TYR N 1 1 70 VAL C 22.5225 . . . . 70 . C . 71 . N 1 1
45 1 1 73 GLN N 1 1 72 ASP C -3.09375 . . . . 72 . C . 73 . N 1 1
46 1 1 74 VAL N 1 1 73 GLN C 13.992 . . . . 73 . C . 74 . N 1 1
47 1 1 75 LYS N 1 1 74 VAL C -16.06275 . . . . 74 . C . 75 . N 1 1
48 1 1 77 ASN N 1 1 76 THR C -1.16325 . . . . 77 . N . 76 . C 1 1
49 1 1 79 LEU N 1 1 78 ASP C -12.0615 . . . . 78 . C . 79 . N 1 1
50 1 1 80 ILE N 1 1 79 LEU C 12.46575 . . . . 79 . C . 80 . N 1 1
51 1 1 81 GLU N 1 1 80 ILE C -7.128 . . . . 80 . C . 81 . N 1 1
52 1 1 83 THR N 1 1 82 TYR C -12.13575 . . . . 82 . C . 83 . N 1 1
53 1 1 84 ILE N 1 1 83 THR C 5.75025 . . . . 83 . C . 84 . N 1 1
54 1 1 85 GLY N 1 1 84 ILE C -9.9825 . . . . 85 . N . 84 . C 1 1
55 1 1 86 ASP N 1 1 85 GLY C -14.1075 . . . . 85 . C . 86 . N 1 1
56 1 1 87 GLY N 1 1 86 ASP C 14.36325 . . . . 86 . C . 87 . N 1 1
57 1 1 88 ARG N 1 1 87 GLY C -0.198 . . . . 87 . C . 88 . N 1 1
58 1 1 89 LYS N 1 1 88 ARG C -10.37025 . . . . 88 . C . 89 . N 1 1
59 1 1 92 ILE N 1 1 91 ARG C 13.29075 . . . . 91 . C . 92 . N 1 1
60 1 1 93 VAL N 1 1 92 ILE C -21.44175 . . . . 92 . C . 93 . N 1 1
61 1 1 95 THR N 1 1 94 PHE C -15.12225 . . . . 94 . C . 95 . N 1 1
62 1 1 96 HIS N 1 1 95 THR C 10.065 . . . . 95 . C . 96 . N 1 1
63 1 1 97 THR N 1 1 96 HIS C -1.34475 . . . . 96 . C . 97 . N 1 1
64 1 1 99 ASP N 1 1 98 GLY C -3.069 . . . . 99 . N . 98 . C 1 1
65 1 1 100 THR N 1 1 99 ASP C 8.25825 . . . . 99 . C . 100 . N 1 1
66 1 1 102 ASN N 1 1 101 THR C 7.656 . . . . 101 . C . 102 . N 1 1
67 1 1 103 ILE N 1 1 102 ASN C 12.177 . . . . 102 . C . 103 . N 1 1
68 1 1 104 VAL N 1 1 103 ILE C 7.3755 . . . . 103 . C . 104 . N 1 1
69 1 1 105 GLU N 1 1 104 VAL C 17.03625 . . . . 104 . C . 105 . N 1 1
70 1 1 106 SER N 1 1 105 GLU C 1.70775 . . . . 105 . C . 106 . N 1 1
71 1 1 107 PHE N 1 1 106 SER C 15.9555 . . . . 106 . C . 107 . N 1 1
72 1 1 108 ASP N 1 1 107 PHE C -5.43675 . . . . 107 . C . 108 . N 1 1
73 1 1 116 GLU N 1 1 115 ARG C -5.28 . . . . 115 . C . 116 . N 1 1
74 1 1 117 LEU N 1 1 116 GLU C -4.224 . . . . 116 . C . 117 . N 1 1
75 1 1 119 GLN N 1 1 118 GLN C -15.17175 . . . . 118 . C . 119 . N 1 1
76 1 1 120 SER N 1 1 119 GLN C 7.986 . . . . 119 . C . 120 . N 1 1
77 1 1 121 GLY N 1 1 120 SER C -14.751 . . . . 120 . C . 121 . N 1 1
78 1 1 126 LEU N 1 1 125 ILE C -8.30775 . . . . 125 . C . 126 . N 1 1
79 1 1 127 ASN N 1 1 126 LEU C -0.88275 . . . . 126 . C . 127 . N 1 1
80 1 1 128 SER N 1 1 127 ASN C -13.2165 . . . . 127 . C . 128 . N 1 1
81 1 1 129 PHE N 1 1 128 SER C 1.98 . . . . 128 . C . 129 . N 1 1
82 1 1 131 SER N 1 1 130 LYS C 11.1045 . . . . 130 . C . 131 . N 1 1
83 1 1 133 THR N 1 1 132 TYR C 3.2835 . . . . 132 . C . 133 . N 1 1
84 1 1 136 ASN N 1 1 135 ASN C -4.89225 . . . . 135 . C . 136 . N 1 1
85 1 1 6 VAL N 1 1 6 VAL H -10.62 . . . . 6 . HN . 6 . N 1 1
86 1 1 7 GLU N 1 1 7 GLU H -0.78 . . . . 7 . HN . 7 . N 1 1
87 1 1 8 VAL N 1 1 8 VAL H 2.14 . . . . 8 . HN . 8 . N 1 1
88 1 1 9 THR N 1 1 9 THR H 0.54 . . . . 9 . HN . 9 . N 1 1
89 1 1 10 VAL N 1 1 10 VAL H 2.78 . . . . 10 . HN . 10 . N 1 1
90 1 1 11 TYR N 1 1 11 TYR H 10.3 . . . . 11 . HN . 11 . N 1 1
91 1 1 12 ALA N 1 1 12 ALA H 4.0 . . . . 12 . HN . 12 . N 1 1
92 1 1 13 ALA N 1 1 13 ALA H 7.64 . . . . 13 . HN . 13 . N 1 1
93 1 1 14 ILE N 1 1 14 ILE H -9.44 . . . . 14 . HN . 14 . N 1 1
94 1 1 15 GLU N 1 1 15 GLU H 2.7 . . . . 15 . HN . 15 . N 1 1
95 1 1 16 LYS N 1 1 16 LYS H -18.94 . . . . 16 . HN . 16 . N 1 1
96 1 1 18 TRP N 1 1 18 TRP H 7.98 . . . . 18 . HN . 18 . N 1 1
97 1 1 19 LYS N 1 1 19 LYS H -1.58 . . . . 19 . HN . 19 . N 1 1
98 1 1 20 TYR N 1 1 20 TYR H -8.5 . . . . 20 . HN . 20 . N 1 1
99 1 1 21 TRP N 1 1 21 TRP H 5.58 . . . . 21 . HN . 21 . N 1 1
100 1 1 22 ASN N 1 1 22 ASN H 11.78 . . . . 22 . HN . 22 . N 1 1
101 1 1 23 GLU N 1 1 23 GLU H -18.3 . . . . 23 . HN . 23 . N 1 1
102 1 1 25 ALA N 1 1 25 ALA H 4.22 . . . . 25 . HN . 25 . N 1 1
103 1 1 26 HIS N 1 1 26 HIS H 3.2 . . . . 26 . HN . 26 . N 1 1
104 1 1 27 ILE N 1 1 27 ILE H -4.34 . . . . 27 . HN . 27 . N 1 1
105 1 1 28 MET N 1 1 28 MET H -0.2 . . . . 28 . HN . 28 . N 1 1
106 1 1 29 LYS N 1 1 29 LYS H 12.58 . . . . 29 . HN . 29 . N 1 1
107 1 1 30 TRP N 1 1 30 TRP H -4.86 . . . . 30 . HN . 30 . N 1 1
108 1 1 31 CYS N 1 1 31 CYS H -14.86 . . . . 31 . HN . 31 . N 1 1
109 1 1 33 ALA N 1 1 33 ALA H -18.08 . . . . 33 . HN . 33 . N 1 1
110 1 1 34 SER N 1 1 34 SER H -21.06 . . . . 34 . HN . 34 . N 1 1
111 1 1 36 GLU N 1 1 36 GLU H -9.42 . . . . 36 . HN . 36 . N 1 1
112 1 1 38 HIS N 1 1 38 HIS H 2.9 . . . . 38 . HN . 38 . N 1 1
113 1 1 41 ALA N 1 1 41 ALA H -9.74 . . . . 41 . HN . 41 . N 1 1
114 1 1 42 ALA N 1 1 42 ALA H -0.98 . . . . 42 . HN . 42 . N 1 1
115 1 1 43 GLN N 1 1 43 GLN H 6.18 . . . . 43 . HN . 43 . N 1 1
116 1 1 44 ASN N 1 1 44 ASN H -2.02 . . . . 44 . HN . 44 . N 1 1
117 1 1 45 ASP N 1 1 45 ASP H 12.56 . . . . 45 . HN . 45 . N 1 1
118 1 1 46 LEU N 1 1 46 LEU H 8.5 . . . . 46 . HN . 46 . N 1 1
119 1 1 47 LYS N 1 1 47 LYS H 15.24 . . . . 47 . HN . 47 . N 1 1
120 1 1 48 ALA N 1 1 48 ALA H 13.42 . . . . 48 . HN . 48 . N 1 1
121 1 1 49 GLY N 1 1 49 GLY H -14.42 . . . . 49 . HN . 49 . N 1 1
122 1 1 50 GLY N 1 1 50 GLY H -10.2 . . . . 50 . HN . 50 . N 1 1
123 1 1 51 THR N 1 1 51 THR H -8.14 . . . . 51 . HN . 51 . N 1 1
124 1 1 53 THR N 1 1 53 THR H 15.18 . . . . 53 . HN . 53 . N 1 1
125 1 1 54 THR N 1 1 54 THR H 10.54 . . . . 54 . HN . 54 . N 1 1
126 1 1 55 THR N 1 1 55 THR H 9.64 . . . . 55 . HN . 55 . N 1 1
127 1 1 56 MET N 1 1 56 MET H 11.68 . . . . 56 . HN . 56 . N 1 1
128 1 1 57 ALA N 1 1 57 ALA H 13.18 . . . . 57 . HN . 57 . N 1 1
129 1 1 58 ALA N 1 1 58 ALA H 4.04 . . . . 58 . HN . 58 . N 1 1
130 1 1 59 LYS N 1 1 59 LYS H -23.4 . . . . 59 . HN . 59 . N 1 1
131 1 1 60 ASP N 1 1 60 ASP H -11.94 . . . . 60 . HN . 60 . N 1 1
132 1 1 61 GLY N 1 1 61 GLY H 4.0 . . . . 61 . HN . 61 . N 1 1
133 1 1 62 SER N 1 1 62 SER H -8.18 . . . . 62 . HN . 62 . N 1 1
134 1 1 63 MET N 1 1 63 MET H 9.76 . . . . 63 . HN . 63 . N 1 1
135 1 1 64 SER N 1 1 64 SER H 7.94 . . . . 64 . HN . 64 . N 1 1
136 1 1 66 ASP N 1 1 66 ASP H 11.14 . . . . 66 . HN . 66 . N 1 1
137 1 1 67 PHE N 1 1 67 PHE H 8.7 . . . . 67 . HN . 67 . N 1 1
138 1 1 68 GLY N 1 1 68 GLY H 8.58 . . . . 68 . HN . 68 . N 1 1
139 1 1 69 GLY N 1 1 69 GLY H 3.98 . . . . 69 . HN . 69 . N 1 1
140 1 1 70 VAL N 1 1 70 VAL H -2.58 . . . . 70 . HN . 70 . N 1 1
141 1 1 71 TYR N 1 1 71 TYR H -10.9 . . . . 71 . HN . 71 . N 1 1
142 1 1 72 ASP N 1 1 72 ASP H -15.66 . . . . 72 . HN . 72 . N 1 1
143 1 1 73 GLN N 1 1 73 GLN H 2.6 . . . . 73 . HN . 73 . N 1 1
144 1 1 74 VAL N 1 1 74 VAL H -1.52 . . . . 74 . HN . 74 . N 1 1
145 1 1 75 LYS N 1 1 75 LYS H -2.26 . . . . 75 . HN . 75 . N 1 1
146 1 1 76 THR N 1 1 76 THR H -13.68 . . . . 76 . N . 76 . HN 1 1
147 1 1 77 ASN N 1 1 77 ASN H 0.58 . . . . 77 . HN . 77 . N 1 1
148 1 1 79 LEU N 1 1 79 LEU H -9.24 . . . . 79 . HN . 79 . N 1 1
149 1 1 80 ILE N 1 1 80 ILE H -16.54 . . . . 80 . HN . 80 . N 1 1
150 1 1 81 GLU N 1 1 81 GLU H -11.58 . . . . 81 . HN . 81 . N 1 1
151 1 1 83 THR N 1 1 83 THR H -13.78 . . . . 83 . HN . 83 . N 1 1
152 1 1 84 ILE N 1 1 84 ILE H -11.04 . . . . 84 . HN . 84 . N 1 1
153 1 1 85 GLY N 1 1 85 GLY H 7.0 . . . . 85 . HN . 85 . N 1 1
154 1 1 86 ASP N 1 1 86 ASP H -1.46 . . . . 86 . HN . 86 . N 1 1
155 1 1 87 GLY N 1 1 87 GLY H 5.48 . . . . 87 . HN . 87 . N 1 1
156 1 1 88 ARG N 1 1 88 ARG H -3.28 . . . . 88 . HN . 88 . N 1 1
157 1 1 89 LYS N 1 1 89 LYS H -6.18 . . . . 89 . HN . 89 . N 1 1
158 1 1 92 ILE N 1 1 92 ILE H -12.96 . . . . 92 . HN . 92 . N 1 1
159 1 1 93 VAL N 1 1 93 VAL H -2.02 . . . . 93 . HN . 93 . N 1 1
160 1 1 95 THR N 1 1 95 THR H 7.24 . . . . 95 . HN . 95 . N 1 1
161 1 1 96 HIS N 1 1 96 HIS H 5.12 . . . . 96 . HN . 96 . N 1 1
162 1 1 97 THR N 1 1 97 THR H 7.58 . . . . 97 . HN . 97 . N 1 1
163 1 1 99 ASP N 1 1 99 ASP H -16.12 . . . . 99 . HN . 99 . N 1 1
164 1 1 100 THR N 1 1 100 THR H 6.0 . . . . 100 . HN . 100 . N 1 1
165 1 1 102 ASN N 1 1 102 ASN H 5.78 . . . . 102 . HN . 102 . N 1 1
166 1 1 103 ILE N 1 1 103 ILE H -3.44 . . . . 103 . HN . 103 . N 1 1
167 1 1 104 VAL N 1 1 104 VAL H -1.34 . . . . 104 . HN . 104 . N 1 1
168 1 1 105 GLU N 1 1 105 GLU H -8.84 . . . . 105 . HN . 105 . N 1 1
169 1 1 106 SER N 1 1 106 SER H -4.86 . . . . 106 . HN . 106 . N 1 1
170 1 1 107 PHE N 1 1 107 PHE H -13.7 . . . . 107 . HN . 107 . N 1 1
171 1 1 108 ASP N 1 1 108 ASP H -13.36 . . . . 108 . HN . 108 . N 1 1
172 1 1 110 GLU N 1 1 110 GLU H 3.72 . . . . 110 . HN . 110 . N 1 1
173 1 1 111 GLU N 1 1 111 GLU H -26.86 . . . . 111 . HN . 111 . N 1 1
174 1 1 115 ARG N 1 1 115 ARG H 7.98 . . . . 115 . HN . 115 . N 1 1
175 1 1 116 GLU N 1 1 116 GLU H 9.54 . . . . 116 . HN . 116 . N 1 1
176 1 1 117 LEU N 1 1 117 LEU H 13.2 . . . . 117 . HN . 117 . N 1 1
177 1 1 118 GLN N 1 1 118 GLN H 9.94 . . . . 118 . HN . 118 . N 1 1
178 1 1 119 GLN N 1 1 119 GLN H 7.06 . . . . 119 . HN . 119 . N 1 1
179 1 1 120 SER N 1 1 120 SER H 14.64 . . . . 120 . HN . 120 . N 1 1
180 1 1 121 GLY N 1 1 121 GLY H 11.88 . . . . 121 . HN . 121 . N 1 1
181 1 1 122 TRP N 1 1 122 TRP H 12.9 . . . . 122 . HN . 122 . N 1 1
182 1 1 123 GLN N 1 1 123 GLN H 17.78 . . . . 123 . HN . 123 . N 1 1
183 1 1 124 ALA N 1 1 124 ALA H 16.5 . . . . 124 . HN . 124 . N 1 1
184 1 1 125 ILE N 1 1 125 ILE H 9.84 . . . . 125 . HN . 125 . N 1 1
185 1 1 126 LEU N 1 1 126 LEU H 12.2 . . . . 126 . HN . 126 . N 1 1
186 1 1 127 ASN N 1 1 127 ASN H 17.26 . . . . 127 . HN . 127 . N 1 1
187 1 1 128 SER N 1 1 128 SER H 12.9 . . . . 128 . HN . 128 . N 1 1
188 1 1 129 PHE N 1 1 129 PHE H 12.5 . . . . 129 . HN . 129 . N 1 1
189 1 1 131 SER N 1 1 131 SER H 14.52 . . . . 131 . HN . 131 . N 1 1
190 1 1 133 THR N 1 1 133 THR H 10.58 . . . . 133 . HN . 133 . N 1 1
191 1 1 136 ASN N 1 1 136 ASN H 3.88 . . . . 136 . HN . 136 . N 1 1
192 1 1 7 GLU N 1 1 7 GLU H -10.03 . . . . 7 . HN . 7 . N 1 1
193 1 1 8 VAL N 1 1 8 VAL H 1.027 . . . . 8 . HN . 8 . N 1 1
194 1 1 10 VAL N 1 1 10 VAL H -5.119 . . . . 10 . HN . 10 . N 1 1
195 1 1 11 TYR N 1 1 11 TYR H -1.69 . . . . 11 . HN . 11 . N 1 1
196 1 1 12 ALA N 1 1 12 ALA H 0.487 . . . . 12 . HN . 12 . N 1 1
197 1 1 16 LYS N 1 1 16 LYS H -13.193 . . . . 16 . HN . 16 . N 1 1
198 1 1 18 TRP N 1 1 18 TRP H 7.744 . . . . 18 . HN . 18 . N 1 1
199 1 1 19 LYS N 1 1 19 LYS H 6.635 . . . . 19 . HN . 19 . N 1 1
200 1 1 20 TYR N 1 1 20 TYR H -1.947 . . . . 20 . HN . 20 . N 1 1
201 1 1 22 ASN N 1 1 22 ASN H 16.398 . . . . 22 . HN . 22 . N 1 1
202 1 1 25 ALA N 1 1 25 ALA H -6.057 . . . . 25 . HN . 25 . N 1 1
203 1 1 28 MET N 1 1 28 MET H -7.921 . . . . 28 . HN . 28 . N 1 1
204 1 1 31 CYS N 1 1 31 CYS H -15.723 . . . . 31 . HN . 31 . N 1 1
205 1 1 36 GLU N 1 1 36 GLU H -5.641 . . . . 36 . HN . 36 . N 1 1
206 1 1 38 HIS N 1 1 38 HIS H 13.109 . . . . 38 . HN . 38 . N 1 1
207 1 1 41 ALA N 1 1 41 ALA H -8.569 . . . . 41 . HN . 41 . N 1 1
208 1 1 42 ALA N 1 1 42 ALA H -0.714 . . . . 42 . HN . 42 . N 1 1
209 1 1 43 GLN N 1 1 43 GLN H 6.943 . . . . 43 . HN . 43 . N 1 1
210 1 1 45 ASP N 1 1 45 ASP H 13.204 . . . . 45 . HN . 45 . N 1 1
211 1 1 46 LEU N 1 1 46 LEU H 11.797 . . . . 46 . HN . 46 . N 1 1
212 1 1 47 LYS N 1 1 47 LYS H 13.66 . . . . 47 . HN . 47 . N 1 1
213 1 1 49 GLY N 1 1 49 GLY H -15.833 . . . . 49 . HN . 49 . N 1 1
214 1 1 50 GLY N 1 1 50 GLY H -4.134 . . . . 50 . HN . 50 . N 1 1
215 1 1 52 PHE N 1 1 52 PHE H 9.761 . . . . 52 . HN . 52 . N 1 1
216 1 1 53 THR N 1 1 53 THR H 18.416 . . . . 53 . HN . 53 . N 1 1
217 1 1 54 THR N 1 1 54 THR H 11.583 . . . . 54 . HN . 54 . N 1 1
218 1 1 55 THR N 1 1 55 THR H 13.508 . . . . 55 . HN . 55 . N 1 1
219 1 1 56 MET N 1 1 56 MET H 17.438 . . . . 56 . HN . 56 . N 1 1
220 1 1 58 ALA N 1 1 58 ALA H 13.83 . . . . 58 . HN . 58 . N 1 1
221 1 1 59 LYS N 1 1 59 LYS H -17.308 . . . . 59 . HN . 59 . N 1 1
222 1 1 60 ASP N 1 1 60 ASP H -10.66 . . . . 60 . HN . 60 . N 1 1
223 1 1 61 GLY N 1 1 61 GLY H 3.61 . . . . 61 . HN . 61 . N 1 1
224 1 1 62 SER N 1 1 62 SER H 0.797 . . . . 62 . HN . 62 . N 1 1
225 1 1 64 SER N 1 1 64 SER H 16.761 . . . . 64 . HN . 64 . N 1 1
226 1 1 69 GLY N 1 1 69 GLY H 6.457 . . . . 69 . HN . 69 . N 1 1
227 1 1 70 VAL N 1 1 70 VAL H 0.195 . . . . 70 . HN . 70 . N 1 1
228 1 1 71 TYR N 1 1 71 TYR H -11.023 . . . . 71 . HN . 71 . N 1 1
229 1 1 72 ASP N 1 1 72 ASP H -13.456 . . . . 72 . HN . 72 . N 1 1
230 1 1 73 GLN N 1 1 73 GLN H -6.645 . . . . 73 . HN . 73 . N 1 1
231 1 1 74 VAL N 1 1 74 VAL H -9.142 . . . . 74 . HN . 74 . N 1 1
232 1 1 75 LYS N 1 1 75 LYS H -10.342 . . . . 75 . HN . 75 . N 1 1
233 1 1 77 ASN N 1 1 77 ASN H 5.294 . . . . 77 . HN . 77 . N 1 1
234 1 1 80 ILE N 1 1 80 ILE H -18.263 . . . . 80 . HN . 80 . N 1 1
235 1 1 83 THR N 1 1 83 THR H -14.504 . . . . 83 . HN . 83 . N 1 1
236 1 1 84 ILE N 1 1 84 ILE H -12.648 . . . . 84 . HN . 84 . N 1 1
237 1 1 85 GLY N 1 1 85 GLY H 7.494 . . . . 85 . HN . 85 . N 1 1
238 1 1 86 ASP N 1 1 86 ASP H 5.365 . . . . 86 . HN . 86 . N 1 1
239 1 1 87 GLY N 1 1 87 GLY H 7.048 . . . . 87 . HN . 87 . N 1 1
240 1 1 88 ARG N 1 1 88 ARG H -4.978 . . . . 88 . HN . 88 . N 1 1
241 1 1 92 ILE N 1 1 92 ILE H -16.259 . . . . 92 . HN . 92 . N 1 1
242 1 1 93 VAL N 1 1 93 VAL H -10.812 . . . . 93 . HN . 93 . N 1 1
243 1 1 95 THR N 1 1 95 THR H -4.152 . . . . 95 . HN . 95 . N 1 1
244 1 1 97 THR N 1 1 97 THR H -2.276 . . . . 97 . HN . 97 . N 1 1
245 1 1 99 ASP N 1 1 99 ASP H -10.464 . . . . 99 . HN . 99 . N 1 1
246 1 1 100 THR N 1 1 100 THR H -2.519 . . . . 100 . HN . 100 . N 1 1
247 1 1 102 ASN N 1 1 102 ASN H -4.875 . . . . 102 . HN . 102 . N 1 1
248 1 1 104 VAL N 1 1 104 VAL H -9.507 . . . . 104 . HN . 104 . N 1 1
249 1 1 105 GLU N 1 1 105 GLU H -13.947 . . . . 105 . HN . 105 . N 1 1
250 1 1 107 PHE N 1 1 107 PHE H -7.234 . . . . 107 . HN . 107 . N 1 1
251 1 1 108 ASP N 1 1 108 ASP H -14.932 . . . . 108 . HN . 108 . N 1 1
252 1 1 116 GLU N 1 1 116 GLU H 10.323 . . . . 116 . HN . 116 . N 1 1
253 1 1 117 LEU N 1 1 117 LEU H 18.671 . . . . 117 . HN . 117 . N 1 1
254 1 1 120 SER N 1 1 120 SER H 15.667 . . . . 120 . HN . 120 . N 1 1
255 1 1 126 LEU N 1 1 126 LEU H 18.485 . . . . 126 . HN . 126 . N 1 1
256 1 1 127 ASN N 1 1 127 ASN H 18.951 . . . . 127 . HN . 127 . N 1 1
257 1 1 128 SER N 1 1 128 SER H 20.432 . . . . 128 . HN . 128 . N 1 1
258 1 1 129 PHE N 1 1 129 PHE H 18.361 . . . . 129 . HN . 129 . N 1 1
259 1 1 131 SER N 1 1 131 SER H 19.152 . . . . 131 . HN . 131 . N 1 1
260 1 1 133 THR N 1 1 133 THR H 14.787 . . . . 133 . HN . 133 . N 1 1
261 1 1 136 ASN N 1 1 136 ASN H 5.351 . . . . 136 . HN . 136 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.707 -18.817 -3.523 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.322 -19.778 -4.533 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.026 -18.495 -6.146 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.214 -20.127 -6.582 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.756 -19.592 -5.893 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.397 -19.666 -4.534 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.065 -20.790 -4.263 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.789 -19.475 -5.892 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.280 -17.771 -3.218 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASN C C -0.438 -17.013 -2.668 1.00 . A A . 2 ASN C 1 1
1 11 1 1 2 ASN CA C -0.839 -18.341 -2.033 1.00 . A A . 2 ASN CA 1 1
1 12 1 1 2 ASN CB C 0.408 -19.078 -1.517 1.00 . A A . 2 ASN CB 1 1
1 13 1 1 2 ASN CG C 1.330 -19.433 -2.680 1.00 . A A . 2 ASN CG 1 1
1 14 1 1 2 ASN H H -1.127 -20.024 -3.293 1.00 . A A . 2 ASN H 1 1
1 15 1 1 2 ASN HA H -1.498 -18.144 -1.197 1.00 . A A . 2 ASN HA 1 1
1 16 1 1 2 ASN HB2 H 0.939 -18.448 -0.817 1.00 . A A . 2 ASN HB2 1 1
1 17 1 1 2 ASN HB3 H 0.106 -19.988 -1.018 1.00 . A A . 2 ASN HB3 1 1
1 18 1 1 2 ASN HD21 H 0.778 -21.337 -2.731 1.00 . A A . 2 ASN HD21 1 1
1 19 1 1 2 ASN HD22 H 1.942 -20.889 -3.882 1.00 . A A . 2 ASN HD22 1 1
1 20 1 1 2 ASN N N -1.534 -19.179 -3.008 1.00 . A A . 2 ASN N 1 1
1 21 1 1 2 ASN ND2 N 1.352 -20.655 -3.136 1.00 . A A . 2 ASN ND2 1 1
1 22 1 1 2 ASN O O -0.293 -16.007 -1.987 1.00 . A A . 2 ASN O 1 1
1 23 1 1 2 ASN OD1 O 2.045 -18.570 -3.193 1.00 . A A . 2 ASN OD1 1 1
1 24 1 1 3 LYS C C -1.058 -14.828 -4.768 1.00 . A A . 3 LYS C 1 1
1 25 1 1 3 LYS CA C 0.118 -15.807 -4.717 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 3 LYS CB C 0.559 -16.175 -6.143 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 3 LYS CD C 2.251 -17.435 -7.512 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 3 LYS CE C 3.492 -18.334 -7.455 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 3 LYS CG C 1.801 -17.078 -6.087 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 3 LYS H H -0.400 -17.852 -4.480 1.00 . A A . 3 LYS H 1 1
1 31 1 1 3 LYS HA H 0.947 -15.324 -4.210 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 3 LYS HB2 H -0.243 -16.695 -6.646 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H 0.801 -15.272 -6.690 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H 1.453 -17.957 -8.021 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H 2.490 -16.531 -8.050 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H 4.292 -17.815 -6.946 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H 3.256 -19.241 -6.921 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H 2.601 -16.558 -5.577 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H 1.562 -17.983 -5.551 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H 4.960 -18.757 -8.869 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H 3.623 -17.918 -9.491 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H 3.492 -19.572 -9.129 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 3 LYS N N -0.266 -17.017 -3.985 1.00 . A A . 3 LYS N 1 1
1 44 1 1 3 LYS NZ N 3.924 -18.670 -8.840 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 3 LYS O O -1.485 -14.406 -5.844 1.00 . A A . 3 LYS O 1 1
1 46 1 1 4 ILE C C -2.378 -12.254 -4.250 1.00 . A A . 4 ILE C 1 1
1 47 1 1 4 ILE CA C -2.725 -13.552 -3.521 1.00 . A A . 4 ILE CA 1 1
1 48 1 1 4 ILE CB C -3.073 -13.237 -2.041 1.00 . A A . 4 ILE CB 1 1
1 49 1 1 4 ILE CD1 C -3.544 -14.297 0.218 1.00 . A A . 4 ILE CD1 1 1
1 50 1 1 4 ILE CG1 C -3.418 -14.556 -1.293 1.00 . A A . 4 ILE CG1 1 1
1 51 1 1 4 ILE CG2 C -4.288 -12.263 -1.972 1.00 . A A . 4 ILE CG2 1 1
1 52 1 1 4 ILE H H -1.218 -14.832 -2.766 1.00 . A A . 4 ILE H 1 1
1 53 1 1 4 ILE HA H -3.582 -14.013 -3.992 1.00 . A A . 4 ILE HA 1 1
1 54 1 1 4 ILE HB H -2.214 -12.769 -1.574 1.00 . A A . 4 ILE HB 1 1
1 55 1 1 4 ILE HD11 H -4.378 -13.635 0.401 1.00 . A A . 4 ILE HD11 1 1
1 56 1 1 4 ILE HD12 H -2.637 -13.839 0.583 1.00 . A A . 4 ILE HD12 1 1
1 57 1 1 4 ILE HD13 H -3.707 -15.232 0.733 1.00 . A A . 4 ILE HD13 1 1
1 58 1 1 4 ILE HG12 H -4.356 -14.950 -1.663 1.00 . A A . 4 ILE HG12 1 1
1 59 1 1 4 ILE HG13 H -2.638 -15.285 -1.457 1.00 . A A . 4 ILE HG13 1 1
1 60 1 1 4 ILE HG21 H -4.618 -12.149 -0.949 1.00 . A A . 4 ILE HG21 1 1
1 61 1 1 4 ILE HG22 H -5.100 -12.655 -2.565 1.00 . A A . 4 ILE HG22 1 1
1 62 1 1 4 ILE HG23 H -4.004 -11.294 -2.357 1.00 . A A . 4 ILE HG23 1 1
1 63 1 1 4 ILE N N -1.591 -14.472 -3.592 1.00 . A A . 4 ILE N 1 1
1 64 1 1 4 ILE O O -1.307 -11.684 -4.043 1.00 . A A . 4 ILE O 1 1
1 65 1 1 5 THR C C -4.370 -9.703 -5.720 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C -3.129 -10.569 -5.876 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C -2.909 -10.907 -7.362 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C -4.010 -11.847 -7.874 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H -4.130 -12.311 -5.209 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H -2.270 -10.006 -5.517 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H -1.949 -11.391 -7.483 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H -2.927 -8.968 -7.506 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H -3.815 -12.095 -8.907 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H -4.970 -11.359 -7.803 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H -4.023 -12.753 -7.287 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N -3.300 -11.801 -5.101 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O -5.496 -10.202 -5.725 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O -2.929 -9.705 -8.119 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 VAL C C -4.952 -6.216 -6.289 1.00 . A A . 6 VAL C 1 1
1 80 1 1 6 VAL CA C -5.242 -7.425 -5.415 1.00 . A A . 6 VAL CA 1 1
1 81 1 1 6 VAL CB C -5.368 -7.010 -3.935 1.00 . A A . 6 VAL CB 1 1
1 82 1 1 6 VAL CG1 C -5.815 -8.217 -3.094 1.00 . A A . 6 VAL CG1 1 1
1 83 1 1 6 VAL CG2 C -4.013 -6.495 -3.409 1.00 . A A . 6 VAL CG2 1 1
1 84 1 1 6 VAL H H -3.226 -8.072 -5.577 1.00 . A A . 6 VAL H 1 1
1 85 1 1 6 VAL HA H -6.187 -7.852 -5.744 1.00 . A A . 6 VAL HA 1 1
1 86 1 1 6 VAL HB H -6.111 -6.231 -3.851 1.00 . A A . 6 VAL HB 1 1
1 87 1 1 6 VAL HG11 H -5.080 -9.003 -3.170 1.00 . A A . 6 VAL HG11 1 1
1 88 1 1 6 VAL HG12 H -6.768 -8.577 -3.455 1.00 . A A . 6 VAL HG12 1 1
1 89 1 1 6 VAL HG13 H -5.918 -7.918 -2.060 1.00 . A A . 6 VAL HG13 1 1
1 90 1 1 6 VAL HG21 H -4.100 -6.254 -2.358 1.00 . A A . 6 VAL HG21 1 1
1 91 1 1 6 VAL HG22 H -3.724 -5.609 -3.953 1.00 . A A . 6 VAL HG22 1 1
1 92 1 1 6 VAL HG23 H -3.259 -7.255 -3.537 1.00 . A A . 6 VAL HG23 1 1
1 93 1 1 6 VAL N N -4.154 -8.396 -5.575 1.00 . A A . 6 VAL N 1 1
1 94 1 1 6 VAL O O -3.801 -5.957 -6.639 1.00 . A A . 6 VAL O 1 1
1 95 1 1 7 GLU C C -6.884 -3.232 -7.097 1.00 . A A . 7 GLU C 1 1
1 96 1 1 7 GLU CA C -5.867 -4.294 -7.506 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 7 GLU CB C -6.100 -4.678 -8.987 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 7 GLU CD C -5.292 -6.119 -10.892 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 7 GLU CG C -5.187 -5.855 -9.389 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 7 GLU H H -6.898 -5.747 -6.338 1.00 . A A . 7 GLU H 1 1
1 101 1 1 7 GLU HA H -4.866 -3.873 -7.400 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 7 GLU HB2 H -7.136 -4.966 -9.131 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H -5.879 -3.822 -9.614 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 7 GLU HG2 H -4.166 -5.632 -9.130 1.00 . A A . 7 GLU HG2 1 1
1 105 1 1 7 GLU HG3 H -5.500 -6.746 -8.863 1.00 . A A . 7 GLU HG3 1 1
1 106 1 1 7 GLU N N -6.007 -5.481 -6.651 1.00 . A A . 7 GLU N 1 1
1 107 1 1 7 GLU O O -7.919 -3.551 -6.512 1.00 . A A . 7 GLU O 1 1
1 108 1 1 7 GLU OE1 O -6.406 -6.194 -11.384 1.00 . A A . 7 GLU OE1 1 1
1 109 1 1 7 GLU OE2 O -4.256 -6.239 -11.526 1.00 . A A . 7 GLU OE2 1 1
1 110 1 1 8 VAL C C -7.434 0.192 -8.247 1.00 . A A . 8 VAL C 1 1
1 111 1 1 8 VAL CA C -7.508 -0.855 -7.129 1.00 . A A . 8 VAL CA 1 1
1 112 1 1 8 VAL CB C -7.133 -0.234 -5.760 1.00 . A A . 8 VAL CB 1 1
1 113 1 1 8 VAL CG1 C -5.643 0.152 -5.748 1.00 . A A . 8 VAL CG1 1 1
1 114 1 1 8 VAL CG2 C -8.012 1.005 -5.453 1.00 . A A . 8 VAL CG2 1 1
1 115 1 1 8 VAL H H -5.766 -1.786 -7.931 1.00 . A A . 8 VAL H 1 1
1 116 1 1 8 VAL HA H -8.533 -1.219 -7.078 1.00 . A A . 8 VAL HA 1 1
1 117 1 1 8 VAL HB H -7.300 -0.981 -4.993 1.00 . A A . 8 VAL HB 1 1
1 118 1 1 8 VAL HG11 H -5.398 0.636 -4.817 1.00 . A A . 8 VAL HG11 1 1
1 119 1 1 8 VAL HG12 H -5.428 0.828 -6.560 1.00 . A A . 8 VAL HG12 1 1
1 120 1 1 8 VAL HG13 H -5.045 -0.743 -5.854 1.00 . A A . 8 VAL HG13 1 1
1 121 1 1 8 VAL HG21 H -7.836 1.327 -4.437 1.00 . A A . 8 VAL HG21 1 1
1 122 1 1 8 VAL HG22 H -9.055 0.746 -5.570 1.00 . A A . 8 VAL HG22 1 1
1 123 1 1 8 VAL HG23 H -7.764 1.812 -6.127 1.00 . A A . 8 VAL HG23 1 1
1 124 1 1 8 VAL N N -6.597 -1.971 -7.435 1.00 . A A . 8 VAL N 1 1
1 125 1 1 8 VAL O O -6.360 0.462 -8.788 1.00 . A A . 8 VAL O 1 1
1 126 1 1 9 THR C C -8.616 3.205 -8.947 1.00 . A A . 9 THR C 1 1
1 127 1 1 9 THR CA C -8.656 1.832 -9.608 1.00 . A A . 9 THR CA 1 1
1 128 1 1 9 THR CB C -9.969 1.697 -10.380 1.00 . A A . 9 THR CB 1 1
1 129 1 1 9 THR CG2 C -10.068 0.305 -11.009 1.00 . A A . 9 THR CG2 1 1
1 130 1 1 9 THR H H -9.402 0.549 -8.104 1.00 . A A . 9 THR H 1 1
1 131 1 1 9 THR HA H -7.828 1.740 -10.307 1.00 . A A . 9 THR HA 1 1
1 132 1 1 9 THR HB H -10.006 2.439 -11.157 1.00 . A A . 9 THR HB 1 1
1 133 1 1 9 THR HG1 H -10.852 2.678 -8.959 1.00 . A A . 9 THR HG1 1 1
1 134 1 1 9 THR HG21 H -10.039 -0.445 -10.233 1.00 . A A . 9 THR HG21 1 1
1 135 1 1 9 THR HG22 H -9.238 0.157 -11.686 1.00 . A A . 9 THR HG22 1 1
1 136 1 1 9 THR HG23 H -10.996 0.222 -11.555 1.00 . A A . 9 THR HG23 1 1
1 137 1 1 9 THR N N -8.583 0.795 -8.576 1.00 . A A . 9 THR N 1 1
1 138 1 1 9 THR O O -9.511 3.551 -8.175 1.00 . A A . 9 THR O 1 1
1 139 1 1 9 THR OG1 O -11.053 1.902 -9.490 1.00 . A A . 9 THR OG1 1 1
1 140 1 1 10 VAL C C -7.398 6.356 -9.842 1.00 . A A . 10 VAL C 1 1
1 141 1 1 10 VAL CA C -7.395 5.339 -8.698 1.00 . A A . 10 VAL CA 1 1
1 142 1 1 10 VAL CB C -6.053 5.408 -7.933 1.00 . A A . 10 VAL CB 1 1
1 143 1 1 10 VAL CG1 C -5.884 6.789 -7.264 1.00 . A A . 10 VAL CG1 1 1
1 144 1 1 10 VAL CG2 C -6.025 4.310 -6.855 1.00 . A A . 10 VAL CG2 1 1
1 145 1 1 10 VAL H H -6.903 3.641 -9.881 1.00 . A A . 10 VAL H 1 1
1 146 1 1 10 VAL HA H -8.201 5.584 -8.009 1.00 . A A . 10 VAL HA 1 1
1 147 1 1 10 VAL HB H -5.238 5.246 -8.626 1.00 . A A . 10 VAL HB 1 1
1 148 1 1 10 VAL HG11 H -5.821 7.559 -8.019 1.00 . A A . 10 VAL HG11 1 1
1 149 1 1 10 VAL HG12 H -4.978 6.799 -6.673 1.00 . A A . 10 VAL HG12 1 1
1 150 1 1 10 VAL HG13 H -6.730 6.983 -6.621 1.00 . A A . 10 VAL HG13 1 1
1 151 1 1 10 VAL HG21 H -6.109 3.340 -7.322 1.00 . A A . 10 VAL HG21 1 1
1 152 1 1 10 VAL HG22 H -6.849 4.453 -6.171 1.00 . A A . 10 VAL HG22 1 1
1 153 1 1 10 VAL HG23 H -5.093 4.362 -6.310 1.00 . A A . 10 VAL HG23 1 1
1 154 1 1 10 VAL N N -7.573 3.983 -9.255 1.00 . A A . 10 VAL N 1 1
1 155 1 1 10 VAL O O -6.627 6.226 -10.794 1.00 . A A . 10 VAL O 1 1
1 156 1 1 11 TYR C C -7.481 9.601 -10.407 1.00 . A A . 11 TYR C 1 1
1 157 1 1 11 TYR CA C -8.365 8.416 -10.781 1.00 . A A . 11 TYR CA 1 1
1 158 1 1 11 TYR CB C -9.828 8.878 -10.913 1.00 . A A . 11 TYR CB 1 1
1 159 1 1 11 TYR CD1 C -10.036 9.426 -13.386 1.00 . A A . 11 TYR CD1 1 1
1 160 1 1 11 TYR CD2 C -9.993 11.267 -11.802 1.00 . A A . 11 TYR CD2 1 1
1 161 1 1 11 TYR CE1 C -10.147 10.337 -14.441 1.00 . A A . 11 TYR CE1 1 1
1 162 1 1 11 TYR CE2 C -10.103 12.177 -12.861 1.00 . A A . 11 TYR CE2 1 1
1 163 1 1 11 TYR CG C -9.960 9.884 -12.060 1.00 . A A . 11 TYR CG 1 1
1 164 1 1 11 TYR CZ C -10.181 11.713 -14.180 1.00 . A A . 11 TYR CZ 1 1
1 165 1 1 11 TYR H H -8.853 7.414 -8.960 1.00 . A A . 11 TYR H 1 1
1 166 1 1 11 TYR HA H -8.036 8.022 -11.739 1.00 . A A . 11 TYR HA 1 1
1 167 1 1 11 TYR HB2 H -10.448 8.015 -11.117 1.00 . A A . 11 TYR HB2 1 1
1 168 1 1 11 TYR HB3 H -10.150 9.327 -9.982 1.00 . A A . 11 TYR HB3 1 1
1 169 1 1 11 TYR HD1 H -10.011 8.365 -13.591 1.00 . A A . 11 TYR HD1 1 1
1 170 1 1 11 TYR HD2 H -9.934 11.631 -10.786 1.00 . A A . 11 TYR HD2 1 1
1 171 1 1 11 TYR HE1 H -10.208 9.981 -15.459 1.00 . A A . 11 TYR HE1 1 1
1 172 1 1 11 TYR HE2 H -10.128 13.238 -12.660 1.00 . A A . 11 TYR HE2 1 1
1 173 1 1 11 TYR HH H -10.348 12.111 -16.039 1.00 . A A . 11 TYR HH 1 1
1 174 1 1 11 TYR N N -8.267 7.372 -9.746 1.00 . A A . 11 TYR N 1 1
1 175 1 1 11 TYR O O -7.926 10.545 -9.753 1.00 . A A . 11 TYR O 1 1
1 176 1 1 11 TYR OH O -10.289 12.611 -15.222 1.00 . A A . 11 TYR OH 1 1
1 177 1 1 12 ALA C C -3.986 10.375 -11.366 1.00 . A A . 12 ALA C 1 1
1 178 1 1 12 ALA CA C -5.258 10.596 -10.551 1.00 . A A . 12 ALA CA 1 1
1 179 1 1 12 ALA CB C -4.922 10.603 -9.055 1.00 . A A . 12 ALA CB 1 1
1 180 1 1 12 ALA H H -5.936 8.751 -11.345 1.00 . A A . 12 ALA H 1 1
1 181 1 1 12 ALA HA H -5.682 11.554 -10.820 1.00 . A A . 12 ALA HA 1 1
1 182 1 1 12 ALA HB1 H -5.823 10.764 -8.484 1.00 . A A . 12 ALA HB1 1 1
1 183 1 1 12 ALA HB2 H -4.218 11.397 -8.845 1.00 . A A . 12 ALA HB2 1 1
1 184 1 1 12 ALA HB3 H -4.487 9.653 -8.779 1.00 . A A . 12 ALA HB3 1 1
1 185 1 1 12 ALA N N -6.224 9.537 -10.833 1.00 . A A . 12 ALA N 1 1
1 186 1 1 12 ALA O O -3.656 9.242 -11.720 1.00 . A A . 12 ALA O 1 1
1 187 1 1 13 ALA C C -0.997 10.542 -11.679 1.00 . A A . 13 ALA C 1 1
1 188 1 1 13 ALA CA C -2.034 11.371 -12.434 1.00 . A A . 13 ALA CA 1 1
1 189 1 1 13 ALA CB C -1.484 12.779 -12.686 1.00 . A A . 13 ALA CB 1 1
1 190 1 1 13 ALA H H -3.585 12.339 -11.358 1.00 . A A . 13 ALA H 1 1
1 191 1 1 13 ALA HA H -2.241 10.903 -13.386 1.00 . A A . 13 ALA HA 1 1
1 192 1 1 13 ALA HB1 H -0.576 12.717 -13.269 1.00 . A A . 13 ALA HB1 1 1
1 193 1 1 13 ALA HB2 H -1.272 13.258 -11.740 1.00 . A A . 13 ALA HB2 1 1
1 194 1 1 13 ALA HB3 H -2.217 13.361 -13.224 1.00 . A A . 13 ALA HB3 1 1
1 195 1 1 13 ALA N N -3.272 11.460 -11.659 1.00 . A A . 13 ALA N 1 1
1 196 1 1 13 ALA O O -0.888 10.642 -10.457 1.00 . A A . 13 ALA O 1 1
1 197 1 1 14 ILE C C 1.676 9.615 -10.852 1.00 . A A . 14 ILE C 1 1
1 198 1 1 14 ILE CA C 0.730 8.822 -11.764 1.00 . A A . 14 ILE CA 1 1
1 199 1 1 14 ILE CB C 1.537 8.054 -12.846 1.00 . A A . 14 ILE CB 1 1
1 200 1 1 14 ILE CD1 C 1.669 5.910 -11.436 1.00 . A A . 14 ILE CD1 1 1
1 201 1 1 14 ILE CG1 C 2.465 6.989 -12.192 1.00 . A A . 14 ILE CG1 1 1
1 202 1 1 14 ILE CG2 C 2.398 9.027 -13.685 1.00 . A A . 14 ILE CG2 1 1
1 203 1 1 14 ILE H H -0.421 9.614 -13.364 1.00 . A A . 14 ILE H 1 1
1 204 1 1 14 ILE HA H 0.190 8.113 -11.172 1.00 . A A . 14 ILE HA 1 1
1 205 1 1 14 ILE HB H 0.837 7.555 -13.506 1.00 . A A . 14 ILE HB 1 1
1 206 1 1 14 ILE HD11 H 1.497 6.235 -10.420 1.00 . A A . 14 ILE HD11 1 1
1 207 1 1 14 ILE HD12 H 2.242 5.011 -11.422 1.00 . A A . 14 ILE HD12 1 1
1 208 1 1 14 ILE HD13 H 0.719 5.718 -11.922 1.00 . A A . 14 ILE HD13 1 1
1 209 1 1 14 ILE HG12 H 3.051 6.506 -12.962 1.00 . A A . 14 ILE HG12 1 1
1 210 1 1 14 ILE HG13 H 3.136 7.475 -11.499 1.00 . A A . 14 ILE HG13 1 1
1 211 1 1 14 ILE HG21 H 2.833 8.495 -14.520 1.00 . A A . 14 ILE HG21 1 1
1 212 1 1 14 ILE HG22 H 3.197 9.435 -13.076 1.00 . A A . 14 ILE HG22 1 1
1 213 1 1 14 ILE HG23 H 1.782 9.834 -14.057 1.00 . A A . 14 ILE HG23 1 1
1 214 1 1 14 ILE N N -0.261 9.692 -12.400 1.00 . A A . 14 ILE N 1 1
1 215 1 1 14 ILE O O 2.097 9.129 -9.803 1.00 . A A . 14 ILE O 1 1
1 216 1 1 15 GLU C C 2.285 12.148 -9.204 1.00 . A A . 15 GLU C 1 1
1 217 1 1 15 GLU CA C 2.921 11.684 -10.522 1.00 . A A . 15 GLU CA 1 1
1 218 1 1 15 GLU CB C 3.286 12.901 -11.393 1.00 . A A . 15 GLU CB 1 1
1 219 1 1 15 GLU CD C 4.761 14.941 -11.605 1.00 . A A . 15 GLU CD 1 1
1 220 1 1 15 GLU CG C 4.358 13.768 -10.706 1.00 . A A . 15 GLU CG 1 1
1 221 1 1 15 GLU H H 1.653 11.139 -12.132 1.00 . A A . 15 GLU H 1 1
1 222 1 1 15 GLU HA H 3.827 11.136 -10.298 1.00 . A A . 15 GLU HA 1 1
1 223 1 1 15 GLU HB2 H 3.664 12.551 -12.342 1.00 . A A . 15 GLU HB2 1 1
1 224 1 1 15 GLU HB3 H 2.401 13.498 -11.565 1.00 . A A . 15 GLU HB3 1 1
1 225 1 1 15 GLU HG2 H 3.969 14.159 -9.778 1.00 . A A . 15 GLU HG2 1 1
1 226 1 1 15 GLU HG3 H 5.229 13.164 -10.502 1.00 . A A . 15 GLU HG3 1 1
1 227 1 1 15 GLU N N 2.015 10.823 -11.278 1.00 . A A . 15 GLU N 1 1
1 228 1 1 15 GLU O O 2.987 12.345 -8.213 1.00 . A A . 15 GLU O 1 1
1 229 1 1 15 GLU OE1 O 4.039 15.224 -12.552 1.00 . A A . 15 GLU OE1 1 1
1 230 1 1 15 GLU OE2 O 5.781 15.546 -11.325 1.00 . A A . 15 GLU OE2 1 1
1 231 1 1 16 LYS C C 0.194 11.718 -6.905 1.00 . A A . 16 LYS C 1 1
1 232 1 1 16 LYS CA C 0.256 12.806 -7.991 1.00 . A A . 16 LYS CA 1 1
1 233 1 1 16 LYS CB C -1.181 13.248 -8.382 1.00 . A A . 16 LYS CB 1 1
1 234 1 1 16 LYS CD C -1.491 15.616 -7.429 1.00 . A A . 16 LYS CD 1 1
1 235 1 1 16 LYS CE C -2.065 16.430 -6.260 1.00 . A A . 16 LYS CE 1 1
1 236 1 1 16 LYS CG C -1.848 14.120 -7.258 1.00 . A A . 16 LYS CG 1 1
1 237 1 1 16 LYS H H 0.443 12.165 -10.010 1.00 . A A . 16 LYS H 1 1
1 238 1 1 16 LYS HA H 0.783 13.658 -7.586 1.00 . A A . 16 LYS HA 1 1
1 239 1 1 16 LYS HB2 H -1.129 13.812 -9.305 1.00 . A A . 16 LYS HB2 1 1
1 240 1 1 16 LYS HB3 H -1.788 12.363 -8.561 1.00 . A A . 16 LYS HB3 1 1
1 241 1 1 16 LYS HD2 H -0.418 15.734 -7.452 1.00 . A A . 16 LYS HD2 1 1
1 242 1 1 16 LYS HD3 H -1.911 15.981 -8.357 1.00 . A A . 16 LYS HD3 1 1
1 243 1 1 16 LYS HE2 H -1.603 16.111 -5.337 1.00 . A A . 16 LYS HE2 1 1
1 244 1 1 16 LYS HE3 H -1.860 17.481 -6.420 1.00 . A A . 16 LYS HE3 1 1
1 245 1 1 16 LYS HG2 H -2.927 14.014 -7.310 1.00 . A A . 16 LYS HG2 1 1
1 246 1 1 16 LYS HG3 H -1.514 13.780 -6.283 1.00 . A A . 16 LYS HG3 1 1
1 247 1 1 16 LYS HZ1 H -3.975 16.455 -7.089 1.00 . A A . 16 LYS HZ1 1 1
1 248 1 1 16 LYS HZ2 H -3.934 16.834 -5.438 1.00 . A A . 16 LYS HZ2 1 1
1 249 1 1 16 LYS HZ3 H -3.732 15.224 -5.943 1.00 . A A . 16 LYS HZ3 1 1
1 250 1 1 16 LYS N N 0.960 12.342 -9.197 1.00 . A A . 16 LYS N 1 1
1 251 1 1 16 LYS NZ N -3.537 16.221 -6.177 1.00 . A A . 16 LYS NZ 1 1
1 252 1 1 16 LYS O O 0.543 11.960 -5.750 1.00 . A A . 16 LYS O 1 1
1 253 1 1 17 VAL C C 0.994 8.974 -5.857 1.00 . A A . 17 VAL C 1 1
1 254 1 1 17 VAL CA C -0.385 9.405 -6.348 1.00 . A A . 17 VAL CA 1 1
1 255 1 1 17 VAL CB C -1.129 8.235 -7.025 1.00 . A A . 17 VAL CB 1 1
1 256 1 1 17 VAL CG1 C -0.339 7.736 -8.245 1.00 . A A . 17 VAL CG1 1 1
1 257 1 1 17 VAL CG2 C -1.343 7.075 -6.029 1.00 . A A . 17 VAL CG2 1 1
1 258 1 1 17 VAL H H -0.536 10.395 -8.222 1.00 . A A . 17 VAL H 1 1
1 259 1 1 17 VAL HA H -0.964 9.728 -5.492 1.00 . A A . 17 VAL HA 1 1
1 260 1 1 17 VAL HB H -2.097 8.595 -7.361 1.00 . A A . 17 VAL HB 1 1
1 261 1 1 17 VAL HG11 H -0.927 7.010 -8.781 1.00 . A A . 17 VAL HG11 1 1
1 262 1 1 17 VAL HG12 H 0.587 7.279 -7.927 1.00 . A A . 17 VAL HG12 1 1
1 263 1 1 17 VAL HG13 H -0.126 8.571 -8.890 1.00 . A A . 17 VAL HG13 1 1
1 264 1 1 17 VAL HG21 H -0.389 6.657 -5.739 1.00 . A A . 17 VAL HG21 1 1
1 265 1 1 17 VAL HG22 H -1.940 6.305 -6.499 1.00 . A A . 17 VAL HG22 1 1
1 266 1 1 17 VAL HG23 H -1.857 7.439 -5.152 1.00 . A A . 17 VAL HG23 1 1
1 267 1 1 17 VAL N N -0.264 10.525 -7.288 1.00 . A A . 17 VAL N 1 1
1 268 1 1 17 VAL O O 1.154 8.590 -4.705 1.00 . A A . 17 VAL O 1 1
1 269 1 1 18 TRP C C 3.824 9.403 -5.145 1.00 . A A . 18 TRP C 1 1
1 270 1 1 18 TRP CA C 3.348 8.625 -6.377 1.00 . A A . 18 TRP CA 1 1
1 271 1 1 18 TRP CB C 4.304 8.898 -7.555 1.00 . A A . 18 TRP CB 1 1
1 272 1 1 18 TRP CD1 C 6.565 9.180 -6.447 1.00 . A A . 18 TRP CD1 1 1
1 273 1 1 18 TRP CD2 C 6.375 7.229 -7.548 1.00 . A A . 18 TRP CD2 1 1
1 274 1 1 18 TRP CE2 C 7.666 7.248 -6.969 1.00 . A A . 18 TRP CE2 1 1
1 275 1 1 18 TRP CE3 C 6.002 6.105 -8.300 1.00 . A A . 18 TRP CE3 1 1
1 276 1 1 18 TRP CG C 5.694 8.463 -7.197 1.00 . A A . 18 TRP CG 1 1
1 277 1 1 18 TRP CH2 C 8.166 5.077 -7.883 1.00 . A A . 18 TRP CH2 1 1
1 278 1 1 18 TRP CZ2 C 8.554 6.189 -7.132 1.00 . A A . 18 TRP CZ2 1 1
1 279 1 1 18 TRP CZ3 C 6.892 5.038 -8.469 1.00 . A A . 18 TRP CZ3 1 1
1 280 1 1 18 TRP H H 1.806 9.326 -7.663 1.00 . A A . 18 TRP H 1 1
1 281 1 1 18 TRP HA H 3.355 7.568 -6.154 1.00 . A A . 18 TRP HA 1 1
1 282 1 1 18 TRP HB2 H 3.973 8.346 -8.422 1.00 . A A . 18 TRP HB2 1 1
1 283 1 1 18 TRP HB3 H 4.304 9.954 -7.783 1.00 . A A . 18 TRP HB3 1 1
1 284 1 1 18 TRP HD1 H 6.374 10.154 -6.021 1.00 . A A . 18 TRP HD1 1 1
1 285 1 1 18 TRP HE1 H 8.524 8.747 -5.812 1.00 . A A . 18 TRP HE1 1 1
1 286 1 1 18 TRP HE3 H 5.023 6.067 -8.755 1.00 . A A . 18 TRP HE3 1 1
1 287 1 1 18 TRP HH2 H 8.848 4.250 -8.010 1.00 . A A . 18 TRP HH2 1 1
1 288 1 1 18 TRP HZ2 H 9.533 6.224 -6.678 1.00 . A A . 18 TRP HZ2 1 1
1 289 1 1 18 TRP HZ3 H 6.596 4.176 -9.050 1.00 . A A . 18 TRP HZ3 1 1
1 290 1 1 18 TRP N N 1.988 9.025 -6.744 1.00 . A A . 18 TRP N 1 1
1 291 1 1 18 TRP NE1 N 7.734 8.456 -6.309 1.00 . A A . 18 TRP NE1 1 1
1 292 1 1 18 TRP O O 4.416 8.836 -4.230 1.00 . A A . 18 TRP O 1 1
1 293 1 1 19 LYS C C 3.137 11.189 -2.759 1.00 . A A . 19 LYS C 1 1
1 294 1 1 19 LYS CA C 3.943 11.547 -4.008 1.00 . A A . 19 LYS CA 1 1
1 295 1 1 19 LYS CB C 3.733 13.033 -4.359 1.00 . A A . 19 LYS CB 1 1
1 296 1 1 19 LYS CD C 4.491 14.938 -5.816 1.00 . A A . 19 LYS CD 1 1
1 297 1 1 19 LYS CE C 5.467 15.366 -6.918 1.00 . A A . 19 LYS CE 1 1
1 298 1 1 19 LYS CG C 4.705 13.457 -5.474 1.00 . A A . 19 LYS CG 1 1
1 299 1 1 19 LYS H H 3.051 11.085 -5.888 1.00 . A A . 19 LYS H 1 1
1 300 1 1 19 LYS HA H 4.995 11.387 -3.790 1.00 . A A . 19 LYS HA 1 1
1 301 1 1 19 LYS HB2 H 2.716 13.181 -4.694 1.00 . A A . 19 LYS HB2 1 1
1 302 1 1 19 LYS HB3 H 3.912 13.646 -3.483 1.00 . A A . 19 LYS HB3 1 1
1 303 1 1 19 LYS HD2 H 3.476 15.084 -6.159 1.00 . A A . 19 LYS HD2 1 1
1 304 1 1 19 LYS HD3 H 4.662 15.541 -4.937 1.00 . A A . 19 LYS HD3 1 1
1 305 1 1 19 LYS HE2 H 6.481 15.228 -6.575 1.00 . A A . 19 LYS HE2 1 1
1 306 1 1 19 LYS HE3 H 5.300 14.765 -7.802 1.00 . A A . 19 LYS HE3 1 1
1 307 1 1 19 LYS HG2 H 5.721 13.309 -5.136 1.00 . A A . 19 LYS HG2 1 1
1 308 1 1 19 LYS HG3 H 4.527 12.856 -6.351 1.00 . A A . 19 LYS HG3 1 1
1 309 1 1 19 LYS HZ1 H 6.057 17.360 -6.920 1.00 . A A . 19 LYS HZ1 1 1
1 310 1 1 19 LYS HZ2 H 4.383 17.138 -6.773 1.00 . A A . 19 LYS HZ2 1 1
1 311 1 1 19 LYS HZ3 H 5.140 16.909 -8.277 1.00 . A A . 19 LYS HZ3 1 1
1 312 1 1 19 LYS N N 3.550 10.702 -5.134 1.00 . A A . 19 LYS N 1 1
1 313 1 1 19 LYS NZ N 5.245 16.802 -7.247 1.00 . A A . 19 LYS NZ 1 1
1 314 1 1 19 LYS O O 3.698 11.062 -1.678 1.00 . A A . 19 LYS O 1 1
1 315 1 1 20 TYR C C 1.268 9.302 -1.224 1.00 . A A . 20 TYR C 1 1
1 316 1 1 20 TYR CA C 0.951 10.689 -1.785 1.00 . A A . 20 TYR CA 1 1
1 317 1 1 20 TYR CB C -0.518 10.737 -2.249 1.00 . A A . 20 TYR CB 1 1
1 318 1 1 20 TYR CD1 C -1.764 9.126 -0.725 1.00 . A A . 20 TYR CD1 1 1
1 319 1 1 20 TYR CD2 C -2.013 11.511 -0.336 1.00 . A A . 20 TYR CD2 1 1
1 320 1 1 20 TYR CE1 C -2.620 8.863 0.352 1.00 . A A . 20 TYR CE1 1 1
1 321 1 1 20 TYR CE2 C -2.870 11.243 0.738 1.00 . A A . 20 TYR CE2 1 1
1 322 1 1 20 TYR CG C -1.457 10.452 -1.074 1.00 . A A . 20 TYR CG 1 1
1 323 1 1 20 TYR CZ C -3.172 9.921 1.084 1.00 . A A . 20 TYR CZ 1 1
1 324 1 1 20 TYR H H 1.422 11.113 -3.806 1.00 . A A . 20 TYR H 1 1
1 325 1 1 20 TYR HA H 1.089 11.423 -1.002 1.00 . A A . 20 TYR HA 1 1
1 326 1 1 20 TYR HB2 H -0.724 11.717 -2.659 1.00 . A A . 20 TYR HB2 1 1
1 327 1 1 20 TYR HB3 H -0.671 9.996 -3.023 1.00 . A A . 20 TYR HB3 1 1
1 328 1 1 20 TYR HD1 H -1.338 8.306 -1.287 1.00 . A A . 20 TYR HD1 1 1
1 329 1 1 20 TYR HD2 H -1.782 12.532 -0.599 1.00 . A A . 20 TYR HD2 1 1
1 330 1 1 20 TYR HE1 H -2.853 7.842 0.619 1.00 . A A . 20 TYR HE1 1 1
1 331 1 1 20 TYR HE2 H -3.297 12.059 1.303 1.00 . A A . 20 TYR HE2 1 1
1 332 1 1 20 TYR HH H -4.115 10.470 2.649 1.00 . A A . 20 TYR HH 1 1
1 333 1 1 20 TYR N N 1.822 11.023 -2.916 1.00 . A A . 20 TYR N 1 1
1 334 1 1 20 TYR O O 1.324 9.109 -0.010 1.00 . A A . 20 TYR O 1 1
1 335 1 1 20 TYR OH O -4.016 9.661 2.143 1.00 . A A . 20 TYR OH 1 1
1 336 1 1 21 TRP C C 3.095 6.852 -1.045 1.00 . A A . 21 TRP C 1 1
1 337 1 1 21 TRP CA C 1.729 6.959 -1.721 1.00 . A A . 21 TRP CA 1 1
1 338 1 1 21 TRP CB C 1.685 6.054 -2.972 1.00 . A A . 21 TRP CB 1 1
1 339 1 1 21 TRP CD1 C 2.860 3.802 -2.738 1.00 . A A . 21 TRP CD1 1 1
1 340 1 1 21 TRP CD2 C 0.752 3.780 -1.960 1.00 . A A . 21 TRP CD2 1 1
1 341 1 1 21 TRP CE2 C 1.271 2.482 -1.756 1.00 . A A . 21 TRP CE2 1 1
1 342 1 1 21 TRP CE3 C -0.568 4.039 -1.557 1.00 . A A . 21 TRP CE3 1 1
1 343 1 1 21 TRP CG C 1.778 4.605 -2.576 1.00 . A A . 21 TRP CG 1 1
1 344 1 1 21 TRP CH2 C -0.808 1.747 -0.779 1.00 . A A . 21 TRP CH2 1 1
1 345 1 1 21 TRP CZ2 C 0.504 1.472 -1.175 1.00 . A A . 21 TRP CZ2 1 1
1 346 1 1 21 TRP CZ3 C -1.344 3.028 -0.974 1.00 . A A . 21 TRP CZ3 1 1
1 347 1 1 21 TRP H H 1.371 8.549 -3.066 1.00 . A A . 21 TRP H 1 1
1 348 1 1 21 TRP HA H 0.961 6.633 -1.018 1.00 . A A . 21 TRP HA 1 1
1 349 1 1 21 TRP HB2 H 0.750 6.218 -3.490 1.00 . A A . 21 TRP HB2 1 1
1 350 1 1 21 TRP HB3 H 2.504 6.309 -3.637 1.00 . A A . 21 TRP HB3 1 1
1 351 1 1 21 TRP HD1 H 3.800 4.095 -3.175 1.00 . A A . 21 TRP HD1 1 1
1 352 1 1 21 TRP HE1 H 3.174 1.780 -2.241 1.00 . A A . 21 TRP HE1 1 1
1 353 1 1 21 TRP HE3 H -0.990 5.023 -1.702 1.00 . A A . 21 TRP HE3 1 1
1 354 1 1 21 TRP HH2 H -1.412 0.973 -0.328 1.00 . A A . 21 TRP HH2 1 1
1 355 1 1 21 TRP HZ2 H 0.922 0.486 -1.025 1.00 . A A . 21 TRP HZ2 1 1
1 356 1 1 21 TRP HZ3 H -2.357 3.239 -0.669 1.00 . A A . 21 TRP HZ3 1 1
1 357 1 1 21 TRP N N 1.450 8.337 -2.119 1.00 . A A . 21 TRP N 1 1
1 358 1 1 21 TRP NE1 N 2.562 2.544 -2.247 1.00 . A A . 21 TRP NE1 1 1
1 359 1 1 21 TRP O O 3.359 5.886 -0.329 1.00 . A A . 21 TRP O 1 1
1 360 1 1 22 ASN C C 5.439 8.832 0.458 1.00 . A A . 22 ASN C 1 1
1 361 1 1 22 ASN CA C 5.336 7.859 -0.722 1.00 . A A . 22 ASN CA 1 1
1 362 1 1 22 ASN CB C 6.328 8.305 -1.810 1.00 . A A . 22 ASN CB 1 1
1 363 1 1 22 ASN CG C 6.332 7.324 -2.984 1.00 . A A . 22 ASN CG 1 1
1 364 1 1 22 ASN H H 3.693 8.565 -1.884 1.00 . A A . 22 ASN H 1 1
1 365 1 1 22 ASN HA H 5.622 6.870 -0.383 1.00 . A A . 22 ASN HA 1 1
1 366 1 1 22 ASN HB2 H 6.041 9.283 -2.168 1.00 . A A . 22 ASN HB2 1 1
1 367 1 1 22 ASN HB3 H 7.325 8.357 -1.394 1.00 . A A . 22 ASN HB3 1 1
1 368 1 1 22 ASN HD21 H 5.781 5.758 -1.893 1.00 . A A . 22 ASN HD21 1 1
1 369 1 1 22 ASN HD22 H 6.023 5.445 -3.544 1.00 . A A . 22 ASN HD22 1 1
1 370 1 1 22 ASN N N 3.973 7.838 -1.289 1.00 . A A . 22 ASN N 1 1
1 371 1 1 22 ASN ND2 N 6.019 6.072 -2.790 1.00 . A A . 22 ASN ND2 1 1
1 372 1 1 22 ASN O O 6.331 8.701 1.296 1.00 . A A . 22 ASN O 1 1
1 373 1 1 22 ASN OD1 O 6.634 7.714 -4.112 1.00 . A A . 22 ASN OD1 1 1
1 374 1 1 23 GLU C C 4.297 10.069 2.960 1.00 . A A . 23 GLU C 1 1
1 375 1 1 23 GLU CA C 4.565 10.795 1.616 1.00 . A A . 23 GLU CA 1 1
1 376 1 1 23 GLU CB C 3.495 11.892 1.379 1.00 . A A . 23 GLU CB 1 1
1 377 1 1 23 GLU CD C 4.967 13.840 2.065 1.00 . A A . 23 GLU CD 1 1
1 378 1 1 23 GLU CG C 3.677 13.071 2.366 1.00 . A A . 23 GLU CG 1 1
1 379 1 1 23 GLU H H 3.841 9.862 -0.166 1.00 . A A . 23 GLU H 1 1
1 380 1 1 23 GLU HA H 5.539 11.249 1.612 1.00 . A A . 23 GLU HA 1 1
1 381 1 1 23 GLU HB2 H 3.585 12.264 0.372 1.00 . A A . 23 GLU HB2 1 1
1 382 1 1 23 GLU HB3 H 2.509 11.468 1.507 1.00 . A A . 23 GLU HB3 1 1
1 383 1 1 23 GLU HG2 H 2.840 13.749 2.272 1.00 . A A . 23 GLU HG2 1 1
1 384 1 1 23 GLU HG3 H 3.715 12.698 3.377 1.00 . A A . 23 GLU HG3 1 1
1 385 1 1 23 GLU N N 4.534 9.813 0.521 1.00 . A A . 23 GLU N 1 1
1 386 1 1 23 GLU O O 3.268 9.405 3.080 1.00 . A A . 23 GLU O 1 1
1 387 1 1 23 GLU OE1 O 5.274 14.006 0.895 1.00 . A A . 23 GLU OE1 1 1
1 388 1 1 23 GLU OE2 O 5.625 14.248 3.007 1.00 . A A . 23 GLU OE2 1 1
1 389 1 1 24 PRO C C 3.816 10.069 6.079 1.00 . A A . 24 PRO C 1 1
1 390 1 1 24 PRO CA C 4.932 9.418 5.261 1.00 . A A . 24 PRO CA 1 1
1 391 1 1 24 PRO CB C 6.301 9.496 5.977 1.00 . A A . 24 PRO CB 1 1
1 392 1 1 24 PRO CD C 6.452 10.894 4.003 1.00 . A A . 24 PRO CD 1 1
1 393 1 1 24 PRO CG C 6.904 10.778 5.475 1.00 . A A . 24 PRO CG 1 1
1 394 1 1 24 PRO HA H 4.676 8.384 5.067 1.00 . A A . 24 PRO HA 1 1
1 395 1 1 24 PRO HB2 H 6.186 9.508 7.060 1.00 . A A . 24 PRO HB2 1 1
1 396 1 1 24 PRO HB3 H 6.922 8.660 5.689 1.00 . A A . 24 PRO HB3 1 1
1 397 1 1 24 PRO HD2 H 6.298 11.934 3.737 1.00 . A A . 24 PRO HD2 1 1
1 398 1 1 24 PRO HD3 H 7.170 10.435 3.334 1.00 . A A . 24 PRO HD3 1 1
1 399 1 1 24 PRO HG2 H 6.524 11.620 6.057 1.00 . A A . 24 PRO HG2 1 1
1 400 1 1 24 PRO HG3 H 7.987 10.753 5.535 1.00 . A A . 24 PRO HG3 1 1
1 401 1 1 24 PRO N N 5.172 10.142 3.963 1.00 . A A . 24 PRO N 1 1
1 402 1 1 24 PRO O O 3.011 9.378 6.698 1.00 . A A . 24 PRO O 1 1
1 403 1 1 25 ALA C C 1.359 11.678 6.438 1.00 . A A . 25 ALA C 1 1
1 404 1 1 25 ALA CA C 2.762 12.118 6.855 1.00 . A A . 25 ALA CA 1 1
1 405 1 1 25 ALA CB C 2.917 13.628 6.636 1.00 . A A . 25 ALA CB 1 1
1 406 1 1 25 ALA H H 4.465 11.901 5.597 1.00 . A A . 25 ALA H 1 1
1 407 1 1 25 ALA HA H 2.900 11.902 7.905 1.00 . A A . 25 ALA HA 1 1
1 408 1 1 25 ALA HB1 H 2.765 13.860 5.592 1.00 . A A . 25 ALA HB1 1 1
1 409 1 1 25 ALA HB2 H 3.910 13.935 6.929 1.00 . A A . 25 ALA HB2 1 1
1 410 1 1 25 ALA HB3 H 2.188 14.158 7.233 1.00 . A A . 25 ALA HB3 1 1
1 411 1 1 25 ALA N N 3.780 11.399 6.089 1.00 . A A . 25 ALA N 1 1
1 412 1 1 25 ALA O O 0.468 11.535 7.273 1.00 . A A . 25 ALA O 1 1
1 413 1 1 26 HIS C C -0.471 9.631 5.119 1.00 . A A . 26 HIS C 1 1
1 414 1 1 26 HIS CA C -0.126 11.036 4.619 1.00 . A A . 26 HIS CA 1 1
1 415 1 1 26 HIS CB C -0.113 11.041 3.081 1.00 . A A . 26 HIS CB 1 1
1 416 1 1 26 HIS CD2 C 0.265 13.649 3.202 1.00 . A A . 26 HIS CD2 1 1
1 417 1 1 26 HIS CE1 C 0.397 14.044 1.075 1.00 . A A . 26 HIS CE1 1 1
1 418 1 1 26 HIS CG C 0.113 12.442 2.563 1.00 . A A . 26 HIS CG 1 1
1 419 1 1 26 HIS H H 1.922 11.590 4.515 1.00 . A A . 26 HIS H 1 1
1 420 1 1 26 HIS HA H -0.891 11.722 4.963 1.00 . A A . 26 HIS HA 1 1
1 421 1 1 26 HIS HB2 H 0.676 10.397 2.727 1.00 . A A . 26 HIS HB2 1 1
1 422 1 1 26 HIS HB3 H -1.062 10.678 2.711 1.00 . A A . 26 HIS HB3 1 1
1 423 1 1 26 HIS HD2 H 0.250 13.794 4.272 1.00 . A A . 26 HIS HD2 1 1
1 424 1 1 26 HIS HE1 H 0.502 14.549 0.127 1.00 . A A . 26 HIS HE1 1 1
1 425 1 1 26 HIS HE2 H 0.581 15.614 2.431 1.00 . A A . 26 HIS HE2 1 1
1 426 1 1 26 HIS N N 1.174 11.463 5.137 1.00 . A A . 26 HIS N 1 1
1 427 1 1 26 HIS ND1 N 0.201 12.720 1.207 1.00 . A A . 26 HIS ND1 1 1
1 428 1 1 26 HIS NE2 N 0.446 14.659 2.260 1.00 . A A . 26 HIS NE2 1 1
1 429 1 1 26 HIS O O -1.603 9.374 5.498 1.00 . A A . 26 HIS O 1 1
1 430 1 1 27 ILE C C -0.163 7.351 7.035 1.00 . A A . 27 ILE C 1 1
1 431 1 1 27 ILE CA C 0.241 7.342 5.557 1.00 . A A . 27 ILE CA 1 1
1 432 1 1 27 ILE CB C 1.505 6.469 5.321 1.00 . A A . 27 ILE CB 1 1
1 433 1 1 27 ILE CD1 C 3.136 5.722 3.513 1.00 . A A . 27 ILE CD1 1 1
1 434 1 1 27 ILE CG1 C 1.777 6.382 3.788 1.00 . A A . 27 ILE CG1 1 1
1 435 1 1 27 ILE CG2 C 1.291 5.034 5.886 1.00 . A A . 27 ILE CG2 1 1
1 436 1 1 27 ILE H H 1.394 8.963 4.791 1.00 . A A . 27 ILE H 1 1
1 437 1 1 27 ILE HA H -0.580 6.931 4.982 1.00 . A A . 27 ILE HA 1 1
1 438 1 1 27 ILE HB H 2.350 6.928 5.815 1.00 . A A . 27 ILE HB 1 1
1 439 1 1 27 ILE HD11 H 3.115 4.699 3.859 1.00 . A A . 27 ILE HD11 1 1
1 440 1 1 27 ILE HD12 H 3.913 6.263 4.032 1.00 . A A . 27 ILE HD12 1 1
1 441 1 1 27 ILE HD13 H 3.334 5.737 2.451 1.00 . A A . 27 ILE HD13 1 1
1 442 1 1 27 ILE HG12 H 0.997 5.803 3.313 1.00 . A A . 27 ILE HG12 1 1
1 443 1 1 27 ILE HG13 H 1.784 7.379 3.364 1.00 . A A . 27 ILE HG13 1 1
1 444 1 1 27 ILE HG21 H 2.119 4.398 5.609 1.00 . A A . 27 ILE HG21 1 1
1 445 1 1 27 ILE HG22 H 0.377 4.620 5.482 1.00 . A A . 27 ILE HG22 1 1
1 446 1 1 27 ILE HG23 H 1.220 5.069 6.962 1.00 . A A . 27 ILE HG23 1 1
1 447 1 1 27 ILE N N 0.500 8.717 5.111 1.00 . A A . 27 ILE N 1 1
1 448 1 1 27 ILE O O -1.097 6.656 7.431 1.00 . A A . 27 ILE O 1 1
1 449 1 1 28 MET C C -1.177 8.689 9.531 1.00 . A A . 28 MET C 1 1
1 450 1 1 28 MET CA C 0.261 8.209 9.282 1.00 . A A . 28 MET CA 1 1
1 451 1 1 28 MET CB C 1.276 9.167 9.957 1.00 . A A . 28 MET CB 1 1
1 452 1 1 28 MET CE C 3.379 9.970 12.179 1.00 . A A . 28 MET CE 1 1
1 453 1 1 28 MET CG C 2.693 8.575 9.892 1.00 . A A . 28 MET CG 1 1
1 454 1 1 28 MET H H 1.296 8.653 7.488 1.00 . A A . 28 MET H 1 1
1 455 1 1 28 MET HA H 0.371 7.224 9.713 1.00 . A A . 28 MET HA 1 1
1 456 1 1 28 MET HB2 H 1.269 10.118 9.450 1.00 . A A . 28 MET HB2 1 1
1 457 1 1 28 MET HB3 H 1.008 9.312 10.997 1.00 . A A . 28 MET HB3 1 1
1 458 1 1 28 MET HE1 H 3.025 9.019 12.551 1.00 . A A . 28 MET HE1 1 1
1 459 1 1 28 MET HE2 H 2.592 10.708 12.245 1.00 . A A . 28 MET HE2 1 1
1 460 1 1 28 MET HE3 H 4.216 10.292 12.775 1.00 . A A . 28 MET HE3 1 1
1 461 1 1 28 MET HG2 H 2.747 7.705 10.526 1.00 . A A . 28 MET HG2 1 1
1 462 1 1 28 MET HG3 H 2.923 8.286 8.877 1.00 . A A . 28 MET HG3 1 1
1 463 1 1 28 MET N N 0.550 8.132 7.847 1.00 . A A . 28 MET N 1 1
1 464 1 1 28 MET O O -1.680 8.598 10.649 1.00 . A A . 28 MET O 1 1
1 465 1 1 28 MET SD S 3.905 9.807 10.450 1.00 . A A . 28 MET SD 1 1
1 466 1 1 29 LYS C C -4.230 8.565 8.462 1.00 . A A . 29 LYS C 1 1
1 467 1 1 29 LYS CA C -3.224 9.711 8.636 1.00 . A A . 29 LYS CA 1 1
1 468 1 1 29 LYS CB C -3.494 10.809 7.585 1.00 . A A . 29 LYS CB 1 1
1 469 1 1 29 LYS CD C -5.070 12.618 6.829 1.00 . A A . 29 LYS CD 1 1
1 470 1 1 29 LYS CE C -6.400 13.327 7.107 1.00 . A A . 29 LYS CE 1 1
1 471 1 1 29 LYS CG C -4.846 11.498 7.855 1.00 . A A . 29 LYS CG 1 1
1 472 1 1 29 LYS H H -1.401 9.294 7.623 1.00 . A A . 29 LYS H 1 1
1 473 1 1 29 LYS HA H -3.356 10.139 9.626 1.00 . A A . 29 LYS HA 1 1
1 474 1 1 29 LYS HB2 H -2.702 11.545 7.635 1.00 . A A . 29 LYS HB2 1 1
1 475 1 1 29 LYS HB3 H -3.512 10.375 6.597 1.00 . A A . 29 LYS HB3 1 1
1 476 1 1 29 LYS HD2 H -4.263 13.334 6.896 1.00 . A A . 29 LYS HD2 1 1
1 477 1 1 29 LYS HD3 H -5.092 12.194 5.836 1.00 . A A . 29 LYS HD3 1 1
1 478 1 1 29 LYS HE2 H -7.210 12.616 7.039 1.00 . A A . 29 LYS HE2 1 1
1 479 1 1 29 LYS HE3 H -6.379 13.757 8.099 1.00 . A A . 29 LYS HE3 1 1
1 480 1 1 29 LYS HG2 H -5.643 10.775 7.776 1.00 . A A . 29 LYS HG2 1 1
1 481 1 1 29 LYS HG3 H -4.840 11.919 8.850 1.00 . A A . 29 LYS HG3 1 1
1 482 1 1 29 LYS HZ1 H -6.249 15.309 6.486 1.00 . A A . 29 LYS HZ1 1 1
1 483 1 1 29 LYS HZ2 H -7.613 14.498 5.884 1.00 . A A . 29 LYS HZ2 1 1
1 484 1 1 29 LYS HZ3 H -6.078 14.174 5.233 1.00 . A A . 29 LYS HZ3 1 1
1 485 1 1 29 LYS N N -1.842 9.219 8.494 1.00 . A A . 29 LYS N 1 1
1 486 1 1 29 LYS NZ N -6.601 14.410 6.101 1.00 . A A . 29 LYS NZ 1 1
1 487 1 1 29 LYS O O -5.243 8.514 9.162 1.00 . A A . 29 LYS O 1 1
1 488 1 1 30 TRP C C -4.063 5.166 7.397 1.00 . A A . 30 TRP C 1 1
1 489 1 1 30 TRP CA C -4.818 6.486 7.229 1.00 . A A . 30 TRP CA 1 1
1 490 1 1 30 TRP CB C -5.381 6.577 5.786 1.00 . A A . 30 TRP CB 1 1
1 491 1 1 30 TRP CD1 C -3.582 7.661 4.358 1.00 . A A . 30 TRP CD1 1 1
1 492 1 1 30 TRP CD2 C -3.710 5.437 4.019 1.00 . A A . 30 TRP CD2 1 1
1 493 1 1 30 TRP CE2 C -2.662 5.917 3.193 1.00 . A A . 30 TRP CE2 1 1
1 494 1 1 30 TRP CE3 C -3.997 4.056 3.979 1.00 . A A . 30 TRP CE3 1 1
1 495 1 1 30 TRP CG C -4.265 6.567 4.769 1.00 . A A . 30 TRP CG 1 1
1 496 1 1 30 TRP CH2 C -2.228 3.699 2.350 1.00 . A A . 30 TRP CH2 1 1
1 497 1 1 30 TRP CZ2 C -1.929 5.064 2.367 1.00 . A A . 30 TRP CZ2 1 1
1 498 1 1 30 TRP CZ3 C -3.261 3.199 3.150 1.00 . A A . 30 TRP CZ3 1 1
1 499 1 1 30 TRP H H -3.110 7.750 7.005 1.00 . A A . 30 TRP H 1 1
1 500 1 1 30 TRP HA H -5.660 6.472 7.914 1.00 . A A . 30 TRP HA 1 1
1 501 1 1 30 TRP HB2 H -6.034 5.734 5.601 1.00 . A A . 30 TRP HB2 1 1
1 502 1 1 30 TRP HB3 H -5.950 7.492 5.685 1.00 . A A . 30 TRP HB3 1 1
1 503 1 1 30 TRP HD1 H -3.754 8.667 4.704 1.00 . A A . 30 TRP HD1 1 1
1 504 1 1 30 TRP HE1 H -1.983 7.875 2.991 1.00 . A A . 30 TRP HE1 1 1
1 505 1 1 30 TRP HE3 H -4.798 3.653 4.574 1.00 . A A . 30 TRP HE3 1 1
1 506 1 1 30 TRP HH2 H -1.666 3.030 1.718 1.00 . A A . 30 TRP HH2 1 1
1 507 1 1 30 TRP HZ2 H -1.132 5.455 1.748 1.00 . A A . 30 TRP HZ2 1 1
1 508 1 1 30 TRP HZ3 H -3.491 2.143 3.135 1.00 . A A . 30 TRP HZ3 1 1
1 509 1 1 30 TRP N N -3.940 7.647 7.516 1.00 . A A . 30 TRP N 1 1
1 510 1 1 30 TRP NE1 N -2.623 7.274 3.434 1.00 . A A . 30 TRP NE1 1 1
1 511 1 1 30 TRP O O -4.461 4.159 6.826 1.00 . A A . 30 TRP O 1 1
1 512 1 1 31 CYS C C -3.140 2.771 8.863 1.00 . A A . 31 CYS C 1 1
1 513 1 1 31 CYS CA C -2.227 3.907 8.390 1.00 . A A . 31 CYS CA 1 1
1 514 1 1 31 CYS CB C -1.128 4.142 9.428 1.00 . A A . 31 CYS CB 1 1
1 515 1 1 31 CYS H H -2.695 5.955 8.657 1.00 . A A . 31 CYS H 1 1
1 516 1 1 31 CYS HA H -1.768 3.629 7.453 1.00 . A A . 31 CYS HA 1 1
1 517 1 1 31 CYS HB2 H -0.546 5.006 9.150 1.00 . A A . 31 CYS HB2 1 1
1 518 1 1 31 CYS HB3 H -1.577 4.309 10.394 1.00 . A A . 31 CYS HB3 1 1
1 519 1 1 31 CYS HG H 0.670 2.890 10.115 1.00 . A A . 31 CYS HG 1 1
1 520 1 1 31 CYS N N -2.991 5.147 8.190 1.00 . A A . 31 CYS N 1 1
1 521 1 1 31 CYS O O -3.912 2.947 9.803 1.00 . A A . 31 CYS O 1 1
1 522 1 1 31 CYS SG S -0.048 2.692 9.507 1.00 . A A . 31 CYS SG 1 1
1 523 1 1 32 GLN C C -5.354 0.725 8.176 1.00 . A A . 32 GLN C 1 1
1 524 1 1 32 GLN CA C -3.881 0.454 8.514 1.00 . A A . 32 GLN CA 1 1
1 525 1 1 32 GLN CB C -3.713 0.057 10.010 1.00 . A A . 32 GLN CB 1 1
1 526 1 1 32 GLN CD C -3.157 -2.388 9.613 1.00 . A A . 32 GLN CD 1 1
1 527 1 1 32 GLN CG C -4.150 -1.413 10.253 1.00 . A A . 32 GLN CG 1 1
1 528 1 1 32 GLN H H -2.427 1.562 7.439 1.00 . A A . 32 GLN H 1 1
1 529 1 1 32 GLN HA H -3.548 -0.357 7.891 1.00 . A A . 32 GLN HA 1 1
1 530 1 1 32 GLN HB2 H -2.675 0.174 10.292 1.00 . A A . 32 GLN HB2 1 1
1 531 1 1 32 GLN HB3 H -4.316 0.710 10.633 1.00 . A A . 32 GLN HB3 1 1
1 532 1 1 32 GLN HE21 H -4.561 -3.478 8.730 1.00 . A A . 32 GLN HE21 1 1
1 533 1 1 32 GLN HE22 H -2.965 -3.992 8.459 1.00 . A A . 32 GLN HE22 1 1
1 534 1 1 32 GLN HG2 H -4.194 -1.606 11.315 1.00 . A A . 32 GLN HG2 1 1
1 535 1 1 32 GLN HG3 H -5.131 -1.572 9.824 1.00 . A A . 32 GLN HG3 1 1
1 536 1 1 32 GLN N N -3.056 1.623 8.188 1.00 . A A . 32 GLN N 1 1
1 537 1 1 32 GLN NE2 N -3.597 -3.368 8.874 1.00 . A A . 32 GLN NE2 1 1
1 538 1 1 32 GLN O O -6.099 -0.195 7.832 1.00 . A A . 32 GLN O 1 1
1 539 1 1 32 GLN OE1 O -1.946 -2.245 9.790 1.00 . A A . 32 GLN OE1 1 1
1 540 1 1 33 ALA C C -8.137 1.578 8.802 1.00 . A A . 33 ALA C 1 1
1 541 1 1 33 ALA CA C -7.134 2.395 7.983 1.00 . A A . 33 ALA CA 1 1
1 542 1 1 33 ALA CB C -7.407 2.217 6.485 1.00 . A A . 33 ALA CB 1 1
1 543 1 1 33 ALA H H -5.127 2.665 8.566 1.00 . A A . 33 ALA H 1 1
1 544 1 1 33 ALA HA H -7.248 3.439 8.236 1.00 . A A . 33 ALA HA 1 1
1 545 1 1 33 ALA HB1 H -6.654 2.745 5.916 1.00 . A A . 33 ALA HB1 1 1
1 546 1 1 33 ALA HB2 H -8.384 2.612 6.242 1.00 . A A . 33 ALA HB2 1 1
1 547 1 1 33 ALA HB3 H -7.373 1.169 6.235 1.00 . A A . 33 ALA HB3 1 1
1 548 1 1 33 ALA N N -5.763 1.991 8.279 1.00 . A A . 33 ALA N 1 1
1 549 1 1 33 ALA O O -9.201 1.208 8.305 1.00 . A A . 33 ALA O 1 1
1 550 1 1 34 SER C C -8.653 1.161 12.383 1.00 . A A . 34 SER C 1 1
1 551 1 1 34 SER CA C -8.631 0.513 10.979 1.00 . A A . 34 SER CA 1 1
1 552 1 1 34 SER CB C -8.060 -0.901 11.088 1.00 . A A . 34 SER CB 1 1
1 553 1 1 34 SER H H -6.909 1.622 10.392 1.00 . A A . 34 SER H 1 1
1 554 1 1 34 SER HA H -9.631 0.453 10.580 1.00 . A A . 34 SER HA 1 1
1 555 1 1 34 SER HB2 H -8.678 -1.498 11.736 1.00 . A A . 34 SER HB2 1 1
1 556 1 1 34 SER HB3 H -8.031 -1.350 10.105 1.00 . A A . 34 SER HB3 1 1
1 557 1 1 34 SER HG H -6.373 -1.710 11.621 1.00 . A A . 34 SER HG 1 1
1 558 1 1 34 SER N N -7.777 1.299 10.065 1.00 . A A . 34 SER N 1 1
1 559 1 1 34 SER O O -7.620 1.654 12.836 1.00 . A A . 34 SER O 1 1
1 560 1 1 34 SER OG O -6.748 -0.827 11.629 1.00 . A A . 34 SER OG 1 1
1 561 1 1 35 PRO C C -9.181 0.940 15.526 1.00 . A A . 35 PRO C 1 1
1 562 1 1 35 PRO CA C -9.852 1.808 14.455 1.00 . A A . 35 PRO CA 1 1
1 563 1 1 35 PRO CB C -11.373 1.945 14.698 1.00 . A A . 35 PRO CB 1 1
1 564 1 1 35 PRO CD C -11.104 0.631 12.694 1.00 . A A . 35 PRO CD 1 1
1 565 1 1 35 PRO CG C -11.944 0.758 13.981 1.00 . A A . 35 PRO CG 1 1
1 566 1 1 35 PRO HA H -9.391 2.788 14.444 1.00 . A A . 35 PRO HA 1 1
1 567 1 1 35 PRO HB2 H -11.612 1.921 15.762 1.00 . A A . 35 PRO HB2 1 1
1 568 1 1 35 PRO HB3 H -11.748 2.862 14.254 1.00 . A A . 35 PRO HB3 1 1
1 569 1 1 35 PRO HD2 H -11.011 -0.406 12.391 1.00 . A A . 35 PRO HD2 1 1
1 570 1 1 35 PRO HD3 H -11.527 1.227 11.897 1.00 . A A . 35 PRO HD3 1 1
1 571 1 1 35 PRO HG2 H -11.838 -0.134 14.596 1.00 . A A . 35 PRO HG2 1 1
1 572 1 1 35 PRO HG3 H -12.989 0.913 13.736 1.00 . A A . 35 PRO HG3 1 1
1 573 1 1 35 PRO N N -9.781 1.185 13.090 1.00 . A A . 35 PRO N 1 1
1 574 1 1 35 PRO O O -8.884 1.417 16.622 1.00 . A A . 35 PRO O 1 1
1 575 1 1 36 GLU C C -6.791 -1.134 16.085 1.00 . A A . 36 GLU C 1 1
1 576 1 1 36 GLU CA C -8.310 -1.273 16.154 1.00 . A A . 36 GLU CA 1 1
1 577 1 1 36 GLU CB C -8.715 -2.720 15.807 1.00 . A A . 36 GLU CB 1 1
1 578 1 1 36 GLU CD C -10.661 -2.757 17.430 1.00 . A A . 36 GLU CD 1 1
1 579 1 1 36 GLU CG C -10.237 -2.915 15.967 1.00 . A A . 36 GLU CG 1 1
1 580 1 1 36 GLU H H -9.195 -0.658 14.319 1.00 . A A . 36 GLU H 1 1
1 581 1 1 36 GLU HA H -8.625 -1.049 17.165 1.00 . A A . 36 GLU HA 1 1
1 582 1 1 36 GLU HB2 H -8.438 -2.926 14.783 1.00 . A A . 36 GLU HB2 1 1
1 583 1 1 36 GLU HB3 H -8.198 -3.411 16.461 1.00 . A A . 36 GLU HB3 1 1
1 584 1 1 36 GLU HG2 H -10.756 -2.186 15.365 1.00 . A A . 36 GLU HG2 1 1
1 585 1 1 36 GLU HG3 H -10.506 -3.907 15.630 1.00 . A A . 36 GLU HG3 1 1
1 586 1 1 36 GLU N N -8.944 -0.340 15.211 1.00 . A A . 36 GLU N 1 1
1 587 1 1 36 GLU O O -6.056 -1.983 16.593 1.00 . A A . 36 GLU O 1 1
1 588 1 1 36 GLU OE1 O -10.071 -3.414 18.271 1.00 . A A . 36 GLU OE1 1 1
1 589 1 1 36 GLU OE2 O -11.569 -1.981 17.685 1.00 . A A . 36 GLU OE2 1 1
1 590 1 1 37 TRP C C -4.623 1.707 15.232 1.00 . A A . 37 TRP C 1 1
1 591 1 1 37 TRP CA C -4.881 0.209 15.317 1.00 . A A . 37 TRP CA 1 1
1 592 1 1 37 TRP CB C -4.334 -0.490 14.055 1.00 . A A . 37 TRP CB 1 1
1 593 1 1 37 TRP CD1 C -5.397 -2.796 13.963 1.00 . A A . 37 TRP CD1 1 1
1 594 1 1 37 TRP CD2 C -3.288 -2.838 14.742 1.00 . A A . 37 TRP CD2 1 1
1 595 1 1 37 TRP CE2 C -3.748 -4.176 14.747 1.00 . A A . 37 TRP CE2 1 1
1 596 1 1 37 TRP CE3 C -1.980 -2.586 15.189 1.00 . A A . 37 TRP CE3 1 1
1 597 1 1 37 TRP CG C -4.353 -1.981 14.239 1.00 . A A . 37 TRP CG 1 1
1 598 1 1 37 TRP CH2 C -1.639 -4.956 15.620 1.00 . A A . 37 TRP CH2 1 1
1 599 1 1 37 TRP CZ2 C -2.938 -5.225 15.180 1.00 . A A . 37 TRP CZ2 1 1
1 600 1 1 37 TRP CZ3 C -1.160 -3.640 15.624 1.00 . A A . 37 TRP CZ3 1 1
1 601 1 1 37 TRP H H -6.961 0.588 15.072 1.00 . A A . 37 TRP H 1 1
1 602 1 1 37 TRP HA H -4.355 -0.163 16.187 1.00 . A A . 37 TRP HA 1 1
1 603 1 1 37 TRP HB2 H -4.946 -0.223 13.206 1.00 . A A . 37 TRP HB2 1 1
1 604 1 1 37 TRP HB3 H -3.314 -0.172 13.870 1.00 . A A . 37 TRP HB3 1 1
1 605 1 1 37 TRP HD1 H -6.351 -2.481 13.574 1.00 . A A . 37 TRP HD1 1 1
1 606 1 1 37 TRP HE1 H -5.616 -4.882 14.155 1.00 . A A . 37 TRP HE1 1 1
1 607 1 1 37 TRP HE3 H -1.600 -1.574 15.196 1.00 . A A . 37 TRP HE3 1 1
1 608 1 1 37 TRP HH2 H -1.006 -5.764 15.956 1.00 . A A . 37 TRP HH2 1 1
1 609 1 1 37 TRP HZ2 H -3.311 -6.238 15.175 1.00 . A A . 37 TRP HZ2 1 1
1 610 1 1 37 TRP HZ3 H -0.157 -3.434 15.965 1.00 . A A . 37 TRP HZ3 1 1
1 611 1 1 37 TRP N N -6.322 -0.052 15.454 1.00 . A A . 37 TRP N 1 1
1 612 1 1 37 TRP NE1 N -5.039 -4.099 14.265 1.00 . A A . 37 TRP NE1 1 1
1 613 1 1 37 TRP O O -5.487 2.480 14.817 1.00 . A A . 37 TRP O 1 1
1 614 1 1 38 HIS C C -1.523 3.595 15.181 1.00 . A A . 38 HIS C 1 1
1 615 1 1 38 HIS CA C -2.991 3.514 15.596 1.00 . A A . 38 HIS CA 1 1
1 616 1 1 38 HIS CB C -3.191 4.143 16.988 1.00 . A A . 38 HIS CB 1 1
1 617 1 1 38 HIS CD2 C -1.923 6.356 17.644 1.00 . A A . 38 HIS CD2 1 1
1 618 1 1 38 HIS CE1 C -2.965 7.721 16.322 1.00 . A A . 38 HIS CE1 1 1
1 619 1 1 38 HIS CG C -2.847 5.613 16.953 1.00 . A A . 38 HIS CG 1 1
1 620 1 1 38 HIS H H -2.764 1.432 15.938 1.00 . A A . 38 HIS H 1 1
1 621 1 1 38 HIS HA H -3.583 4.064 14.869 1.00 . A A . 38 HIS HA 1 1
1 622 1 1 38 HIS HB2 H -4.223 4.027 17.287 1.00 . A A . 38 HIS HB2 1 1
1 623 1 1 38 HIS HB3 H -2.555 3.644 17.705 1.00 . A A . 38 HIS HB3 1 1
1 624 1 1 38 HIS HD2 H -1.242 5.967 18.385 1.00 . A A . 38 HIS HD2 1 1
1 625 1 1 38 HIS HE1 H -3.278 8.615 15.803 1.00 . A A . 38 HIS HE1 1 1
1 626 1 1 38 HIS HE2 H -1.459 8.437 17.566 1.00 . A A . 38 HIS HE2 1 1
1 627 1 1 38 HIS N N -3.409 2.105 15.625 1.00 . A A . 38 HIS N 1 1
1 628 1 1 38 HIS ND1 N -3.501 6.504 16.116 1.00 . A A . 38 HIS ND1 1 1
1 629 1 1 38 HIS NE2 N -1.999 7.687 17.242 1.00 . A A . 38 HIS NE2 1 1
1 630 1 1 38 HIS O O -0.803 2.597 15.221 1.00 . A A . 38 HIS O 1 1
1 631 1 1 39 VAL C C 0.859 6.249 15.100 1.00 . A A . 39 VAL C 1 1
1 632 1 1 39 VAL CA C 0.287 5.048 14.324 1.00 . A A . 39 VAL CA 1 1
1 633 1 1 39 VAL CB C 0.263 5.331 12.800 1.00 . A A . 39 VAL CB 1 1
1 634 1 1 39 VAL CG1 C -0.654 6.559 12.450 1.00 . A A . 39 VAL CG1 1 1
1 635 1 1 39 VAL CG2 C 1.703 5.566 12.280 1.00 . A A . 39 VAL CG2 1 1
1 636 1 1 39 VAL H H -1.733 5.538 14.759 1.00 . A A . 39 VAL H 1 1
1 637 1 1 39 VAL HA H 0.904 4.176 14.487 1.00 . A A . 39 VAL HA 1 1
1 638 1 1 39 VAL HB H -0.135 4.446 12.314 1.00 . A A . 39 VAL HB 1 1
1 639 1 1 39 VAL HG11 H -0.073 7.474 12.418 1.00 . A A . 39 VAL HG11 1 1
1 640 1 1 39 VAL HG12 H -1.440 6.673 13.185 1.00 . A A . 39 VAL HG12 1 1
1 641 1 1 39 VAL HG13 H -1.109 6.407 11.484 1.00 . A A . 39 VAL HG13 1 1
1 642 1 1 39 VAL HG21 H 2.346 4.753 12.590 1.00 . A A . 39 VAL HG21 1 1
1 643 1 1 39 VAL HG22 H 2.084 6.497 12.675 1.00 . A A . 39 VAL HG22 1 1
1 644 1 1 39 VAL HG23 H 1.691 5.615 11.201 1.00 . A A . 39 VAL HG23 1 1
1 645 1 1 39 VAL N N -1.096 4.793 14.770 1.00 . A A . 39 VAL N 1 1
1 646 1 1 39 VAL O O 0.709 7.390 14.671 1.00 . A A . 39 VAL O 1 1
1 647 1 1 40 PRO C C 3.288 7.779 16.412 1.00 . A A . 40 PRO C 1 1
1 648 1 1 40 PRO CA C 2.030 7.192 17.052 1.00 . A A . 40 PRO CA 1 1
1 649 1 1 40 PRO CB C 2.285 6.568 18.446 1.00 . A A . 40 PRO CB 1 1
1 650 1 1 40 PRO CD C 1.770 4.747 16.921 1.00 . A A . 40 PRO CD 1 1
1 651 1 1 40 PRO CG C 2.623 5.132 18.151 1.00 . A A . 40 PRO CG 1 1
1 652 1 1 40 PRO HA H 1.282 7.972 17.135 1.00 . A A . 40 PRO HA 1 1
1 653 1 1 40 PRO HB2 H 3.104 7.072 18.960 1.00 . A A . 40 PRO HB2 1 1
1 654 1 1 40 PRO HB3 H 1.385 6.619 19.052 1.00 . A A . 40 PRO HB3 1 1
1 655 1 1 40 PRO HD2 H 2.334 4.089 16.272 1.00 . A A . 40 PRO HD2 1 1
1 656 1 1 40 PRO HD3 H 0.839 4.281 17.218 1.00 . A A . 40 PRO HD3 1 1
1 657 1 1 40 PRO HG2 H 3.685 5.037 17.923 1.00 . A A . 40 PRO HG2 1 1
1 658 1 1 40 PRO HG3 H 2.375 4.489 18.991 1.00 . A A . 40 PRO HG3 1 1
1 659 1 1 40 PRO N N 1.491 6.048 16.252 1.00 . A A . 40 PRO N 1 1
1 660 1 1 40 PRO O O 3.723 8.868 16.783 1.00 . A A . 40 PRO O 1 1
1 661 1 1 41 ALA C C 5.354 6.637 13.535 1.00 . A A . 41 ALA C 1 1
1 662 1 1 41 ALA CA C 5.042 7.537 14.730 1.00 . A A . 41 ALA CA 1 1
1 663 1 1 41 ALA CB C 6.245 7.547 15.685 1.00 . A A . 41 ALA CB 1 1
1 664 1 1 41 ALA H H 3.443 6.213 15.156 1.00 . A A . 41 ALA H 1 1
1 665 1 1 41 ALA HA H 4.874 8.543 14.371 1.00 . A A . 41 ALA HA 1 1
1 666 1 1 41 ALA HB1 H 7.124 7.895 15.161 1.00 . A A . 41 ALA HB1 1 1
1 667 1 1 41 ALA HB2 H 6.420 6.546 16.053 1.00 . A A . 41 ALA HB2 1 1
1 668 1 1 41 ALA HB3 H 6.043 8.201 16.517 1.00 . A A . 41 ALA HB3 1 1
1 669 1 1 41 ALA N N 3.850 7.065 15.431 1.00 . A A . 41 ALA N 1 1
1 670 1 1 41 ALA O O 5.049 5.447 13.542 1.00 . A A . 41 ALA O 1 1
1 671 1 1 42 ALA C C 7.583 7.165 10.642 1.00 . A A . 42 ALA C 1 1
1 672 1 1 42 ALA CA C 6.428 6.456 11.341 1.00 . A A . 42 ALA CA 1 1
1 673 1 1 42 ALA CB C 5.255 6.270 10.364 1.00 . A A . 42 ALA CB 1 1
1 674 1 1 42 ALA H H 6.256 8.160 12.607 1.00 . A A . 42 ALA H 1 1
1 675 1 1 42 ALA HA H 6.781 5.482 11.654 1.00 . A A . 42 ALA HA 1 1
1 676 1 1 42 ALA HB1 H 4.388 5.927 10.906 1.00 . A A . 42 ALA HB1 1 1
1 677 1 1 42 ALA HB2 H 5.517 5.539 9.609 1.00 . A A . 42 ALA HB2 1 1
1 678 1 1 42 ALA HB3 H 5.030 7.209 9.879 1.00 . A A . 42 ALA HB3 1 1
1 679 1 1 42 ALA N N 6.012 7.213 12.528 1.00 . A A . 42 ALA N 1 1
1 680 1 1 42 ALA O O 7.703 8.390 10.702 1.00 . A A . 42 ALA O 1 1
1 681 1 1 43 GLN C C 9.721 6.206 7.892 1.00 . A A . 43 GLN C 1 1
1 682 1 1 43 GLN CA C 9.600 6.907 9.245 1.00 . A A . 43 GLN CA 1 1
1 683 1 1 43 GLN CB C 10.888 6.665 10.061 1.00 . A A . 43 GLN CB 1 1
1 684 1 1 43 GLN CD C 10.621 8.830 11.334 1.00 . A A . 43 GLN CD 1 1
1 685 1 1 43 GLN CG C 10.788 7.316 11.451 1.00 . A A . 43 GLN CG 1 1
1 686 1 1 43 GLN H H 8.279 5.409 9.968 1.00 . A A . 43 GLN H 1 1
1 687 1 1 43 GLN HA H 9.486 7.970 9.065 1.00 . A A . 43 GLN HA 1 1
1 688 1 1 43 GLN HB2 H 11.042 5.599 10.182 1.00 . A A . 43 GLN HB2 1 1
1 689 1 1 43 GLN HB3 H 11.731 7.086 9.532 1.00 . A A . 43 GLN HB3 1 1
1 690 1 1 43 GLN HE21 H 9.105 8.907 12.615 1.00 . A A . 43 GLN HE21 1 1
1 691 1 1 43 GLN HE22 H 9.575 10.399 11.955 1.00 . A A . 43 GLN HE22 1 1
1 692 1 1 43 GLN HG2 H 9.941 6.903 11.979 1.00 . A A . 43 GLN HG2 1 1
1 693 1 1 43 GLN HG3 H 11.689 7.103 12.009 1.00 . A A . 43 GLN HG3 1 1
1 694 1 1 43 GLN N N 8.436 6.377 9.973 1.00 . A A . 43 GLN N 1 1
1 695 1 1 43 GLN NE2 N 9.690 9.428 12.026 1.00 . A A . 43 GLN NE2 1 1
1 696 1 1 43 GLN O O 9.422 5.018 7.770 1.00 . A A . 43 GLN O 1 1
1 697 1 1 43 GLN OE1 O 11.358 9.482 10.596 1.00 . A A . 43 GLN OE1 1 1
1 698 1 1 44 ASN C C 11.281 7.309 4.724 1.00 . A A . 44 ASN C 1 1
1 699 1 1 44 ASN CA C 10.348 6.407 5.534 1.00 . A A . 44 ASN CA 1 1
1 700 1 1 44 ASN CB C 8.986 6.293 4.828 1.00 . A A . 44 ASN CB 1 1
1 701 1 1 44 ASN CG C 9.135 5.603 3.474 1.00 . A A . 44 ASN CG 1 1
1 702 1 1 44 ASN H H 10.405 7.888 7.057 1.00 . A A . 44 ASN H 1 1
1 703 1 1 44 ASN HA H 10.793 5.419 5.603 1.00 . A A . 44 ASN HA 1 1
1 704 1 1 44 ASN HB2 H 8.311 5.721 5.446 1.00 . A A . 44 ASN HB2 1 1
1 705 1 1 44 ASN HB3 H 8.578 7.278 4.675 1.00 . A A . 44 ASN HB3 1 1
1 706 1 1 44 ASN HD21 H 7.798 6.764 2.575 1.00 . A A . 44 ASN HD21 1 1
1 707 1 1 44 ASN HD22 H 8.509 5.579 1.590 1.00 . A A . 44 ASN HD22 1 1
1 708 1 1 44 ASN N N 10.172 6.952 6.883 1.00 . A A . 44 ASN N 1 1
1 709 1 1 44 ASN ND2 N 8.422 6.015 2.462 1.00 . A A . 44 ASN ND2 1 1
1 710 1 1 44 ASN O O 11.108 8.529 4.703 1.00 . A A . 44 ASN O 1 1
1 711 1 1 44 ASN OD1 O 9.920 4.665 3.335 1.00 . A A . 44 ASN OD1 1 1
1 712 1 1 45 ASP C C 13.303 6.769 1.849 1.00 . A A . 45 ASP C 1 1
1 713 1 1 45 ASP CA C 13.242 7.420 3.226 1.00 . A A . 45 ASP CA 1 1
1 714 1 1 45 ASP CB C 14.621 7.350 3.898 1.00 . A A . 45 ASP CB 1 1
1 715 1 1 45 ASP CG C 14.573 8.012 5.273 1.00 . A A . 45 ASP CG 1 1
1 716 1 1 45 ASP H H 12.336 5.720 4.122 1.00 . A A . 45 ASP H 1 1
1 717 1 1 45 ASP HA H 12.959 8.462 3.107 1.00 . A A . 45 ASP HA 1 1
1 718 1 1 45 ASP HB2 H 14.912 6.316 4.012 1.00 . A A . 45 ASP HB2 1 1
1 719 1 1 45 ASP HB3 H 15.347 7.860 3.282 1.00 . A A . 45 ASP HB3 1 1
1 720 1 1 45 ASP N N 12.264 6.697 4.056 1.00 . A A . 45 ASP N 1 1
1 721 1 1 45 ASP O O 14.007 5.778 1.657 1.00 . A A . 45 ASP O 1 1
1 722 1 1 45 ASP OD1 O 13.778 8.923 5.448 1.00 . A A . 45 ASP OD1 1 1
1 723 1 1 45 ASP OD2 O 15.334 7.599 6.134 1.00 . A A . 45 ASP OD2 1 1
1 724 1 1 46 LEU C C 13.898 6.929 -1.121 1.00 . A A . 46 LEU C 1 1
1 725 1 1 46 LEU CA C 12.528 6.770 -0.463 1.00 . A A . 46 LEU CA 1 1
1 726 1 1 46 LEU CB C 11.448 7.505 -1.291 1.00 . A A . 46 LEU CB 1 1
1 727 1 1 46 LEU CD1 C 10.902 5.455 -2.747 1.00 . A A . 46 LEU CD1 1 1
1 728 1 1 46 LEU CD2 C 10.305 7.791 -3.519 1.00 . A A . 46 LEU CD2 1 1
1 729 1 1 46 LEU CG C 11.336 6.949 -2.741 1.00 . A A . 46 LEU CG 1 1
1 730 1 1 46 LEU H H 12.008 8.110 1.094 1.00 . A A . 46 LEU H 1 1
1 731 1 1 46 LEU HA H 12.278 5.723 -0.405 1.00 . A A . 46 LEU HA 1 1
1 732 1 1 46 LEU HB2 H 10.492 7.392 -0.798 1.00 . A A . 46 LEU HB2 1 1
1 733 1 1 46 LEU HB3 H 11.698 8.557 -1.330 1.00 . A A . 46 LEU HB3 1 1
1 734 1 1 46 LEU HD11 H 10.528 5.179 -3.728 1.00 . A A . 46 LEU HD11 1 1
1 735 1 1 46 LEU HD12 H 10.123 5.289 -2.014 1.00 . A A . 46 LEU HD12 1 1
1 736 1 1 46 LEU HD13 H 11.751 4.830 -2.515 1.00 . A A . 46 LEU HD13 1 1
1 737 1 1 46 LEU HD21 H 9.343 7.722 -3.035 1.00 . A A . 46 LEU HD21 1 1
1 738 1 1 46 LEU HD22 H 10.230 7.421 -4.531 1.00 . A A . 46 LEU HD22 1 1
1 739 1 1 46 LEU HD23 H 10.626 8.824 -3.538 1.00 . A A . 46 LEU HD23 1 1
1 740 1 1 46 LEU HG H 12.290 7.040 -3.233 1.00 . A A . 46 LEU HG 1 1
1 741 1 1 46 LEU N N 12.554 7.321 0.891 1.00 . A A . 46 LEU N 1 1
1 742 1 1 46 LEU O O 14.214 7.984 -1.671 1.00 . A A . 46 LEU O 1 1
1 743 1 1 47 LYS C C 16.615 4.474 -1.721 1.00 . A A . 47 LYS C 1 1
1 744 1 1 47 LYS CA C 16.043 5.892 -1.665 1.00 . A A . 47 LYS CA 1 1
1 745 1 1 47 LYS CB C 16.968 6.808 -0.840 1.00 . A A . 47 LYS CB 1 1
1 746 1 1 47 LYS CD C 19.215 7.937 -0.738 1.00 . A A . 47 LYS CD 1 1
1 747 1 1 47 LYS CE C 20.571 8.106 -1.436 1.00 . A A . 47 LYS CE 1 1
1 748 1 1 47 LYS CG C 18.336 6.965 -1.534 1.00 . A A . 47 LYS CG 1 1
1 749 1 1 47 LYS H H 14.405 5.054 -0.613 1.00 . A A . 47 LYS H 1 1
1 750 1 1 47 LYS HA H 15.973 6.278 -2.677 1.00 . A A . 47 LYS HA 1 1
1 751 1 1 47 LYS HB2 H 16.501 7.778 -0.740 1.00 . A A . 47 LYS HB2 1 1
1 752 1 1 47 LYS HB3 H 17.114 6.383 0.145 1.00 . A A . 47 LYS HB3 1 1
1 753 1 1 47 LYS HD2 H 18.724 8.898 -0.673 1.00 . A A . 47 LYS HD2 1 1
1 754 1 1 47 LYS HD3 H 19.374 7.546 0.256 1.00 . A A . 47 LYS HD3 1 1
1 755 1 1 47 LYS HE2 H 21.187 8.782 -0.863 1.00 . A A . 47 LYS HE2 1 1
1 756 1 1 47 LYS HE3 H 21.062 7.146 -1.512 1.00 . A A . 47 LYS HE3 1 1
1 757 1 1 47 LYS HG2 H 18.828 6.005 -1.589 1.00 . A A . 47 LYS HG2 1 1
1 758 1 1 47 LYS HG3 H 18.188 7.351 -2.533 1.00 . A A . 47 LYS HG3 1 1
1 759 1 1 47 LYS HZ1 H 19.491 9.239 -2.809 1.00 . A A . 47 LYS HZ1 1 1
1 760 1 1 47 LYS HZ2 H 20.262 7.888 -3.485 1.00 . A A . 47 LYS HZ2 1 1
1 761 1 1 47 LYS HZ3 H 21.171 9.261 -3.061 1.00 . A A . 47 LYS HZ3 1 1
1 762 1 1 47 LYS N N 14.707 5.869 -1.065 1.00 . A A . 47 LYS N 1 1
1 763 1 1 47 LYS NZ N 20.357 8.665 -2.800 1.00 . A A . 47 LYS NZ 1 1
1 764 1 1 47 LYS O O 16.418 3.680 -0.801 1.00 . A A . 47 LYS O 1 1
1 765 1 1 48 ALA C C 18.973 2.599 -1.866 1.00 . A A . 48 ALA C 1 1
1 766 1 1 48 ALA CA C 17.931 2.841 -2.961 1.00 . A A . 48 ALA CA 1 1
1 767 1 1 48 ALA CB C 18.595 2.732 -4.338 1.00 . A A . 48 ALA CB 1 1
1 768 1 1 48 ALA H H 17.461 4.835 -3.507 1.00 . A A . 48 ALA H 1 1
1 769 1 1 48 ALA HA H 17.157 2.088 -2.889 1.00 . A A . 48 ALA HA 1 1
1 770 1 1 48 ALA HB1 H 17.857 2.903 -5.107 1.00 . A A . 48 ALA HB1 1 1
1 771 1 1 48 ALA HB2 H 19.018 1.743 -4.460 1.00 . A A . 48 ALA HB2 1 1
1 772 1 1 48 ALA HB3 H 19.379 3.472 -4.422 1.00 . A A . 48 ALA HB3 1 1
1 773 1 1 48 ALA N N 17.331 4.164 -2.804 1.00 . A A . 48 ALA N 1 1
1 774 1 1 48 ALA O O 19.748 3.494 -1.529 1.00 . A A . 48 ALA O 1 1
1 775 1 1 49 GLY C C 19.527 1.712 1.058 1.00 . A A . 49 GLY C 1 1
1 776 1 1 49 GLY CA C 19.922 1.036 -0.249 1.00 . A A . 49 GLY CA 1 1
1 777 1 1 49 GLY H H 18.333 0.719 -1.619 1.00 . A A . 49 GLY H 1 1
1 778 1 1 49 GLY HA2 H 19.910 -0.036 -0.110 1.00 . A A . 49 GLY HA2 1 1
1 779 1 1 49 GLY HA3 H 20.922 1.348 -0.523 1.00 . A A . 49 GLY HA3 1 1
1 780 1 1 49 GLY N N 18.978 1.388 -1.312 1.00 . A A . 49 GLY N 1 1
1 781 1 1 49 GLY O O 20.204 1.565 2.075 1.00 . A A . 49 GLY O 1 1
1 782 1 1 50 GLY C C 16.997 2.174 3.010 1.00 . A A . 50 GLY C 1 1
1 783 1 1 50 GLY CA C 17.883 3.124 2.213 1.00 . A A . 50 GLY CA 1 1
1 784 1 1 50 GLY H H 17.897 2.485 0.188 1.00 . A A . 50 GLY H 1 1
1 785 1 1 50 GLY HA2 H 18.698 3.472 2.840 1.00 . A A . 50 GLY HA2 1 1
1 786 1 1 50 GLY HA3 H 17.293 3.972 1.900 1.00 . A A . 50 GLY HA3 1 1
1 787 1 1 50 GLY N N 18.405 2.437 1.025 1.00 . A A . 50 GLY N 1 1
1 788 1 1 50 GLY O O 16.613 1.118 2.506 1.00 . A A . 50 GLY O 1 1
1 789 1 1 51 THR C C 14.688 2.572 5.712 1.00 . A A . 51 THR C 1 1
1 790 1 1 51 THR CA C 15.821 1.727 5.141 1.00 . A A . 51 THR CA 1 1
1 791 1 1 51 THR CB C 16.657 1.155 6.296 1.00 . A A . 51 THR CB 1 1
1 792 1 1 51 THR CG2 C 17.897 0.439 5.749 1.00 . A A . 51 THR CG2 1 1
1 793 1 1 51 THR H H 17.014 3.405 4.595 1.00 . A A . 51 THR H 1 1
1 794 1 1 51 THR HA H 15.380 0.904 4.588 1.00 . A A . 51 THR HA 1 1
1 795 1 1 51 THR HB H 16.063 0.450 6.858 1.00 . A A . 51 THR HB 1 1
1 796 1 1 51 THR HG1 H 17.446 1.830 7.942 1.00 . A A . 51 THR HG1 1 1
1 797 1 1 51 THR HG21 H 17.592 -0.353 5.081 1.00 . A A . 51 THR HG21 1 1
1 798 1 1 51 THR HG22 H 18.460 0.018 6.571 1.00 . A A . 51 THR HG22 1 1
1 799 1 1 51 THR HG23 H 18.517 1.144 5.216 1.00 . A A . 51 THR HG23 1 1
1 800 1 1 51 THR N N 16.671 2.551 4.255 1.00 . A A . 51 THR N 1 1
1 801 1 1 51 THR O O 14.720 3.800 5.638 1.00 . A A . 51 THR O 1 1
1 802 1 1 51 THR OG1 O 17.065 2.216 7.149 1.00 . A A . 51 THR OG1 1 1
1 803 1 1 52 PHE C C 12.062 1.864 8.134 1.00 . A A . 52 PHE C 1 1
1 804 1 1 52 PHE CA C 12.501 2.566 6.852 1.00 . A A . 52 PHE CA 1 1
1 805 1 1 52 PHE CB C 11.347 2.547 5.831 1.00 . A A . 52 PHE CB 1 1
1 806 1 1 52 PHE CD1 C 11.628 0.404 4.484 1.00 . A A . 52 PHE CD1 1 1
1 807 1 1 52 PHE CD2 C 9.951 0.454 6.241 1.00 . A A . 52 PHE CD2 1 1
1 808 1 1 52 PHE CE1 C 11.284 -0.922 4.197 1.00 . A A . 52 PHE CE1 1 1
1 809 1 1 52 PHE CE2 C 9.608 -0.873 5.950 1.00 . A A . 52 PHE CE2 1 1
1 810 1 1 52 PHE CG C 10.964 1.101 5.507 1.00 . A A . 52 PHE CG 1 1
1 811 1 1 52 PHE CZ C 10.274 -1.559 4.928 1.00 . A A . 52 PHE CZ 1 1
1 812 1 1 52 PHE H H 13.714 0.915 6.282 1.00 . A A . 52 PHE H 1 1
1 813 1 1 52 PHE HA H 12.736 3.598 7.092 1.00 . A A . 52 PHE HA 1 1
1 814 1 1 52 PHE HB2 H 10.495 3.070 6.248 1.00 . A A . 52 PHE HB2 1 1
1 815 1 1 52 PHE HB3 H 11.664 3.051 4.929 1.00 . A A . 52 PHE HB3 1 1
1 816 1 1 52 PHE HD1 H 12.407 0.894 3.919 1.00 . A A . 52 PHE HD1 1 1
1 817 1 1 52 PHE HD2 H 9.436 0.984 7.029 1.00 . A A . 52 PHE HD2 1 1
1 818 1 1 52 PHE HE1 H 11.798 -1.454 3.410 1.00 . A A . 52 PHE HE1 1 1
1 819 1 1 52 PHE HE2 H 8.828 -1.368 6.515 1.00 . A A . 52 PHE HE2 1 1
1 820 1 1 52 PHE HZ H 10.011 -2.583 4.705 1.00 . A A . 52 PHE HZ 1 1
1 821 1 1 52 PHE N N 13.677 1.895 6.270 1.00 . A A . 52 PHE N 1 1
1 822 1 1 52 PHE O O 12.460 0.729 8.403 1.00 . A A . 52 PHE O 1 1
1 823 1 1 53 THR C C 9.324 2.597 10.453 1.00 . A A . 53 THR C 1 1
1 824 1 1 53 THR CA C 10.705 2.002 10.174 1.00 . A A . 53 THR CA 1 1
1 825 1 1 53 THR CB C 11.674 2.336 11.323 1.00 . A A . 53 THR CB 1 1
1 826 1 1 53 THR CG2 C 11.230 1.643 12.621 1.00 . A A . 53 THR CG2 1 1
1 827 1 1 53 THR H H 10.942 3.444 8.637 1.00 . A A . 53 THR H 1 1
1 828 1 1 53 THR HA H 10.612 0.923 10.091 1.00 . A A . 53 THR HA 1 1
1 829 1 1 53 THR HB H 11.697 3.405 11.480 1.00 . A A . 53 THR HB 1 1
1 830 1 1 53 THR HG1 H 13.255 1.250 11.638 1.00 . A A . 53 THR HG1 1 1
1 831 1 1 53 THR HG21 H 11.951 1.847 13.399 1.00 . A A . 53 THR HG21 1 1
1 832 1 1 53 THR HG22 H 11.173 0.577 12.458 1.00 . A A . 53 THR HG22 1 1
1 833 1 1 53 THR HG23 H 10.264 2.014 12.924 1.00 . A A . 53 THR HG23 1 1
1 834 1 1 53 THR N N 11.227 2.549 8.916 1.00 . A A . 53 THR N 1 1
1 835 1 1 53 THR O O 9.178 3.816 10.544 1.00 . A A . 53 THR O 1 1
1 836 1 1 53 THR OG1 O 12.976 1.886 10.977 1.00 . A A . 53 THR OG1 1 1
1 837 1 1 54 THR C C 6.499 1.613 12.249 1.00 . A A . 54 THR C 1 1
1 838 1 1 54 THR CA C 6.925 2.145 10.879 1.00 . A A . 54 THR CA 1 1
1 839 1 1 54 THR CB C 5.993 1.584 9.783 1.00 . A A . 54 THR CB 1 1
1 840 1 1 54 THR CG2 C 4.565 2.126 9.953 1.00 . A A . 54 THR CG2 1 1
1 841 1 1 54 THR H H 8.504 0.766 10.523 1.00 . A A . 54 THR H 1 1
1 842 1 1 54 THR HA H 6.848 3.223 10.881 1.00 . A A . 54 THR HA 1 1
1 843 1 1 54 THR HB H 5.972 0.505 9.838 1.00 . A A . 54 THR HB 1 1
1 844 1 1 54 THR HG1 H 6.776 2.890 8.574 1.00 . A A . 54 THR HG1 1 1
1 845 1 1 54 THR HG21 H 4.154 1.790 10.892 1.00 . A A . 54 THR HG21 1 1
1 846 1 1 54 THR HG22 H 3.949 1.765 9.143 1.00 . A A . 54 THR HG22 1 1
1 847 1 1 54 THR HG23 H 4.583 3.207 9.934 1.00 . A A . 54 THR HG23 1 1
1 848 1 1 54 THR N N 8.311 1.724 10.599 1.00 . A A . 54 THR N 1 1
1 849 1 1 54 THR O O 6.432 0.400 12.450 1.00 . A A . 54 THR O 1 1
1 850 1 1 54 THR OG1 O 6.488 1.976 8.512 1.00 . A A . 54 THR OG1 1 1
1 851 1 1 55 THR C C 4.273 2.123 14.628 1.00 . A A . 55 THR C 1 1
1 852 1 1 55 THR CA C 5.795 2.127 14.552 1.00 . A A . 55 THR CA 1 1
1 853 1 1 55 THR CB C 6.368 3.135 15.571 1.00 . A A . 55 THR CB 1 1
1 854 1 1 55 THR CG2 C 6.063 2.684 17.009 1.00 . A A . 55 THR CG2 1 1
1 855 1 1 55 THR H H 6.285 3.478 12.988 1.00 . A A . 55 THR H 1 1
1 856 1 1 55 THR HA H 6.172 1.135 14.790 1.00 . A A . 55 THR HA 1 1
1 857 1 1 55 THR HB H 5.931 4.111 15.405 1.00 . A A . 55 THR HB 1 1
1 858 1 1 55 THR HG1 H 7.959 3.937 14.793 1.00 . A A . 55 THR HG1 1 1
1 859 1 1 55 THR HG21 H 4.995 2.686 17.176 1.00 . A A . 55 THR HG21 1 1
1 860 1 1 55 THR HG22 H 6.534 3.364 17.704 1.00 . A A . 55 THR HG22 1 1
1 861 1 1 55 THR HG23 H 6.450 1.687 17.167 1.00 . A A . 55 THR HG23 1 1
1 862 1 1 55 THR N N 6.213 2.520 13.196 1.00 . A A . 55 THR N 1 1
1 863 1 1 55 THR O O 3.640 3.156 14.412 1.00 . A A . 55 THR O 1 1
1 864 1 1 55 THR OG1 O 7.774 3.216 15.399 1.00 . A A . 55 THR OG1 1 1
1 865 1 1 56 MET C C 1.869 -0.175 16.125 1.00 . A A . 56 MET C 1 1
1 866 1 1 56 MET CA C 2.222 0.834 15.035 1.00 . A A . 56 MET CA 1 1
1 867 1 1 56 MET CB C 1.647 0.380 13.679 1.00 . A A . 56 MET CB 1 1
1 868 1 1 56 MET CE C 0.351 -2.506 12.288 1.00 . A A . 56 MET CE 1 1
1 869 1 1 56 MET CG C 2.384 -0.878 13.185 1.00 . A A . 56 MET CG 1 1
1 870 1 1 56 MET H H 4.235 0.166 15.094 1.00 . A A . 56 MET H 1 1
1 871 1 1 56 MET HA H 1.778 1.792 15.301 1.00 . A A . 56 MET HA 1 1
1 872 1 1 56 MET HB2 H 0.592 0.167 13.785 1.00 . A A . 56 MET HB2 1 1
1 873 1 1 56 MET HB3 H 1.774 1.169 12.953 1.00 . A A . 56 MET HB3 1 1
1 874 1 1 56 MET HE1 H -0.246 -2.894 11.477 1.00 . A A . 56 MET HE1 1 1
1 875 1 1 56 MET HE2 H -0.274 -1.941 12.964 1.00 . A A . 56 MET HE2 1 1
1 876 1 1 56 MET HE3 H 0.804 -3.327 12.823 1.00 . A A . 56 MET HE3 1 1
1 877 1 1 56 MET HG2 H 3.426 -0.644 13.023 1.00 . A A . 56 MET HG2 1 1
1 878 1 1 56 MET HG3 H 2.307 -1.667 13.920 1.00 . A A . 56 MET HG3 1 1
1 879 1 1 56 MET N N 3.681 0.963 14.932 1.00 . A A . 56 MET N 1 1
1 880 1 1 56 MET O O 2.577 -1.164 16.323 1.00 . A A . 56 MET O 1 1
1 881 1 1 56 MET SD S 1.650 -1.432 11.619 1.00 . A A . 56 MET SD 1 1
1 882 1 1 57 ALA C C -1.199 -0.737 18.058 1.00 . A A . 57 ALA C 1 1
1 883 1 1 57 ALA CA C 0.316 -0.804 17.913 1.00 . A A . 57 ALA CA 1 1
1 884 1 1 57 ALA CB C 0.984 -0.393 19.230 1.00 . A A . 57 ALA CB 1 1
1 885 1 1 57 ALA H H 0.257 0.894 16.631 1.00 . A A . 57 ALA H 1 1
1 886 1 1 57 ALA HA H 0.589 -1.830 17.689 1.00 . A A . 57 ALA HA 1 1
1 887 1 1 57 ALA HB1 H 2.057 -0.448 19.120 1.00 . A A . 57 ALA HB1 1 1
1 888 1 1 57 ALA HB2 H 0.669 -1.059 20.021 1.00 . A A . 57 ALA HB2 1 1
1 889 1 1 57 ALA HB3 H 0.701 0.619 19.478 1.00 . A A . 57 ALA HB3 1 1
1 890 1 1 57 ALA N N 0.770 0.083 16.834 1.00 . A A . 57 ALA N 1 1
1 891 1 1 57 ALA O O -1.830 0.253 17.685 1.00 . A A . 57 ALA O 1 1
1 892 1 1 58 ALA C C -3.652 -0.741 19.757 1.00 . A A . 58 ALA C 1 1
1 893 1 1 58 ALA CA C -3.213 -1.872 18.830 1.00 . A A . 58 ALA CA 1 1
1 894 1 1 58 ALA CB C -3.590 -3.227 19.423 1.00 . A A . 58 ALA CB 1 1
1 895 1 1 58 ALA H H -1.196 -2.545 18.897 1.00 . A A . 58 ALA H 1 1
1 896 1 1 58 ALA HA H -3.715 -1.758 17.880 1.00 . A A . 58 ALA HA 1 1
1 897 1 1 58 ALA HB1 H -3.113 -3.347 20.384 1.00 . A A . 58 ALA HB1 1 1
1 898 1 1 58 ALA HB2 H -3.260 -4.010 18.756 1.00 . A A . 58 ALA HB2 1 1
1 899 1 1 58 ALA HB3 H -4.662 -3.284 19.540 1.00 . A A . 58 ALA HB3 1 1
1 900 1 1 58 ALA N N -1.771 -1.800 18.616 1.00 . A A . 58 ALA N 1 1
1 901 1 1 58 ALA O O -2.889 -0.318 20.626 1.00 . A A . 58 ALA O 1 1
1 902 1 1 59 LYS C C -5.341 0.490 21.863 1.00 . A A . 59 LYS C 1 1
1 903 1 1 59 LYS CA C -5.382 0.853 20.375 1.00 . A A . 59 LYS CA 1 1
1 904 1 1 59 LYS CB C -6.827 1.156 19.938 1.00 . A A . 59 LYS CB 1 1
1 905 1 1 59 LYS CD C -8.786 2.711 20.201 1.00 . A A . 59 LYS CD 1 1
1 906 1 1 59 LYS CE C -9.304 3.962 20.922 1.00 . A A . 59 LYS CE 1 1
1 907 1 1 59 LYS CG C -7.357 2.396 20.666 1.00 . A A . 59 LYS CG 1 1
1 908 1 1 59 LYS H H -5.440 -0.603 18.861 1.00 . A A . 59 LYS H 1 1
1 909 1 1 59 LYS HA H -4.770 1.727 20.208 1.00 . A A . 59 LYS HA 1 1
1 910 1 1 59 LYS HB2 H -6.842 1.334 18.871 1.00 . A A . 59 LYS HB2 1 1
1 911 1 1 59 LYS HB3 H -7.460 0.309 20.165 1.00 . A A . 59 LYS HB3 1 1
1 912 1 1 59 LYS HD2 H -8.788 2.885 19.134 1.00 . A A . 59 LYS HD2 1 1
1 913 1 1 59 LYS HD3 H -9.430 1.875 20.430 1.00 . A A . 59 LYS HD3 1 1
1 914 1 1 59 LYS HE2 H -9.295 3.794 21.990 1.00 . A A . 59 LYS HE2 1 1
1 915 1 1 59 LYS HE3 H -8.666 4.803 20.686 1.00 . A A . 59 LYS HE3 1 1
1 916 1 1 59 LYS HG2 H -7.361 2.218 21.728 1.00 . A A . 59 LYS HG2 1 1
1 917 1 1 59 LYS HG3 H -6.715 3.234 20.443 1.00 . A A . 59 LYS HG3 1 1
1 918 1 1 59 LYS HZ1 H -10.919 5.251 20.671 1.00 . A A . 59 LYS HZ1 1 1
1 919 1 1 59 LYS HZ2 H -11.359 3.646 20.998 1.00 . A A . 59 LYS HZ2 1 1
1 920 1 1 59 LYS HZ3 H -10.779 4.069 19.458 1.00 . A A . 59 LYS HZ3 1 1
1 921 1 1 59 LYS N N -4.872 -0.240 19.565 1.00 . A A . 59 LYS N 1 1
1 922 1 1 59 LYS NZ N -10.695 4.254 20.478 1.00 . A A . 59 LYS NZ 1 1
1 923 1 1 59 LYS O O -5.003 1.322 22.705 1.00 . A A . 59 LYS O 1 1
1 924 1 1 60 ASP C C -4.227 -1.488 24.014 1.00 . A A . 60 ASP C 1 1
1 925 1 1 60 ASP CA C -5.665 -1.232 23.566 1.00 . A A . 60 ASP CA 1 1
1 926 1 1 60 ASP CB C -6.488 -2.528 23.674 1.00 . A A . 60 ASP CB 1 1
1 927 1 1 60 ASP CG C -5.951 -3.599 22.718 1.00 . A A . 60 ASP CG 1 1
1 928 1 1 60 ASP H H -5.926 -1.386 21.464 1.00 . A A . 60 ASP H 1 1
1 929 1 1 60 ASP HA H -6.108 -0.483 24.213 1.00 . A A . 60 ASP HA 1 1
1 930 1 1 60 ASP HB2 H -6.443 -2.901 24.688 1.00 . A A . 60 ASP HB2 1 1
1 931 1 1 60 ASP HB3 H -7.518 -2.317 23.420 1.00 . A A . 60 ASP HB3 1 1
1 932 1 1 60 ASP N N -5.678 -0.761 22.177 1.00 . A A . 60 ASP N 1 1
1 933 1 1 60 ASP O O -3.969 -1.760 25.188 1.00 . A A . 60 ASP O 1 1
1 934 1 1 60 ASP OD1 O -5.026 -3.307 21.975 1.00 . A A . 60 ASP OD1 1 1
1 935 1 1 60 ASP OD2 O -6.483 -4.695 22.738 1.00 . A A . 60 ASP OD2 1 1
1 936 1 1 61 GLY C C -1.610 -3.090 23.666 1.00 . A A . 61 GLY C 1 1
1 937 1 1 61 GLY CA C -1.875 -1.620 23.361 1.00 . A A . 61 GLY CA 1 1
1 938 1 1 61 GLY H H -3.559 -1.182 22.150 1.00 . A A . 61 GLY H 1 1
1 939 1 1 61 GLY HA2 H -1.285 -1.327 22.504 1.00 . A A . 61 GLY HA2 1 1
1 940 1 1 61 GLY HA3 H -1.578 -1.024 24.214 1.00 . A A . 61 GLY HA3 1 1
1 941 1 1 61 GLY N N -3.291 -1.400 23.067 1.00 . A A . 61 GLY N 1 1
1 942 1 1 61 GLY O O -0.531 -3.452 24.138 1.00 . A A . 61 GLY O 1 1
1 943 1 1 62 SER C C -1.370 -5.978 22.791 1.00 . A A . 62 SER C 1 1
1 944 1 1 62 SER CA C -2.477 -5.368 23.642 1.00 . A A . 62 SER CA 1 1
1 945 1 1 62 SER CB C -3.805 -6.065 23.337 1.00 . A A . 62 SER CB 1 1
1 946 1 1 62 SER H H -3.440 -3.594 23.017 1.00 . A A . 62 SER H 1 1
1 947 1 1 62 SER HA H -2.238 -5.526 24.684 1.00 . A A . 62 SER HA 1 1
1 948 1 1 62 SER HB2 H -4.578 -5.658 23.967 1.00 . A A . 62 SER HB2 1 1
1 949 1 1 62 SER HB3 H -4.065 -5.902 22.299 1.00 . A A . 62 SER HB3 1 1
1 950 1 1 62 SER HG H -3.357 -7.562 24.495 1.00 . A A . 62 SER HG 1 1
1 951 1 1 62 SER N N -2.602 -3.934 23.393 1.00 . A A . 62 SER N 1 1
1 952 1 1 62 SER O O -0.595 -6.805 23.274 1.00 . A A . 62 SER O 1 1
1 953 1 1 62 SER OG O -3.677 -7.456 23.597 1.00 . A A . 62 SER OG 1 1
1 954 1 1 63 MET C C 0.546 -4.875 20.054 1.00 . A A . 63 MET C 1 1
1 955 1 1 63 MET CA C -0.283 -6.050 20.566 1.00 . A A . 63 MET CA 1 1
1 956 1 1 63 MET CB C -0.979 -6.759 19.382 1.00 . A A . 63 MET CB 1 1
1 957 1 1 63 MET CE C 0.691 -8.996 16.341 1.00 . A A . 63 MET CE 1 1
1 958 1 1 63 MET CG C 0.062 -7.402 18.446 1.00 . A A . 63 MET CG 1 1
1 959 1 1 63 MET H H -1.945 -4.889 21.205 1.00 . A A . 63 MET H 1 1
1 960 1 1 63 MET HA H 0.385 -6.757 21.053 1.00 . A A . 63 MET HA 1 1
1 961 1 1 63 MET HB2 H -1.631 -7.529 19.765 1.00 . A A . 63 MET HB2 1 1
1 962 1 1 63 MET HB3 H -1.567 -6.043 18.821 1.00 . A A . 63 MET HB3 1 1
1 963 1 1 63 MET HE1 H 1.187 -9.677 17.019 1.00 . A A . 63 MET HE1 1 1
1 964 1 1 63 MET HE2 H 1.361 -8.188 16.080 1.00 . A A . 63 MET HE2 1 1
1 965 1 1 63 MET HE3 H 0.407 -9.527 15.447 1.00 . A A . 63 MET HE3 1 1
1 966 1 1 63 MET HG2 H 0.677 -6.634 18.000 1.00 . A A . 63 MET HG2 1 1
1 967 1 1 63 MET HG3 H 0.688 -8.079 19.011 1.00 . A A . 63 MET HG3 1 1
1 968 1 1 63 MET N N -1.300 -5.558 21.517 1.00 . A A . 63 MET N 1 1
1 969 1 1 63 MET O O 0.035 -3.767 19.886 1.00 . A A . 63 MET O 1 1
1 970 1 1 63 MET SD S -0.787 -8.320 17.139 1.00 . A A . 63 MET SD 1 1
1 971 1 1 64 SER C C 3.738 -4.729 18.308 1.00 . A A . 64 SER C 1 1
1 972 1 1 64 SER CA C 2.754 -4.102 19.286 1.00 . A A . 64 SER CA 1 1
1 973 1 1 64 SER CB C 3.522 -3.469 20.446 1.00 . A A . 64 SER CB 1 1
1 974 1 1 64 SER H H 2.177 -6.036 19.933 1.00 . A A . 64 SER H 1 1
1 975 1 1 64 SER HA H 2.201 -3.324 18.769 1.00 . A A . 64 SER HA 1 1
1 976 1 1 64 SER HB2 H 2.828 -3.012 21.132 1.00 . A A . 64 SER HB2 1 1
1 977 1 1 64 SER HB3 H 4.083 -4.235 20.967 1.00 . A A . 64 SER HB3 1 1
1 978 1 1 64 SER HG H 4.465 -1.774 20.595 1.00 . A A . 64 SER HG 1 1
1 979 1 1 64 SER N N 1.834 -5.129 19.794 1.00 . A A . 64 SER N 1 1
1 980 1 1 64 SER O O 4.210 -5.845 18.526 1.00 . A A . 64 SER O 1 1
1 981 1 1 64 SER OG O 4.402 -2.475 19.941 1.00 . A A . 64 SER OG 1 1
1 982 1 1 65 PHE C C 5.560 -3.340 15.421 1.00 . A A . 65 PHE C 1 1
1 983 1 1 65 PHE CA C 5.011 -4.507 16.232 1.00 . A A . 65 PHE CA 1 1
1 984 1 1 65 PHE CB C 4.319 -5.527 15.304 1.00 . A A . 65 PHE CB 1 1
1 985 1 1 65 PHE CD1 C 6.041 -7.340 14.834 1.00 . A A . 65 PHE CD1 1 1
1 986 1 1 65 PHE CD2 C 5.635 -5.664 13.123 1.00 . A A . 65 PHE CD2 1 1
1 987 1 1 65 PHE CE1 C 6.995 -7.949 14.011 1.00 . A A . 65 PHE CE1 1 1
1 988 1 1 65 PHE CE2 C 6.589 -6.279 12.301 1.00 . A A . 65 PHE CE2 1 1
1 989 1 1 65 PHE CG C 5.355 -6.194 14.395 1.00 . A A . 65 PHE CG 1 1
1 990 1 1 65 PHE CZ C 7.268 -7.420 12.745 1.00 . A A . 65 PHE CZ 1 1
1 991 1 1 65 PHE H H 3.664 -3.117 17.113 1.00 . A A . 65 PHE H 1 1
1 992 1 1 65 PHE HA H 5.843 -4.991 16.738 1.00 . A A . 65 PHE HA 1 1
1 993 1 1 65 PHE HB2 H 3.830 -6.278 15.912 1.00 . A A . 65 PHE HB2 1 1
1 994 1 1 65 PHE HB3 H 3.572 -5.024 14.704 1.00 . A A . 65 PHE HB3 1 1
1 995 1 1 65 PHE HD1 H 5.832 -7.752 15.810 1.00 . A A . 65 PHE HD1 1 1
1 996 1 1 65 PHE HD2 H 5.113 -4.786 12.777 1.00 . A A . 65 PHE HD2 1 1
1 997 1 1 65 PHE HE1 H 7.519 -8.828 14.353 1.00 . A A . 65 PHE HE1 1 1
1 998 1 1 65 PHE HE2 H 6.802 -5.872 11.323 1.00 . A A . 65 PHE HE2 1 1
1 999 1 1 65 PHE HZ H 8.004 -7.892 12.112 1.00 . A A . 65 PHE HZ 1 1
1 1000 1 1 65 PHE N N 4.061 -4.008 17.232 1.00 . A A . 65 PHE N 1 1
1 1001 1 1 65 PHE O O 4.971 -2.258 15.404 1.00 . A A . 65 PHE O 1 1
1 1002 1 1 66 ASP C C 7.856 -3.150 12.628 1.00 . A A . 66 ASP C 1 1
1 1003 1 1 66 ASP CA C 7.347 -2.531 13.931 1.00 . A A . 66 ASP CA 1 1
1 1004 1 1 66 ASP CB C 8.519 -1.922 14.718 1.00 . A A . 66 ASP CB 1 1
1 1005 1 1 66 ASP CG C 9.175 -0.775 13.940 1.00 . A A . 66 ASP CG 1 1
1 1006 1 1 66 ASP H H 7.108 -4.450 14.816 1.00 . A A . 66 ASP H 1 1
1 1007 1 1 66 ASP HA H 6.641 -1.740 13.688 1.00 . A A . 66 ASP HA 1 1
1 1008 1 1 66 ASP HB2 H 8.151 -1.544 15.660 1.00 . A A . 66 ASP HB2 1 1
1 1009 1 1 66 ASP HB3 H 9.258 -2.689 14.910 1.00 . A A . 66 ASP HB3 1 1
1 1010 1 1 66 ASP N N 6.694 -3.564 14.753 1.00 . A A . 66 ASP N 1 1
1 1011 1 1 66 ASP O O 8.590 -4.137 12.648 1.00 . A A . 66 ASP O 1 1
1 1012 1 1 66 ASP OD1 O 8.826 -0.577 12.784 1.00 . A A . 66 ASP OD1 1 1
1 1013 1 1 66 ASP OD2 O 10.012 -0.105 14.520 1.00 . A A . 66 ASP OD2 1 1
1 1014 1 1 67 PHE C C 9.118 -2.281 9.700 1.00 . A A . 67 PHE C 1 1
1 1015 1 1 67 PHE CA C 7.883 -3.052 10.167 1.00 . A A . 67 PHE CA 1 1
1 1016 1 1 67 PHE CB C 6.733 -2.846 9.154 1.00 . A A . 67 PHE CB 1 1
1 1017 1 1 67 PHE CD1 C 5.590 -5.100 8.891 1.00 . A A . 67 PHE CD1 1 1
1 1018 1 1 67 PHE CD2 C 4.543 -3.433 10.312 1.00 . A A . 67 PHE CD2 1 1
1 1019 1 1 67 PHE CE1 C 4.551 -5.992 9.173 1.00 . A A . 67 PHE CE1 1 1
1 1020 1 1 67 PHE CE2 C 3.504 -4.328 10.592 1.00 . A A . 67 PHE CE2 1 1
1 1021 1 1 67 PHE CG C 5.591 -3.816 9.459 1.00 . A A . 67 PHE CG 1 1
1 1022 1 1 67 PHE CZ C 3.508 -5.607 10.023 1.00 . A A . 67 PHE CZ 1 1
1 1023 1 1 67 PHE H H 6.883 -1.771 11.540 1.00 . A A . 67 PHE H 1 1
1 1024 1 1 67 PHE HA H 8.128 -4.112 10.216 1.00 . A A . 67 PHE HA 1 1
1 1025 1 1 67 PHE HB2 H 6.379 -1.827 9.222 1.00 . A A . 67 PHE HB2 1 1
1 1026 1 1 67 PHE HB3 H 7.094 -3.023 8.145 1.00 . A A . 67 PHE HB3 1 1
1 1027 1 1 67 PHE HD1 H 6.395 -5.398 8.234 1.00 . A A . 67 PHE HD1 1 1
1 1028 1 1 67 PHE HD2 H 4.538 -2.446 10.752 1.00 . A A . 67 PHE HD2 1 1
1 1029 1 1 67 PHE HE1 H 4.552 -6.979 8.735 1.00 . A A . 67 PHE HE1 1 1
1 1030 1 1 67 PHE HE2 H 2.698 -4.032 11.248 1.00 . A A . 67 PHE HE2 1 1
1 1031 1 1 67 PHE HZ H 2.705 -6.297 10.239 1.00 . A A . 67 PHE HZ 1 1
1 1032 1 1 67 PHE N N 7.464 -2.560 11.490 1.00 . A A . 67 PHE N 1 1
1 1033 1 1 67 PHE O O 9.178 -1.058 9.818 1.00 . A A . 67 PHE O 1 1
1 1034 1 1 68 GLY C C 11.990 -3.295 7.626 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C 11.343 -2.405 8.677 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H 9.991 -3.982 9.108 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H 11.139 -1.434 8.235 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H 12.028 -2.284 9.501 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N 10.100 -3.010 9.166 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O 11.759 -4.504 7.589 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 GLY C C 14.366 -2.455 4.915 1.00 . A A . 69 GLY C 1 1
1 1042 1 1 69 GLY CA C 13.478 -3.404 5.703 1.00 . A A . 69 GLY CA 1 1
1 1043 1 1 69 GLY H H 12.927 -1.713 6.851 1.00 . A A . 69 GLY H 1 1
1 1044 1 1 69 GLY HA2 H 14.087 -4.189 6.133 1.00 . A A . 69 GLY HA2 1 1
1 1045 1 1 69 GLY HA3 H 12.748 -3.840 5.039 1.00 . A A . 69 GLY HA3 1 1
1 1046 1 1 69 GLY N N 12.796 -2.681 6.770 1.00 . A A . 69 GLY N 1 1
1 1047 1 1 69 GLY O O 14.558 -1.306 5.317 1.00 . A A . 69 GLY O 1 1
1 1048 1 1 70 VAL C C 15.328 -2.208 1.478 1.00 . A A . 70 VAL C 1 1
1 1049 1 1 70 VAL CA C 15.809 -2.143 2.932 1.00 . A A . 70 VAL CA 1 1
1 1050 1 1 70 VAL CB C 17.251 -2.687 3.070 1.00 . A A . 70 VAL CB 1 1
1 1051 1 1 70 VAL CG1 C 17.346 -4.134 2.542 1.00 . A A . 70 VAL CG1 1 1
1 1052 1 1 70 VAL CG2 C 18.238 -1.788 2.306 1.00 . A A . 70 VAL CG2 1 1
1 1053 1 1 70 VAL H H 14.728 -3.870 3.541 1.00 . A A . 70 VAL H 1 1
1 1054 1 1 70 VAL HA H 15.801 -1.102 3.243 1.00 . A A . 70 VAL HA 1 1
1 1055 1 1 70 VAL HB H 17.516 -2.684 4.120 1.00 . A A . 70 VAL HB 1 1
1 1056 1 1 70 VAL HG11 H 16.603 -4.748 3.030 1.00 . A A . 70 VAL HG11 1 1
1 1057 1 1 70 VAL HG12 H 18.330 -4.531 2.753 1.00 . A A . 70 VAL HG12 1 1
1 1058 1 1 70 VAL HG13 H 17.181 -4.152 1.474 1.00 . A A . 70 VAL HG13 1 1
1 1059 1 1 70 VAL HG21 H 19.241 -2.160 2.444 1.00 . A A . 70 VAL HG21 1 1
1 1060 1 1 70 VAL HG22 H 18.175 -0.780 2.691 1.00 . A A . 70 VAL HG22 1 1
1 1061 1 1 70 VAL HG23 H 17.996 -1.790 1.254 1.00 . A A . 70 VAL HG23 1 1
1 1062 1 1 70 VAL N N 14.917 -2.941 3.795 1.00 . A A . 70 VAL N 1 1
1 1063 1 1 70 VAL O O 14.912 -3.264 1.000 1.00 . A A . 70 VAL O 1 1
1 1064 1 1 71 TYR C C 16.038 -1.590 -1.538 1.00 . A A . 71 TYR C 1 1
1 1065 1 1 71 TYR CA C 14.956 -1.005 -0.625 1.00 . A A . 71 TYR CA 1 1
1 1066 1 1 71 TYR CB C 14.695 0.460 -1.019 1.00 . A A . 71 TYR CB 1 1
1 1067 1 1 71 TYR CD1 C 12.221 0.667 -0.501 1.00 . A A . 71 TYR CD1 1 1
1 1068 1 1 71 TYR CD2 C 13.789 1.888 0.897 1.00 . A A . 71 TYR CD2 1 1
1 1069 1 1 71 TYR CE1 C 11.156 1.176 0.254 1.00 . A A . 71 TYR CE1 1 1
1 1070 1 1 71 TYR CE2 C 12.722 2.394 1.649 1.00 . A A . 71 TYR CE2 1 1
1 1071 1 1 71 TYR CG C 13.544 1.022 -0.185 1.00 . A A . 71 TYR CG 1 1
1 1072 1 1 71 TYR CZ C 11.407 2.037 1.328 1.00 . A A . 71 TYR CZ 1 1
1 1073 1 1 71 TYR H H 15.733 -0.263 1.212 1.00 . A A . 71 TYR H 1 1
1 1074 1 1 71 TYR HA H 14.039 -1.571 -0.753 1.00 . A A . 71 TYR HA 1 1
1 1075 1 1 71 TYR HB2 H 15.596 1.037 -0.861 1.00 . A A . 71 TYR HB2 1 1
1 1076 1 1 71 TYR HB3 H 14.430 0.508 -2.068 1.00 . A A . 71 TYR HB3 1 1
1 1077 1 1 71 TYR HD1 H 12.022 0.003 -1.329 1.00 . A A . 71 TYR HD1 1 1
1 1078 1 1 71 TYR HD2 H 14.802 2.167 1.149 1.00 . A A . 71 TYR HD2 1 1
1 1079 1 1 71 TYR HE1 H 10.142 0.901 0.008 1.00 . A A . 71 TYR HE1 1 1
1 1080 1 1 71 TYR HE2 H 12.912 3.059 2.477 1.00 . A A . 71 TYR HE2 1 1
1 1081 1 1 71 TYR HH H 9.567 2.507 1.522 1.00 . A A . 71 TYR HH 1 1
1 1082 1 1 71 TYR N N 15.388 -1.070 0.776 1.00 . A A . 71 TYR N 1 1
1 1083 1 1 71 TYR O O 17.187 -1.149 -1.513 1.00 . A A . 71 TYR O 1 1
1 1084 1 1 71 TYR OH O 10.356 2.537 2.068 1.00 . A A . 71 TYR OH 1 1
1 1085 1 1 72 ASP C C 16.845 -2.290 -4.487 1.00 . A A . 72 ASP C 1 1
1 1086 1 1 72 ASP CA C 16.593 -3.211 -3.293 1.00 . A A . 72 ASP CA 1 1
1 1087 1 1 72 ASP CB C 16.014 -4.554 -3.776 1.00 . A A . 72 ASP CB 1 1
1 1088 1 1 72 ASP CG C 17.008 -5.280 -4.685 1.00 . A A . 72 ASP CG 1 1
1 1089 1 1 72 ASP H H 14.722 -2.877 -2.345 1.00 . A A . 72 ASP H 1 1
1 1090 1 1 72 ASP HA H 17.537 -3.397 -2.793 1.00 . A A . 72 ASP HA 1 1
1 1091 1 1 72 ASP HB2 H 15.800 -5.174 -2.917 1.00 . A A . 72 ASP HB2 1 1
1 1092 1 1 72 ASP HB3 H 15.097 -4.375 -4.320 1.00 . A A . 72 ASP HB3 1 1
1 1093 1 1 72 ASP N N 15.658 -2.578 -2.357 1.00 . A A . 72 ASP N 1 1
1 1094 1 1 72 ASP O O 17.970 -2.177 -4.972 1.00 . A A . 72 ASP O 1 1
1 1095 1 1 72 ASP OD1 O 18.198 -5.037 -4.549 1.00 . A A . 72 ASP OD1 1 1
1 1096 1 1 72 ASP OD2 O 16.565 -6.074 -5.497 1.00 . A A . 72 ASP OD2 1 1
1 1097 1 1 73 GLN C C 14.676 0.234 -6.097 1.00 . A A . 73 GLN C 1 1
1 1098 1 1 73 GLN CA C 15.869 -0.720 -6.099 1.00 . A A . 73 GLN CA 1 1
1 1099 1 1 73 GLN CB C 15.901 -1.533 -7.406 1.00 . A A . 73 GLN CB 1 1
1 1100 1 1 73 GLN CD C 16.199 -1.440 -9.896 1.00 . A A . 73 GLN CD 1 1
1 1101 1 1 73 GLN CG C 16.137 -0.612 -8.616 1.00 . A A . 73 GLN CG 1 1
1 1102 1 1 73 GLN H H 14.909 -1.774 -4.515 1.00 . A A . 73 GLN H 1 1
1 1103 1 1 73 GLN HA H 16.779 -0.134 -6.025 1.00 . A A . 73 GLN HA 1 1
1 1104 1 1 73 GLN HB2 H 16.700 -2.258 -7.346 1.00 . A A . 73 GLN HB2 1 1
1 1105 1 1 73 GLN HB3 H 14.960 -2.052 -7.531 1.00 . A A . 73 GLN HB3 1 1
1 1106 1 1 73 GLN HE21 H 18.064 -0.914 -10.324 1.00 . A A . 73 GLN HE21 1 1
1 1107 1 1 73 GLN HE22 H 17.335 -1.973 -11.433 1.00 . A A . 73 GLN HE22 1 1
1 1108 1 1 73 GLN HG2 H 15.330 0.100 -8.698 1.00 . A A . 73 GLN HG2 1 1
1 1109 1 1 73 GLN HG3 H 17.070 -0.085 -8.487 1.00 . A A . 73 GLN HG3 1 1
1 1110 1 1 73 GLN N N 15.777 -1.636 -4.954 1.00 . A A . 73 GLN N 1 1
1 1111 1 1 73 GLN NE2 N 17.290 -1.442 -10.611 1.00 . A A . 73 GLN NE2 1 1
1 1112 1 1 73 GLN O O 13.571 -0.149 -5.712 1.00 . A A . 73 GLN O 1 1
1 1113 1 1 73 GLN OE1 O 15.224 -2.101 -10.255 1.00 . A A . 73 GLN OE1 1 1
1 1114 1 1 74 VAL C C 13.945 3.235 -7.963 1.00 . A A . 74 VAL C 1 1
1 1115 1 1 74 VAL CA C 13.851 2.501 -6.620 1.00 . A A . 74 VAL CA 1 1
1 1116 1 1 74 VAL CB C 14.022 3.504 -5.459 1.00 . A A . 74 VAL CB 1 1
1 1117 1 1 74 VAL CG1 C 12.865 4.523 -5.461 1.00 . A A . 74 VAL CG1 1 1
1 1118 1 1 74 VAL CG2 C 14.033 2.744 -4.120 1.00 . A A . 74 VAL CG2 1 1
1 1119 1 1 74 VAL H H 15.809 1.707 -6.856 1.00 . A A . 74 VAL H 1 1
1 1120 1 1 74 VAL HA H 12.871 2.039 -6.545 1.00 . A A . 74 VAL HA 1 1
1 1121 1 1 74 VAL HB H 14.959 4.033 -5.576 1.00 . A A . 74 VAL HB 1 1
1 1122 1 1 74 VAL HG11 H 12.973 5.188 -4.620 1.00 . A A . 74 VAL HG11 1 1
1 1123 1 1 74 VAL HG12 H 11.923 4.001 -5.386 1.00 . A A . 74 VAL HG12 1 1
1 1124 1 1 74 VAL HG13 H 12.881 5.102 -6.373 1.00 . A A . 74 VAL HG13 1 1
1 1125 1 1 74 VAL HG21 H 13.117 2.180 -4.014 1.00 . A A . 74 VAL HG21 1 1
1 1126 1 1 74 VAL HG22 H 14.119 3.448 -3.305 1.00 . A A . 74 VAL HG22 1 1
1 1127 1 1 74 VAL HG23 H 14.875 2.069 -4.094 1.00 . A A . 74 VAL HG23 1 1
1 1128 1 1 74 VAL N N 14.908 1.475 -6.547 1.00 . A A . 74 VAL N 1 1
1 1129 1 1 74 VAL O O 15.019 3.688 -8.356 1.00 . A A . 74 VAL O 1 1
1 1130 1 1 75 LYS C C 11.390 4.777 -10.086 1.00 . A A . 75 LYS C 1 1
1 1131 1 1 75 LYS CA C 12.745 4.054 -9.959 1.00 . A A . 75 LYS CA 1 1
1 1132 1 1 75 LYS CB C 12.927 3.028 -11.108 1.00 . A A . 75 LYS CB 1 1
1 1133 1 1 75 LYS CD C 14.543 1.585 -12.386 1.00 . A A . 75 LYS CD 1 1
1 1134 1 1 75 LYS CE C 16.007 1.161 -12.529 1.00 . A A . 75 LYS CE 1 1
1 1135 1 1 75 LYS CG C 14.401 2.596 -11.237 1.00 . A A . 75 LYS CG 1 1
1 1136 1 1 75 LYS H H 11.980 2.985 -8.292 1.00 . A A . 75 LYS H 1 1
1 1137 1 1 75 LYS HA H 13.534 4.801 -10.017 1.00 . A A . 75 LYS HA 1 1
1 1138 1 1 75 LYS HB2 H 12.333 2.155 -10.889 1.00 . A A . 75 LYS HB2 1 1
1 1139 1 1 75 LYS HB3 H 12.599 3.460 -12.048 1.00 . A A . 75 LYS HB3 1 1
1 1140 1 1 75 LYS HD2 H 13.937 0.717 -12.175 1.00 . A A . 75 LYS HD2 1 1
1 1141 1 1 75 LYS HD3 H 14.211 2.038 -13.309 1.00 . A A . 75 LYS HD3 1 1
1 1142 1 1 75 LYS HE2 H 16.337 0.686 -11.617 1.00 . A A . 75 LYS HE2 1 1
1 1143 1 1 75 LYS HE3 H 16.102 0.466 -13.351 1.00 . A A . 75 LYS HE3 1 1
1 1144 1 1 75 LYS HG2 H 15.012 3.463 -11.442 1.00 . A A . 75 LYS HG2 1 1
1 1145 1 1 75 LYS HG3 H 14.723 2.136 -10.318 1.00 . A A . 75 LYS HG3 1 1
1 1146 1 1 75 LYS HZ1 H 17.206 2.744 -11.898 1.00 . A A . 75 LYS HZ1 1 1
1 1147 1 1 75 LYS HZ2 H 16.280 3.085 -13.278 1.00 . A A . 75 LYS HZ2 1 1
1 1148 1 1 75 LYS HZ3 H 17.653 2.092 -13.401 1.00 . A A . 75 LYS HZ3 1 1
1 1149 1 1 75 LYS N N 12.807 3.359 -8.660 1.00 . A A . 75 LYS N 1 1
1 1150 1 1 75 LYS NZ N 16.850 2.361 -12.796 1.00 . A A . 75 LYS NZ 1 1
1 1151 1 1 75 LYS O O 10.334 4.161 -9.950 1.00 . A A . 75 LYS O 1 1
1 1152 1 1 76 THR C C 9.255 6.376 -11.483 1.00 . A A . 76 THR C 1 1
1 1153 1 1 76 THR CA C 10.231 6.910 -10.422 1.00 . A A . 76 THR CA 1 1
1 1154 1 1 76 THR CB C 10.635 8.358 -10.771 1.00 . A A . 76 THR CB 1 1
1 1155 1 1 76 THR CG2 C 9.426 9.305 -10.684 1.00 . A A . 76 THR CG2 1 1
1 1156 1 1 76 THR H H 12.319 6.523 -10.383 1.00 . A A . 76 THR H 1 1
1 1157 1 1 76 THR HA H 9.740 6.914 -9.463 1.00 . A A . 76 THR HA 1 1
1 1158 1 1 76 THR HB H 11.040 8.392 -11.774 1.00 . A A . 76 THR HB 1 1
1 1159 1 1 76 THR HG1 H 11.194 9.268 -9.143 1.00 . A A . 76 THR HG1 1 1
1 1160 1 1 76 THR HG21 H 8.989 9.244 -9.698 1.00 . A A . 76 THR HG21 1 1
1 1161 1 1 76 THR HG22 H 8.688 9.025 -11.421 1.00 . A A . 76 THR HG22 1 1
1 1162 1 1 76 THR HG23 H 9.749 10.318 -10.870 1.00 . A A . 76 THR HG23 1 1
1 1163 1 1 76 THR N N 11.441 6.090 -10.317 1.00 . A A . 76 THR N 1 1
1 1164 1 1 76 THR O O 9.604 6.260 -12.659 1.00 . A A . 76 THR O 1 1
1 1165 1 1 76 THR OG1 O 11.631 8.793 -9.855 1.00 . A A . 76 THR OG1 1 1
1 1166 1 1 77 ASN C C 7.451 4.340 -12.729 1.00 . A A . 77 ASN C 1 1
1 1167 1 1 77 ASN CA C 6.984 5.580 -11.959 1.00 . A A . 77 ASN CA 1 1
1 1168 1 1 77 ASN CB C 6.581 6.697 -12.935 1.00 . A A . 77 ASN CB 1 1
1 1169 1 1 77 ASN CG C 6.123 7.930 -12.158 1.00 . A A . 77 ASN CG 1 1
1 1170 1 1 77 ASN H H 7.806 6.201 -10.104 1.00 . A A . 77 ASN H 1 1
1 1171 1 1 77 ASN HA H 6.117 5.311 -11.373 1.00 . A A . 77 ASN HA 1 1
1 1172 1 1 77 ASN HB2 H 7.426 6.957 -13.554 1.00 . A A . 77 ASN HB2 1 1
1 1173 1 1 77 ASN HB3 H 5.773 6.351 -13.562 1.00 . A A . 77 ASN HB3 1 1
1 1174 1 1 77 ASN HD21 H 5.472 6.898 -10.589 1.00 . A A . 77 ASN HD21 1 1
1 1175 1 1 77 ASN HD22 H 5.287 8.579 -10.474 1.00 . A A . 77 ASN HD22 1 1
1 1176 1 1 77 ASN N N 8.023 6.075 -11.052 1.00 . A A . 77 ASN N 1 1
1 1177 1 1 77 ASN ND2 N 5.583 7.790 -10.976 1.00 . A A . 77 ASN ND2 1 1
1 1178 1 1 77 ASN O O 7.516 4.346 -13.959 1.00 . A A . 77 ASN O 1 1
1 1179 1 1 77 ASN OD1 O 6.262 9.055 -12.640 1.00 . A A . 77 ASN OD1 1 1
1 1180 1 1 78 ASP C C 8.002 0.819 -11.676 1.00 . A A . 78 ASP C 1 1
1 1181 1 1 78 ASP CA C 8.252 2.016 -12.604 1.00 . A A . 78 ASP CA 1 1
1 1182 1 1 78 ASP CB C 9.755 2.138 -12.911 1.00 . A A . 78 ASP CB 1 1
1 1183 1 1 78 ASP CG C 10.003 3.190 -13.995 1.00 . A A . 78 ASP CG 1 1
1 1184 1 1 78 ASP H H 7.713 3.327 -11.014 1.00 . A A . 78 ASP H 1 1
1 1185 1 1 78 ASP HA H 7.714 1.835 -13.529 1.00 . A A . 78 ASP HA 1 1
1 1186 1 1 78 ASP HB2 H 10.263 2.435 -12.013 1.00 . A A . 78 ASP HB2 1 1
1 1187 1 1 78 ASP HB3 H 10.144 1.185 -13.247 1.00 . A A . 78 ASP HB3 1 1
1 1188 1 1 78 ASP N N 7.782 3.270 -11.990 1.00 . A A . 78 ASP N 1 1
1 1189 1 1 78 ASP O O 7.025 0.090 -11.845 1.00 . A A . 78 ASP O 1 1
1 1190 1 1 78 ASP OD1 O 9.436 3.053 -15.064 1.00 . A A . 78 ASP OD1 1 1
1 1191 1 1 78 ASP OD2 O 10.761 4.112 -13.737 1.00 . A A . 78 ASP OD2 1 1
1 1192 1 1 79 LEU C C 9.365 -0.147 -8.402 1.00 . A A . 79 LEU C 1 1
1 1193 1 1 79 LEU CA C 8.791 -0.524 -9.767 1.00 . A A . 79 LEU CA 1 1
1 1194 1 1 79 LEU CB C 9.563 -1.736 -10.341 1.00 . A A . 79 LEU CB 1 1
1 1195 1 1 79 LEU CD1 C 8.049 -3.446 -9.152 1.00 . A A . 79 LEU CD1 1 1
1 1196 1 1 79 LEU CD2 C 10.316 -4.126 -10.059 1.00 . A A . 79 LEU CD2 1 1
1 1197 1 1 79 LEU CG C 9.508 -2.985 -9.405 1.00 . A A . 79 LEU CG 1 1
1 1198 1 1 79 LEU H H 9.676 1.216 -10.638 1.00 . A A . 79 LEU H 1 1
1 1199 1 1 79 LEU HA H 7.749 -0.793 -9.649 1.00 . A A . 79 LEU HA 1 1
1 1200 1 1 79 LEU HB2 H 9.137 -1.997 -11.300 1.00 . A A . 79 LEU HB2 1 1
1 1201 1 1 79 LEU HB3 H 10.598 -1.449 -10.485 1.00 . A A . 79 LEU HB3 1 1
1 1202 1 1 79 LEU HD11 H 8.031 -4.482 -8.829 1.00 . A A . 79 LEU HD11 1 1
1 1203 1 1 79 LEU HD12 H 7.459 -3.345 -10.053 1.00 . A A . 79 LEU HD12 1 1
1 1204 1 1 79 LEU HD13 H 7.622 -2.836 -8.375 1.00 . A A . 79 LEU HD13 1 1
1 1205 1 1 79 LEU HD21 H 11.339 -3.809 -10.195 1.00 . A A . 79 LEU HD21 1 1
1 1206 1 1 79 LEU HD22 H 9.883 -4.371 -11.018 1.00 . A A . 79 LEU HD22 1 1
1 1207 1 1 79 LEU HD23 H 10.291 -4.996 -9.420 1.00 . A A . 79 LEU HD23 1 1
1 1208 1 1 79 LEU HG H 9.959 -2.745 -8.453 1.00 . A A . 79 LEU HG 1 1
1 1209 1 1 79 LEU N N 8.909 0.609 -10.711 1.00 . A A . 79 LEU N 1 1
1 1210 1 1 79 LEU O O 10.443 0.442 -8.316 1.00 . A A . 79 LEU O 1 1
1 1211 1 1 80 ILE C C 8.985 -1.593 -5.175 1.00 . A A . 80 ILE C 1 1
1 1212 1 1 80 ILE CA C 9.082 -0.277 -5.945 1.00 . A A . 80 ILE CA 1 1
1 1213 1 1 80 ILE CB C 8.184 0.790 -5.275 1.00 . A A . 80 ILE CB 1 1
1 1214 1 1 80 ILE CD1 C 7.280 3.184 -5.538 1.00 . A A . 80 ILE CD1 1 1
1 1215 1 1 80 ILE CG1 C 8.232 2.099 -6.107 1.00 . A A . 80 ILE CG1 1 1
1 1216 1 1 80 ILE CG2 C 8.686 1.079 -3.838 1.00 . A A . 80 ILE CG2 1 1
1 1217 1 1 80 ILE H H 7.809 -1.016 -7.485 1.00 . A A . 80 ILE H 1 1
1 1218 1 1 80 ILE HA H 10.114 0.068 -5.924 1.00 . A A . 80 ILE HA 1 1
1 1219 1 1 80 ILE HB H 7.166 0.428 -5.231 1.00 . A A . 80 ILE HB 1 1
1 1220 1 1 80 ILE HD11 H 7.861 4.050 -5.257 1.00 . A A . 80 ILE HD11 1 1
1 1221 1 1 80 ILE HD12 H 6.739 2.821 -4.670 1.00 . A A . 80 ILE HD12 1 1
1 1222 1 1 80 ILE HD13 H 6.573 3.468 -6.295 1.00 . A A . 80 ILE HD13 1 1
1 1223 1 1 80 ILE HG12 H 9.242 2.483 -6.107 1.00 . A A . 80 ILE HG12 1 1
1 1224 1 1 80 ILE HG13 H 7.941 1.884 -7.126 1.00 . A A . 80 ILE HG13 1 1
1 1225 1 1 80 ILE HG21 H 8.629 0.184 -3.238 1.00 . A A . 80 ILE HG21 1 1
1 1226 1 1 80 ILE HG22 H 8.075 1.839 -3.378 1.00 . A A . 80 ILE HG22 1 1
1 1227 1 1 80 ILE HG23 H 9.710 1.417 -3.878 1.00 . A A . 80 ILE HG23 1 1
1 1228 1 1 80 ILE N N 8.647 -0.527 -7.334 1.00 . A A . 80 ILE N 1 1
1 1229 1 1 80 ILE O O 7.931 -2.227 -5.151 1.00 . A A . 80 ILE O 1 1
1 1230 1 1 81 GLU C C 11.156 -3.130 -2.648 1.00 . A A . 81 GLU C 1 1
1 1231 1 1 81 GLU CA C 10.096 -3.231 -3.741 1.00 . A A . 81 GLU CA 1 1
1 1232 1 1 81 GLU CB C 10.373 -4.438 -4.659 1.00 . A A . 81 GLU CB 1 1
1 1233 1 1 81 GLU CD C 11.937 -5.420 -6.359 1.00 . A A . 81 GLU CD 1 1
1 1234 1 1 81 GLU CG C 11.674 -4.223 -5.448 1.00 . A A . 81 GLU CG 1 1
1 1235 1 1 81 GLU H H 10.895 -1.446 -4.563 1.00 . A A . 81 GLU H 1 1
1 1236 1 1 81 GLU HA H 9.130 -3.371 -3.261 1.00 . A A . 81 GLU HA 1 1
1 1237 1 1 81 GLU HB2 H 10.456 -5.336 -4.063 1.00 . A A . 81 GLU HB2 1 1
1 1238 1 1 81 GLU HB3 H 9.551 -4.547 -5.355 1.00 . A A . 81 GLU HB3 1 1
1 1239 1 1 81 GLU HG2 H 11.583 -3.331 -6.049 1.00 . A A . 81 GLU HG2 1 1
1 1240 1 1 81 GLU HG3 H 12.501 -4.113 -4.765 1.00 . A A . 81 GLU HG3 1 1
1 1241 1 1 81 GLU N N 10.080 -1.994 -4.527 1.00 . A A . 81 GLU N 1 1
1 1242 1 1 81 GLU O O 12.032 -2.268 -2.699 1.00 . A A . 81 GLU O 1 1
1 1243 1 1 81 GLU OE1 O 11.603 -6.525 -5.965 1.00 . A A . 81 GLU OE1 1 1
1 1244 1 1 81 GLU OE2 O 12.472 -5.211 -7.435 1.00 . A A . 81 GLU OE2 1 1
1 1245 1 1 82 TYR C C 12.104 -5.435 0.050 1.00 . A A . 82 TYR C 1 1
1 1246 1 1 82 TYR CA C 12.032 -4.038 -0.553 1.00 . A A . 82 TYR CA 1 1
1 1247 1 1 82 TYR CB C 11.616 -3.002 0.507 1.00 . A A . 82 TYR CB 1 1
1 1248 1 1 82 TYR CD1 C 9.113 -2.731 0.157 1.00 . A A . 82 TYR CD1 1 1
1 1249 1 1 82 TYR CD2 C 9.876 -3.984 2.094 1.00 . A A . 82 TYR CD2 1 1
1 1250 1 1 82 TYR CE1 C 7.785 -2.948 0.540 1.00 . A A . 82 TYR CE1 1 1
1 1251 1 1 82 TYR CE2 C 8.542 -4.197 2.473 1.00 . A A . 82 TYR CE2 1 1
1 1252 1 1 82 TYR CG C 10.168 -3.247 0.932 1.00 . A A . 82 TYR CG 1 1
1 1253 1 1 82 TYR CZ C 7.500 -3.681 1.696 1.00 . A A . 82 TYR CZ 1 1
1 1254 1 1 82 TYR H H 10.353 -4.687 -1.682 1.00 . A A . 82 TYR H 1 1
1 1255 1 1 82 TYR HA H 13.022 -3.786 -0.920 1.00 . A A . 82 TYR HA 1 1
1 1256 1 1 82 TYR HB2 H 12.276 -3.074 1.365 1.00 . A A . 82 TYR HB2 1 1
1 1257 1 1 82 TYR HB3 H 11.701 -2.006 0.085 1.00 . A A . 82 TYR HB3 1 1
1 1258 1 1 82 TYR HD1 H 9.329 -2.163 -0.738 1.00 . A A . 82 TYR HD1 1 1
1 1259 1 1 82 TYR HD2 H 10.677 -4.385 2.694 1.00 . A A . 82 TYR HD2 1 1
1 1260 1 1 82 TYR HE1 H 6.979 -2.549 -0.057 1.00 . A A . 82 TYR HE1 1 1
1 1261 1 1 82 TYR HE2 H 8.318 -4.758 3.366 1.00 . A A . 82 TYR HE2 1 1
1 1262 1 1 82 TYR HH H 5.896 -4.716 1.671 1.00 . A A . 82 TYR HH 1 1
1 1263 1 1 82 TYR N N 11.073 -4.021 -1.663 1.00 . A A . 82 TYR N 1 1
1 1264 1 1 82 TYR O O 11.157 -6.214 -0.054 1.00 . A A . 82 TYR O 1 1
1 1265 1 1 82 TYR OH O 6.190 -3.894 2.073 1.00 . A A . 82 TYR OH 1 1
1 1266 1 1 83 THR C C 12.919 -7.041 2.735 1.00 . A A . 83 THR C 1 1
1 1267 1 1 83 THR CA C 13.448 -7.061 1.300 1.00 . A A . 83 THR CA 1 1
1 1268 1 1 83 THR CB C 14.955 -7.393 1.290 1.00 . A A . 83 THR CB 1 1
1 1269 1 1 83 THR CG2 C 15.197 -8.829 1.777 1.00 . A A . 83 THR CG2 1 1
1 1270 1 1 83 THR H H 13.963 -5.087 0.738 1.00 . A A . 83 THR H 1 1
1 1271 1 1 83 THR HA H 12.918 -7.824 0.734 1.00 . A A . 83 THR HA 1 1
1 1272 1 1 83 THR HB H 15.485 -6.705 1.932 1.00 . A A . 83 THR HB 1 1
1 1273 1 1 83 THR HG1 H 14.743 -7.511 -0.642 1.00 . A A . 83 THR HG1 1 1
1 1274 1 1 83 THR HG21 H 14.865 -8.928 2.800 1.00 . A A . 83 THR HG21 1 1
1 1275 1 1 83 THR HG22 H 16.253 -9.053 1.720 1.00 . A A . 83 THR HG22 1 1
1 1276 1 1 83 THR HG23 H 14.652 -9.520 1.152 1.00 . A A . 83 THR HG23 1 1
1 1277 1 1 83 THR N N 13.241 -5.748 0.679 1.00 . A A . 83 THR N 1 1
1 1278 1 1 83 THR O O 13.248 -6.144 3.513 1.00 . A A . 83 THR O 1 1
1 1279 1 1 83 THR OG1 O 15.449 -7.267 -0.037 1.00 . A A . 83 THR OG1 1 1
1 1280 1 1 84 ILE C C 12.310 -9.127 5.270 1.00 . A A . 84 ILE C 1 1
1 1281 1 1 84 ILE CA C 11.498 -8.147 4.424 1.00 . A A . 84 ILE CA 1 1
1 1282 1 1 84 ILE CB C 10.022 -8.626 4.305 1.00 . A A . 84 ILE CB 1 1
1 1283 1 1 84 ILE CD1 C 9.184 -8.338 1.885 1.00 . A A . 84 ILE CD1 1 1
1 1284 1 1 84 ILE CG1 C 9.231 -7.709 3.288 1.00 . A A . 84 ILE CG1 1 1
1 1285 1 1 84 ILE CG2 C 9.350 -8.576 5.701 1.00 . A A . 84 ILE CG2 1 1
1 1286 1 1 84 ILE H H 11.867 -8.716 2.410 1.00 . A A . 84 ILE H 1 1
1 1287 1 1 84 ILE HA H 11.507 -7.173 4.910 1.00 . A A . 84 ILE HA 1 1
1 1288 1 1 84 ILE HB H 10.011 -9.657 3.961 1.00 . A A . 84 ILE HB 1 1
1 1289 1 1 84 ILE HD11 H 8.566 -9.223 1.911 1.00 . A A . 84 ILE HD11 1 1
1 1290 1 1 84 ILE HD12 H 10.179 -8.605 1.567 1.00 . A A . 84 ILE HD12 1 1
1 1291 1 1 84 ILE HD13 H 8.763 -7.629 1.188 1.00 . A A . 84 ILE HD13 1 1
1 1292 1 1 84 ILE HG12 H 8.208 -7.568 3.623 1.00 . A A . 84 ILE HG12 1 1
1 1293 1 1 84 ILE HG13 H 9.703 -6.738 3.214 1.00 . A A . 84 ILE HG13 1 1
1 1294 1 1 84 ILE HG21 H 8.312 -8.853 5.606 1.00 . A A . 84 ILE HG21 1 1
1 1295 1 1 84 ILE HG22 H 9.414 -7.573 6.098 1.00 . A A . 84 ILE HG22 1 1
1 1296 1 1 84 ILE HG23 H 9.845 -9.261 6.373 1.00 . A A . 84 ILE HG23 1 1
1 1297 1 1 84 ILE N N 12.091 -8.036 3.080 1.00 . A A . 84 ILE N 1 1
1 1298 1 1 84 ILE O O 12.757 -10.162 4.776 1.00 . A A . 84 ILE O 1 1
1 1299 1 1 85 GLY C C 12.751 -11.079 7.446 1.00 . A A . 85 GLY C 1 1
1 1300 1 1 85 GLY CA C 13.275 -9.643 7.454 1.00 . A A . 85 GLY CA 1 1
1 1301 1 1 85 GLY H H 12.128 -7.946 6.876 1.00 . A A . 85 GLY H 1 1
1 1302 1 1 85 GLY HA2 H 14.311 -9.642 7.147 1.00 . A A . 85 GLY HA2 1 1
1 1303 1 1 85 GLY HA3 H 13.204 -9.249 8.456 1.00 . A A . 85 GLY HA3 1 1
1 1304 1 1 85 GLY N N 12.504 -8.790 6.546 1.00 . A A . 85 GLY N 1 1
1 1305 1 1 85 GLY O O 13.531 -12.032 7.425 1.00 . A A . 85 GLY O 1 1
1 1306 1 1 86 ASP C C 11.189 -13.335 6.213 1.00 . A A . 86 ASP C 1 1
1 1307 1 1 86 ASP CA C 10.808 -12.555 7.475 1.00 . A A . 86 ASP CA 1 1
1 1308 1 1 86 ASP CB C 9.282 -12.391 7.556 1.00 . A A . 86 ASP CB 1 1
1 1309 1 1 86 ASP CG C 8.591 -13.753 7.665 1.00 . A A . 86 ASP CG 1 1
1 1310 1 1 86 ASP H H 10.844 -10.444 7.516 1.00 . A A . 86 ASP H 1 1
1 1311 1 1 86 ASP HA H 11.149 -13.100 8.344 1.00 . A A . 86 ASP HA 1 1
1 1312 1 1 86 ASP HB2 H 9.036 -11.796 8.425 1.00 . A A . 86 ASP HB2 1 1
1 1313 1 1 86 ASP HB3 H 8.930 -11.881 6.671 1.00 . A A . 86 ASP HB3 1 1
1 1314 1 1 86 ASP N N 11.427 -11.229 7.471 1.00 . A A . 86 ASP N 1 1
1 1315 1 1 86 ASP O O 11.071 -14.560 6.173 1.00 . A A . 86 ASP O 1 1
1 1316 1 1 86 ASP OD1 O 8.655 -14.506 6.709 1.00 . A A . 86 ASP OD1 1 1
1 1317 1 1 86 ASP OD2 O 8.007 -14.017 8.704 1.00 . A A . 86 ASP OD2 1 1
1 1318 1 1 87 GLY C C 10.925 -13.240 2.899 1.00 . A A . 87 GLY C 1 1
1 1319 1 1 87 GLY CA C 12.063 -13.241 3.915 1.00 . A A . 87 GLY CA 1 1
1 1320 1 1 87 GLY H H 11.726 -11.643 5.280 1.00 . A A . 87 GLY H 1 1
1 1321 1 1 87 GLY HA2 H 12.890 -12.680 3.507 1.00 . A A . 87 GLY HA2 1 1
1 1322 1 1 87 GLY HA3 H 12.386 -14.264 4.081 1.00 . A A . 87 GLY HA3 1 1
1 1323 1 1 87 GLY N N 11.653 -12.617 5.184 1.00 . A A . 87 GLY N 1 1
1 1324 1 1 87 GLY O O 11.086 -13.726 1.780 1.00 . A A . 87 GLY O 1 1
1 1325 1 1 88 ARG C C 8.983 -11.808 1.140 1.00 . A A . 88 ARG C 1 1
1 1326 1 1 88 ARG CA C 8.622 -12.619 2.383 1.00 . A A . 88 ARG CA 1 1
1 1327 1 1 88 ARG CB C 7.422 -11.963 3.101 1.00 . A A . 88 ARG CB 1 1
1 1328 1 1 88 ARG CD C 5.751 -12.189 4.972 1.00 . A A . 88 ARG CD 1 1
1 1329 1 1 88 ARG CG C 6.907 -12.876 4.227 1.00 . A A . 88 ARG CG 1 1
1 1330 1 1 88 ARG CZ C 5.440 -10.221 6.389 1.00 . A A . 88 ARG CZ 1 1
1 1331 1 1 88 ARG H H 9.699 -12.306 4.186 1.00 . A A . 88 ARG H 1 1
1 1332 1 1 88 ARG HA H 8.350 -13.621 2.078 1.00 . A A . 88 ARG HA 1 1
1 1333 1 1 88 ARG HB2 H 7.736 -11.018 3.520 1.00 . A A . 88 ARG HB2 1 1
1 1334 1 1 88 ARG HB3 H 6.620 -11.790 2.393 1.00 . A A . 88 ARG HB3 1 1
1 1335 1 1 88 ARG HD2 H 4.985 -11.892 4.267 1.00 . A A . 88 ARG HD2 1 1
1 1336 1 1 88 ARG HD3 H 5.326 -12.878 5.689 1.00 . A A . 88 ARG HD3 1 1
1 1337 1 1 88 ARG HE H 7.201 -10.785 5.616 1.00 . A A . 88 ARG HE 1 1
1 1338 1 1 88 ARG HG2 H 6.559 -13.807 3.799 1.00 . A A . 88 ARG HG2 1 1
1 1339 1 1 88 ARG HG3 H 7.708 -13.080 4.920 1.00 . A A . 88 ARG HG3 1 1
1 1340 1 1 88 ARG HH11 H 3.788 -11.296 6.028 1.00 . A A . 88 ARG HH11 1 1
1 1341 1 1 88 ARG HH12 H 3.568 -9.898 7.026 1.00 . A A . 88 ARG HH12 1 1
1 1342 1 1 88 ARG HH21 H 6.904 -8.963 6.920 1.00 . A A . 88 ARG HH21 1 1
1 1343 1 1 88 ARG HH22 H 5.328 -8.579 7.529 1.00 . A A . 88 ARG HH22 1 1
1 1344 1 1 88 ARG N N 9.775 -12.684 3.286 1.00 . A A . 88 ARG N 1 1
1 1345 1 1 88 ARG NE N 6.247 -11.008 5.674 1.00 . A A . 88 ARG NE 1 1
1 1346 1 1 88 ARG NH1 N 4.166 -10.493 6.489 1.00 . A A . 88 ARG NH1 1 1
1 1347 1 1 88 ARG NH2 N 5.929 -9.173 6.994 1.00 . A A . 88 ARG NH2 1 1
1 1348 1 1 88 ARG O O 10.027 -11.158 1.101 1.00 . A A . 88 ARG O 1 1
1 1349 1 1 89 LYS C C 7.118 -10.247 -1.448 1.00 . A A . 89 LYS C 1 1
1 1350 1 1 89 LYS CA C 8.323 -11.136 -1.144 1.00 . A A . 89 LYS CA 1 1
1 1351 1 1 89 LYS CB C 8.516 -12.154 -2.288 1.00 . A A . 89 LYS CB 1 1
1 1352 1 1 89 LYS CD C 11.072 -12.358 -2.166 1.00 . A A . 89 LYS CD 1 1
1 1353 1 1 89 LYS CE C 12.225 -13.341 -1.944 1.00 . A A . 89 LYS CE 1 1
1 1354 1 1 89 LYS CG C 9.723 -13.095 -2.015 1.00 . A A . 89 LYS CG 1 1
1 1355 1 1 89 LYS H H 7.302 -12.403 0.227 1.00 . A A . 89 LYS H 1 1
1 1356 1 1 89 LYS HA H 9.194 -10.502 -1.084 1.00 . A A . 89 LYS HA 1 1
1 1357 1 1 89 LYS HB2 H 7.617 -12.752 -2.380 1.00 . A A . 89 LYS HB2 1 1
1 1358 1 1 89 LYS HB3 H 8.679 -11.623 -3.214 1.00 . A A . 89 LYS HB3 1 1
1 1359 1 1 89 LYS HD2 H 11.146 -11.937 -3.158 1.00 . A A . 89 LYS HD2 1 1
1 1360 1 1 89 LYS HD3 H 11.150 -11.572 -1.438 1.00 . A A . 89 LYS HD3 1 1
1 1361 1 1 89 LYS HE2 H 12.157 -13.763 -0.950 1.00 . A A . 89 LYS HE2 1 1
1 1362 1 1 89 LYS HE3 H 12.172 -14.132 -2.677 1.00 . A A . 89 LYS HE3 1 1
1 1363 1 1 89 LYS HG2 H 9.650 -13.491 -1.014 1.00 . A A . 89 LYS HG2 1 1
1 1364 1 1 89 LYS HG3 H 9.692 -13.918 -2.720 1.00 . A A . 89 LYS HG3 1 1
1 1365 1 1 89 LYS HZ1 H 14.076 -12.728 -1.213 1.00 . A A . 89 LYS HZ1 1 1
1 1366 1 1 89 LYS HZ2 H 13.340 -11.611 -2.257 1.00 . A A . 89 LYS HZ2 1 1
1 1367 1 1 89 LYS HZ3 H 14.053 -13.019 -2.886 1.00 . A A . 89 LYS HZ3 1 1
1 1368 1 1 89 LYS N N 8.113 -11.859 0.123 1.00 . A A . 89 LYS N 1 1
1 1369 1 1 89 LYS NZ N 13.521 -12.621 -2.086 1.00 . A A . 89 LYS NZ 1 1
1 1370 1 1 89 LYS O O 5.999 -10.733 -1.624 1.00 . A A . 89 LYS O 1 1
1 1371 1 1 90 VAL C C 6.866 -6.981 -2.889 1.00 . A A . 90 VAL C 1 1
1 1372 1 1 90 VAL CA C 6.341 -7.927 -1.806 1.00 . A A . 90 VAL CA 1 1
1 1373 1 1 90 VAL CB C 6.023 -7.129 -0.521 1.00 . A A . 90 VAL CB 1 1
1 1374 1 1 90 VAL CG1 C 4.883 -6.122 -0.780 1.00 . A A . 90 VAL CG1 1 1
1 1375 1 1 90 VAL CG2 C 5.601 -8.103 0.594 1.00 . A A . 90 VAL CG2 1 1
1 1376 1 1 90 VAL H H 8.292 -8.636 -1.369 1.00 . A A . 90 VAL H 1 1
1 1377 1 1 90 VAL HA H 5.429 -8.402 -2.161 1.00 . A A . 90 VAL HA 1 1
1 1378 1 1 90 VAL HB H 6.910 -6.590 -0.205 1.00 . A A . 90 VAL HB 1 1
1 1379 1 1 90 VAL HG11 H 5.198 -5.387 -1.506 1.00 . A A . 90 VAL HG11 1 1
1 1380 1 1 90 VAL HG12 H 4.627 -5.617 0.143 1.00 . A A . 90 VAL HG12 1 1
1 1381 1 1 90 VAL HG13 H 4.014 -6.648 -1.153 1.00 . A A . 90 VAL HG13 1 1
1 1382 1 1 90 VAL HG21 H 4.727 -8.655 0.280 1.00 . A A . 90 VAL HG21 1 1
1 1383 1 1 90 VAL HG22 H 5.371 -7.548 1.491 1.00 . A A . 90 VAL HG22 1 1
1 1384 1 1 90 VAL HG23 H 6.407 -8.792 0.799 1.00 . A A . 90 VAL HG23 1 1
1 1385 1 1 90 VAL N N 7.371 -8.935 -1.515 1.00 . A A . 90 VAL N 1 1
1 1386 1 1 90 VAL O O 7.931 -6.384 -2.732 1.00 . A A . 90 VAL O 1 1
1 1387 1 1 91 ARG C C 5.251 -5.155 -5.527 1.00 . A A . 91 ARG C 1 1
1 1388 1 1 91 ARG CA C 6.477 -5.955 -5.098 1.00 . A A . 91 ARG CA 1 1
1 1389 1 1 91 ARG CB C 6.982 -6.792 -6.285 1.00 . A A . 91 ARG CB 1 1
1 1390 1 1 91 ARG CD C 8.741 -8.424 -7.048 1.00 . A A . 91 ARG CD 1 1
1 1391 1 1 91 ARG CG C 8.216 -7.605 -5.859 1.00 . A A . 91 ARG CG 1 1
1 1392 1 1 91 ARG CZ C 7.952 -10.221 -8.508 1.00 . A A . 91 ARG CZ 1 1
1 1393 1 1 91 ARG H H 5.264 -7.340 -4.035 1.00 . A A . 91 ARG H 1 1
1 1394 1 1 91 ARG HA H 7.259 -5.260 -4.799 1.00 . A A . 91 ARG HA 1 1
1 1395 1 1 91 ARG HB2 H 6.203 -7.467 -6.608 1.00 . A A . 91 ARG HB2 1 1
1 1396 1 1 91 ARG HB3 H 7.252 -6.135 -7.100 1.00 . A A . 91 ARG HB3 1 1
1 1397 1 1 91 ARG HD2 H 8.961 -7.764 -7.874 1.00 . A A . 91 ARG HD2 1 1
1 1398 1 1 91 ARG HD3 H 9.647 -8.936 -6.753 1.00 . A A . 91 ARG HD3 1 1
1 1399 1 1 91 ARG HE H 6.902 -9.477 -6.971 1.00 . A A . 91 ARG HE 1 1
1 1400 1 1 91 ARG HG2 H 8.989 -6.932 -5.515 1.00 . A A . 91 ARG HG2 1 1
1 1401 1 1 91 ARG HG3 H 7.942 -8.274 -5.057 1.00 . A A . 91 ARG HG3 1 1
1 1402 1 1 91 ARG HH11 H 9.777 -9.506 -8.924 1.00 . A A . 91 ARG HH11 1 1
1 1403 1 1 91 ARG HH12 H 9.215 -10.771 -9.964 1.00 . A A . 91 ARG HH12 1 1
1 1404 1 1 91 ARG HH21 H 6.177 -11.130 -8.341 1.00 . A A . 91 ARG HH21 1 1
1 1405 1 1 91 ARG HH22 H 7.185 -11.687 -9.634 1.00 . A A . 91 ARG HH22 1 1
1 1406 1 1 91 ARG N N 6.106 -6.840 -3.982 1.00 . A A . 91 ARG N 1 1
1 1407 1 1 91 ARG NE N 7.745 -9.411 -7.465 1.00 . A A . 91 ARG NE 1 1
1 1408 1 1 91 ARG NH1 N 9.070 -10.161 -9.185 1.00 . A A . 91 ARG NH1 1 1
1 1409 1 1 91 ARG NH2 N 7.034 -11.080 -8.854 1.00 . A A . 91 ARG NH2 1 1
1 1410 1 1 91 ARG O O 4.159 -5.713 -5.638 1.00 . A A . 91 ARG O 1 1
1 1411 1 1 92 ILE C C 4.603 -2.534 -7.649 1.00 . A A . 92 ILE C 1 1
1 1412 1 1 92 ILE CA C 4.334 -2.967 -6.209 1.00 . A A . 92 ILE CA 1 1
1 1413 1 1 92 ILE CB C 4.283 -1.731 -5.272 1.00 . A A . 92 ILE CB 1 1
1 1414 1 1 92 ILE CD1 C 4.225 -1.025 -2.828 1.00 . A A . 92 ILE CD1 1 1
1 1415 1 1 92 ILE CG1 C 4.067 -2.202 -3.805 1.00 . A A . 92 ILE CG1 1 1
1 1416 1 1 92 ILE CG2 C 3.120 -0.794 -5.693 1.00 . A A . 92 ILE CG2 1 1
1 1417 1 1 92 ILE H H 6.337 -3.470 -5.682 1.00 . A A . 92 ILE H 1 1
1 1418 1 1 92 ILE HA H 3.376 -3.478 -6.164 1.00 . A A . 92 ILE HA 1 1
1 1419 1 1 92 ILE HB H 5.221 -1.193 -5.345 1.00 . A A . 92 ILE HB 1 1
1 1420 1 1 92 ILE HD11 H 4.136 -1.386 -1.814 1.00 . A A . 92 ILE HD11 1 1
1 1421 1 1 92 ILE HD12 H 3.454 -0.292 -3.019 1.00 . A A . 92 ILE HD12 1 1
1 1422 1 1 92 ILE HD13 H 5.196 -0.571 -2.964 1.00 . A A . 92 ILE HD13 1 1
1 1423 1 1 92 ILE HG12 H 3.075 -2.619 -3.698 1.00 . A A . 92 ILE HG12 1 1
1 1424 1 1 92 ILE HG13 H 4.795 -2.959 -3.551 1.00 . A A . 92 ILE HG13 1 1
1 1425 1 1 92 ILE HG21 H 3.302 -0.404 -6.681 1.00 . A A . 92 ILE HG21 1 1
1 1426 1 1 92 ILE HG22 H 3.042 0.031 -5.002 1.00 . A A . 92 ILE HG22 1 1
1 1427 1 1 92 ILE HG23 H 2.194 -1.349 -5.693 1.00 . A A . 92 ILE HG23 1 1
1 1428 1 1 92 ILE N N 5.435 -3.850 -5.776 1.00 . A A . 92 ILE N 1 1
1 1429 1 1 92 ILE O O 5.525 -1.763 -7.899 1.00 . A A . 92 ILE O 1 1
1 1430 1 1 93 VAL C C 2.968 -1.516 -10.354 1.00 . A A . 93 VAL C 1 1
1 1431 1 1 93 VAL CA C 3.927 -2.655 -10.017 1.00 . A A . 93 VAL CA 1 1
1 1432 1 1 93 VAL CB C 3.621 -3.886 -10.906 1.00 . A A . 93 VAL CB 1 1
1 1433 1 1 93 VAL CG1 C 3.931 -3.570 -12.383 1.00 . A A . 93 VAL CG1 1 1
1 1434 1 1 93 VAL CG2 C 4.486 -5.074 -10.449 1.00 . A A . 93 VAL CG2 1 1
1 1435 1 1 93 VAL H H 3.037 -3.600 -8.338 1.00 . A A . 93 VAL H 1 1
1 1436 1 1 93 VAL HA H 4.948 -2.331 -10.215 1.00 . A A . 93 VAL HA 1 1
1 1437 1 1 93 VAL HB H 2.577 -4.151 -10.812 1.00 . A A . 93 VAL HB 1 1
1 1438 1 1 93 VAL HG11 H 4.969 -3.287 -12.481 1.00 . A A . 93 VAL HG11 1 1
1 1439 1 1 93 VAL HG12 H 3.305 -2.762 -12.726 1.00 . A A . 93 VAL HG12 1 1
1 1440 1 1 93 VAL HG13 H 3.741 -4.447 -12.989 1.00 . A A . 93 VAL HG13 1 1
1 1441 1 1 93 VAL HG21 H 4.247 -5.325 -9.427 1.00 . A A . 93 VAL HG21 1 1
1 1442 1 1 93 VAL HG22 H 5.531 -4.807 -10.519 1.00 . A A . 93 VAL HG22 1 1
1 1443 1 1 93 VAL HG23 H 4.290 -5.929 -11.080 1.00 . A A . 93 VAL HG23 1 1
1 1444 1 1 93 VAL N N 3.777 -3.010 -8.595 1.00 . A A . 93 VAL N 1 1
1 1445 1 1 93 VAL O O 1.775 -1.591 -10.059 1.00 . A A . 93 VAL O 1 1
1 1446 1 1 94 PHE C C 2.319 0.663 -12.809 1.00 . A A . 94 PHE C 1 1
1 1447 1 1 94 PHE CA C 2.708 0.726 -11.328 1.00 . A A . 94 PHE CA 1 1
1 1448 1 1 94 PHE CB C 3.564 1.977 -11.055 1.00 . A A . 94 PHE CB 1 1
1 1449 1 1 94 PHE CD1 C 4.677 1.552 -8.807 1.00 . A A . 94 PHE CD1 1 1
1 1450 1 1 94 PHE CD2 C 2.792 3.079 -8.886 1.00 . A A . 94 PHE CD2 1 1
1 1451 1 1 94 PHE CE1 C 4.783 1.761 -7.430 1.00 . A A . 94 PHE CE1 1 1
1 1452 1 1 94 PHE CE2 C 2.903 3.286 -7.507 1.00 . A A . 94 PHE CE2 1 1
1 1453 1 1 94 PHE CG C 3.681 2.210 -9.545 1.00 . A A . 94 PHE CG 1 1
1 1454 1 1 94 PHE CZ C 3.898 2.628 -6.779 1.00 . A A . 94 PHE CZ 1 1
1 1455 1 1 94 PHE H H 4.465 -0.454 -11.157 1.00 . A A . 94 PHE H 1 1
1 1456 1 1 94 PHE HA H 1.797 0.781 -10.729 1.00 . A A . 94 PHE HA 1 1
1 1457 1 1 94 PHE HB2 H 4.550 1.828 -11.477 1.00 . A A . 94 PHE HB2 1 1
1 1458 1 1 94 PHE HB3 H 3.114 2.837 -11.522 1.00 . A A . 94 PHE HB3 1 1
1 1459 1 1 94 PHE HD1 H 5.364 0.880 -9.305 1.00 . A A . 94 PHE HD1 1 1
1 1460 1 1 94 PHE HD2 H 2.022 3.587 -9.445 1.00 . A A . 94 PHE HD2 1 1
1 1461 1 1 94 PHE HE1 H 5.548 1.253 -6.866 1.00 . A A . 94 PHE HE1 1 1
1 1462 1 1 94 PHE HE2 H 2.222 3.955 -7.005 1.00 . A A . 94 PHE HE2 1 1
1 1463 1 1 94 PHE HZ H 3.984 2.788 -5.715 1.00 . A A . 94 PHE HZ 1 1
1 1464 1 1 94 PHE N N 3.501 -0.453 -10.960 1.00 . A A . 94 PHE N 1 1
1 1465 1 1 94 PHE O O 3.180 0.586 -13.685 1.00 . A A . 94 PHE O 1 1
1 1466 1 1 95 THR C C -0.774 1.526 -14.519 1.00 . A A . 95 THR C 1 1
1 1467 1 1 95 THR CA C 0.472 0.651 -14.437 1.00 . A A . 95 THR CA 1 1
1 1468 1 1 95 THR CB C 0.131 -0.808 -14.798 1.00 . A A . 95 THR CB 1 1
1 1469 1 1 95 THR CG2 C -0.296 -0.918 -16.270 1.00 . A A . 95 THR CG2 1 1
1 1470 1 1 95 THR H H 0.376 0.760 -12.324 1.00 . A A . 95 THR H 1 1
1 1471 1 1 95 THR HA H 1.207 1.032 -15.142 1.00 . A A . 95 THR HA 1 1
1 1472 1 1 95 THR HB H -0.673 -1.159 -14.166 1.00 . A A . 95 THR HB 1 1
1 1473 1 1 95 THR HG1 H 1.604 -1.903 -15.439 1.00 . A A . 95 THR HG1 1 1
1 1474 1 1 95 THR HG21 H -0.464 -1.956 -16.516 1.00 . A A . 95 THR HG21 1 1
1 1475 1 1 95 THR HG22 H 0.484 -0.521 -16.905 1.00 . A A . 95 THR HG22 1 1
1 1476 1 1 95 THR HG23 H -1.208 -0.360 -16.428 1.00 . A A . 95 THR HG23 1 1
1 1477 1 1 95 THR N N 1.008 0.699 -13.073 1.00 . A A . 95 THR N 1 1
1 1478 1 1 95 THR O O -1.494 1.684 -13.531 1.00 . A A . 95 THR O 1 1
1 1479 1 1 95 THR OG1 O 1.279 -1.616 -14.583 1.00 . A A . 95 THR OG1 1 1
1 1480 1 1 96 HIS C C -2.768 2.738 -17.316 1.00 . A A . 96 HIS C 1 1
1 1481 1 1 96 HIS CA C -2.187 2.978 -15.919 1.00 . A A . 96 HIS CA 1 1
1 1482 1 1 96 HIS CB C -1.754 4.445 -15.767 1.00 . A A . 96 HIS CB 1 1
1 1483 1 1 96 HIS CD2 C -0.628 5.458 -17.917 1.00 . A A . 96 HIS CD2 1 1
1 1484 1 1 96 HIS CE1 C 1.393 4.755 -17.576 1.00 . A A . 96 HIS CE1 1 1
1 1485 1 1 96 HIS CG C -0.644 4.755 -16.738 1.00 . A A . 96 HIS CG 1 1
1 1486 1 1 96 HIS H H -0.408 1.942 -16.446 1.00 . A A . 96 HIS H 1 1
1 1487 1 1 96 HIS HA H -2.959 2.764 -15.185 1.00 . A A . 96 HIS HA 1 1
1 1488 1 1 96 HIS HB2 H -2.595 5.094 -15.961 1.00 . A A . 96 HIS HB2 1 1
1 1489 1 1 96 HIS HB3 H -1.398 4.611 -14.759 1.00 . A A . 96 HIS HB3 1 1
1 1490 1 1 96 HIS HD2 H -1.484 5.938 -18.366 1.00 . A A . 96 HIS HD2 1 1
1 1491 1 1 96 HIS HE1 H 2.450 4.563 -17.692 1.00 . A A . 96 HIS HE1 1 1
1 1492 1 1 96 HIS HE2 H 0.963 5.879 -19.276 1.00 . A A . 96 HIS HE2 1 1
1 1493 1 1 96 HIS N N -1.025 2.100 -15.700 1.00 . A A . 96 HIS N 1 1
1 1494 1 1 96 HIS ND1 N 0.656 4.316 -16.540 1.00 . A A . 96 HIS ND1 1 1
1 1495 1 1 96 HIS NE2 N 0.659 5.456 -18.445 1.00 . A A . 96 HIS NE2 1 1
1 1496 1 1 96 HIS O O -2.042 2.755 -18.310 1.00 . A A . 96 HIS O 1 1
1 1497 1 1 97 THR C C -4.637 3.507 -19.546 1.00 . A A . 97 THR C 1 1
1 1498 1 1 97 THR CA C -4.744 2.269 -18.659 1.00 . A A . 97 THR CA 1 1
1 1499 1 1 97 THR CB C -6.222 1.895 -18.421 1.00 . A A . 97 THR CB 1 1
1 1500 1 1 97 THR CG2 C -6.865 1.388 -19.720 1.00 . A A . 97 THR CG2 1 1
1 1501 1 1 97 THR H H -4.614 2.515 -16.554 1.00 . A A . 97 THR H 1 1
1 1502 1 1 97 THR HA H -4.245 1.441 -19.154 1.00 . A A . 97 THR HA 1 1
1 1503 1 1 97 THR HB H -6.765 2.762 -18.069 1.00 . A A . 97 THR HB 1 1
1 1504 1 1 97 THR HG1 H -6.168 1.286 -16.576 1.00 . A A . 97 THR HG1 1 1
1 1505 1 1 97 THR HG21 H -7.888 1.103 -19.527 1.00 . A A . 97 THR HG21 1 1
1 1506 1 1 97 THR HG22 H -6.317 0.531 -20.086 1.00 . A A . 97 THR HG22 1 1
1 1507 1 1 97 THR HG23 H -6.844 2.171 -20.464 1.00 . A A . 97 THR HG23 1 1
1 1508 1 1 97 THR N N -4.082 2.513 -17.380 1.00 . A A . 97 THR N 1 1
1 1509 1 1 97 THR O O -4.310 3.416 -20.728 1.00 . A A . 97 THR O 1 1
1 1510 1 1 97 THR OG1 O -6.288 0.875 -17.434 1.00 . A A . 97 THR OG1 1 1
1 1511 1 1 98 GLY C C -5.269 7.081 -18.785 1.00 . A A . 98 GLY C 1 1
1 1512 1 1 98 GLY CA C -4.840 5.926 -19.679 1.00 . A A . 98 GLY CA 1 1
1 1513 1 1 98 GLY H H -5.160 4.669 -18.004 1.00 . A A . 98 GLY H 1 1
1 1514 1 1 98 GLY HA2 H -3.824 6.089 -20.009 1.00 . A A . 98 GLY HA2 1 1
1 1515 1 1 98 GLY HA3 H -5.493 5.887 -20.539 1.00 . A A . 98 GLY HA3 1 1
1 1516 1 1 98 GLY N N -4.910 4.664 -18.954 1.00 . A A . 98 GLY N 1 1
1 1517 1 1 98 GLY O O -4.451 7.916 -18.399 1.00 . A A . 98 GLY O 1 1
1 1518 1 1 99 ASP C C -7.367 7.663 -16.179 1.00 . A A . 99 ASP C 1 1
1 1519 1 1 99 ASP CA C -7.143 8.175 -17.606 1.00 . A A . 99 ASP CA 1 1
1 1520 1 1 99 ASP CB C -8.489 8.628 -18.204 1.00 . A A . 99 ASP CB 1 1
1 1521 1 1 99 ASP CG C -9.447 7.443 -18.345 1.00 . A A . 99 ASP CG 1 1
1 1522 1 1 99 ASP H H -7.158 6.419 -18.806 1.00 . A A . 99 ASP H 1 1
1 1523 1 1 99 ASP HA H -6.482 9.035 -17.564 1.00 . A A . 99 ASP HA 1 1
1 1524 1 1 99 ASP HB2 H -8.938 9.376 -17.564 1.00 . A A . 99 ASP HB2 1 1
1 1525 1 1 99 ASP HB3 H -8.316 9.059 -19.180 1.00 . A A . 99 ASP HB3 1 1
1 1526 1 1 99 ASP N N -6.567 7.121 -18.460 1.00 . A A . 99 ASP N 1 1
1 1527 1 1 99 ASP O O -8.009 8.336 -15.373 1.00 . A A . 99 ASP O 1 1
1 1528 1 1 99 ASP OD1 O -8.995 6.312 -18.246 1.00 . A A . 99 ASP OD1 1 1
1 1529 1 1 99 ASP OD2 O -10.624 7.686 -18.555 1.00 . A A . 99 ASP OD2 1 1
1 1530 1 1 100 THR C C -5.757 5.057 -14.163 1.00 . A A . 100 THR C 1 1
1 1531 1 1 100 THR CA C -6.994 5.880 -14.524 1.00 . A A . 100 THR CA 1 1
1 1532 1 1 100 THR CB C -8.248 4.983 -14.500 1.00 . A A . 100 THR CB 1 1
1 1533 1 1 100 THR CG2 C -8.507 4.441 -13.084 1.00 . A A . 100 THR CG2 1 1
1 1534 1 1 100 THR H H -6.331 5.972 -16.546 1.00 . A A . 100 THR H 1 1
1 1535 1 1 100 THR HA H -7.115 6.669 -13.785 1.00 . A A . 100 THR HA 1 1
1 1536 1 1 100 THR HB H -8.113 4.153 -15.180 1.00 . A A . 100 THR HB 1 1
1 1537 1 1 100 THR HG1 H -9.115 6.261 -15.684 1.00 . A A . 100 THR HG1 1 1
1 1538 1 1 100 THR HG21 H -8.567 5.264 -12.385 1.00 . A A . 100 THR HG21 1 1
1 1539 1 1 100 THR HG22 H -7.705 3.778 -12.790 1.00 . A A . 100 THR HG22 1 1
1 1540 1 1 100 THR HG23 H -9.439 3.898 -13.075 1.00 . A A . 100 THR HG23 1 1
1 1541 1 1 100 THR N N -6.838 6.469 -15.867 1.00 . A A . 100 THR N 1 1
1 1542 1 1 100 THR O O -5.324 4.206 -14.938 1.00 . A A . 100 THR O 1 1
1 1543 1 1 100 THR OG1 O -9.373 5.746 -14.916 1.00 . A A . 100 THR OG1 1 1
1 1544 1 1 101 THR C C -4.448 3.282 -11.807 1.00 . A A . 101 THR C 1 1
1 1545 1 1 101 THR CA C -4.015 4.569 -12.503 1.00 . A A . 101 THR CA 1 1
1 1546 1 1 101 THR CB C -3.203 5.438 -11.523 1.00 . A A . 101 THR CB 1 1
1 1547 1 1 101 THR CG2 C -1.898 4.720 -11.118 1.00 . A A . 101 THR CG2 1 1
1 1548 1 1 101 THR H H -5.595 5.986 -12.390 1.00 . A A . 101 THR H 1 1
1 1549 1 1 101 THR HA H -3.385 4.318 -13.349 1.00 . A A . 101 THR HA 1 1
1 1550 1 1 101 THR HB H -3.791 5.636 -10.637 1.00 . A A . 101 THR HB 1 1
1 1551 1 1 101 THR HG1 H -3.560 7.310 -11.917 1.00 . A A . 101 THR HG1 1 1
1 1552 1 1 101 THR HG21 H -2.128 3.848 -10.523 1.00 . A A . 101 THR HG21 1 1
1 1553 1 1 101 THR HG22 H -1.286 5.392 -10.543 1.00 . A A . 101 THR HG22 1 1
1 1554 1 1 101 THR HG23 H -1.356 4.417 -12.002 1.00 . A A . 101 THR HG23 1 1
1 1555 1 1 101 THR N N -5.197 5.304 -12.970 1.00 . A A . 101 THR N 1 1
1 1556 1 1 101 THR O O -5.432 3.278 -11.065 1.00 . A A . 101 THR O 1 1
1 1557 1 1 101 THR OG1 O -2.882 6.671 -12.152 1.00 . A A . 101 THR OG1 1 1
1 1558 1 1 102 ASN C C -2.791 0.422 -10.607 1.00 . A A . 102 ASN C 1 1
1 1559 1 1 102 ASN CA C -3.990 0.880 -11.438 1.00 . A A . 102 ASN CA 1 1
1 1560 1 1 102 ASN CB C -4.279 -0.149 -12.547 1.00 . A A . 102 ASN CB 1 1
1 1561 1 1 102 ASN CG C -4.701 -1.487 -11.936 1.00 . A A . 102 ASN CG 1 1
1 1562 1 1 102 ASN H H -2.926 2.273 -12.647 1.00 . A A . 102 ASN H 1 1
1 1563 1 1 102 ASN HA H -4.861 0.944 -10.789 1.00 . A A . 102 ASN HA 1 1
1 1564 1 1 102 ASN HB2 H -5.075 0.221 -13.175 1.00 . A A . 102 ASN HB2 1 1
1 1565 1 1 102 ASN HB3 H -3.391 -0.295 -13.148 1.00 . A A . 102 ASN HB3 1 1
1 1566 1 1 102 ASN HD21 H -4.006 -2.570 -13.447 1.00 . A A . 102 ASN HD21 1 1
1 1567 1 1 102 ASN HD22 H -4.728 -3.454 -12.192 1.00 . A A . 102 ASN HD22 1 1
1 1568 1 1 102 ASN N N -3.700 2.192 -12.045 1.00 . A A . 102 ASN N 1 1
1 1569 1 1 102 ASN ND2 N -4.457 -2.595 -12.579 1.00 . A A . 102 ASN ND2 1 1
1 1570 1 1 102 ASN O O -1.708 0.192 -11.144 1.00 . A A . 102 ASN O 1 1
1 1571 1 1 102 ASN OD1 O -5.268 -1.518 -10.845 1.00 . A A . 102 ASN OD1 1 1
1 1572 1 1 103 ILE C C -2.082 -1.669 -8.164 1.00 . A A . 103 ILE C 1 1
1 1573 1 1 103 ILE CA C -1.936 -0.163 -8.376 1.00 . A A . 103 ILE CA 1 1
1 1574 1 1 103 ILE CB C -2.078 0.573 -7.018 1.00 . A A . 103 ILE CB 1 1
1 1575 1 1 103 ILE CD1 C -2.400 2.852 -5.943 1.00 . A A . 103 ILE CD1 1 1
1 1576 1 1 103 ILE CG1 C -2.027 2.111 -7.240 1.00 . A A . 103 ILE CG1 1 1
1 1577 1 1 103 ILE CG2 C -0.939 0.144 -6.060 1.00 . A A . 103 ILE CG2 1 1
1 1578 1 1 103 ILE H H -3.887 0.476 -8.930 1.00 . A A . 103 ILE H 1 1
1 1579 1 1 103 ILE HA H -0.954 0.052 -8.791 1.00 . A A . 103 ILE HA 1 1
1 1580 1 1 103 ILE HB H -3.023 0.307 -6.577 1.00 . A A . 103 ILE HB 1 1
1 1581 1 1 103 ILE HD11 H -3.372 2.518 -5.601 1.00 . A A . 103 ILE HD11 1 1
1 1582 1 1 103 ILE HD12 H -2.431 3.914 -6.132 1.00 . A A . 103 ILE HD12 1 1
1 1583 1 1 103 ILE HD13 H -1.659 2.643 -5.185 1.00 . A A . 103 ILE HD13 1 1
1 1584 1 1 103 ILE HG12 H -1.031 2.403 -7.544 1.00 . A A . 103 ILE HG12 1 1
1 1585 1 1 103 ILE HG13 H -2.727 2.394 -8.013 1.00 . A A . 103 ILE HG13 1 1
1 1586 1 1 103 ILE HG21 H 0.017 0.334 -6.528 1.00 . A A . 103 ILE HG21 1 1
1 1587 1 1 103 ILE HG22 H -1.024 -0.908 -5.834 1.00 . A A . 103 ILE HG22 1 1
1 1588 1 1 103 ILE HG23 H -1.001 0.704 -5.139 1.00 . A A . 103 ILE HG23 1 1
1 1589 1 1 103 ILE N N -2.996 0.281 -9.293 1.00 . A A . 103 ILE N 1 1
1 1590 1 1 103 ILE O O -3.148 -2.136 -7.766 1.00 . A A . 103 ILE O 1 1
1 1591 1 1 104 VAL C C 0.073 -4.288 -7.256 1.00 . A A . 104 VAL C 1 1
1 1592 1 1 104 VAL CA C -1.004 -3.894 -8.269 1.00 . A A . 104 VAL CA 1 1
1 1593 1 1 104 VAL CB C -0.699 -4.555 -9.632 1.00 . A A . 104 VAL CB 1 1
1 1594 1 1 104 VAL CG1 C -0.824 -6.090 -9.526 1.00 . A A . 104 VAL CG1 1 1
1 1595 1 1 104 VAL CG2 C -1.677 -4.016 -10.696 1.00 . A A . 104 VAL CG2 1 1
1 1596 1 1 104 VAL H H -0.187 -1.989 -8.740 1.00 . A A . 104 VAL H 1 1
1 1597 1 1 104 VAL HA H -1.969 -4.245 -7.912 1.00 . A A . 104 VAL HA 1 1
1 1598 1 1 104 VAL HB H 0.311 -4.307 -9.929 1.00 . A A . 104 VAL HB 1 1
1 1599 1 1 104 VAL HG11 H -0.674 -6.534 -10.500 1.00 . A A . 104 VAL HG11 1 1
1 1600 1 1 104 VAL HG12 H -1.809 -6.350 -9.164 1.00 . A A . 104 VAL HG12 1 1
1 1601 1 1 104 VAL HG13 H -0.080 -6.472 -8.843 1.00 . A A . 104 VAL HG13 1 1
1 1602 1 1 104 VAL HG21 H -2.692 -4.196 -10.383 1.00 . A A . 104 VAL HG21 1 1
1 1603 1 1 104 VAL HG22 H -1.500 -4.517 -11.638 1.00 . A A . 104 VAL HG22 1 1
1 1604 1 1 104 VAL HG23 H -1.527 -2.956 -10.824 1.00 . A A . 104 VAL HG23 1 1
1 1605 1 1 104 VAL N N -1.007 -2.428 -8.428 1.00 . A A . 104 VAL N 1 1
1 1606 1 1 104 VAL O O 1.227 -3.879 -7.386 1.00 . A A . 104 VAL O 1 1
1 1607 1 1 105 GLU C C 0.345 -6.990 -4.809 1.00 . A A . 105 GLU C 1 1
1 1608 1 1 105 GLU CA C 0.638 -5.538 -5.206 1.00 . A A . 105 GLU CA 1 1
1 1609 1 1 105 GLU CB C 0.529 -4.624 -3.969 1.00 . A A . 105 GLU CB 1 1
1 1610 1 1 105 GLU CD C 1.556 -4.039 -1.723 1.00 . A A . 105 GLU CD 1 1
1 1611 1 1 105 GLU CG C 1.582 -5.013 -2.904 1.00 . A A . 105 GLU CG 1 1
1 1612 1 1 105 GLU H H -1.248 -5.373 -6.198 1.00 . A A . 105 GLU H 1 1
1 1613 1 1 105 GLU HA H 1.657 -5.484 -5.584 1.00 . A A . 105 GLU HA 1 1
1 1614 1 1 105 GLU HB2 H 0.691 -3.598 -4.273 1.00 . A A . 105 GLU HB2 1 1
1 1615 1 1 105 GLU HB3 H -0.461 -4.713 -3.540 1.00 . A A . 105 GLU HB3 1 1
1 1616 1 1 105 GLU HG2 H 1.374 -6.008 -2.534 1.00 . A A . 105 GLU HG2 1 1
1 1617 1 1 105 GLU HG3 H 2.565 -5.001 -3.350 1.00 . A A . 105 GLU HG3 1 1
1 1618 1 1 105 GLU N N -0.308 -5.084 -6.248 1.00 . A A . 105 GLU N 1 1
1 1619 1 1 105 GLU O O -0.772 -7.323 -4.411 1.00 . A A . 105 GLU O 1 1
1 1620 1 1 105 GLU OE1 O 0.606 -3.276 -1.618 1.00 . A A . 105 GLU OE1 1 1
1 1621 1 1 105 GLU OE2 O 2.489 -4.073 -0.939 1.00 . A A . 105 GLU OE2 1 1
1 1622 1 1 106 SER C C 1.743 -9.432 -3.089 1.00 . A A . 106 SER C 1 1
1 1623 1 1 106 SER CA C 1.279 -9.262 -4.530 1.00 . A A . 106 SER CA 1 1
1 1624 1 1 106 SER CB C 2.178 -10.088 -5.453 1.00 . A A . 106 SER CB 1 1
1 1625 1 1 106 SER H H 2.242 -7.494 -5.198 1.00 . A A . 106 SER H 1 1
1 1626 1 1 106 SER HA H 0.255 -9.609 -4.622 1.00 . A A . 106 SER HA 1 1
1 1627 1 1 106 SER HB2 H 2.037 -11.139 -5.257 1.00 . A A . 106 SER HB2 1 1
1 1628 1 1 106 SER HB3 H 1.922 -9.878 -6.484 1.00 . A A . 106 SER HB3 1 1
1 1629 1 1 106 SER HG H 3.611 -8.789 -5.227 1.00 . A A . 106 SER HG 1 1
1 1630 1 1 106 SER N N 1.376 -7.840 -4.896 1.00 . A A . 106 SER N 1 1
1 1631 1 1 106 SER O O 2.573 -8.655 -2.617 1.00 . A A . 106 SER O 1 1
1 1632 1 1 106 SER OG O 3.538 -9.747 -5.212 1.00 . A A . 106 SER OG 1 1
1 1633 1 1 107 PHE C C 1.839 -12.187 -0.762 1.00 . A A . 107 PHE C 1 1
1 1634 1 1 107 PHE CA C 1.583 -10.699 -0.972 1.00 . A A . 107 PHE CA 1 1
1 1635 1 1 107 PHE CB C 0.456 -10.217 -0.041 1.00 . A A . 107 PHE CB 1 1
1 1636 1 1 107 PHE CD1 C 1.790 -9.388 1.950 1.00 . A A . 107 PHE CD1 1 1
1 1637 1 1 107 PHE CD2 C 0.401 -11.361 2.251 1.00 . A A . 107 PHE CD2 1 1
1 1638 1 1 107 PHE CE1 C 2.197 -9.475 3.287 1.00 . A A . 107 PHE CE1 1 1
1 1639 1 1 107 PHE CE2 C 0.812 -11.440 3.588 1.00 . A A . 107 PHE CE2 1 1
1 1640 1 1 107 PHE CG C 0.890 -10.330 1.423 1.00 . A A . 107 PHE CG 1 1
1 1641 1 1 107 PHE CZ C 1.709 -10.498 4.105 1.00 . A A . 107 PHE CZ 1 1
1 1642 1 1 107 PHE H H 0.552 -11.046 -2.808 1.00 . A A . 107 PHE H 1 1
1 1643 1 1 107 PHE HA H 2.497 -10.164 -0.724 1.00 . A A . 107 PHE HA 1 1
1 1644 1 1 107 PHE HB2 H 0.237 -9.183 -0.267 1.00 . A A . 107 PHE HB2 1 1
1 1645 1 1 107 PHE HB3 H -0.432 -10.810 -0.214 1.00 . A A . 107 PHE HB3 1 1
1 1646 1 1 107 PHE HD1 H 2.170 -8.595 1.322 1.00 . A A . 107 PHE HD1 1 1
1 1647 1 1 107 PHE HD2 H -0.290 -12.090 1.858 1.00 . A A . 107 PHE HD2 1 1
1 1648 1 1 107 PHE HE1 H 2.889 -8.748 3.688 1.00 . A A . 107 PHE HE1 1 1
1 1649 1 1 107 PHE HE2 H 0.436 -12.229 4.222 1.00 . A A . 107 PHE HE2 1 1
1 1650 1 1 107 PHE HZ H 2.023 -10.562 5.135 1.00 . A A . 107 PHE HZ 1 1
1 1651 1 1 107 PHE N N 1.207 -10.445 -2.380 1.00 . A A . 107 PHE N 1 1
1 1652 1 1 107 PHE O O 1.247 -13.026 -1.440 1.00 . A A . 107 PHE O 1 1
1 1653 1 1 108 ASP C C 2.401 -14.339 1.810 1.00 . A A . 108 ASP C 1 1
1 1654 1 1 108 ASP CA C 3.106 -13.891 0.506 1.00 . A A . 108 ASP CA 1 1
1 1655 1 1 108 ASP CB C 4.631 -13.969 0.706 1.00 . A A . 108 ASP CB 1 1
1 1656 1 1 108 ASP CG C 5.068 -15.421 0.912 1.00 . A A . 108 ASP CG 1 1
1 1657 1 1 108 ASP H H 3.168 -11.773 0.674 1.00 . A A . 108 ASP H 1 1
1 1658 1 1 108 ASP HA H 2.847 -14.542 -0.316 1.00 . A A . 108 ASP HA 1 1
1 1659 1 1 108 ASP HB2 H 5.124 -13.571 -0.169 1.00 . A A . 108 ASP HB2 1 1
1 1660 1 1 108 ASP HB3 H 4.917 -13.383 1.569 1.00 . A A . 108 ASP HB3 1 1
1 1661 1 1 108 ASP N N 2.736 -12.501 0.181 1.00 . A A . 108 ASP N 1 1
1 1662 1 1 108 ASP O O 2.890 -14.022 2.895 1.00 . A A . 108 ASP O 1 1
1 1663 1 1 108 ASP OD1 O 5.231 -16.114 -0.081 1.00 . A A . 108 ASP OD1 1 1
1 1664 1 1 108 ASP OD2 O 5.233 -15.817 2.054 1.00 . A A . 108 ASP OD2 1 1
1 1665 1 1 109 PRO C C 1.222 -16.649 3.689 1.00 . A A . 109 PRO C 1 1
1 1666 1 1 109 PRO CA C 0.549 -15.461 3.007 1.00 . A A . 109 PRO CA 1 1
1 1667 1 1 109 PRO CB C -0.861 -15.817 2.486 1.00 . A A . 109 PRO CB 1 1
1 1668 1 1 109 PRO CD C 0.553 -15.511 0.556 1.00 . A A . 109 PRO CD 1 1
1 1669 1 1 109 PRO CG C -0.593 -16.375 1.121 1.00 . A A . 109 PRO CG 1 1
1 1670 1 1 109 PRO HA H 0.482 -14.635 3.704 1.00 . A A . 109 PRO HA 1 1
1 1671 1 1 109 PRO HB2 H -1.349 -16.551 3.125 1.00 . A A . 109 PRO HB2 1 1
1 1672 1 1 109 PRO HB3 H -1.472 -14.927 2.410 1.00 . A A . 109 PRO HB3 1 1
1 1673 1 1 109 PRO HD2 H 1.201 -16.115 -0.068 1.00 . A A . 109 PRO HD2 1 1
1 1674 1 1 109 PRO HD3 H 0.168 -14.666 0.003 1.00 . A A . 109 PRO HD3 1 1
1 1675 1 1 109 PRO HG2 H -0.285 -17.417 1.199 1.00 . A A . 109 PRO HG2 1 1
1 1676 1 1 109 PRO HG3 H -1.471 -16.298 0.487 1.00 . A A . 109 PRO HG3 1 1
1 1677 1 1 109 PRO N N 1.270 -15.036 1.763 1.00 . A A . 109 PRO N 1 1
1 1678 1 1 109 PRO O O 1.924 -17.435 3.052 1.00 . A A . 109 PRO O 1 1
1 1679 1 1 110 GLU C C 0.685 -19.117 5.630 1.00 . A A . 110 GLU C 1 1
1 1680 1 1 110 GLU CA C 1.540 -17.861 5.792 1.00 . A A . 110 GLU CA 1 1
1 1681 1 1 110 GLU CB C 1.571 -17.449 7.272 1.00 . A A . 110 GLU CB 1 1
1 1682 1 1 110 GLU CD C 2.552 -15.812 8.926 1.00 . A A . 110 GLU CD 1 1
1 1683 1 1 110 GLU CG C 2.501 -16.239 7.456 1.00 . A A . 110 GLU CG 1 1
1 1684 1 1 110 GLU H H 0.405 -16.109 5.430 1.00 . A A . 110 GLU H 1 1
1 1685 1 1 110 GLU HA H 2.552 -18.082 5.467 1.00 . A A . 110 GLU HA 1 1
1 1686 1 1 110 GLU HB2 H 0.574 -17.187 7.591 1.00 . A A . 110 GLU HB2 1 1
1 1687 1 1 110 GLU HB3 H 1.936 -18.272 7.871 1.00 . A A . 110 GLU HB3 1 1
1 1688 1 1 110 GLU HG2 H 3.497 -16.500 7.127 1.00 . A A . 110 GLU HG2 1 1
1 1689 1 1 110 GLU HG3 H 2.134 -15.414 6.861 1.00 . A A . 110 GLU HG3 1 1
1 1690 1 1 110 GLU N N 0.981 -16.770 4.993 1.00 . A A . 110 GLU N 1 1
1 1691 1 1 110 GLU O O -0.497 -19.039 5.293 1.00 . A A . 110 GLU O 1 1
1 1692 1 1 110 GLU OE1 O 1.944 -16.479 9.751 1.00 . A A . 110 GLU OE1 1 1
1 1693 1 1 110 GLU OE2 O 3.208 -14.822 9.206 1.00 . A A . 110 GLU OE2 1 1
1 1694 1 1 111 GLU C C -0.262 -21.797 7.036 1.00 . A A . 111 GLU C 1 1
1 1695 1 1 111 GLU CA C 0.597 -21.557 5.791 1.00 . A A . 111 GLU CA 1 1
1 1696 1 1 111 GLU CB C 1.622 -22.696 5.608 1.00 . A A . 111 GLU CB 1 1
1 1697 1 1 111 GLU CD C 3.681 -23.798 6.546 1.00 . A A . 111 GLU CD 1 1
1 1698 1 1 111 GLU CG C 2.608 -22.737 6.790 1.00 . A A . 111 GLU CG 1 1
1 1699 1 1 111 GLU H H 2.235 -20.244 6.170 1.00 . A A . 111 GLU H 1 1
1 1700 1 1 111 GLU HA H -0.056 -21.548 4.923 1.00 . A A . 111 GLU HA 1 1
1 1701 1 1 111 GLU HB2 H 1.099 -23.640 5.545 1.00 . A A . 111 GLU HB2 1 1
1 1702 1 1 111 GLU HB3 H 2.170 -22.532 4.690 1.00 . A A . 111 GLU HB3 1 1
1 1703 1 1 111 GLU HG2 H 3.082 -21.774 6.902 1.00 . A A . 111 GLU HG2 1 1
1 1704 1 1 111 GLU HG3 H 2.078 -22.983 7.697 1.00 . A A . 111 GLU HG3 1 1
1 1705 1 1 111 GLU N N 1.295 -20.271 5.888 1.00 . A A . 111 GLU N 1 1
1 1706 1 1 111 GLU O O -1.337 -22.391 6.954 1.00 . A A . 111 GLU O 1 1
1 1707 1 1 111 GLU OE1 O 3.369 -24.796 5.916 1.00 . A A . 111 GLU OE1 1 1
1 1708 1 1 111 GLU OE2 O 4.798 -23.595 6.993 1.00 . A A . 111 GLU OE2 1 1
1 1709 1 1 112 THR C C -1.808 -20.763 9.481 1.00 . A A . 112 THR C 1 1
1 1710 1 1 112 THR CA C -0.481 -21.523 9.458 1.00 . A A . 112 THR CA 1 1
1 1711 1 1 112 THR CB C 0.398 -21.021 10.615 1.00 . A A . 112 THR CB 1 1
1 1712 1 1 112 THR CG2 C 1.738 -21.761 10.612 1.00 . A A . 112 THR CG2 1 1
1 1713 1 1 112 THR H H 1.098 -20.888 8.191 1.00 . A A . 112 THR H 1 1
1 1714 1 1 112 THR HA H -0.678 -22.575 9.607 1.00 . A A . 112 THR HA 1 1
1 1715 1 1 112 THR HB H -0.104 -21.197 11.556 1.00 . A A . 112 THR HB 1 1
1 1716 1 1 112 THR HG1 H -0.186 -19.227 10.140 1.00 . A A . 112 THR HG1 1 1
1 1717 1 1 112 THR HG21 H 1.567 -22.823 10.717 1.00 . A A . 112 THR HG21 1 1
1 1718 1 1 112 THR HG22 H 2.342 -21.413 11.437 1.00 . A A . 112 THR HG22 1 1
1 1719 1 1 112 THR HG23 H 2.254 -21.569 9.685 1.00 . A A . 112 THR HG23 1 1
1 1720 1 1 112 THR N N 0.231 -21.342 8.189 1.00 . A A . 112 THR N 1 1
1 1721 1 1 112 THR O O -2.825 -21.295 9.927 1.00 . A A . 112 THR O 1 1
1 1722 1 1 112 THR OG1 O 0.629 -19.628 10.453 1.00 . A A . 112 THR OG1 1 1
1 1723 1 1 113 ASN C C -3.812 -18.886 7.717 1.00 . A A . 113 ASN C 1 1
1 1724 1 1 113 ASN CA C -3.004 -18.665 9.014 1.00 . A A . 113 ASN CA 1 1
1 1725 1 1 113 ASN CB C -2.595 -17.186 9.112 1.00 . A A . 113 ASN CB 1 1
1 1726 1 1 113 ASN CG C -1.848 -16.923 10.420 1.00 . A A . 113 ASN CG 1 1
1 1727 1 1 113 ASN H H -0.951 -19.129 8.691 1.00 . A A . 113 ASN H 1 1
1 1728 1 1 113 ASN HA H -3.604 -18.916 9.878 1.00 . A A . 113 ASN HA 1 1
1 1729 1 1 113 ASN HB2 H -1.950 -16.941 8.281 1.00 . A A . 113 ASN HB2 1 1
1 1730 1 1 113 ASN HB3 H -3.477 -16.561 9.076 1.00 . A A . 113 ASN HB3 1 1
1 1731 1 1 113 ASN HD21 H -2.966 -15.356 10.912 1.00 . A A . 113 ASN HD21 1 1
1 1732 1 1 113 ASN HD22 H -1.745 -15.750 12.021 1.00 . A A . 113 ASN HD22 1 1
1 1733 1 1 113 ASN N N -1.793 -19.506 9.019 1.00 . A A . 113 ASN N 1 1
1 1734 1 1 113 ASN ND2 N -2.216 -15.927 11.181 1.00 . A A . 113 ASN ND2 1 1
1 1735 1 1 113 ASN O O -3.216 -19.058 6.655 1.00 . A A . 113 ASN O 1 1
1 1736 1 1 113 ASN OD1 O -0.906 -17.640 10.755 1.00 . A A . 113 ASN OD1 1 1
1 1737 1 1 114 PRO C C -5.877 -17.884 5.556 1.00 . A A . 114 PRO C 1 1
1 1738 1 1 114 PRO CA C -5.968 -19.088 6.513 1.00 . A A . 114 PRO CA 1 1
1 1739 1 1 114 PRO CB C -7.397 -19.295 7.074 1.00 . A A . 114 PRO CB 1 1
1 1740 1 1 114 PRO CD C -6.009 -18.686 8.946 1.00 . A A . 114 PRO CD 1 1
1 1741 1 1 114 PRO CG C -7.402 -18.478 8.335 1.00 . A A . 114 PRO CG 1 1
1 1742 1 1 114 PRO HA H -5.641 -19.984 6.000 1.00 . A A . 114 PRO HA 1 1
1 1743 1 1 114 PRO HB2 H -8.154 -18.946 6.372 1.00 . A A . 114 PRO HB2 1 1
1 1744 1 1 114 PRO HB3 H -7.567 -20.342 7.310 1.00 . A A . 114 PRO HB3 1 1
1 1745 1 1 114 PRO HD2 H -5.702 -17.812 9.511 1.00 . A A . 114 PRO HD2 1 1
1 1746 1 1 114 PRO HD3 H -5.983 -19.569 9.571 1.00 . A A . 114 PRO HD3 1 1
1 1747 1 1 114 PRO HG2 H -7.553 -17.430 8.098 1.00 . A A . 114 PRO HG2 1 1
1 1748 1 1 114 PRO HG3 H -8.170 -18.816 9.021 1.00 . A A . 114 PRO HG3 1 1
1 1749 1 1 114 PRO N N -5.142 -18.883 7.756 1.00 . A A . 114 PRO N 1 1
1 1750 1 1 114 PRO O O -5.898 -16.731 5.987 1.00 . A A . 114 PRO O 1 1
1 1751 1 1 115 ARG C C -6.911 -16.278 3.144 1.00 . A A . 115 ARG C 1 1
1 1752 1 1 115 ARG CA C -5.638 -17.136 3.234 1.00 . A A . 115 ARG CA 1 1
1 1753 1 1 115 ARG CB C -5.363 -17.792 1.865 1.00 . A A . 115 ARG CB 1 1
1 1754 1 1 115 ARG CD C -3.728 -19.156 0.520 1.00 . A A . 115 ARG CD 1 1
1 1755 1 1 115 ARG CG C -3.990 -18.491 1.878 1.00 . A A . 115 ARG CG 1 1
1 1756 1 1 115 ARG CZ C -4.718 -20.931 -0.837 1.00 . A A . 115 ARG CZ 1 1
1 1757 1 1 115 ARG H H -5.725 -19.121 3.998 1.00 . A A . 115 ARG H 1 1
1 1758 1 1 115 ARG HA H -4.806 -16.496 3.482 1.00 . A A . 115 ARG HA 1 1
1 1759 1 1 115 ARG HB2 H -6.135 -18.521 1.657 1.00 . A A . 115 ARG HB2 1 1
1 1760 1 1 115 ARG HB3 H -5.365 -17.037 1.091 1.00 . A A . 115 ARG HB3 1 1
1 1761 1 1 115 ARG HD2 H -3.800 -18.417 -0.266 1.00 . A A . 115 ARG HD2 1 1
1 1762 1 1 115 ARG HD3 H -2.735 -19.582 0.517 1.00 . A A . 115 ARG HD3 1 1
1 1763 1 1 115 ARG HE H -5.384 -20.396 0.974 1.00 . A A . 115 ARG HE 1 1
1 1764 1 1 115 ARG HG2 H -3.220 -17.758 2.077 1.00 . A A . 115 ARG HG2 1 1
1 1765 1 1 115 ARG HG3 H -3.977 -19.243 2.654 1.00 . A A . 115 ARG HG3 1 1
1 1766 1 1 115 ARG HH11 H -3.140 -20.000 -1.651 1.00 . A A . 115 ARG HH11 1 1
1 1767 1 1 115 ARG HH12 H -3.846 -21.257 -2.610 1.00 . A A . 115 ARG HH12 1 1
1 1768 1 1 115 ARG HH21 H -6.299 -22.029 -0.294 1.00 . A A . 115 ARG HH21 1 1
1 1769 1 1 115 ARG HH22 H -5.628 -22.399 -1.846 1.00 . A A . 115 ARG HH22 1 1
1 1770 1 1 115 ARG N N -5.757 -18.177 4.262 1.00 . A A . 115 ARG N 1 1
1 1771 1 1 115 ARG NE N -4.710 -20.213 0.287 1.00 . A A . 115 ARG NE 1 1
1 1772 1 1 115 ARG NH1 N -3.831 -20.712 -1.772 1.00 . A A . 115 ARG NH1 1 1
1 1773 1 1 115 ARG NH2 N -5.618 -21.859 -1.007 1.00 . A A . 115 ARG NH2 1 1
1 1774 1 1 115 ARG O O -6.833 -15.072 2.937 1.00 . A A . 115 ARG O 1 1
1 1775 1 1 116 GLU C C -9.456 -14.962 4.020 1.00 . A A . 116 GLU C 1 1
1 1776 1 1 116 GLU CA C -9.359 -16.210 3.127 1.00 . A A . 116 GLU CA 1 1
1 1777 1 1 116 GLU CB C -10.495 -17.192 3.471 1.00 . A A . 116 GLU CB 1 1
1 1778 1 1 116 GLU CD C -12.991 -17.579 3.494 1.00 . A A . 116 GLU CD 1 1
1 1779 1 1 116 GLU CG C -11.878 -16.572 3.184 1.00 . A A . 116 GLU CG 1 1
1 1780 1 1 116 GLU H H -8.077 -17.887 3.374 1.00 . A A . 116 GLU H 1 1
1 1781 1 1 116 GLU HA H -9.475 -15.902 2.099 1.00 . A A . 116 GLU HA 1 1
1 1782 1 1 116 GLU HB2 H -10.378 -18.084 2.875 1.00 . A A . 116 GLU HB2 1 1
1 1783 1 1 116 GLU HB3 H -10.436 -17.457 4.518 1.00 . A A . 116 GLU HB3 1 1
1 1784 1 1 116 GLU HG2 H -12.023 -15.696 3.798 1.00 . A A . 116 GLU HG2 1 1
1 1785 1 1 116 GLU HG3 H -11.935 -16.292 2.143 1.00 . A A . 116 GLU HG3 1 1
1 1786 1 1 116 GLU N N -8.072 -16.912 3.255 1.00 . A A . 116 GLU N 1 1
1 1787 1 1 116 GLU O O -9.910 -13.912 3.566 1.00 . A A . 116 GLU O 1 1
1 1788 1 1 116 GLU OE1 O -12.691 -18.758 3.626 1.00 . A A . 116 GLU OE1 1 1
1 1789 1 1 116 GLU OE2 O -14.130 -17.156 3.596 1.00 . A A . 116 GLU OE2 1 1
1 1790 1 1 117 LEU C C -8.268 -12.776 5.779 1.00 . A A . 117 LEU C 1 1
1 1791 1 1 117 LEU CA C -9.156 -13.947 6.219 1.00 . A A . 117 LEU CA 1 1
1 1792 1 1 117 LEU CB C -8.723 -14.433 7.632 1.00 . A A . 117 LEU CB 1 1
1 1793 1 1 117 LEU CD1 C -11.030 -14.261 8.792 1.00 . A A . 117 LEU CD1 1 1
1 1794 1 1 117 LEU CD2 C -10.422 -16.340 7.431 1.00 . A A . 117 LEU CD2 1 1
1 1795 1 1 117 LEU CG C -9.871 -15.214 8.352 1.00 . A A . 117 LEU CG 1 1
1 1796 1 1 117 LEU H H -8.729 -15.944 5.606 1.00 . A A . 117 LEU H 1 1
1 1797 1 1 117 LEU HA H -10.177 -13.602 6.256 1.00 . A A . 117 LEU HA 1 1
1 1798 1 1 117 LEU HB2 H -7.871 -15.086 7.519 1.00 . A A . 117 LEU HB2 1 1
1 1799 1 1 117 LEU HB3 H -8.428 -13.591 8.248 1.00 . A A . 117 LEU HB3 1 1
1 1800 1 1 117 LEU HD11 H -10.649 -13.279 9.042 1.00 . A A . 117 LEU HD11 1 1
1 1801 1 1 117 LEU HD12 H -11.507 -14.678 9.665 1.00 . A A . 117 LEU HD12 1 1
1 1802 1 1 117 LEU HD13 H -11.769 -14.165 8.003 1.00 . A A . 117 LEU HD13 1 1
1 1803 1 1 117 LEU HD21 H -11.032 -15.907 6.648 1.00 . A A . 117 LEU HD21 1 1
1 1804 1 1 117 LEU HD22 H -11.024 -17.016 8.018 1.00 . A A . 117 LEU HD22 1 1
1 1805 1 1 117 LEU HD23 H -9.609 -16.888 6.979 1.00 . A A . 117 LEU HD23 1 1
1 1806 1 1 117 LEU HG H -9.462 -15.672 9.245 1.00 . A A . 117 LEU HG 1 1
1 1807 1 1 117 LEU N N -9.064 -15.081 5.286 1.00 . A A . 117 LEU N 1 1
1 1808 1 1 117 LEU O O -8.726 -11.635 5.707 1.00 . A A . 117 LEU O 1 1
1 1809 1 1 118 GLN C C -6.335 -11.546 3.661 1.00 . A A . 118 GLN C 1 1
1 1810 1 1 118 GLN CA C -6.044 -12.025 5.084 1.00 . A A . 118 GLN CA 1 1
1 1811 1 1 118 GLN CB C -4.593 -12.546 5.209 1.00 . A A . 118 GLN CB 1 1
1 1812 1 1 118 GLN CD C -3.018 -14.405 4.614 1.00 . A A . 118 GLN CD 1 1
1 1813 1 1 118 GLN CG C -4.446 -13.884 4.480 1.00 . A A . 118 GLN CG 1 1
1 1814 1 1 118 GLN H H -6.693 -13.989 5.585 1.00 . A A . 118 GLN H 1 1
1 1815 1 1 118 GLN HA H -6.151 -11.170 5.745 1.00 . A A . 118 GLN HA 1 1
1 1816 1 1 118 GLN HB2 H -3.907 -11.825 4.781 1.00 . A A . 118 GLN HB2 1 1
1 1817 1 1 118 GLN HB3 H -4.351 -12.684 6.255 1.00 . A A . 118 GLN HB3 1 1
1 1818 1 1 118 GLN HE21 H -2.176 -12.634 4.301 1.00 . A A . 118 GLN HE21 1 1
1 1819 1 1 118 GLN HE22 H -1.095 -13.915 4.571 1.00 . A A . 118 GLN HE22 1 1
1 1820 1 1 118 GLN HG2 H -5.120 -14.601 4.917 1.00 . A A . 118 GLN HG2 1 1
1 1821 1 1 118 GLN HG3 H -4.684 -13.754 3.435 1.00 . A A . 118 GLN HG3 1 1
1 1822 1 1 118 GLN N N -7.001 -13.064 5.500 1.00 . A A . 118 GLN N 1 1
1 1823 1 1 118 GLN NE2 N -2.013 -13.583 4.485 1.00 . A A . 118 GLN NE2 1 1
1 1824 1 1 118 GLN O O -6.138 -10.372 3.353 1.00 . A A . 118 GLN O 1 1
1 1825 1 1 118 GLN OE1 O -2.814 -15.596 4.849 1.00 . A A . 118 GLN OE1 1 1
1 1826 1 1 119 GLN C C -8.192 -10.963 1.408 1.00 . A A . 119 GLN C 1 1
1 1827 1 1 119 GLN CA C -7.143 -12.072 1.420 1.00 . A A . 119 GLN CA 1 1
1 1828 1 1 119 GLN CB C -7.667 -13.320 0.682 1.00 . A A . 119 GLN CB 1 1
1 1829 1 1 119 GLN CD C -8.402 -14.283 -1.529 1.00 . A A . 119 GLN CD 1 1
1 1830 1 1 119 GLN CG C -8.027 -12.999 -0.784 1.00 . A A . 119 GLN CG 1 1
1 1831 1 1 119 GLN H H -6.980 -13.362 3.084 1.00 . A A . 119 GLN H 1 1
1 1832 1 1 119 GLN HA H -6.248 -11.722 0.927 1.00 . A A . 119 GLN HA 1 1
1 1833 1 1 119 GLN HB2 H -6.898 -14.082 0.700 1.00 . A A . 119 GLN HB2 1 1
1 1834 1 1 119 GLN HB3 H -8.544 -13.692 1.193 1.00 . A A . 119 GLN HB3 1 1
1 1835 1 1 119 GLN HE21 H -9.290 -13.334 -3.029 1.00 . A A . 119 GLN HE21 1 1
1 1836 1 1 119 GLN HE22 H -9.289 -15.029 -3.139 1.00 . A A . 119 GLN HE22 1 1
1 1837 1 1 119 GLN HG2 H -8.868 -12.320 -0.813 1.00 . A A . 119 GLN HG2 1 1
1 1838 1 1 119 GLN HG3 H -7.180 -12.540 -1.271 1.00 . A A . 119 GLN HG3 1 1
1 1839 1 1 119 GLN N N -6.820 -12.442 2.800 1.00 . A A . 119 GLN N 1 1
1 1840 1 1 119 GLN NE2 N -9.047 -14.209 -2.659 1.00 . A A . 119 GLN NE2 1 1
1 1841 1 1 119 GLN O O -8.045 -9.962 0.705 1.00 . A A . 119 GLN O 1 1
1 1842 1 1 119 GLN OE1 O -8.098 -15.383 -1.066 1.00 . A A . 119 GLN OE1 1 1
1 1843 1 1 120 SER C C -9.813 -8.890 2.969 1.00 . A A . 120 SER C 1 1
1 1844 1 1 120 SER CA C -10.318 -10.151 2.276 1.00 . A A . 120 SER CA 1 1
1 1845 1 1 120 SER CB C -11.511 -10.718 3.049 1.00 . A A . 120 SER CB 1 1
1 1846 1 1 120 SER H H -9.314 -11.963 2.734 1.00 . A A . 120 SER H 1 1
1 1847 1 1 120 SER HA H -10.646 -9.892 1.278 1.00 . A A . 120 SER HA 1 1
1 1848 1 1 120 SER HB2 H -11.866 -11.609 2.561 1.00 . A A . 120 SER HB2 1 1
1 1849 1 1 120 SER HB3 H -11.208 -10.960 4.061 1.00 . A A . 120 SER HB3 1 1
1 1850 1 1 120 SER HG H -13.301 -10.129 3.536 1.00 . A A . 120 SER HG 1 1
1 1851 1 1 120 SER N N -9.251 -11.147 2.196 1.00 . A A . 120 SER N 1 1
1 1852 1 1 120 SER O O -10.344 -7.801 2.756 1.00 . A A . 120 SER O 1 1
1 1853 1 1 120 SER OG O -12.552 -9.750 3.071 1.00 . A A . 120 SER OG 1 1
1 1854 1 1 121 GLY C C -7.591 -6.902 3.584 1.00 . A A . 121 GLY C 1 1
1 1855 1 1 121 GLY CA C -8.220 -7.914 4.534 1.00 . A A . 121 GLY CA 1 1
1 1856 1 1 121 GLY H H -8.407 -9.939 3.937 1.00 . A A . 121 GLY H 1 1
1 1857 1 1 121 GLY HA2 H -8.999 -7.426 5.105 1.00 . A A . 121 GLY HA2 1 1
1 1858 1 1 121 GLY HA3 H -7.462 -8.275 5.212 1.00 . A A . 121 GLY HA3 1 1
1 1859 1 1 121 GLY N N -8.787 -9.045 3.806 1.00 . A A . 121 GLY N 1 1
1 1860 1 1 121 GLY O O -7.892 -5.714 3.651 1.00 . A A . 121 GLY O 1 1
1 1861 1 1 122 TRP C C -7.067 -5.842 0.815 1.00 . A A . 122 TRP C 1 1
1 1862 1 1 122 TRP CA C -6.042 -6.500 1.740 1.00 . A A . 122 TRP CA 1 1
1 1863 1 1 122 TRP CB C -5.019 -7.295 0.906 1.00 . A A . 122 TRP CB 1 1
1 1864 1 1 122 TRP CD1 C -3.764 -9.166 2.100 1.00 . A A . 122 TRP CD1 1 1
1 1865 1 1 122 TRP CD2 C -2.910 -7.130 2.535 1.00 . A A . 122 TRP CD2 1 1
1 1866 1 1 122 TRP CE2 C -2.131 -8.063 3.261 1.00 . A A . 122 TRP CE2 1 1
1 1867 1 1 122 TRP CE3 C -2.576 -5.767 2.636 1.00 . A A . 122 TRP CE3 1 1
1 1868 1 1 122 TRP CG C -3.946 -7.855 1.807 1.00 . A A . 122 TRP CG 1 1
1 1869 1 1 122 TRP CH2 C -0.741 -6.300 4.147 1.00 . A A . 122 TRP CH2 1 1
1 1870 1 1 122 TRP CZ2 C -1.058 -7.657 4.056 1.00 . A A . 122 TRP CZ2 1 1
1 1871 1 1 122 TRP CZ3 C -1.498 -5.356 3.437 1.00 . A A . 122 TRP CZ3 1 1
1 1872 1 1 122 TRP H H -6.508 -8.341 2.697 1.00 . A A . 122 TRP H 1 1
1 1873 1 1 122 TRP HA H -5.521 -5.719 2.281 1.00 . A A . 122 TRP HA 1 1
1 1874 1 1 122 TRP HB2 H -5.526 -8.100 0.390 1.00 . A A . 122 TRP HB2 1 1
1 1875 1 1 122 TRP HB3 H -4.561 -6.641 0.175 1.00 . A A . 122 TRP HB3 1 1
1 1876 1 1 122 TRP HD1 H -4.360 -9.982 1.721 1.00 . A A . 122 TRP HD1 1 1
1 1877 1 1 122 TRP HE1 H -2.353 -10.133 3.329 1.00 . A A . 122 TRP HE1 1 1
1 1878 1 1 122 TRP HE3 H -3.152 -5.031 2.094 1.00 . A A . 122 TRP HE3 1 1
1 1879 1 1 122 TRP HH2 H 0.088 -5.978 4.761 1.00 . A A . 122 TRP HH2 1 1
1 1880 1 1 122 TRP HZ2 H -0.479 -8.389 4.602 1.00 . A A . 122 TRP HZ2 1 1
1 1881 1 1 122 TRP HZ3 H -1.249 -4.308 3.507 1.00 . A A . 122 TRP HZ3 1 1
1 1882 1 1 122 TRP N N -6.712 -7.381 2.700 1.00 . A A . 122 TRP N 1 1
1 1883 1 1 122 TRP NE1 N -2.691 -9.289 2.963 1.00 . A A . 122 TRP NE1 1 1
1 1884 1 1 122 TRP O O -6.931 -4.678 0.450 1.00 . A A . 122 TRP O 1 1
1 1885 1 1 123 GLN C C -10.003 -5.048 0.288 1.00 . A A . 123 GLN C 1 1
1 1886 1 1 123 GLN CA C -9.135 -6.069 -0.458 1.00 . A A . 123 GLN CA 1 1
1 1887 1 1 123 GLN CB C -10.000 -7.232 -0.985 1.00 . A A . 123 GLN CB 1 1
1 1888 1 1 123 GLN CD C -11.793 -7.899 -2.617 1.00 . A A . 123 GLN CD 1 1
1 1889 1 1 123 GLN CG C -10.978 -6.733 -2.066 1.00 . A A . 123 GLN CG 1 1
1 1890 1 1 123 GLN H H -8.150 -7.523 0.742 1.00 . A A . 123 GLN H 1 1
1 1891 1 1 123 GLN HA H -8.665 -5.576 -1.303 1.00 . A A . 123 GLN HA 1 1
1 1892 1 1 123 GLN HB2 H -9.352 -7.988 -1.409 1.00 . A A . 123 GLN HB2 1 1
1 1893 1 1 123 GLN HB3 H -10.562 -7.665 -0.168 1.00 . A A . 123 GLN HB3 1 1
1 1894 1 1 123 GLN HE21 H -11.605 -7.326 -4.510 1.00 . A A . 123 GLN HE21 1 1
1 1895 1 1 123 GLN HE22 H -12.505 -8.745 -4.267 1.00 . A A . 123 GLN HE22 1 1
1 1896 1 1 123 GLN HG2 H -11.648 -6.005 -1.639 1.00 . A A . 123 GLN HG2 1 1
1 1897 1 1 123 GLN HG3 H -10.419 -6.279 -2.871 1.00 . A A . 123 GLN HG3 1 1
1 1898 1 1 123 GLN N N -8.092 -6.597 0.428 1.00 . A A . 123 GLN N 1 1
1 1899 1 1 123 GLN NE2 N -11.985 -7.998 -3.904 1.00 . A A . 123 GLN NE2 1 1
1 1900 1 1 123 GLN O O -10.444 -4.055 -0.291 1.00 . A A . 123 GLN O 1 1
1 1901 1 1 123 GLN OE1 O -12.270 -8.741 -1.855 1.00 . A A . 123 GLN OE1 1 1
1 1902 1 1 124 ALA C C -10.524 -3.005 2.453 1.00 . A A . 124 ALA C 1 1
1 1903 1 1 124 ALA CA C -11.098 -4.423 2.384 1.00 . A A . 124 ALA CA 1 1
1 1904 1 1 124 ALA CB C -11.220 -4.990 3.803 1.00 . A A . 124 ALA CB 1 1
1 1905 1 1 124 ALA H H -9.895 -6.127 1.973 1.00 . A A . 124 ALA H 1 1
1 1906 1 1 124 ALA HA H -12.082 -4.377 1.946 1.00 . A A . 124 ALA HA 1 1
1 1907 1 1 124 ALA HB1 H -10.240 -5.046 4.253 1.00 . A A . 124 ALA HB1 1 1
1 1908 1 1 124 ALA HB2 H -11.654 -5.977 3.759 1.00 . A A . 124 ALA HB2 1 1
1 1909 1 1 124 ALA HB3 H -11.854 -4.348 4.399 1.00 . A A . 124 ALA HB3 1 1
1 1910 1 1 124 ALA N N -10.260 -5.311 1.570 1.00 . A A . 124 ALA N 1 1
1 1911 1 1 124 ALA O O -11.230 -2.031 2.195 1.00 . A A . 124 ALA O 1 1
1 1912 1 1 125 ILE C C -8.545 -0.901 1.559 1.00 . A A . 125 ILE C 1 1
1 1913 1 1 125 ILE CA C -8.593 -1.590 2.922 1.00 . A A . 125 ILE CA 1 1
1 1914 1 1 125 ILE CB C -7.178 -1.769 3.526 1.00 . A A . 125 ILE CB 1 1
1 1915 1 1 125 ILE CD1 C -5.160 -0.542 4.434 1.00 . A A . 125 ILE CD1 1 1
1 1916 1 1 125 ILE CG1 C -6.423 -0.411 3.575 1.00 . A A . 125 ILE CG1 1 1
1 1917 1 1 125 ILE CG2 C -6.372 -2.783 2.701 1.00 . A A . 125 ILE CG2 1 1
1 1918 1 1 125 ILE H H -8.730 -3.702 3.014 1.00 . A A . 125 ILE H 1 1
1 1919 1 1 125 ILE HA H -9.174 -0.965 3.592 1.00 . A A . 125 ILE HA 1 1
1 1920 1 1 125 ILE HB H -7.287 -2.158 4.534 1.00 . A A . 125 ILE HB 1 1
1 1921 1 1 125 ILE HD11 H -5.432 -0.847 5.434 1.00 . A A . 125 ILE HD11 1 1
1 1922 1 1 125 ILE HD12 H -4.652 0.410 4.473 1.00 . A A . 125 ILE HD12 1 1
1 1923 1 1 125 ILE HD13 H -4.505 -1.283 3.997 1.00 . A A . 125 ILE HD13 1 1
1 1924 1 1 125 ILE HG12 H -6.138 -0.112 2.574 1.00 . A A . 125 ILE HG12 1 1
1 1925 1 1 125 ILE HG13 H -7.062 0.346 4.000 1.00 . A A . 125 ILE HG13 1 1
1 1926 1 1 125 ILE HG21 H -6.894 -3.722 2.674 1.00 . A A . 125 ILE HG21 1 1
1 1927 1 1 125 ILE HG22 H -5.403 -2.931 3.154 1.00 . A A . 125 ILE HG22 1 1
1 1928 1 1 125 ILE HG23 H -6.242 -2.412 1.699 1.00 . A A . 125 ILE HG23 1 1
1 1929 1 1 125 ILE N N -9.246 -2.893 2.811 1.00 . A A . 125 ILE N 1 1
1 1930 1 1 125 ILE O O -8.706 0.312 1.464 1.00 . A A . 125 ILE O 1 1
1 1931 1 1 126 LEU C C -9.616 -0.531 -1.233 1.00 . A A . 126 LEU C 1 1
1 1932 1 1 126 LEU CA C -8.257 -1.134 -0.847 1.00 . A A . 126 LEU CA 1 1
1 1933 1 1 126 LEU CB C -7.845 -2.253 -1.836 1.00 . A A . 126 LEU CB 1 1
1 1934 1 1 126 LEU CD1 C -5.979 -3.804 -2.558 1.00 . A A . 126 LEU CD1 1 1
1 1935 1 1 126 LEU CD2 C -5.468 -1.316 -2.268 1.00 . A A . 126 LEU CD2 1 1
1 1936 1 1 126 LEU CG C -6.307 -2.535 -1.751 1.00 . A A . 126 LEU CG 1 1
1 1937 1 1 126 LEU H H -8.191 -2.643 0.644 1.00 . A A . 126 LEU H 1 1
1 1938 1 1 126 LEU HA H -7.525 -0.343 -0.872 1.00 . A A . 126 LEU HA 1 1
1 1939 1 1 126 LEU HB2 H -8.390 -3.152 -1.583 1.00 . A A . 126 LEU HB2 1 1
1 1940 1 1 126 LEU HB3 H -8.093 -1.968 -2.851 1.00 . A A . 126 LEU HB3 1 1
1 1941 1 1 126 LEU HD11 H -6.332 -3.695 -3.575 1.00 . A A . 126 LEU HD11 1 1
1 1942 1 1 126 LEU HD12 H -6.465 -4.647 -2.094 1.00 . A A . 126 LEU HD12 1 1
1 1943 1 1 126 LEU HD13 H -4.910 -3.962 -2.563 1.00 . A A . 126 LEU HD13 1 1
1 1944 1 1 126 LEU HD21 H -6.057 -0.697 -2.926 1.00 . A A . 126 LEU HD21 1 1
1 1945 1 1 126 LEU HD22 H -4.583 -1.654 -2.795 1.00 . A A . 126 LEU HD22 1 1
1 1946 1 1 126 LEU HD23 H -5.160 -0.723 -1.422 1.00 . A A . 126 LEU HD23 1 1
1 1947 1 1 126 LEU HG H -6.047 -2.721 -0.717 1.00 . A A . 126 LEU HG 1 1
1 1948 1 1 126 LEU N N -8.321 -1.680 0.507 1.00 . A A . 126 LEU N 1 1
1 1949 1 1 126 LEU O O -9.675 0.491 -1.915 1.00 . A A . 126 LEU O 1 1
1 1950 1 1 127 ASN C C -12.268 0.721 -0.549 1.00 . A A . 127 ASN C 1 1
1 1951 1 1 127 ASN CA C -12.048 -0.685 -1.118 1.00 . A A . 127 ASN CA 1 1
1 1952 1 1 127 ASN CB C -13.107 -1.646 -0.559 1.00 . A A . 127 ASN CB 1 1
1 1953 1 1 127 ASN CG C -12.894 -3.045 -1.129 1.00 . A A . 127 ASN CG 1 1
1 1954 1 1 127 ASN H H -10.599 -1.986 -0.264 1.00 . A A . 127 ASN H 1 1
1 1955 1 1 127 ASN HA H -12.158 -0.638 -2.195 1.00 . A A . 127 ASN HA 1 1
1 1956 1 1 127 ASN HB2 H -13.025 -1.683 0.519 1.00 . A A . 127 ASN HB2 1 1
1 1957 1 1 127 ASN HB3 H -14.093 -1.296 -0.830 1.00 . A A . 127 ASN HB3 1 1
1 1958 1 1 127 ASN HD21 H -13.353 -3.971 0.565 1.00 . A A . 127 ASN HD21 1 1
1 1959 1 1 127 ASN HD22 H -12.951 -4.989 -0.731 1.00 . A A . 127 ASN HD22 1 1
1 1960 1 1 127 ASN N N -10.703 -1.172 -0.801 1.00 . A A . 127 ASN N 1 1
1 1961 1 1 127 ASN ND2 N -13.080 -4.088 -0.369 1.00 . A A . 127 ASN ND2 1 1
1 1962 1 1 127 ASN O O -13.028 1.510 -1.108 1.00 . A A . 127 ASN O 1 1
1 1963 1 1 127 ASN OD1 O -12.549 -3.191 -2.303 1.00 . A A . 127 ASN OD1 1 1
1 1964 1 1 128 SER C C -11.431 3.465 0.245 1.00 . A A . 128 SER C 1 1
1 1965 1 1 128 SER CA C -11.775 2.331 1.218 1.00 . A A . 128 SER CA 1 1
1 1966 1 1 128 SER CB C -10.867 2.421 2.453 1.00 . A A . 128 SER CB 1 1
1 1967 1 1 128 SER H H -11.052 0.336 0.993 1.00 . A A . 128 SER H 1 1
1 1968 1 1 128 SER HA H -12.803 2.441 1.531 1.00 . A A . 128 SER HA 1 1
1 1969 1 1 128 SER HB2 H -9.833 2.393 2.151 1.00 . A A . 128 SER HB2 1 1
1 1970 1 1 128 SER HB3 H -11.061 3.348 2.978 1.00 . A A . 128 SER HB3 1 1
1 1971 1 1 128 SER HG H -12.064 1.327 3.529 1.00 . A A . 128 SER HG 1 1
1 1972 1 1 128 SER N N -11.618 1.020 0.574 1.00 . A A . 128 SER N 1 1
1 1973 1 1 128 SER O O -12.057 4.524 0.269 1.00 . A A . 128 SER O 1 1
1 1974 1 1 128 SER OG O -11.130 1.316 3.308 1.00 . A A . 128 SER OG 1 1
1 1975 1 1 129 PHE C C -11.208 4.542 -2.546 1.00 . A A . 129 PHE C 1 1
1 1976 1 1 129 PHE CA C -10.037 4.234 -1.605 1.00 . A A . 129 PHE CA 1 1
1 1977 1 1 129 PHE CB C -8.826 3.721 -2.419 1.00 . A A . 129 PHE CB 1 1
1 1978 1 1 129 PHE CD1 C -7.409 2.692 -0.584 1.00 . A A . 129 PHE CD1 1 1
1 1979 1 1 129 PHE CD2 C -6.562 4.677 -1.699 1.00 . A A . 129 PHE CD2 1 1
1 1980 1 1 129 PHE CE1 C -6.260 2.655 0.214 1.00 . A A . 129 PHE CE1 1 1
1 1981 1 1 129 PHE CE2 C -5.418 4.636 -0.896 1.00 . A A . 129 PHE CE2 1 1
1 1982 1 1 129 PHE CG C -7.568 3.700 -1.545 1.00 . A A . 129 PHE CG 1 1
1 1983 1 1 129 PHE CZ C -5.267 3.626 0.059 1.00 . A A . 129 PHE CZ 1 1
1 1984 1 1 129 PHE H H -9.990 2.361 -0.589 1.00 . A A . 129 PHE H 1 1
1 1985 1 1 129 PHE HA H -9.763 5.148 -1.091 1.00 . A A . 129 PHE HA 1 1
1 1986 1 1 129 PHE HB2 H -9.036 2.719 -2.766 1.00 . A A . 129 PHE HB2 1 1
1 1987 1 1 129 PHE HB3 H -8.664 4.361 -3.281 1.00 . A A . 129 PHE HB3 1 1
1 1988 1 1 129 PHE HD1 H -8.175 1.944 -0.457 1.00 . A A . 129 PHE HD1 1 1
1 1989 1 1 129 PHE HD2 H -6.672 5.461 -2.434 1.00 . A A . 129 PHE HD2 1 1
1 1990 1 1 129 PHE HE1 H -6.142 1.876 0.952 1.00 . A A . 129 PHE HE1 1 1
1 1991 1 1 129 PHE HE2 H -4.649 5.384 -1.015 1.00 . A A . 129 PHE HE2 1 1
1 1992 1 1 129 PHE HZ H -4.384 3.596 0.676 1.00 . A A . 129 PHE HZ 1 1
1 1993 1 1 129 PHE N N -10.443 3.229 -0.617 1.00 . A A . 129 PHE N 1 1
1 1994 1 1 129 PHE O O -11.470 5.700 -2.858 1.00 . A A . 129 PHE O 1 1
1 1995 1 1 130 LYS C C -14.133 4.495 -3.207 1.00 . A A . 130 LYS C 1 1
1 1996 1 1 130 LYS CA C -13.041 3.683 -3.900 1.00 . A A . 130 LYS CA 1 1
1 1997 1 1 130 LYS CB C -13.594 2.309 -4.322 1.00 . A A . 130 LYS CB 1 1
1 1998 1 1 130 LYS CD C -13.077 0.174 -5.544 1.00 . A A . 130 LYS CD 1 1
1 1999 1 1 130 LYS CE C -12.006 -0.593 -6.328 1.00 . A A . 130 LYS CE 1 1
1 2000 1 1 130 LYS CG C -12.534 1.549 -5.134 1.00 . A A . 130 LYS CG 1 1
1 2001 1 1 130 LYS H H -11.652 2.593 -2.715 1.00 . A A . 130 LYS H 1 1
1 2002 1 1 130 LYS HA H -12.714 4.219 -4.782 1.00 . A A . 130 LYS HA 1 1
1 2003 1 1 130 LYS HB2 H -13.849 1.740 -3.439 1.00 . A A . 130 LYS HB2 1 1
1 2004 1 1 130 LYS HB3 H -14.477 2.444 -4.931 1.00 . A A . 130 LYS HB3 1 1
1 2005 1 1 130 LYS HD2 H -13.345 -0.387 -4.660 1.00 . A A . 130 LYS HD2 1 1
1 2006 1 1 130 LYS HD3 H -13.949 0.303 -6.166 1.00 . A A . 130 LYS HD3 1 1
1 2007 1 1 130 LYS HE2 H -11.136 -0.736 -5.703 1.00 . A A . 130 LYS HE2 1 1
1 2008 1 1 130 LYS HE3 H -12.397 -1.553 -6.627 1.00 . A A . 130 LYS HE3 1 1
1 2009 1 1 130 LYS HG2 H -12.286 2.116 -6.020 1.00 . A A . 130 LYS HG2 1 1
1 2010 1 1 130 LYS HG3 H -11.646 1.419 -4.531 1.00 . A A . 130 LYS HG3 1 1
1 2011 1 1 130 LYS HZ1 H -10.925 0.913 -7.278 1.00 . A A . 130 LYS HZ1 1 1
1 2012 1 1 130 LYS HZ2 H -12.467 0.647 -7.937 1.00 . A A . 130 LYS HZ2 1 1
1 2013 1 1 130 LYS HZ3 H -11.210 -0.453 -8.247 1.00 . A A . 130 LYS HZ3 1 1
1 2014 1 1 130 LYS N N -11.905 3.498 -2.995 1.00 . A A . 130 LYS N 1 1
1 2015 1 1 130 LYS NZ N -11.623 0.188 -7.539 1.00 . A A . 130 LYS NZ 1 1
1 2016 1 1 130 LYS O O -14.700 5.417 -3.794 1.00 . A A . 130 LYS O 1 1
1 2017 1 1 131 SER C C -15.070 6.325 -1.018 1.00 . A A . 131 SER C 1 1
1 2018 1 1 131 SER CA C -15.441 4.853 -1.181 1.00 . A A . 131 SER CA 1 1
1 2019 1 1 131 SER CB C -15.596 4.201 0.196 1.00 . A A . 131 SER CB 1 1
1 2020 1 1 131 SER H H -13.936 3.403 -1.539 1.00 . A A . 131 SER H 1 1
1 2021 1 1 131 SER HA H -16.385 4.787 -1.703 1.00 . A A . 131 SER HA 1 1
1 2022 1 1 131 SER HB2 H -14.666 4.267 0.737 1.00 . A A . 131 SER HB2 1 1
1 2023 1 1 131 SER HB3 H -16.372 4.711 0.753 1.00 . A A . 131 SER HB3 1 1
1 2024 1 1 131 SER HG H -16.854 2.792 -0.266 1.00 . A A . 131 SER HG 1 1
1 2025 1 1 131 SER N N -14.420 4.149 -1.954 1.00 . A A . 131 SER N 1 1
1 2026 1 1 131 SER O O -15.934 7.200 -1.044 1.00 . A A . 131 SER O 1 1
1 2027 1 1 131 SER OG O -15.941 2.832 0.027 1.00 . A A . 131 SER OG 1 1
1 2028 1 1 132 TYR C C -13.637 8.805 -1.911 1.00 . A A . 132 TYR C 1 1
1 2029 1 1 132 TYR CA C -13.314 7.972 -0.666 1.00 . A A . 132 TYR CA 1 1
1 2030 1 1 132 TYR CB C -11.795 7.985 -0.404 1.00 . A A . 132 TYR CB 1 1
1 2031 1 1 132 TYR CD1 C -11.326 9.969 1.122 1.00 . A A . 132 TYR CD1 1 1
1 2032 1 1 132 TYR CD2 C -10.871 10.203 -1.252 1.00 . A A . 132 TYR CD2 1 1
1 2033 1 1 132 TYR CE1 C -10.893 11.284 1.331 1.00 . A A . 132 TYR CE1 1 1
1 2034 1 1 132 TYR CE2 C -10.441 11.518 -1.038 1.00 . A A . 132 TYR CE2 1 1
1 2035 1 1 132 TYR CG C -11.314 9.421 -0.172 1.00 . A A . 132 TYR CG 1 1
1 2036 1 1 132 TYR CZ C -10.452 12.060 0.252 1.00 . A A . 132 TYR CZ 1 1
1 2037 1 1 132 TYR H H -13.129 5.862 -0.818 1.00 . A A . 132 TYR H 1 1
1 2038 1 1 132 TYR HA H -13.817 8.410 0.188 1.00 . A A . 132 TYR HA 1 1
1 2039 1 1 132 TYR HB2 H -11.582 7.381 0.469 1.00 . A A . 132 TYR HB2 1 1
1 2040 1 1 132 TYR HB3 H -11.283 7.562 -1.256 1.00 . A A . 132 TYR HB3 1 1
1 2041 1 1 132 TYR HD1 H -11.665 9.374 1.957 1.00 . A A . 132 TYR HD1 1 1
1 2042 1 1 132 TYR HD2 H -10.861 9.788 -2.249 1.00 . A A . 132 TYR HD2 1 1
1 2043 1 1 132 TYR HE1 H -10.901 11.702 2.328 1.00 . A A . 132 TYR HE1 1 1
1 2044 1 1 132 TYR HE2 H -10.101 12.117 -1.871 1.00 . A A . 132 TYR HE2 1 1
1 2045 1 1 132 TYR HH H -10.116 13.833 -0.367 1.00 . A A . 132 TYR HH 1 1
1 2046 1 1 132 TYR N N -13.777 6.596 -0.838 1.00 . A A . 132 TYR N 1 1
1 2047 1 1 132 TYR O O -14.156 9.908 -1.801 1.00 . A A . 132 TYR O 1 1
1 2048 1 1 132 TYR OH O -10.027 13.355 0.461 1.00 . A A . 132 TYR OH 1 1
1 2049 1 1 133 THR C C -15.074 9.188 -4.555 1.00 . A A . 133 THR C 1 1
1 2050 1 1 133 THR CA C -13.574 8.974 -4.344 1.00 . A A . 133 THR CA 1 1
1 2051 1 1 133 THR CB C -12.994 8.164 -5.514 1.00 . A A . 133 THR CB 1 1
1 2052 1 1 133 THR CG2 C -11.473 8.044 -5.369 1.00 . A A . 133 THR CG2 1 1
1 2053 1 1 133 THR H H -12.903 7.385 -3.119 1.00 . A A . 133 THR H 1 1
1 2054 1 1 133 THR HA H -13.089 9.940 -4.313 1.00 . A A . 133 THR HA 1 1
1 2055 1 1 133 THR HB H -13.220 8.658 -6.440 1.00 . A A . 133 THR HB 1 1
1 2056 1 1 133 THR HG1 H -14.392 6.909 -6.020 1.00 . A A . 133 THR HG1 1 1
1 2057 1 1 133 THR HG21 H -11.235 7.563 -4.433 1.00 . A A . 133 THR HG21 1 1
1 2058 1 1 133 THR HG22 H -11.030 9.030 -5.390 1.00 . A A . 133 THR HG22 1 1
1 2059 1 1 133 THR HG23 H -11.080 7.457 -6.186 1.00 . A A . 133 THR HG23 1 1
1 2060 1 1 133 THR N N -13.319 8.270 -3.090 1.00 . A A . 133 THR N 1 1
1 2061 1 1 133 THR O O -15.485 10.183 -5.149 1.00 . A A . 133 THR O 1 1
1 2062 1 1 133 THR OG1 O -13.573 6.866 -5.520 1.00 . A A . 133 THR OG1 1 1
1 2063 1 1 134 GLU C C -17.860 9.642 -3.594 1.00 . A A . 134 GLU C 1 1
1 2064 1 1 134 GLU CA C -17.342 8.344 -4.230 1.00 . A A . 134 GLU CA 1 1
1 2065 1 1 134 GLU CB C -18.007 7.110 -3.583 1.00 . A A . 134 GLU CB 1 1
1 2066 1 1 134 GLU CD C -20.141 5.774 -3.357 1.00 . A A . 134 GLU CD 1 1
1 2067 1 1 134 GLU CG C -19.512 7.050 -3.922 1.00 . A A . 134 GLU CG 1 1
1 2068 1 1 134 GLU H H -15.503 7.475 -3.613 1.00 . A A . 134 GLU H 1 1
1 2069 1 1 134 GLU HA H -17.575 8.358 -5.286 1.00 . A A . 134 GLU HA 1 1
1 2070 1 1 134 GLU HB2 H -17.523 6.218 -3.953 1.00 . A A . 134 GLU HB2 1 1
1 2071 1 1 134 GLU HB3 H -17.888 7.156 -2.512 1.00 . A A . 134 GLU HB3 1 1
1 2072 1 1 134 GLU HG2 H -20.011 7.903 -3.493 1.00 . A A . 134 GLU HG2 1 1
1 2073 1 1 134 GLU HG3 H -19.640 7.062 -4.994 1.00 . A A . 134 GLU HG3 1 1
1 2074 1 1 134 GLU N N -15.886 8.249 -4.076 1.00 . A A . 134 GLU N 1 1
1 2075 1 1 134 GLU O O -18.992 10.063 -3.832 1.00 . A A . 134 GLU O 1 1
1 2076 1 1 134 GLU OE1 O -19.402 4.871 -2.994 1.00 . A A . 134 GLU OE1 1 1
1 2077 1 1 134 GLU OE2 O -21.358 5.720 -3.299 1.00 . A A . 134 GLU OE2 1 1
1 2078 1 1 135 ASN C C -17.735 12.613 -3.144 1.00 . A A . 135 ASN C 1 1
1 2079 1 1 135 ASN CA C -17.369 11.531 -2.125 1.00 . A A . 135 ASN CA 1 1
1 2080 1 1 135 ASN CB C -16.202 12.009 -1.236 1.00 . A A . 135 ASN CB 1 1
1 2081 1 1 135 ASN CG C -15.010 12.465 -2.084 1.00 . A A . 135 ASN CG 1 1
1 2082 1 1 135 ASN H H -16.113 9.901 -2.648 1.00 . A A . 135 ASN H 1 1
1 2083 1 1 135 ASN HA H -18.231 11.346 -1.496 1.00 . A A . 135 ASN HA 1 1
1 2084 1 1 135 ASN HB2 H -16.534 12.839 -0.623 1.00 . A A . 135 ASN HB2 1 1
1 2085 1 1 135 ASN HB3 H -15.891 11.197 -0.597 1.00 . A A . 135 ASN HB3 1 1
1 2086 1 1 135 ASN HD21 H -15.390 11.200 -3.567 1.00 . A A . 135 ASN HD21 1 1
1 2087 1 1 135 ASN HD22 H -14.032 12.192 -3.790 1.00 . A A . 135 ASN HD22 1 1
1 2088 1 1 135 ASN N N -17.005 10.278 -2.792 1.00 . A A . 135 ASN N 1 1
1 2089 1 1 135 ASN ND2 N -14.792 11.906 -3.243 1.00 . A A . 135 ASN ND2 1 1
1 2090 1 1 135 ASN O O -18.152 13.710 -2.774 1.00 . A A . 135 ASN O 1 1
1 2091 1 1 135 ASN OD1 O -14.263 13.358 -1.678 1.00 . A A . 135 ASN OD1 1 1
1 2092 1 1 136 ASN C C -19.366 13.608 -5.475 1.00 . A A . 136 ASN C 1 1
1 2093 1 1 136 ASN CA C -17.881 13.248 -5.490 1.00 . A A . 136 ASN CA 1 1
1 2094 1 1 136 ASN CB C -17.505 12.646 -6.852 1.00 . A A . 136 ASN CB 1 1
1 2095 1 1 136 ASN CG C -16.029 12.256 -6.870 1.00 . A A . 136 ASN CG 1 1
1 2096 1 1 136 ASN H H -17.234 11.412 -4.672 1.00 . A A . 136 ASN H 1 1
1 2097 1 1 136 ASN HA H -17.301 14.149 -5.337 1.00 . A A . 136 ASN HA 1 1
1 2098 1 1 136 ASN HB2 H -18.106 11.765 -7.034 1.00 . A A . 136 ASN HB2 1 1
1 2099 1 1 136 ASN HB3 H -17.690 13.372 -7.631 1.00 . A A . 136 ASN HB3 1 1
1 2100 1 1 136 ASN HD21 H -15.466 13.722 -5.655 1.00 . A A . 136 ASN HD21 1 1
1 2101 1 1 136 ASN HD22 H -14.218 12.705 -6.191 1.00 . A A . 136 ASN HD22 1 1
1 2102 1 1 136 ASN N N -17.572 12.297 -4.428 1.00 . A A . 136 ASN N 1 1
1 2103 1 1 136 ASN ND2 N -15.166 12.952 -6.180 1.00 . A A . 136 ASN ND2 1 1
1 2104 1 1 136 ASN O O -19.769 14.594 -6.087 1.00 . A A . 136 ASN O 1 1
1 2105 1 1 136 ASN OD1 O -15.651 11.287 -7.531 1.00 . A A . 136 ASN OD1 1 1
1 2106 1 1 137 LEU C C -22.251 13.011 -6.047 1.00 . A A . 137 LEU C 1 1
1 2107 1 1 137 LEU CA C -21.607 12.991 -4.660 1.00 . A A . 137 LEU CA 1 1
1 2108 1 1 137 LEU CB C -21.895 14.304 -3.891 1.00 . A A . 137 LEU CB 1 1
1 2109 1 1 137 LEU CD1 C -24.135 13.476 -2.954 1.00 . A A . 137 LEU CD1 1 1
1 2110 1 1 137 LEU CD2 C -23.619 15.953 -3.082 1.00 . A A . 137 LEU CD2 1 1
1 2111 1 1 137 LEU CG C -23.419 14.587 -3.769 1.00 . A A . 137 LEU CG 1 1
1 2112 1 1 137 LEU H H -19.767 12.027 -4.315 1.00 . A A . 137 LEU H 1 1
1 2113 1 1 137 LEU HA H -22.013 12.163 -4.102 1.00 . A A . 137 LEU HA 1 1
1 2114 1 1 137 LEU HB2 H -21.470 14.234 -2.900 1.00 . A A . 137 LEU HB2 1 1
1 2115 1 1 137 LEU HB3 H -21.427 15.125 -4.413 1.00 . A A . 137 LEU HB3 1 1
1 2116 1 1 137 LEU HD11 H -25.107 13.825 -2.623 1.00 . A A . 137 LEU HD11 1 1
1 2117 1 1 137 LEU HD12 H -23.545 13.206 -2.089 1.00 . A A . 137 LEU HD12 1 1
1 2118 1 1 137 LEU HD13 H -24.276 12.606 -3.578 1.00 . A A . 137 LEU HD13 1 1
1 2119 1 1 137 LEU HD21 H -23.148 16.726 -3.672 1.00 . A A . 137 LEU HD21 1 1
1 2120 1 1 137 LEU HD22 H -23.177 15.929 -2.098 1.00 . A A . 137 LEU HD22 1 1
1 2121 1 1 137 LEU HD23 H -24.676 16.161 -2.995 1.00 . A A . 137 LEU HD23 1 1
1 2122 1 1 137 LEU HG H -23.852 14.628 -4.751 1.00 . A A . 137 LEU HG 1 1
1 2123 1 1 137 LEU N N -20.162 12.790 -4.773 1.00 . A A . 137 LEU N 1 1
1 2124 1 1 137 LEU O O -22.844 12.024 -6.483 1.00 . A A . 137 LEU O 1 1
1 2125 1 1 138 GLU C C -22.119 13.247 -9.013 1.00 . A A . 138 GLU C 1 1
1 2126 1 1 138 GLU CA C -22.701 14.297 -8.068 1.00 . A A . 138 GLU CA 1 1
1 2127 1 1 138 GLU CB C -22.381 15.701 -8.603 1.00 . A A . 138 GLU CB 1 1
1 2128 1 1 138 GLU CD C -22.663 18.175 -8.179 1.00 . A A . 138 GLU CD 1 1
1 2129 1 1 138 GLU CG C -22.998 16.764 -7.680 1.00 . A A . 138 GLU CG 1 1
1 2130 1 1 138 GLU H H -21.648 14.897 -6.331 1.00 . A A . 138 GLU H 1 1
1 2131 1 1 138 GLU HA H -23.772 14.172 -8.016 1.00 . A A . 138 GLU HA 1 1
1 2132 1 1 138 GLU HB2 H -21.309 15.835 -8.638 1.00 . A A . 138 GLU HB2 1 1
1 2133 1 1 138 GLU HB3 H -22.791 15.813 -9.595 1.00 . A A . 138 GLU HB3 1 1
1 2134 1 1 138 GLU HG2 H -24.070 16.641 -7.660 1.00 . A A . 138 GLU HG2 1 1
1 2135 1 1 138 GLU HG3 H -22.607 16.642 -6.680 1.00 . A A . 138 GLU HG3 1 1
1 2136 1 1 138 GLU N N -22.130 14.144 -6.732 1.00 . A A . 138 GLU N 1 1
1 2137 1 1 138 GLU O O -22.831 12.668 -9.832 1.00 . A A . 138 GLU O 1 1
1 2138 1 1 138 GLU OE1 O -22.075 18.297 -9.244 1.00 . A A . 138 GLU OE1 1 1
1 2139 1 1 138 GLU OE2 O -22.997 19.117 -7.480 1.00 . A A . 138 GLU OE2 1 1
1 2140 1 1 139 HIS C C -20.370 12.316 -11.210 1.00 . A A . 139 HIS C 1 1
1 2141 1 1 139 HIS CA C -20.122 12.027 -9.728 1.00 . A A . 139 HIS CA 1 1
1 2142 1 1 139 HIS CB C -20.602 10.606 -9.370 1.00 . A A . 139 HIS CB 1 1
1 2143 1 1 139 HIS CD2 C -18.560 9.019 -9.867 1.00 . A A . 139 HIS CD2 1 1
1 2144 1 1 139 HIS CE1 C -19.289 8.125 -11.701 1.00 . A A . 139 HIS CE1 1 1
1 2145 1 1 139 HIS CG C -19.791 9.573 -10.117 1.00 . A A . 139 HIS CG 1 1
1 2146 1 1 139 HIS H H -20.298 13.503 -8.213 1.00 . A A . 139 HIS H 1 1
1 2147 1 1 139 HIS HA H -19.060 12.098 -9.533 1.00 . A A . 139 HIS HA 1 1
1 2148 1 1 139 HIS HB2 H -20.486 10.448 -8.307 1.00 . A A . 139 HIS HB2 1 1
1 2149 1 1 139 HIS HB3 H -21.646 10.500 -9.632 1.00 . A A . 139 HIS HB3 1 1
1 2150 1 1 139 HIS HD2 H -17.929 9.258 -9.023 1.00 . A A . 139 HIS HD2 1 1
1 2151 1 1 139 HIS HE1 H -19.363 7.522 -12.593 1.00 . A A . 139 HIS HE1 1 1
1 2152 1 1 139 HIS HE2 H -17.432 7.565 -10.947 1.00 . A A . 139 HIS HE2 1 1
1 2153 1 1 139 HIS N N -20.812 13.008 -8.888 1.00 . A A . 139 HIS N 1 1
1 2154 1 1 139 HIS ND1 N -20.237 8.988 -11.291 1.00 . A A . 139 HIS ND1 1 1
1 2155 1 1 139 HIS NE2 N -18.244 8.106 -10.869 1.00 . A A . 139 HIS NE2 1 1
1 2156 1 1 139 HIS O O -20.176 11.454 -12.068 1.00 . A A . 139 HIS O 1 1
1 2157 1 1 140 HIS C C -19.830 13.852 -13.728 1.00 . A A . 140 HIS C 1 1
1 2158 1 1 140 HIS CA C -21.096 13.943 -12.876 1.00 . A A . 140 HIS CA 1 1
1 2159 1 1 140 HIS CB C -21.645 15.383 -12.899 1.00 . A A . 140 HIS CB 1 1
1 2160 1 1 140 HIS CD2 C -21.472 16.605 -15.227 1.00 . A A . 140 HIS CD2 1 1
1 2161 1 1 140 HIS CE1 C -23.241 15.764 -16.155 1.00 . A A . 140 HIS CE1 1 1
1 2162 1 1 140 HIS CG C -22.045 15.766 -14.304 1.00 . A A . 140 HIS CG 1 1
1 2163 1 1 140 HIS H H -20.954 14.184 -10.772 1.00 . A A . 140 HIS H 1 1
1 2164 1 1 140 HIS HA H -21.846 13.275 -13.283 1.00 . A A . 140 HIS HA 1 1
1 2165 1 1 140 HIS HB2 H -22.508 15.447 -12.253 1.00 . A A . 140 HIS HB2 1 1
1 2166 1 1 140 HIS HB3 H -20.884 16.065 -12.544 1.00 . A A . 140 HIS HB3 1 1
1 2167 1 1 140 HIS HD2 H -20.570 17.178 -15.072 1.00 . A A . 140 HIS HD2 1 1
1 2168 1 1 140 HIS HE1 H -24.018 15.533 -16.868 1.00 . A A . 140 HIS HE1 1 1
1 2169 1 1 140 HIS HE2 H -22.056 17.106 -17.219 1.00 . A A . 140 HIS HE2 1 1
1 2170 1 1 140 HIS N N -20.812 13.541 -11.499 1.00 . A A . 140 HIS N 1 1
1 2171 1 1 140 HIS ND1 N -23.171 15.241 -14.918 1.00 . A A . 140 HIS ND1 1 1
1 2172 1 1 140 HIS NE2 N -22.229 16.601 -16.397 1.00 . A A . 140 HIS NE2 1 1
1 2173 1 1 140 HIS O O -18.726 14.108 -13.249 1.00 . A A . 140 HIS O 1 1
1 2174 1 1 141 HIS C C -19.372 13.518 -17.368 1.00 . A A . 141 HIS C 1 1
1 2175 1 1 141 HIS CA C -18.882 13.349 -15.931 1.00 . A A . 141 HIS CA 1 1
1 2176 1 1 141 HIS CB C -18.230 11.966 -15.753 1.00 . A A . 141 HIS CB 1 1
1 2177 1 1 141 HIS CD2 C -19.709 10.246 -17.083 1.00 . A A . 141 HIS CD2 1 1
1 2178 1 1 141 HIS CE1 C -20.822 9.428 -15.414 1.00 . A A . 141 HIS CE1 1 1
1 2179 1 1 141 HIS CG C -19.263 10.888 -15.955 1.00 . A A . 141 HIS CG 1 1
1 2180 1 1 141 HIS H H -20.912 13.290 -15.316 1.00 . A A . 141 HIS H 1 1
1 2181 1 1 141 HIS HA H -18.139 14.115 -15.730 1.00 . A A . 141 HIS HA 1 1
1 2182 1 1 141 HIS HB2 H -17.433 11.842 -16.473 1.00 . A A . 141 HIS HB2 1 1
1 2183 1 1 141 HIS HB3 H -17.824 11.887 -14.755 1.00 . A A . 141 HIS HB3 1 1
1 2184 1 1 141 HIS HD2 H -19.351 10.429 -18.086 1.00 . A A . 141 HIS HD2 1 1
1 2185 1 1 141 HIS HE1 H -21.514 8.845 -14.825 1.00 . A A . 141 HIS HE1 1 1
1 2186 1 1 141 HIS HE2 H -21.184 8.726 -17.341 1.00 . A A . 141 HIS HE2 1 1
1 2187 1 1 141 HIS N N -20.004 13.481 -14.998 1.00 . A A . 141 HIS N 1 1
1 2188 1 1 141 HIS ND1 N -19.988 10.352 -14.902 1.00 . A A . 141 HIS ND1 1 1
1 2189 1 1 141 HIS NE2 N -20.692 9.324 -16.740 1.00 . A A . 141 HIS NE2 1 1
1 2190 1 1 141 HIS O O -20.495 13.137 -17.699 1.00 . A A . 141 HIS O 1 1
1 2191 1 1 142 HIS C C -18.621 13.024 -20.430 1.00 . A A . 142 HIS C 1 1
1 2192 1 1 142 HIS CA C -18.865 14.307 -19.632 1.00 . A A . 142 HIS CA 1 1
1 2193 1 1 142 HIS CB C -17.998 15.439 -20.199 1.00 . A A . 142 HIS CB 1 1
1 2194 1 1 142 HIS CD2 C -17.422 17.352 -18.489 1.00 . A A . 142 HIS CD2 1 1
1 2195 1 1 142 HIS CE1 C -19.274 18.468 -18.627 1.00 . A A . 142 HIS CE1 1 1
1 2196 1 1 142 HIS CG C -18.218 16.692 -19.393 1.00 . A A . 142 HIS CG 1 1
1 2197 1 1 142 HIS H H -17.638 14.369 -17.899 1.00 . A A . 142 HIS H 1 1
1 2198 1 1 142 HIS HA H -19.911 14.590 -19.720 1.00 . A A . 142 HIS HA 1 1
1 2199 1 1 142 HIS HB2 H -16.955 15.159 -20.147 1.00 . A A . 142 HIS HB2 1 1
1 2200 1 1 142 HIS HB3 H -18.270 15.623 -21.228 1.00 . A A . 142 HIS HB3 1 1
1 2201 1 1 142 HIS HD2 H -16.428 17.048 -18.197 1.00 . A A . 142 HIS HD2 1 1
1 2202 1 1 142 HIS HE1 H -20.041 19.212 -18.474 1.00 . A A . 142 HIS HE1 1 1
1 2203 1 1 142 HIS HE2 H -17.764 19.126 -17.354 1.00 . A A . 142 HIS HE2 1 1
1 2204 1 1 142 HIS N N -18.521 14.091 -18.222 1.00 . A A . 142 HIS N 1 1
1 2205 1 1 142 HIS ND1 N -19.393 17.423 -19.465 1.00 . A A . 142 HIS ND1 1 1
1 2206 1 1 142 HIS NE2 N -18.091 18.473 -18.006 1.00 . A A . 142 HIS NE2 1 1
1 2207 1 1 142 HIS O O -17.495 12.535 -20.500 1.00 . A A . 142 HIS O 1 1
1 2208 1 1 143 HIS C C -18.908 10.127 -21.007 1.00 . A A . 143 HIS C 1 1
1 2209 1 1 143 HIS CA C -19.582 11.246 -21.817 1.00 . A A . 143 HIS CA 1 1
1 2210 1 1 143 HIS CB C -18.794 11.518 -23.112 1.00 . A A . 143 HIS CB 1 1
1 2211 1 1 143 HIS CD2 C -20.465 12.392 -24.946 1.00 . A A . 143 HIS CD2 1 1
1 2212 1 1 143 HIS CE1 C -20.098 14.516 -24.719 1.00 . A A . 143 HIS CE1 1 1
1 2213 1 1 143 HIS CG C -19.522 12.531 -23.958 1.00 . A A . 143 HIS CG 1 1
1 2214 1 1 143 HIS H H -20.559 12.912 -20.932 1.00 . A A . 143 HIS H 1 1
1 2215 1 1 143 HIS HA H -20.580 10.920 -22.076 1.00 . A A . 143 HIS HA 1 1
1 2216 1 1 143 HIS HB2 H -17.815 11.901 -22.864 1.00 . A A . 143 HIS HB2 1 1
1 2217 1 1 143 HIS HB3 H -18.687 10.599 -23.672 1.00 . A A . 143 HIS HB3 1 1
1 2218 1 1 143 HIS HD2 H -20.867 11.453 -25.296 1.00 . A A . 143 HIS HD2 1 1
1 2219 1 1 143 HIS HE1 H -20.140 15.587 -24.847 1.00 . A A . 143 HIS HE1 1 1
1 2220 1 1 143 HIS HE2 H -21.480 13.851 -26.129 1.00 . A A . 143 HIS HE2 1 1
1 2221 1 1 143 HIS N N -19.685 12.479 -21.027 1.00 . A A . 143 HIS N 1 1
1 2222 1 1 143 HIS ND1 N -19.303 13.894 -23.831 1.00 . A A . 143 HIS ND1 1 1
1 2223 1 1 143 HIS NE2 N -20.829 13.648 -25.425 1.00 . A A . 143 HIS NE2 1 1
1 2224 1 1 143 HIS O O -19.582 9.343 -20.341 1.00 . A A . 143 HIS O 1 1
1 2225 1 1 144 HIS C C -17.021 9.197 -18.840 1.00 . A A . 144 HIS C 1 1
1 2226 1 1 144 HIS CA C -16.828 9.035 -20.345 1.00 . A A . 144 HIS CA 1 1
1 2227 1 1 144 HIS CB C -15.336 9.146 -20.691 1.00 . A A . 144 HIS CB 1 1
1 2228 1 1 144 HIS CD2 C -14.991 7.925 -22.994 1.00 . A A . 144 HIS CD2 1 1
1 2229 1 1 144 HIS CE1 C -14.976 9.672 -24.277 1.00 . A A . 144 HIS CE1 1 1
1 2230 1 1 144 HIS CG C -15.156 9.018 -22.179 1.00 . A A . 144 HIS CG 1 1
1 2231 1 1 144 HIS H H -17.089 10.709 -21.618 1.00 . A A . 144 HIS H 1 1
1 2232 1 1 144 HIS HA H -17.185 8.056 -20.641 1.00 . A A . 144 HIS HA 1 1
1 2233 1 1 144 HIS HB2 H -14.958 10.105 -20.367 1.00 . A A . 144 HIS HB2 1 1
1 2234 1 1 144 HIS HB3 H -14.789 8.357 -20.195 1.00 . A A . 144 HIS HB3 1 1
1 2235 1 1 144 HIS HD2 H -14.956 6.899 -22.658 1.00 . A A . 144 HIS HD2 1 1
1 2236 1 1 144 HIS HE1 H -14.929 10.311 -25.146 1.00 . A A . 144 HIS HE1 1 1
1 2237 1 1 144 HIS HE2 H -14.755 7.777 -25.110 1.00 . A A . 144 HIS HE2 1 1
1 2238 1 1 144 HIS N N -17.576 10.059 -21.071 1.00 . A A . 144 HIS N 1 1
1 2239 1 1 144 HIS ND1 N -15.143 10.121 -23.019 1.00 . A A . 144 HIS ND1 1 1
1 2240 1 1 144 HIS NE2 N -14.879 8.341 -24.317 1.00 . A A . 144 HIS NE2 1 1
1 2241 1 1 144 HIS O O -17.816 8.460 -18.282 1.00 . A A . 144 HIS O 1 1
1 2242 1 1 144 HIS OXT O -16.369 10.055 -18.268 1.00 . A A . 144 HIS OXT 1 1
2 2243 1 1 1 GLY C C -2.520 -18.613 -3.910 1.00 . A A . 1 GLY C 1 1
2 2244 1 1 1 GLY CA C -4.022 -18.864 -3.886 1.00 . A A . 1 GLY CA 1 1
2 2245 1 1 1 GLY H1 H -4.394 -17.246 -5.152 1.00 . A A . 1 GLY H1 1 1
2 2246 1 1 1 GLY H2 H -5.687 -18.340 -5.026 1.00 . A A . 1 GLY H2 1 1
2 2247 1 1 1 GLY H3 H -4.319 -18.742 -5.949 1.00 . A A . 1 GLY H3 1 1
2 2248 1 1 1 GLY HA2 H -4.447 -18.425 -2.996 1.00 . A A . 1 GLY HA2 1 1
2 2249 1 1 1 GLY HA3 H -4.205 -19.927 -3.887 1.00 . A A . 1 GLY HA3 1 1
2 2250 1 1 1 GLY N N -4.653 -18.252 -5.094 1.00 . A A . 1 GLY N 1 1
2 2251 1 1 1 GLY O O -1.949 -18.378 -4.972 1.00 . A A . 1 GLY O 1 1
2 2252 1 1 2 ASN C C -0.055 -17.078 -3.193 1.00 . A A . 2 ASN C 1 1
2 2253 1 1 2 ASN CA C -0.446 -18.437 -2.604 1.00 . A A . 2 ASN CA 1 1
2 2254 1 1 2 ASN CB C 0.333 -19.567 -3.302 1.00 . A A . 2 ASN CB 1 1
2 2255 1 1 2 ASN CG C 1.842 -19.365 -3.143 1.00 . A A . 2 ASN CG 1 1
2 2256 1 1 2 ASN H H -2.414 -18.853 -1.919 1.00 . A A . 2 ASN H 1 1
2 2257 1 1 2 ASN HA H -0.190 -18.442 -1.555 1.00 . A A . 2 ASN HA 1 1
2 2258 1 1 2 ASN HB2 H 0.056 -20.514 -2.864 1.00 . A A . 2 ASN HB2 1 1
2 2259 1 1 2 ASN HB3 H 0.088 -19.579 -4.350 1.00 . A A . 2 ASN HB3 1 1
2 2260 1 1 2 ASN HD21 H 2.102 -20.999 -2.044 1.00 . A A . 2 ASN HD21 1 1
2 2261 1 1 2 ASN HD22 H 3.509 -20.103 -2.356 1.00 . A A . 2 ASN HD22 1 1
2 2262 1 1 2 ASN N N -1.891 -18.662 -2.728 1.00 . A A . 2 ASN N 1 1
2 2263 1 1 2 ASN ND2 N 2.542 -20.227 -2.457 1.00 . A A . 2 ASN ND2 1 1
2 2264 1 1 2 ASN O O 0.104 -16.100 -2.471 1.00 . A A . 2 ASN O 1 1
2 2265 1 1 2 ASN OD1 O 2.396 -18.394 -3.659 1.00 . A A . 2 ASN OD1 1 1
2 2266 1 1 3 LYS C C -0.731 -14.832 -5.229 1.00 . A A . 3 LYS C 1 1
2 2267 1 1 3 LYS CA C 0.465 -15.785 -5.193 1.00 . A A . 3 LYS CA 1 1
2 2268 1 1 3 LYS CB C 0.927 -16.099 -6.624 1.00 . A A . 3 LYS CB 1 1
2 2269 1 1 3 LYS CD C 2.636 -17.318 -8.007 1.00 . A A . 3 LYS CD 1 1
2 2270 1 1 3 LYS CE C 3.860 -18.239 -7.955 1.00 . A A . 3 LYS CE 1 1
2 2271 1 1 3 LYS CG C 2.172 -16.996 -6.580 1.00 . A A . 3 LYS CG 1 1
2 2272 1 1 3 LYS H H -0.044 -17.837 -5.041 1.00 . A A . 3 LYS H 1 1
2 2273 1 1 3 LYS HA H 1.277 -15.305 -4.659 1.00 . A A . 3 LYS HA 1 1
2 2274 1 1 3 LYS HB2 H 0.133 -16.603 -7.156 1.00 . A A . 3 LYS HB2 1 1
2 2275 1 1 3 LYS HB3 H 1.172 -15.175 -7.131 1.00 . A A . 3 LYS HB3 1 1
2 2276 1 1 3 LYS HD2 H 1.838 -17.811 -8.546 1.00 . A A . 3 LYS HD2 1 1
2 2277 1 1 3 LYS HD3 H 2.900 -16.401 -8.514 1.00 . A A . 3 LYS HD3 1 1
2 2278 1 1 3 LYS HE2 H 3.593 -19.166 -7.468 1.00 . A A . 3 LYS HE2 1 1
2 2279 1 1 3 LYS HE3 H 4.200 -18.444 -8.959 1.00 . A A . 3 LYS HE3 1 1
2 2280 1 1 3 LYS HG2 H 2.964 -16.485 -6.051 1.00 . A A . 3 LYS HG2 1 1
2 2281 1 1 3 LYS HG3 H 1.931 -17.917 -6.065 1.00 . A A . 3 LYS HG3 1 1
2 2282 1 1 3 LYS HZ1 H 5.871 -17.873 -7.558 1.00 . A A . 3 LYS HZ1 1 1
2 2283 1 1 3 LYS HZ2 H 4.877 -17.832 -6.184 1.00 . A A . 3 LYS HZ2 1 1
2 2284 1 1 3 LYS HZ3 H 4.857 -16.538 -7.285 1.00 . A A . 3 LYS HZ3 1 1
2 2285 1 1 3 LYS N N 0.097 -17.025 -4.511 1.00 . A A . 3 LYS N 1 1
2 2286 1 1 3 LYS NZ N 4.949 -17.569 -7.187 1.00 . A A . 3 LYS NZ 1 1
2 2287 1 1 3 LYS O O -1.134 -14.364 -6.296 1.00 . A A . 3 LYS O 1 1
2 2288 1 1 4 ILE C C -2.223 -12.378 -4.759 1.00 . A A . 4 ILE C 1 1
2 2289 1 1 4 ILE CA C -2.482 -13.664 -3.969 1.00 . A A . 4 ILE CA 1 1
2 2290 1 1 4 ILE CB C -2.790 -13.315 -2.490 1.00 . A A . 4 ILE CB 1 1
2 2291 1 1 4 ILE CD1 C -3.114 -14.323 -0.183 1.00 . A A . 4 ILE CD1 1 1
2 2292 1 1 4 ILE CG1 C -3.034 -14.623 -1.688 1.00 . A A . 4 ILE CG1 1 1
2 2293 1 1 4 ILE CG2 C -4.062 -12.421 -2.410 1.00 . A A . 4 ILE CG2 1 1
2 2294 1 1 4 ILE H H -0.961 -14.955 -3.235 1.00 . A A . 4 ILE H 1 1
2 2295 1 1 4 ILE HA H -3.336 -14.174 -4.390 1.00 . A A . 4 ILE HA 1 1
2 2296 1 1 4 ILE HB H -1.946 -12.778 -2.072 1.00 . A A . 4 ILE HB 1 1
2 2297 1 1 4 ILE HD11 H -3.221 -15.247 0.364 1.00 . A A . 4 ILE HD11 1 1
2 2298 1 1 4 ILE HD12 H -3.963 -13.689 0.013 1.00 . A A . 4 ILE HD12 1 1
2 2299 1 1 4 ILE HD13 H -2.211 -13.823 0.137 1.00 . A A . 4 ILE HD13 1 1
2 2300 1 1 4 ILE HG12 H -3.960 -15.079 -2.009 1.00 . A A . 4 ILE HG12 1 1
2 2301 1 1 4 ILE HG13 H -2.223 -15.319 -1.860 1.00 . A A . 4 ILE HG13 1 1
2 2302 1 1 4 ILE HG21 H -3.877 -11.463 -2.874 1.00 . A A . 4 ILE HG21 1 1
2 2303 1 1 4 ILE HG22 H -4.339 -12.257 -1.378 1.00 . A A . 4 ILE HG22 1 1
2 2304 1 1 4 ILE HG23 H -4.877 -12.911 -2.922 1.00 . A A . 4 ILE HG23 1 1
2 2305 1 1 4 ILE N N -1.315 -14.554 -4.054 1.00 . A A . 4 ILE N 1 1
2 2306 1 1 4 ILE O O -1.125 -11.829 -4.711 1.00 . A A . 4 ILE O 1 1
2 2307 1 1 5 THR C C -4.396 -9.860 -6.103 1.00 . A A . 5 THR C 1 1
2 2308 1 1 5 THR CA C -3.142 -10.701 -6.302 1.00 . A A . 5 THR CA 1 1
2 2309 1 1 5 THR CB C -2.988 -11.076 -7.788 1.00 . A A . 5 THR CB 1 1
2 2310 1 1 5 THR CG2 C -4.095 -12.049 -8.223 1.00 . A A . 5 THR CG2 1 1
2 2311 1 1 5 THR H H -4.086 -12.413 -5.485 1.00 . A A . 5 THR H 1 1
2 2312 1 1 5 THR HA H -2.279 -10.110 -5.999 1.00 . A A . 5 THR HA 1 1
2 2313 1 1 5 THR HB H -2.027 -11.550 -7.937 1.00 . A A . 5 THR HB 1 1
2 2314 1 1 5 THR HG1 H -2.401 -9.284 -8.276 1.00 . A A . 5 THR HG1 1 1
2 2315 1 1 5 THR HG21 H -5.057 -11.577 -8.118 1.00 . A A . 5 THR HG21 1 1
2 2316 1 1 5 THR HG22 H -4.061 -12.941 -7.615 1.00 . A A . 5 THR HG22 1 1
2 2317 1 1 5 THR HG23 H -3.944 -12.318 -9.258 1.00 . A A . 5 THR HG23 1 1
2 2318 1 1 5 THR N N -3.241 -11.918 -5.489 1.00 . A A . 5 THR N 1 1
2 2319 1 1 5 THR O O -5.507 -10.384 -6.044 1.00 . A A . 5 THR O 1 1
2 2320 1 1 5 THR OG1 O -3.067 -9.901 -8.586 1.00 . A A . 5 THR OG1 1 1
2 2321 1 1 6 VAL C C -5.050 -6.369 -6.656 1.00 . A A . 6 VAL C 1 1
2 2322 1 1 6 VAL CA C -5.305 -7.601 -5.802 1.00 . A A . 6 VAL CA 1 1
2 2323 1 1 6 VAL CB C -5.430 -7.210 -4.308 1.00 . A A . 6 VAL CB 1 1
2 2324 1 1 6 VAL CG1 C -5.907 -8.417 -3.480 1.00 . A A . 6 VAL CG1 1 1
2 2325 1 1 6 VAL CG2 C -4.068 -6.726 -3.769 1.00 . A A . 6 VAL CG2 1 1
2 2326 1 1 6 VAL H H -3.288 -8.200 -6.049 1.00 . A A . 6 VAL H 1 1
2 2327 1 1 6 VAL HA H -6.243 -8.044 -6.130 1.00 . A A . 6 VAL HA 1 1
2 2328 1 1 6 VAL HB H -6.157 -6.418 -4.212 1.00 . A A . 6 VAL HB 1 1
2 2329 1 1 6 VAL HG11 H -6.028 -8.121 -2.445 1.00 . A A . 6 VAL HG11 1 1
2 2330 1 1 6 VAL HG12 H -5.178 -9.211 -3.542 1.00 . A A . 6 VAL HG12 1 1
2 2331 1 1 6 VAL HG13 H -6.854 -8.767 -3.864 1.00 . A A . 6 VAL HG13 1 1
2 2332 1 1 6 VAL HG21 H -3.756 -5.845 -4.310 1.00 . A A . 6 VAL HG21 1 1
2 2333 1 1 6 VAL HG22 H -3.330 -7.503 -3.898 1.00 . A A . 6 VAL HG22 1 1
2 2334 1 1 6 VAL HG23 H -4.157 -6.488 -2.718 1.00 . A A . 6 VAL HG23 1 1
2 2335 1 1 6 VAL N N -4.203 -8.547 -5.994 1.00 . A A . 6 VAL N 1 1
2 2336 1 1 6 VAL O O -3.912 -6.084 -7.029 1.00 . A A . 6 VAL O 1 1
2 2337 1 1 7 GLU C C -7.090 -3.422 -7.376 1.00 . A A . 7 GLU C 1 1
2 2338 1 1 7 GLU CA C -6.026 -4.433 -7.793 1.00 . A A . 7 GLU CA 1 1
2 2339 1 1 7 GLU CB C -6.197 -4.803 -9.280 1.00 . A A . 7 GLU CB 1 1
2 2340 1 1 7 GLU CD C -7.683 -5.928 -10.968 1.00 . A A . 7 GLU CD 1 1
2 2341 1 1 7 GLU CG C -7.529 -5.544 -9.500 1.00 . A A . 7 GLU CG 1 1
2 2342 1 1 7 GLU H H -6.998 -5.931 -6.637 1.00 . A A . 7 GLU H 1 1
2 2343 1 1 7 GLU HA H -5.053 -3.976 -7.657 1.00 . A A . 7 GLU HA 1 1
2 2344 1 1 7 GLU HB2 H -6.182 -3.903 -9.881 1.00 . A A . 7 GLU HB2 1 1
2 2345 1 1 7 GLU HB3 H -5.382 -5.445 -9.582 1.00 . A A . 7 GLU HB3 1 1
2 2346 1 1 7 GLU HG2 H -7.544 -6.440 -8.897 1.00 . A A . 7 GLU HG2 1 1
2 2347 1 1 7 GLU HG3 H -8.353 -4.909 -9.216 1.00 . A A . 7 GLU HG3 1 1
2 2348 1 1 7 GLU N N -6.122 -5.644 -6.968 1.00 . A A . 7 GLU N 1 1
2 2349 1 1 7 GLU O O -8.094 -3.784 -6.765 1.00 . A A . 7 GLU O 1 1
2 2350 1 1 7 GLU OE1 O -7.209 -5.183 -11.810 1.00 . A A . 7 GLU OE1 1 1
2 2351 1 1 7 GLU OE2 O -8.280 -6.960 -11.231 1.00 . A A . 7 GLU OE2 1 1
2 2352 1 1 8 VAL C C -7.818 -0.050 -8.551 1.00 . A A . 8 VAL C 1 1
2 2353 1 1 8 VAL CA C -7.829 -1.079 -7.418 1.00 . A A . 8 VAL CA 1 1
2 2354 1 1 8 VAL CB C -7.464 -0.420 -6.065 1.00 . A A . 8 VAL CB 1 1
2 2355 1 1 8 VAL CG1 C -6.001 0.044 -6.079 1.00 . A A . 8 VAL CG1 1 1
2 2356 1 1 8 VAL CG2 C -8.395 0.778 -5.763 1.00 . A A . 8 VAL CG2 1 1
2 2357 1 1 8 VAL H H -6.060 -1.926 -8.239 1.00 . A A . 8 VAL H 1 1
2 2358 1 1 8 VAL HA H -8.832 -1.493 -7.345 1.00 . A A . 8 VAL HA 1 1
2 2359 1 1 8 VAL HB H -7.579 -1.159 -5.284 1.00 . A A . 8 VAL HB 1 1
2 2360 1 1 8 VAL HG11 H -5.760 0.505 -5.133 1.00 . A A . 8 VAL HG11 1 1
2 2361 1 1 8 VAL HG12 H -5.853 0.761 -6.872 1.00 . A A . 8 VAL HG12 1 1
2 2362 1 1 8 VAL HG13 H -5.358 -0.806 -6.236 1.00 . A A . 8 VAL HG13 1 1
2 2363 1 1 8 VAL HG21 H -9.424 0.481 -5.892 1.00 . A A . 8 VAL HG21 1 1
2 2364 1 1 8 VAL HG22 H -8.172 1.599 -6.432 1.00 . A A . 8 VAL HG22 1 1
2 2365 1 1 8 VAL HG23 H -8.245 1.103 -4.743 1.00 . A A . 8 VAL HG23 1 1
2 2366 1 1 8 VAL N N -6.872 -2.151 -7.731 1.00 . A A . 8 VAL N 1 1
2 2367 1 1 8 VAL O O -6.764 0.251 -9.109 1.00 . A A . 8 VAL O 1 1
2 2368 1 1 9 THR C C -9.132 2.897 -9.317 1.00 . A A . 9 THR C 1 1
2 2369 1 1 9 THR CA C -9.120 1.505 -9.949 1.00 . A A . 9 THR CA 1 1
2 2370 1 1 9 THR CB C -10.438 1.277 -10.723 1.00 . A A . 9 THR CB 1 1
2 2371 1 1 9 THR CG2 C -10.546 2.243 -11.911 1.00 . A A . 9 THR CG2 1 1
2 2372 1 1 9 THR H H -9.803 0.218 -8.397 1.00 . A A . 9 THR H 1 1
2 2373 1 1 9 THR HA H -8.287 1.432 -10.642 1.00 . A A . 9 THR HA 1 1
2 2374 1 1 9 THR HB H -11.282 1.428 -10.067 1.00 . A A . 9 THR HB 1 1
2 2375 1 1 9 THR HG1 H -11.076 -0.076 -11.964 1.00 . A A . 9 THR HG1 1 1
2 2376 1 1 9 THR HG21 H -11.446 2.027 -12.466 1.00 . A A . 9 THR HG21 1 1
2 2377 1 1 9 THR HG22 H -9.691 2.110 -12.559 1.00 . A A . 9 THR HG22 1 1
2 2378 1 1 9 THR HG23 H -10.578 3.261 -11.558 1.00 . A A . 9 THR HG23 1 1
2 2379 1 1 9 THR N N -8.997 0.495 -8.883 1.00 . A A . 9 THR N 1 1
2 2380 1 1 9 THR O O -10.031 3.212 -8.536 1.00 . A A . 9 THR O 1 1
2 2381 1 1 9 THR OG1 O -10.465 -0.053 -11.222 1.00 . A A . 9 THR OG1 1 1
2 2382 1 1 10 VAL C C -8.053 6.096 -10.282 1.00 . A A . 10 VAL C 1 1
2 2383 1 1 10 VAL CA C -8.042 5.105 -9.120 1.00 . A A . 10 VAL CA 1 1
2 2384 1 1 10 VAL CB C -6.736 5.249 -8.309 1.00 . A A . 10 VAL CB 1 1
2 2385 1 1 10 VAL CG1 C -6.643 6.660 -7.685 1.00 . A A . 10 VAL CG1 1 1
2 2386 1 1 10 VAL CG2 C -6.717 4.189 -7.192 1.00 . A A . 10 VAL CG2 1 1
2 2387 1 1 10 VAL H H -7.447 3.429 -10.291 1.00 . A A . 10 VAL H 1 1
2 2388 1 1 10 VAL HA H -8.882 5.322 -8.468 1.00 . A A . 10 VAL HA 1 1
2 2389 1 1 10 VAL HB H -5.888 5.089 -8.965 1.00 . A A . 10 VAL HB 1 1
2 2390 1 1 10 VAL HG11 H -6.535 7.400 -8.464 1.00 . A A . 10 VAL HG11 1 1
2 2391 1 1 10 VAL HG12 H -5.788 6.713 -7.025 1.00 . A A . 10 VAL HG12 1 1
2 2392 1 1 10 VAL HG13 H -7.541 6.866 -7.119 1.00 . A A . 10 VAL HG13 1 1
2 2393 1 1 10 VAL HG21 H -6.741 3.202 -7.629 1.00 . A A . 10 VAL HG21 1 1
2 2394 1 1 10 VAL HG22 H -7.579 4.322 -6.553 1.00 . A A . 10 VAL HG22 1 1
2 2395 1 1 10 VAL HG23 H -5.817 4.296 -6.604 1.00 . A A . 10 VAL HG23 1 1
2 2396 1 1 10 VAL N N -8.135 3.734 -9.656 1.00 . A A . 10 VAL N 1 1
2 2397 1 1 10 VAL O O -7.268 5.967 -11.221 1.00 . A A . 10 VAL O 1 1
2 2398 1 1 11 TYR C C -8.176 9.314 -10.917 1.00 . A A . 11 TYR C 1 1
2 2399 1 1 11 TYR CA C -9.036 8.107 -11.282 1.00 . A A . 11 TYR CA 1 1
2 2400 1 1 11 TYR CB C -10.497 8.546 -11.447 1.00 . A A . 11 TYR CB 1 1
2 2401 1 1 11 TYR CD1 C -11.955 6.571 -10.767 1.00 . A A . 11 TYR CD1 1 1
2 2402 1 1 11 TYR CD2 C -11.580 6.969 -13.134 1.00 . A A . 11 TYR CD2 1 1
2 2403 1 1 11 TYR CE1 C -12.751 5.462 -11.082 1.00 . A A . 11 TYR CE1 1 1
2 2404 1 1 11 TYR CE2 C -12.379 5.857 -13.443 1.00 . A A . 11 TYR CE2 1 1
2 2405 1 1 11 TYR CG C -11.364 7.333 -11.792 1.00 . A A . 11 TYR CG 1 1
2 2406 1 1 11 TYR CZ C -12.963 5.107 -12.417 1.00 . A A . 11 TYR CZ 1 1
2 2407 1 1 11 TYR H H -9.543 7.149 -9.444 1.00 . A A . 11 TYR H 1 1
2 2408 1 1 11 TYR HA H -8.690 7.701 -12.224 1.00 . A A . 11 TYR HA 1 1
2 2409 1 1 11 TYR HB2 H -10.843 8.994 -10.524 1.00 . A A . 11 TYR HB2 1 1
2 2410 1 1 11 TYR HB3 H -10.562 9.277 -12.243 1.00 . A A . 11 TYR HB3 1 1
2 2411 1 1 11 TYR HD1 H -11.794 6.841 -9.734 1.00 . A A . 11 TYR HD1 1 1
2 2412 1 1 11 TYR HD2 H -11.131 7.546 -13.928 1.00 . A A . 11 TYR HD2 1 1
2 2413 1 1 11 TYR HE1 H -13.204 4.880 -10.292 1.00 . A A . 11 TYR HE1 1 1
2 2414 1 1 11 TYR HE2 H -12.543 5.580 -14.475 1.00 . A A . 11 TYR HE2 1 1
2 2415 1 1 11 TYR HH H -13.696 3.396 -11.988 1.00 . A A . 11 TYR HH 1 1
2 2416 1 1 11 TYR N N -8.943 7.096 -10.220 1.00 . A A . 11 TYR N 1 1
2 2417 1 1 11 TYR O O -8.669 10.293 -10.356 1.00 . A A . 11 TYR O 1 1
2 2418 1 1 11 TYR OH O -13.749 4.013 -12.723 1.00 . A A . 11 TYR OH 1 1
2 2419 1 1 12 ALA C C -4.612 10.042 -11.642 1.00 . A A . 12 ALA C 1 1
2 2420 1 1 12 ALA CA C -5.949 10.319 -10.965 1.00 . A A . 12 ALA CA 1 1
2 2421 1 1 12 ALA CB C -5.739 10.442 -9.452 1.00 . A A . 12 ALA CB 1 1
2 2422 1 1 12 ALA H H -6.561 8.428 -11.701 1.00 . A A . 12 ALA H 1 1
2 2423 1 1 12 ALA HA H -6.347 11.252 -11.344 1.00 . A A . 12 ALA HA 1 1
2 2424 1 1 12 ALA HB1 H -6.682 10.653 -8.974 1.00 . A A . 12 ALA HB1 1 1
2 2425 1 1 12 ALA HB2 H -5.046 11.245 -9.246 1.00 . A A . 12 ALA HB2 1 1
2 2426 1 1 12 ALA HB3 H -5.339 9.514 -9.068 1.00 . A A . 12 ALA HB3 1 1
2 2427 1 1 12 ALA N N -6.888 9.235 -11.251 1.00 . A A . 12 ALA N 1 1
2 2428 1 1 12 ALA O O -4.248 8.887 -11.864 1.00 . A A . 12 ALA O 1 1
2 2429 1 1 13 ALA C C -1.603 10.237 -11.641 1.00 . A A . 13 ALA C 1 1
2 2430 1 1 13 ALA CA C -2.570 10.948 -12.591 1.00 . A A . 13 ALA CA 1 1
2 2431 1 1 13 ALA CB C -2.017 12.330 -12.952 1.00 . A A . 13 ALA CB 1 1
2 2432 1 1 13 ALA H H -4.208 12.000 -11.749 1.00 . A A . 13 ALA H 1 1
2 2433 1 1 13 ALA HA H -2.678 10.367 -13.497 1.00 . A A . 13 ALA HA 1 1
2 2434 1 1 13 ALA HB1 H -1.919 12.925 -12.054 1.00 . A A . 13 ALA HB1 1 1
2 2435 1 1 13 ALA HB2 H -2.697 12.822 -13.633 1.00 . A A . 13 ALA HB2 1 1
2 2436 1 1 13 ALA HB3 H -1.050 12.225 -13.422 1.00 . A A . 13 ALA HB3 1 1
2 2437 1 1 13 ALA N N -3.875 11.101 -11.954 1.00 . A A . 13 ALA N 1 1
2 2438 1 1 13 ALA O O -1.544 10.551 -10.454 1.00 . A A . 13 ALA O 1 1
2 2439 1 1 14 ILE C C 1.068 9.462 -10.613 1.00 . A A . 14 ILE C 1 1
2 2440 1 1 14 ILE CA C 0.102 8.522 -11.340 1.00 . A A . 14 ILE CA 1 1
2 2441 1 1 14 ILE CB C 0.895 7.526 -12.216 1.00 . A A . 14 ILE CB 1 1
2 2442 1 1 14 ILE CD1 C 2.438 5.525 -12.137 1.00 . A A . 14 ILE CD1 1 1
2 2443 1 1 14 ILE CG1 C 1.817 6.651 -11.320 1.00 . A A . 14 ILE CG1 1 1
2 2444 1 1 14 ILE CG2 C 1.742 8.286 -13.268 1.00 . A A . 14 ILE CG2 1 1
2 2445 1 1 14 ILE H H -0.948 9.043 -13.114 1.00 . A A . 14 ILE H 1 1
2 2446 1 1 14 ILE HA H -0.451 7.958 -10.604 1.00 . A A . 14 ILE HA 1 1
2 2447 1 1 14 ILE HB H 0.184 6.889 -12.730 1.00 . A A . 14 ILE HB 1 1
2 2448 1 1 14 ILE HD11 H 3.076 4.938 -11.495 1.00 . A A . 14 ILE HD11 1 1
2 2449 1 1 14 ILE HD12 H 3.020 5.939 -12.940 1.00 . A A . 14 ILE HD12 1 1
2 2450 1 1 14 ILE HD13 H 1.653 4.903 -12.537 1.00 . A A . 14 ILE HD13 1 1
2 2451 1 1 14 ILE HG12 H 2.609 7.257 -10.906 1.00 . A A . 14 ILE HG12 1 1
2 2452 1 1 14 ILE HG13 H 1.243 6.218 -10.511 1.00 . A A . 14 ILE HG13 1 1
2 2453 1 1 14 ILE HG21 H 2.163 7.580 -13.967 1.00 . A A . 14 ILE HG21 1 1
2 2454 1 1 14 ILE HG22 H 2.545 8.819 -12.777 1.00 . A A . 14 ILE HG22 1 1
2 2455 1 1 14 ILE HG23 H 1.119 8.991 -13.804 1.00 . A A . 14 ILE HG23 1 1
2 2456 1 1 14 ILE N N -0.850 9.271 -12.164 1.00 . A A . 14 ILE N 1 1
2 2457 1 1 14 ILE O O 1.524 9.163 -9.512 1.00 . A A . 14 ILE O 1 1
2 2458 1 1 15 GLU C C 1.768 12.076 -9.329 1.00 . A A . 15 GLU C 1 1
2 2459 1 1 15 GLU CA C 2.310 11.559 -10.665 1.00 . A A . 15 GLU CA 1 1
2 2460 1 1 15 GLU CB C 2.498 12.721 -11.665 1.00 . A A . 15 GLU CB 1 1
2 2461 1 1 15 GLU CD C 4.972 13.034 -11.212 1.00 . A A . 15 GLU CD 1 1
2 2462 1 1 15 GLU CG C 3.595 13.704 -11.191 1.00 . A A . 15 GLU CG 1 1
2 2463 1 1 15 GLU H H 0.999 10.773 -12.124 1.00 . A A . 15 GLU H 1 1
2 2464 1 1 15 GLU HA H 3.263 11.076 -10.499 1.00 . A A . 15 GLU HA 1 1
2 2465 1 1 15 GLU HB2 H 2.772 12.316 -12.629 1.00 . A A . 15 GLU HB2 1 1
2 2466 1 1 15 GLU HB3 H 1.561 13.255 -11.767 1.00 . A A . 15 GLU HB3 1 1
2 2467 1 1 15 GLU HG2 H 3.614 14.562 -11.852 1.00 . A A . 15 GLU HG2 1 1
2 2468 1 1 15 GLU HG3 H 3.379 14.041 -10.191 1.00 . A A . 15 GLU HG3 1 1
2 2469 1 1 15 GLU N N 1.386 10.589 -11.244 1.00 . A A . 15 GLU N 1 1
2 2470 1 1 15 GLU O O 2.522 12.237 -8.366 1.00 . A A . 15 GLU O 1 1
2 2471 1 1 15 GLU OE1 O 5.143 12.092 -11.970 1.00 . A A . 15 GLU OE1 1 1
2 2472 1 1 15 GLU OE2 O 5.832 13.470 -10.465 1.00 . A A . 15 GLU OE2 1 1
2 2473 1 1 16 LYS C C -0.253 11.646 -7.005 1.00 . A A . 16 LYS C 1 1
2 2474 1 1 16 LYS CA C -0.183 12.776 -8.036 1.00 . A A . 16 LYS CA 1 1
2 2475 1 1 16 LYS CB C -1.604 13.294 -8.348 1.00 . A A . 16 LYS CB 1 1
2 2476 1 1 16 LYS CD C -3.616 14.502 -7.416 1.00 . A A . 16 LYS CD 1 1
2 2477 1 1 16 LYS CE C -4.229 15.137 -6.156 1.00 . A A . 16 LYS CE 1 1
2 2478 1 1 16 LYS CG C -2.239 13.910 -7.084 1.00 . A A . 16 LYS CG 1 1
2 2479 1 1 16 LYS H H -0.106 12.122 -10.050 1.00 . A A . 16 LYS H 1 1
2 2480 1 1 16 LYS HA H 0.400 13.590 -7.622 1.00 . A A . 16 LYS HA 1 1
2 2481 1 1 16 LYS HB2 H -1.545 14.047 -9.122 1.00 . A A . 16 LYS HB2 1 1
2 2482 1 1 16 LYS HB3 H -2.221 12.476 -8.694 1.00 . A A . 16 LYS HB3 1 1
2 2483 1 1 16 LYS HD2 H -3.506 15.256 -8.184 1.00 . A A . 16 LYS HD2 1 1
2 2484 1 1 16 LYS HD3 H -4.267 13.717 -7.773 1.00 . A A . 16 LYS HD3 1 1
2 2485 1 1 16 LYS HE2 H -3.546 15.870 -5.747 1.00 . A A . 16 LYS HE2 1 1
2 2486 1 1 16 LYS HE3 H -5.158 15.623 -6.415 1.00 . A A . 16 LYS HE3 1 1
2 2487 1 1 16 LYS HG2 H -2.356 13.146 -6.331 1.00 . A A . 16 LYS HG2 1 1
2 2488 1 1 16 LYS HG3 H -1.597 14.694 -6.704 1.00 . A A . 16 LYS HG3 1 1
2 2489 1 1 16 LYS HZ1 H -3.663 13.462 -5.050 1.00 . A A . 16 LYS HZ1 1 1
2 2490 1 1 16 LYS HZ2 H -5.314 13.514 -5.429 1.00 . A A . 16 LYS HZ2 1 1
2 2491 1 1 16 LYS HZ3 H -4.689 14.526 -4.217 1.00 . A A . 16 LYS HZ3 1 1
2 2492 1 1 16 LYS N N 0.455 12.304 -9.268 1.00 . A A . 16 LYS N 1 1
2 2493 1 1 16 LYS NZ N -4.494 14.079 -5.137 1.00 . A A . 16 LYS NZ 1 1
2 2494 1 1 16 LYS O O 0.092 11.835 -5.840 1.00 . A A . 16 LYS O 1 1
2 2495 1 1 17 VAL C C 0.526 8.908 -6.012 1.00 . A A . 17 VAL C 1 1
2 2496 1 1 17 VAL CA C -0.843 9.315 -6.552 1.00 . A A . 17 VAL CA 1 1
2 2497 1 1 17 VAL CB C -1.491 8.138 -7.308 1.00 . A A . 17 VAL CB 1 1
2 2498 1 1 17 VAL CG1 C -1.697 6.933 -6.360 1.00 . A A . 17 VAL CG1 1 1
2 2499 1 1 17 VAL CG2 C -2.844 8.584 -7.885 1.00 . A A . 17 VAL CG2 1 1
2 2500 1 1 17 VAL H H -0.978 10.381 -8.384 1.00 . A A . 17 VAL H 1 1
2 2501 1 1 17 VAL HA H -1.479 9.586 -5.720 1.00 . A A . 17 VAL HA 1 1
2 2502 1 1 17 VAL HB H -0.838 7.840 -8.121 1.00 . A A . 17 VAL HB 1 1
2 2503 1 1 17 VAL HG11 H -0.740 6.539 -6.045 1.00 . A A . 17 VAL HG11 1 1
2 2504 1 1 17 VAL HG12 H -2.240 6.158 -6.878 1.00 . A A . 17 VAL HG12 1 1
2 2505 1 1 17 VAL HG13 H -2.259 7.246 -5.492 1.00 . A A . 17 VAL HG13 1 1
2 2506 1 1 17 VAL HG21 H -3.308 7.754 -8.400 1.00 . A A . 17 VAL HG21 1 1
2 2507 1 1 17 VAL HG22 H -2.690 9.397 -8.582 1.00 . A A . 17 VAL HG22 1 1
2 2508 1 1 17 VAL HG23 H -3.491 8.914 -7.084 1.00 . A A . 17 VAL HG23 1 1
2 2509 1 1 17 VAL N N -0.709 10.470 -7.446 1.00 . A A . 17 VAL N 1 1
2 2510 1 1 17 VAL O O 0.674 8.621 -4.827 1.00 . A A . 17 VAL O 1 1
2 2511 1 1 18 TRP C C 3.365 9.390 -5.323 1.00 . A A . 18 TRP C 1 1
2 2512 1 1 18 TRP CA C 2.882 8.519 -6.491 1.00 . A A . 18 TRP CA 1 1
2 2513 1 1 18 TRP CB C 3.840 8.678 -7.689 1.00 . A A . 18 TRP CB 1 1
2 2514 1 1 18 TRP CD1 C 6.095 8.956 -6.569 1.00 . A A . 18 TRP CD1 1 1
2 2515 1 1 18 TRP CD2 C 5.883 6.980 -7.621 1.00 . A A . 18 TRP CD2 1 1
2 2516 1 1 18 TRP CE2 C 7.171 6.993 -7.037 1.00 . A A . 18 TRP CE2 1 1
2 2517 1 1 18 TRP CE3 C 5.492 5.844 -8.349 1.00 . A A . 18 TRP CE3 1 1
2 2518 1 1 18 TRP CG C 5.219 8.233 -7.306 1.00 . A A . 18 TRP CG 1 1
2 2519 1 1 18 TRP CH2 C 7.635 4.788 -7.896 1.00 . A A . 18 TRP CH2 1 1
2 2520 1 1 18 TRP CZ2 C 8.041 5.911 -7.171 1.00 . A A . 18 TRP CZ2 1 1
2 2521 1 1 18 TRP CZ3 C 6.365 4.755 -8.486 1.00 . A A . 18 TRP CZ3 1 1
2 2522 1 1 18 TRP H H 1.354 9.132 -7.822 1.00 . A A . 18 TRP H 1 1
2 2523 1 1 18 TRP HA H 2.880 7.485 -6.177 1.00 . A A . 18 TRP HA 1 1
2 2524 1 1 18 TRP HB2 H 3.489 8.071 -8.510 1.00 . A A . 18 TRP HB2 1 1
2 2525 1 1 18 TRP HB3 H 3.868 9.713 -7.994 1.00 . A A . 18 TRP HB3 1 1
2 2526 1 1 18 TRP HD1 H 5.915 9.944 -6.170 1.00 . A A . 18 TRP HD1 1 1
2 2527 1 1 18 TRP HE1 H 8.045 8.512 -5.906 1.00 . A A . 18 TRP HE1 1 1
2 2528 1 1 18 TRP HE3 H 4.515 5.810 -8.808 1.00 . A A . 18 TRP HE3 1 1
2 2529 1 1 18 TRP HH2 H 8.298 3.946 -8.000 1.00 . A A . 18 TRP HH2 1 1
2 2530 1 1 18 TRP HZ2 H 9.020 5.941 -6.716 1.00 . A A . 18 TRP HZ2 1 1
2 2531 1 1 18 TRP HZ3 H 6.055 3.885 -9.046 1.00 . A A . 18 TRP HZ3 1 1
2 2532 1 1 18 TRP N N 1.525 8.888 -6.890 1.00 . A A . 18 TRP N 1 1
2 2533 1 1 18 TRP NE1 N 7.253 8.219 -6.404 1.00 . A A . 18 TRP NE1 1 1
2 2534 1 1 18 TRP O O 4.056 8.911 -4.425 1.00 . A A . 18 TRP O 1 1
2 2535 1 1 19 LYS C C 2.841 11.159 -2.945 1.00 . A A . 19 LYS C 1 1
2 2536 1 1 19 LYS CA C 3.420 11.589 -4.295 1.00 . A A . 19 LYS CA 1 1
2 2537 1 1 19 LYS CB C 2.947 13.014 -4.641 1.00 . A A . 19 LYS CB 1 1
2 2538 1 1 19 LYS CD C 3.048 15.444 -3.990 1.00 . A A . 19 LYS CD 1 1
2 2539 1 1 19 LYS CE C 3.620 16.448 -2.977 1.00 . A A . 19 LYS CE 1 1
2 2540 1 1 19 LYS CG C 3.502 14.024 -3.625 1.00 . A A . 19 LYS CG 1 1
2 2541 1 1 19 LYS H H 2.456 11.008 -6.083 1.00 . A A . 19 LYS H 1 1
2 2542 1 1 19 LYS HA H 4.501 11.587 -4.230 1.00 . A A . 19 LYS HA 1 1
2 2543 1 1 19 LYS HB2 H 3.299 13.272 -5.629 1.00 . A A . 19 LYS HB2 1 1
2 2544 1 1 19 LYS HB3 H 1.866 13.052 -4.628 1.00 . A A . 19 LYS HB3 1 1
2 2545 1 1 19 LYS HD2 H 3.401 15.692 -4.981 1.00 . A A . 19 LYS HD2 1 1
2 2546 1 1 19 LYS HD3 H 1.969 15.493 -3.970 1.00 . A A . 19 LYS HD3 1 1
2 2547 1 1 19 LYS HE2 H 3.265 16.201 -1.987 1.00 . A A . 19 LYS HE2 1 1
2 2548 1 1 19 LYS HE3 H 4.699 16.401 -2.994 1.00 . A A . 19 LYS HE3 1 1
2 2549 1 1 19 LYS HG2 H 3.146 13.782 -2.637 1.00 . A A . 19 LYS HG2 1 1
2 2550 1 1 19 LYS HG3 H 4.580 13.980 -3.639 1.00 . A A . 19 LYS HG3 1 1
2 2551 1 1 19 LYS HZ1 H 2.141 17.875 -3.308 1.00 . A A . 19 LYS HZ1 1 1
2 2552 1 1 19 LYS HZ2 H 3.516 18.067 -4.282 1.00 . A A . 19 LYS HZ2 1 1
2 2553 1 1 19 LYS HZ3 H 3.573 18.499 -2.640 1.00 . A A . 19 LYS HZ3 1 1
2 2554 1 1 19 LYS N N 3.007 10.675 -5.349 1.00 . A A . 19 LYS N 1 1
2 2555 1 1 19 LYS NZ N 3.179 17.828 -3.329 1.00 . A A . 19 LYS NZ 1 1
2 2556 1 1 19 LYS O O 3.580 10.991 -1.981 1.00 . A A . 19 LYS O 1 1
2 2557 1 1 20 TYR C C 1.206 9.120 -1.268 1.00 . A A . 20 TYR C 1 1
2 2558 1 1 20 TYR CA C 0.853 10.561 -1.640 1.00 . A A . 20 TYR CA 1 1
2 2559 1 1 20 TYR CB C -0.675 10.706 -1.785 1.00 . A A . 20 TYR CB 1 1
2 2560 1 1 20 TYR CD1 C -0.948 13.048 -0.845 1.00 . A A . 20 TYR CD1 1 1
2 2561 1 1 20 TYR CD2 C -1.474 12.693 -3.189 1.00 . A A . 20 TYR CD2 1 1
2 2562 1 1 20 TYR CE1 C -1.276 14.404 -0.979 1.00 . A A . 20 TYR CE1 1 1
2 2563 1 1 20 TYR CE2 C -1.802 14.052 -3.315 1.00 . A A . 20 TYR CE2 1 1
2 2564 1 1 20 TYR CG C -1.043 12.184 -1.950 1.00 . A A . 20 TYR CG 1 1
2 2565 1 1 20 TYR CZ C -1.701 14.904 -2.212 1.00 . A A . 20 TYR CZ 1 1
2 2566 1 1 20 TYR H H 0.971 11.095 -3.692 1.00 . A A . 20 TYR H 1 1
2 2567 1 1 20 TYR HA H 1.183 11.205 -0.837 1.00 . A A . 20 TYR HA 1 1
2 2568 1 1 20 TYR HB2 H -1.005 10.134 -2.642 1.00 . A A . 20 TYR HB2 1 1
2 2569 1 1 20 TYR HB3 H -1.160 10.320 -0.898 1.00 . A A . 20 TYR HB3 1 1
2 2570 1 1 20 TYR HD1 H -0.619 12.669 0.112 1.00 . A A . 20 TYR HD1 1 1
2 2571 1 1 20 TYR HD2 H -1.558 12.042 -4.043 1.00 . A A . 20 TYR HD2 1 1
2 2572 1 1 20 TYR HE1 H -1.203 15.065 -0.127 1.00 . A A . 20 TYR HE1 1 1
2 2573 1 1 20 TYR HE2 H -2.131 14.442 -4.266 1.00 . A A . 20 TYR HE2 1 1
2 2574 1 1 20 TYR HH H -2.763 16.314 -2.941 1.00 . A A . 20 TYR HH 1 1
2 2575 1 1 20 TYR N N 1.516 10.971 -2.887 1.00 . A A . 20 TYR N 1 1
2 2576 1 1 20 TYR O O 1.404 8.807 -0.092 1.00 . A A . 20 TYR O 1 1
2 2577 1 1 20 TYR OH O -2.018 16.241 -2.341 1.00 . A A . 20 TYR OH 1 1
2 2578 1 1 21 TRP C C 2.937 6.671 -1.386 1.00 . A A . 21 TRP C 1 1
2 2579 1 1 21 TRP CA C 1.562 6.835 -2.035 1.00 . A A . 21 TRP CA 1 1
2 2580 1 1 21 TRP CB C 1.506 6.066 -3.371 1.00 . A A . 21 TRP CB 1 1
2 2581 1 1 21 TRP CD1 C 2.605 3.764 -3.373 1.00 . A A . 21 TRP CD1 1 1
2 2582 1 1 21 TRP CD2 C 0.527 3.762 -2.519 1.00 . A A . 21 TRP CD2 1 1
2 2583 1 1 21 TRP CE2 C 0.998 2.433 -2.436 1.00 . A A . 21 TRP CE2 1 1
2 2584 1 1 21 TRP CE3 C -0.765 4.044 -2.048 1.00 . A A . 21 TRP CE3 1 1
2 2585 1 1 21 TRP CG C 1.562 4.589 -3.109 1.00 . A A . 21 TRP CG 1 1
2 2586 1 1 21 TRP CH2 C -1.079 1.712 -1.436 1.00 . A A . 21 TRP CH2 1 1
2 2587 1 1 21 TRP CZ2 C 0.207 1.413 -1.902 1.00 . A A . 21 TRP CZ2 1 1
2 2588 1 1 21 TRP CZ3 C -1.564 3.025 -1.513 1.00 . A A . 21 TRP CZ3 1 1
2 2589 1 1 21 TRP H H 1.075 8.539 -3.177 1.00 . A A . 21 TRP H 1 1
2 2590 1 1 21 TRP HA H 0.813 6.431 -1.362 1.00 . A A . 21 TRP HA 1 1
2 2591 1 1 21 TRP HB2 H 0.576 6.298 -3.872 1.00 . A A . 21 TRP HB2 1 1
2 2592 1 1 21 TRP HB3 H 2.332 6.361 -4.004 1.00 . A A . 21 TRP HB3 1 1
2 2593 1 1 21 TRP HD1 H 3.542 4.059 -3.822 1.00 . A A . 21 TRP HD1 1 1
2 2594 1 1 21 TRP HE1 H 2.854 1.700 -3.046 1.00 . A A . 21 TRP HE1 1 1
2 2595 1 1 21 TRP HE3 H -1.147 5.052 -2.105 1.00 . A A . 21 TRP HE3 1 1
2 2596 1 1 21 TRP HH2 H -1.700 0.932 -1.021 1.00 . A A . 21 TRP HH2 1 1
2 2597 1 1 21 TRP HZ2 H 0.586 0.404 -1.843 1.00 . A A . 21 TRP HZ2 1 1
2 2598 1 1 21 TRP HZ3 H -2.557 3.255 -1.155 1.00 . A A . 21 TRP HZ3 1 1
2 2599 1 1 21 TRP N N 1.261 8.243 -2.267 1.00 . A A . 21 TRP N 1 1
2 2600 1 1 21 TRP NE1 N 2.272 2.485 -2.970 1.00 . A A . 21 TRP NE1 1 1
2 2601 1 1 21 TRP O O 3.246 5.615 -0.830 1.00 . A A . 21 TRP O 1 1
2 2602 1 1 22 ASN C C 5.284 8.763 0.217 1.00 . A A . 22 ASN C 1 1
2 2603 1 1 22 ASN CA C 5.130 7.735 -0.911 1.00 . A A . 22 ASN CA 1 1
2 2604 1 1 22 ASN CB C 6.142 8.087 -2.019 1.00 . A A . 22 ASN CB 1 1
2 2605 1 1 22 ASN CG C 6.111 7.053 -3.140 1.00 . A A . 22 ASN CG 1 1
2 2606 1 1 22 ASN H H 3.437 8.529 -1.931 1.00 . A A . 22 ASN H 1 1
2 2607 1 1 22 ASN HA H 5.383 6.757 -0.519 1.00 . A A . 22 ASN HA 1 1
2 2608 1 1 22 ASN HB2 H 5.894 9.057 -2.429 1.00 . A A . 22 ASN HB2 1 1
2 2609 1 1 22 ASN HB3 H 7.142 8.123 -1.603 1.00 . A A . 22 ASN HB3 1 1
2 2610 1 1 22 ASN HD21 H 4.134 7.059 -3.305 1.00 . A A . 22 ASN HD21 1 1
2 2611 1 1 22 ASN HD22 H 4.951 6.022 -4.372 1.00 . A A . 22 ASN HD22 1 1
2 2612 1 1 22 ASN N N 3.763 7.729 -1.472 1.00 . A A . 22 ASN N 1 1
2 2613 1 1 22 ASN ND2 N 4.970 6.679 -3.645 1.00 . A A . 22 ASN ND2 1 1
2 2614 1 1 22 ASN O O 6.105 8.564 1.103 1.00 . A A . 22 ASN O 1 1
2 2615 1 1 22 ASN OD1 O 7.162 6.579 -3.573 1.00 . A A . 22 ASN OD1 1 1
2 2616 1 1 23 GLU C C 4.415 10.247 2.628 1.00 . A A . 23 GLU C 1 1
2 2617 1 1 23 GLU CA C 4.593 10.887 1.233 1.00 . A A . 23 GLU CA 1 1
2 2618 1 1 23 GLU CB C 3.506 11.958 1.005 1.00 . A A . 23 GLU CB 1 1
2 2619 1 1 23 GLU CD C 4.991 13.875 1.725 1.00 . A A . 23 GLU CD 1 1
2 2620 1 1 23 GLU CG C 3.664 13.153 1.972 1.00 . A A . 23 GLU CG 1 1
2 2621 1 1 23 GLU H H 3.841 9.933 -0.533 1.00 . A A . 23 GLU H 1 1
2 2622 1 1 23 GLU HA H 5.549 11.356 1.147 1.00 . A A . 23 GLU HA 1 1
2 2623 1 1 23 GLU HB2 H 3.577 12.322 -0.004 1.00 . A A . 23 GLU HB2 1 1
2 2624 1 1 23 GLU HB3 H 2.538 11.514 1.148 1.00 . A A . 23 GLU HB3 1 1
2 2625 1 1 23 GLU HG2 H 2.851 13.848 1.808 1.00 . A A . 23 GLU HG2 1 1
2 2626 1 1 23 GLU HG3 H 3.631 12.806 2.992 1.00 . A A . 23 GLU HG3 1 1
2 2627 1 1 23 GLU N N 4.499 9.849 0.187 1.00 . A A . 23 GLU N 1 1
2 2628 1 1 23 GLU O O 3.302 9.836 2.956 1.00 . A A . 23 GLU O 1 1
2 2629 1 1 23 GLU OE1 O 5.298 14.124 0.570 1.00 . A A . 23 GLU OE1 1 1
2 2630 1 1 23 GLU OE2 O 5.680 14.164 2.690 1.00 . A A . 23 GLU OE2 1 1
2 2631 1 1 24 PRO C C 4.196 10.148 5.652 1.00 . A A . 24 PRO C 1 1
2 2632 1 1 24 PRO CA C 5.269 9.454 4.806 1.00 . A A . 24 PRO CA 1 1
2 2633 1 1 24 PRO CB C 6.676 9.565 5.458 1.00 . A A . 24 PRO CB 1 1
2 2634 1 1 24 PRO CD C 6.862 10.536 3.266 1.00 . A A . 24 PRO CD 1 1
2 2635 1 1 24 PRO CG C 7.616 9.684 4.293 1.00 . A A . 24 PRO CG 1 1
2 2636 1 1 24 PRO HA H 5.009 8.410 4.671 1.00 . A A . 24 PRO HA 1 1
2 2637 1 1 24 PRO HB2 H 6.738 10.455 6.089 1.00 . A A . 24 PRO HB2 1 1
2 2638 1 1 24 PRO HB3 H 6.905 8.683 6.045 1.00 . A A . 24 PRO HB3 1 1
2 2639 1 1 24 PRO HD2 H 6.975 11.593 3.484 1.00 . A A . 24 PRO HD2 1 1
2 2640 1 1 24 PRO HD3 H 7.205 10.315 2.272 1.00 . A A . 24 PRO HD3 1 1
2 2641 1 1 24 PRO HG2 H 8.547 10.165 4.591 1.00 . A A . 24 PRO HG2 1 1
2 2642 1 1 24 PRO HG3 H 7.824 8.713 3.870 1.00 . A A . 24 PRO HG3 1 1
2 2643 1 1 24 PRO N N 5.448 10.109 3.459 1.00 . A A . 24 PRO N 1 1
2 2644 1 1 24 PRO O O 3.394 9.494 6.322 1.00 . A A . 24 PRO O 1 1
2 2645 1 1 25 ALA C C 1.826 11.952 6.040 1.00 . A A . 25 ALA C 1 1
2 2646 1 1 25 ALA CA C 3.275 12.268 6.416 1.00 . A A . 25 ALA CA 1 1
2 2647 1 1 25 ALA CB C 3.557 13.756 6.207 1.00 . A A . 25 ALA CB 1 1
2 2648 1 1 25 ALA H H 4.903 11.931 5.101 1.00 . A A . 25 ALA H 1 1
2 2649 1 1 25 ALA HA H 3.420 12.037 7.461 1.00 . A A . 25 ALA HA 1 1
2 2650 1 1 25 ALA HB1 H 4.582 13.967 6.474 1.00 . A A . 25 ALA HB1 1 1
2 2651 1 1 25 ALA HB2 H 2.893 14.342 6.828 1.00 . A A . 25 ALA HB2 1 1
2 2652 1 1 25 ALA HB3 H 3.396 14.013 5.169 1.00 . A A . 25 ALA HB3 1 1
2 2653 1 1 25 ALA N N 4.216 11.476 5.630 1.00 . A A . 25 ALA N 1 1
2 2654 1 1 25 ALA O O 0.924 12.087 6.861 1.00 . A A . 25 ALA O 1 1
2 2655 1 1 26 HIS C C -0.186 9.811 4.794 1.00 . A A . 26 HIS C 1 1
2 2656 1 1 26 HIS CA C 0.245 11.212 4.335 1.00 . A A . 26 HIS CA 1 1
2 2657 1 1 26 HIS CB C 0.180 11.286 2.802 1.00 . A A . 26 HIS CB 1 1
2 2658 1 1 26 HIS CD2 C -1.935 10.150 1.730 1.00 . A A . 26 HIS CD2 1 1
2 2659 1 1 26 HIS CE1 C -3.317 11.806 1.921 1.00 . A A . 26 HIS CE1 1 1
2 2660 1 1 26 HIS CG C -1.247 11.176 2.324 1.00 . A A . 26 HIS CG 1 1
2 2661 1 1 26 HIS H H 2.357 11.458 4.168 1.00 . A A . 26 HIS H 1 1
2 2662 1 1 26 HIS HA H -0.455 11.935 4.747 1.00 . A A . 26 HIS HA 1 1
2 2663 1 1 26 HIS HB2 H 0.589 12.229 2.475 1.00 . A A . 26 HIS HB2 1 1
2 2664 1 1 26 HIS HB3 H 0.756 10.479 2.376 1.00 . A A . 26 HIS HB3 1 1
2 2665 1 1 26 HIS HD2 H -1.522 9.180 1.494 1.00 . A A . 26 HIS HD2 1 1
2 2666 1 1 26 HIS HE1 H -4.207 12.415 1.872 1.00 . A A . 26 HIS HE1 1 1
2 2667 1 1 26 HIS HE2 H -3.957 10.019 1.066 1.00 . A A . 26 HIS HE2 1 1
2 2668 1 1 26 HIS N N 1.604 11.540 4.792 1.00 . A A . 26 HIS N 1 1
2 2669 1 1 26 HIS ND1 N -2.147 12.223 2.435 1.00 . A A . 26 HIS ND1 1 1
2 2670 1 1 26 HIS NE2 N -3.243 10.549 1.478 1.00 . A A . 26 HIS NE2 1 1
2 2671 1 1 26 HIS O O -1.349 9.593 5.110 1.00 . A A . 26 HIS O 1 1
2 2672 1 1 27 ILE C C -0.072 7.414 6.632 1.00 . A A . 27 ILE C 1 1
2 2673 1 1 27 ILE CA C 0.411 7.472 5.175 1.00 . A A . 27 ILE CA 1 1
2 2674 1 1 27 ILE CB C 1.662 6.569 4.982 1.00 . A A . 27 ILE CB 1 1
2 2675 1 1 27 ILE CD1 C 3.378 5.814 3.258 1.00 . A A . 27 ILE CD1 1 1
2 2676 1 1 27 ILE CG1 C 2.047 6.555 3.477 1.00 . A A . 27 ILE CG1 1 1
2 2677 1 1 27 ILE CG2 C 1.367 5.113 5.443 1.00 . A A . 27 ILE CG2 1 1
2 2678 1 1 27 ILE H H 1.660 9.068 4.508 1.00 . A A . 27 ILE H 1 1
2 2679 1 1 27 ILE HA H -0.382 7.110 4.536 1.00 . A A . 27 ILE HA 1 1
2 2680 1 1 27 ILE HB H 2.480 6.972 5.566 1.00 . A A . 27 ILE HB 1 1
2 2681 1 1 27 ILE HD11 H 3.239 4.764 3.466 1.00 . A A . 27 ILE HD11 1 1
2 2682 1 1 27 ILE HD12 H 4.137 6.216 3.918 1.00 . A A . 27 ILE HD12 1 1
2 2683 1 1 27 ILE HD13 H 3.695 5.937 2.231 1.00 . A A . 27 ILE HD13 1 1
2 2684 1 1 27 ILE HG12 H 1.267 6.066 2.910 1.00 . A A . 27 ILE HG12 1 1
2 2685 1 1 27 ILE HG13 H 2.151 7.575 3.121 1.00 . A A . 27 ILE HG13 1 1
2 2686 1 1 27 ILE HG21 H 0.484 4.747 4.937 1.00 . A A . 27 ILE HG21 1 1
2 2687 1 1 27 ILE HG22 H 1.204 5.085 6.508 1.00 . A A . 27 ILE HG22 1 1
2 2688 1 1 27 ILE HG23 H 2.199 4.470 5.207 1.00 . A A . 27 ILE HG23 1 1
2 2689 1 1 27 ILE N N 0.745 8.853 4.794 1.00 . A A . 27 ILE N 1 1
2 2690 1 1 27 ILE O O -1.066 6.753 6.928 1.00 . A A . 27 ILE O 1 1
2 2691 1 1 28 MET C C -1.219 8.504 9.158 1.00 . A A . 28 MET C 1 1
2 2692 1 1 28 MET CA C 0.256 8.088 8.951 1.00 . A A . 28 MET CA 1 1
2 2693 1 1 28 MET CB C 1.197 9.016 9.762 1.00 . A A . 28 MET CB 1 1
2 2694 1 1 28 MET CE C 3.753 10.706 10.352 1.00 . A A . 28 MET CE 1 1
2 2695 1 1 28 MET CG C 1.334 10.375 9.060 1.00 . A A . 28 MET CG 1 1
2 2696 1 1 28 MET H H 1.410 8.612 7.242 1.00 . A A . 28 MET H 1 1
2 2697 1 1 28 MET HA H 0.373 7.084 9.315 1.00 . A A . 28 MET HA 1 1
2 2698 1 1 28 MET HB2 H 0.804 9.166 10.760 1.00 . A A . 28 MET HB2 1 1
2 2699 1 1 28 MET HB3 H 2.179 8.552 9.838 1.00 . A A . 28 MET HB3 1 1
2 2700 1 1 28 MET HE1 H 4.014 10.205 9.431 1.00 . A A . 28 MET HE1 1 1
2 2701 1 1 28 MET HE2 H 3.677 9.984 11.154 1.00 . A A . 28 MET HE2 1 1
2 2702 1 1 28 MET HE3 H 4.519 11.425 10.596 1.00 . A A . 28 MET HE3 1 1
2 2703 1 1 28 MET HG2 H 1.916 10.257 8.159 1.00 . A A . 28 MET HG2 1 1
2 2704 1 1 28 MET HG3 H 0.353 10.755 8.810 1.00 . A A . 28 MET HG3 1 1
2 2705 1 1 28 MET N N 0.628 8.101 7.533 1.00 . A A . 28 MET N 1 1
2 2706 1 1 28 MET O O -1.817 8.204 10.190 1.00 . A A . 28 MET O 1 1
2 2707 1 1 28 MET SD S 2.164 11.561 10.161 1.00 . A A . 28 MET SD 1 1
2 2708 1 1 29 LYS C C -4.176 8.500 8.119 1.00 . A A . 29 LYS C 1 1
2 2709 1 1 29 LYS CA C -3.198 9.661 8.300 1.00 . A A . 29 LYS CA 1 1
2 2710 1 1 29 LYS CB C -3.487 10.727 7.237 1.00 . A A . 29 LYS CB 1 1
2 2711 1 1 29 LYS CD C -2.811 12.996 6.400 1.00 . A A . 29 LYS CD 1 1
2 2712 1 1 29 LYS CE C -1.820 14.153 6.579 1.00 . A A . 29 LYS CE 1 1
2 2713 1 1 29 LYS CG C -2.495 11.884 7.407 1.00 . A A . 29 LYS CG 1 1
2 2714 1 1 29 LYS H H -1.287 9.444 7.389 1.00 . A A . 29 LYS H 1 1
2 2715 1 1 29 LYS HA H -3.361 10.099 9.280 1.00 . A A . 29 LYS HA 1 1
2 2716 1 1 29 LYS HB2 H -3.385 10.295 6.250 1.00 . A A . 29 LYS HB2 1 1
2 2717 1 1 29 LYS HB3 H -4.496 11.098 7.361 1.00 . A A . 29 LYS HB3 1 1
2 2718 1 1 29 LYS HD2 H -2.733 12.606 5.396 1.00 . A A . 29 LYS HD2 1 1
2 2719 1 1 29 LYS HD3 H -3.815 13.358 6.569 1.00 . A A . 29 LYS HD3 1 1
2 2720 1 1 29 LYS HE2 H -1.881 14.531 7.589 1.00 . A A . 29 LYS HE2 1 1
2 2721 1 1 29 LYS HE3 H -0.817 13.799 6.386 1.00 . A A . 29 LYS HE3 1 1
2 2722 1 1 29 LYS HG2 H -2.561 12.277 8.413 1.00 . A A . 29 LYS HG2 1 1
2 2723 1 1 29 LYS HG3 H -1.493 11.519 7.229 1.00 . A A . 29 LYS HG3 1 1
2 2724 1 1 29 LYS HZ1 H -3.116 15.093 5.252 1.00 . A A . 29 LYS HZ1 1 1
2 2725 1 1 29 LYS HZ2 H -1.478 15.234 4.835 1.00 . A A . 29 LYS HZ2 1 1
2 2726 1 1 29 LYS HZ3 H -2.111 16.158 6.113 1.00 . A A . 29 LYS HZ3 1 1
2 2727 1 1 29 LYS N N -1.800 9.212 8.190 1.00 . A A . 29 LYS N 1 1
2 2728 1 1 29 LYS NZ N -2.156 15.243 5.623 1.00 . A A . 29 LYS NZ 1 1
2 2729 1 1 29 LYS O O -5.205 8.437 8.795 1.00 . A A . 29 LYS O 1 1
2 2730 1 1 30 TRP C C -3.962 5.109 6.988 1.00 . A A . 30 TRP C 1 1
2 2731 1 1 30 TRP CA C -4.724 6.433 6.863 1.00 . A A . 30 TRP CA 1 1
2 2732 1 1 30 TRP CB C -5.289 6.579 5.427 1.00 . A A . 30 TRP CB 1 1
2 2733 1 1 30 TRP CD1 C -3.399 7.562 4.038 1.00 . A A . 30 TRP CD1 1 1
2 2734 1 1 30 TRP CD2 C -3.738 5.374 3.617 1.00 . A A . 30 TRP CD2 1 1
2 2735 1 1 30 TRP CE2 C -2.666 5.785 2.793 1.00 . A A . 30 TRP CE2 1 1
2 2736 1 1 30 TRP CE3 C -4.155 4.029 3.541 1.00 . A A . 30 TRP CE3 1 1
2 2737 1 1 30 TRP CG C -4.183 6.518 4.408 1.00 . A A . 30 TRP CG 1 1
2 2738 1 1 30 TRP CH2 C -2.455 3.565 1.865 1.00 . A A . 30 TRP CH2 1 1
2 2739 1 1 30 TRP CZ2 C -2.028 4.895 1.925 1.00 . A A . 30 TRP CZ2 1 1
2 2740 1 1 30 TRP CZ3 C -3.517 3.135 2.671 1.00 . A A . 30 TRP CZ3 1 1
2 2741 1 1 30 TRP H H -3.026 7.719 6.672 1.00 . A A . 30 TRP H 1 1
2 2742 1 1 30 TRP HA H -5.564 6.394 7.548 1.00 . A A . 30 TRP HA 1 1
2 2743 1 1 30 TRP HB2 H -5.989 5.778 5.232 1.00 . A A . 30 TRP HB2 1 1
2 2744 1 1 30 TRP HB3 H -5.800 7.525 5.342 1.00 . A A . 30 TRP HB3 1 1
2 2745 1 1 30 TRP HD1 H -3.464 8.568 4.426 1.00 . A A . 30 TRP HD1 1 1
2 2746 1 1 30 TRP HE1 H -1.811 7.684 2.659 1.00 . A A . 30 TRP HE1 1 1
2 2747 1 1 30 TRP HE3 H -4.973 3.681 4.149 1.00 . A A . 30 TRP HE3 1 1
2 2748 1 1 30 TRP HH2 H -1.967 2.870 1.199 1.00 . A A . 30 TRP HH2 1 1
2 2749 1 1 30 TRP HZ2 H -1.211 5.233 1.306 1.00 . A A . 30 TRP HZ2 1 1
2 2750 1 1 30 TRP HZ3 H -3.844 2.106 2.627 1.00 . A A . 30 TRP HZ3 1 1
2 2751 1 1 30 TRP N N -3.859 7.596 7.175 1.00 . A A . 30 TRP N 1 1
2 2752 1 1 30 TRP NE1 N -2.495 7.126 3.086 1.00 . A A . 30 TRP NE1 1 1
2 2753 1 1 30 TRP O O -4.374 4.111 6.406 1.00 . A A . 30 TRP O 1 1
2 2754 1 1 31 CYS C C -2.952 2.746 8.509 1.00 . A A . 31 CYS C 1 1
2 2755 1 1 31 CYS CA C -2.087 3.840 7.884 1.00 . A A . 31 CYS CA 1 1
2 2756 1 1 31 CYS CB C -0.839 4.086 8.750 1.00 . A A . 31 CYS CB 1 1
2 2757 1 1 31 CYS H H -2.547 5.883 8.210 1.00 . A A . 31 CYS H 1 1
2 2758 1 1 31 CYS HA H -1.768 3.518 6.899 1.00 . A A . 31 CYS HA 1 1
2 2759 1 1 31 CYS HB2 H -0.332 4.963 8.398 1.00 . A A . 31 CYS HB2 1 1
2 2760 1 1 31 CYS HB3 H -1.124 4.232 9.784 1.00 . A A . 31 CYS HB3 1 1
2 2761 1 1 31 CYS HG H 0.923 2.868 7.936 1.00 . A A . 31 CYS HG 1 1
2 2762 1 1 31 CYS N N -2.858 5.080 7.742 1.00 . A A . 31 CYS N 1 1
2 2763 1 1 31 CYS O O -3.671 3.005 9.470 1.00 . A A . 31 CYS O 1 1
2 2764 1 1 31 CYS SG S 0.287 2.675 8.631 1.00 . A A . 31 CYS SG 1 1
2 2765 1 1 32 GLN C C -5.164 0.602 8.087 1.00 . A A . 32 GLN C 1 1
2 2766 1 1 32 GLN CA C -3.676 0.390 8.380 1.00 . A A . 32 GLN CA 1 1
2 2767 1 1 32 GLN CB C -3.466 0.111 9.888 1.00 . A A . 32 GLN CB 1 1
2 2768 1 1 32 GLN CD C -1.737 -0.265 11.681 1.00 . A A . 32 GLN CD 1 1
2 2769 1 1 32 GLN CG C -1.969 -0.043 10.186 1.00 . A A . 32 GLN CG 1 1
2 2770 1 1 32 GLN H H -2.311 1.439 7.139 1.00 . A A . 32 GLN H 1 1
2 2771 1 1 32 GLN HA H -3.347 -0.474 7.821 1.00 . A A . 32 GLN HA 1 1
2 2772 1 1 32 GLN HB2 H -3.877 0.913 10.477 1.00 . A A . 32 GLN HB2 1 1
2 2773 1 1 32 GLN HB3 H -3.971 -0.809 10.152 1.00 . A A . 32 GLN HB3 1 1
2 2774 1 1 32 GLN HE21 H -1.110 -2.137 11.463 1.00 . A A . 32 GLN HE21 1 1
2 2775 1 1 32 GLN HE22 H -1.135 -1.561 13.059 1.00 . A A . 32 GLN HE22 1 1
2 2776 1 1 32 GLN HG2 H -1.576 -0.882 9.634 1.00 . A A . 32 GLN HG2 1 1
2 2777 1 1 32 GLN HG3 H -1.454 0.855 9.884 1.00 . A A . 32 GLN HG3 1 1
2 2778 1 1 32 GLN N N -2.891 1.546 7.923 1.00 . A A . 32 GLN N 1 1
2 2779 1 1 32 GLN NE2 N -1.292 -1.417 12.103 1.00 . A A . 32 GLN NE2 1 1
2 2780 1 1 32 GLN O O -5.887 -0.353 7.799 1.00 . A A . 32 GLN O 1 1
2 2781 1 1 32 GLN OE1 O -1.962 0.640 12.484 1.00 . A A . 32 GLN OE1 1 1
2 2782 1 1 33 ALA C C -7.945 1.353 8.791 1.00 . A A . 33 ALA C 1 1
2 2783 1 1 33 ALA CA C -7.018 2.203 7.917 1.00 . A A . 33 ALA CA 1 1
2 2784 1 1 33 ALA CB C -7.345 1.984 6.436 1.00 . A A . 33 ALA CB 1 1
2 2785 1 1 33 ALA H H -4.990 2.563 8.418 1.00 . A A . 33 ALA H 1 1
2 2786 1 1 33 ALA HA H -7.170 3.248 8.158 1.00 . A A . 33 ALA HA 1 1
2 2787 1 1 33 ALA HB1 H -7.255 0.936 6.203 1.00 . A A . 33 ALA HB1 1 1
2 2788 1 1 33 ALA HB2 H -6.656 2.549 5.824 1.00 . A A . 33 ALA HB2 1 1
2 2789 1 1 33 ALA HB3 H -8.357 2.311 6.233 1.00 . A A . 33 ALA HB3 1 1
2 2790 1 1 33 ALA N N -5.614 1.861 8.170 1.00 . A A . 33 ALA N 1 1
2 2791 1 1 33 ALA O O -9.123 1.181 8.482 1.00 . A A . 33 ALA O 1 1
2 2792 1 1 34 SER C C -8.370 0.740 12.175 1.00 . A A . 34 SER C 1 1
2 2793 1 1 34 SER CA C -8.121 -0.023 10.844 1.00 . A A . 34 SER CA 1 1
2 2794 1 1 34 SER CB C -7.271 -1.260 11.134 1.00 . A A . 34 SER CB 1 1
2 2795 1 1 34 SER H H -6.435 1.013 10.066 1.00 . A A . 34 SER H 1 1
2 2796 1 1 34 SER HA H -9.049 -0.362 10.408 1.00 . A A . 34 SER HA 1 1
2 2797 1 1 34 SER HB2 H -6.320 -0.959 11.538 1.00 . A A . 34 SER HB2 1 1
2 2798 1 1 34 SER HB3 H -7.787 -1.885 11.851 1.00 . A A . 34 SER HB3 1 1
2 2799 1 1 34 SER HG H -6.144 -2.242 9.889 1.00 . A A . 34 SER HG 1 1
2 2800 1 1 34 SER N N -7.381 0.827 9.889 1.00 . A A . 34 SER N 1 1
2 2801 1 1 34 SER O O -7.417 0.982 12.911 1.00 . A A . 34 SER O 1 1
2 2802 1 1 34 SER OG O -7.066 -1.975 9.925 1.00 . A A . 34 SER OG 1 1
2 2803 1 1 35 PRO C C -9.287 1.168 15.035 1.00 . A A . 35 PRO C 1 1
2 2804 1 1 35 PRO CA C -9.869 1.876 13.805 1.00 . A A . 35 PRO CA 1 1
2 2805 1 1 35 PRO CB C -11.424 1.915 13.874 1.00 . A A . 35 PRO CB 1 1
2 2806 1 1 35 PRO CD C -10.839 0.947 11.741 1.00 . A A . 35 PRO CD 1 1
2 2807 1 1 35 PRO CG C -11.852 1.875 12.439 1.00 . A A . 35 PRO CG 1 1
2 2808 1 1 35 PRO HA H -9.484 2.884 13.739 1.00 . A A . 35 PRO HA 1 1
2 2809 1 1 35 PRO HB2 H -11.808 1.046 14.408 1.00 . A A . 35 PRO HB2 1 1
2 2810 1 1 35 PRO HB3 H -11.773 2.826 14.352 1.00 . A A . 35 PRO HB3 1 1
2 2811 1 1 35 PRO HD2 H -11.153 -0.091 11.799 1.00 . A A . 35 PRO HD2 1 1
2 2812 1 1 35 PRO HD3 H -10.692 1.253 10.713 1.00 . A A . 35 PRO HD3 1 1
2 2813 1 1 35 PRO HG2 H -12.865 1.485 12.347 1.00 . A A . 35 PRO HG2 1 1
2 2814 1 1 35 PRO HG3 H -11.800 2.867 12.001 1.00 . A A . 35 PRO HG3 1 1
2 2815 1 1 35 PRO N N -9.593 1.133 12.516 1.00 . A A . 35 PRO N 1 1
2 2816 1 1 35 PRO O O -8.967 1.804 16.039 1.00 . A A . 35 PRO O 1 1
2 2817 1 1 36 GLU C C -7.132 -0.828 16.138 1.00 . A A . 36 GLU C 1 1
2 2818 1 1 36 GLU CA C -8.648 -0.980 16.025 1.00 . A A . 36 GLU CA 1 1
2 2819 1 1 36 GLU CB C -9.018 -2.451 15.739 1.00 . A A . 36 GLU CB 1 1
2 2820 1 1 36 GLU CD C -11.023 -2.458 17.288 1.00 . A A . 36 GLU CD 1 1
2 2821 1 1 36 GLU CG C -10.541 -2.672 15.851 1.00 . A A . 36 GLU CG 1 1
2 2822 1 1 36 GLU H H -9.437 -0.582 14.101 1.00 . A A . 36 GLU H 1 1
2 2823 1 1 36 GLU HA H -9.089 -0.673 16.962 1.00 . A A . 36 GLU HA 1 1
2 2824 1 1 36 GLU HB2 H -8.710 -2.690 14.727 1.00 . A A . 36 GLU HB2 1 1
2 2825 1 1 36 GLU HB3 H -8.508 -3.108 16.432 1.00 . A A . 36 GLU HB3 1 1
2 2826 1 1 36 GLU HG2 H -11.052 -1.983 15.197 1.00 . A A . 36 GLU HG2 1 1
2 2827 1 1 36 GLU HG3 H -10.777 -3.685 15.550 1.00 . A A . 36 GLU HG3 1 1
2 2828 1 1 36 GLU N N -9.170 -0.152 14.938 1.00 . A A . 36 GLU N 1 1
2 2829 1 1 36 GLU O O -6.492 -1.509 16.939 1.00 . A A . 36 GLU O 1 1
2 2830 1 1 36 GLU OE1 O -10.473 -3.086 18.179 1.00 . A A . 36 GLU OE1 1 1
2 2831 1 1 36 GLU OE2 O -11.933 -1.666 17.477 1.00 . A A . 36 GLU OE2 1 1
2 2832 1 1 37 TRP C C -4.862 1.811 15.059 1.00 . A A . 37 TRP C 1 1
2 2833 1 1 37 TRP CA C -5.116 0.343 15.360 1.00 . A A . 37 TRP CA 1 1
2 2834 1 1 37 TRP CB C -4.394 -0.526 14.314 1.00 . A A . 37 TRP CB 1 1
2 2835 1 1 37 TRP CD1 C -5.620 -2.739 14.322 1.00 . A A . 37 TRP CD1 1 1
2 2836 1 1 37 TRP CD2 C -3.658 -2.834 15.407 1.00 . A A . 37 TRP CD2 1 1
2 2837 1 1 37 TRP CE2 C -4.230 -4.125 15.490 1.00 . A A . 37 TRP CE2 1 1
2 2838 1 1 37 TRP CE3 C -2.410 -2.621 16.014 1.00 . A A . 37 TRP CE3 1 1
2 2839 1 1 37 TRP CG C -4.561 -1.974 14.659 1.00 . A A . 37 TRP CG 1 1
2 2840 1 1 37 TRP CH2 C -2.347 -4.939 16.756 1.00 . A A . 37 TRP CH2 1 1
2 2841 1 1 37 TRP CZ2 C -3.587 -5.167 16.156 1.00 . A A . 37 TRP CZ2 1 1
2 2842 1 1 37 TRP CZ3 C -1.760 -3.668 16.686 1.00 . A A . 37 TRP CZ3 1 1
2 2843 1 1 37 TRP H H -7.136 0.598 14.734 1.00 . A A . 37 TRP H 1 1
2 2844 1 1 37 TRP HA H -4.710 0.125 16.342 1.00 . A A . 37 TRP HA 1 1
2 2845 1 1 37 TRP HB2 H -4.807 -0.334 13.336 1.00 . A A . 37 TRP HB2 1 1
2 2846 1 1 37 TRP HB3 H -3.338 -0.287 14.306 1.00 . A A . 37 TRP HB3 1 1
2 2847 1 1 37 TRP HD1 H -6.474 -2.407 13.765 1.00 . A A . 37 TRP HD1 1 1
2 2848 1 1 37 TRP HE1 H -6.051 -4.763 14.703 1.00 . A A . 37 TRP HE1 1 1
2 2849 1 1 37 TRP HE3 H -1.949 -1.645 15.966 1.00 . A A . 37 TRP HE3 1 1
2 2850 1 1 37 TRP HH2 H -1.844 -5.740 17.276 1.00 . A A . 37 TRP HH2 1 1
2 2851 1 1 37 TRP HZ2 H -4.044 -6.144 16.209 1.00 . A A . 37 TRP HZ2 1 1
2 2852 1 1 37 TRP HZ3 H -0.802 -3.493 17.152 1.00 . A A . 37 TRP HZ3 1 1
2 2853 1 1 37 TRP N N -6.565 0.080 15.341 1.00 . A A . 37 TRP N 1 1
2 2854 1 1 37 TRP NE1 N -5.427 -4.015 14.812 1.00 . A A . 37 TRP NE1 1 1
2 2855 1 1 37 TRP O O -5.687 2.478 14.438 1.00 . A A . 37 TRP O 1 1
2 2856 1 1 38 HIS C C -1.804 3.771 15.055 1.00 . A A . 38 HIS C 1 1
2 2857 1 1 38 HIS CA C -3.314 3.708 15.287 1.00 . A A . 38 HIS CA 1 1
2 2858 1 1 38 HIS CB C -3.701 4.558 16.514 1.00 . A A . 38 HIS CB 1 1
2 2859 1 1 38 HIS CD2 C -1.873 4.724 18.397 1.00 . A A . 38 HIS CD2 1 1
2 2860 1 1 38 HIS CE1 C -2.259 2.843 19.391 1.00 . A A . 38 HIS CE1 1 1
2 2861 1 1 38 HIS CG C -2.910 4.126 17.726 1.00 . A A . 38 HIS CG 1 1
2 2862 1 1 38 HIS H H -3.089 1.714 15.992 1.00 . A A . 38 HIS H 1 1
2 2863 1 1 38 HIS HA H -3.816 4.106 14.407 1.00 . A A . 38 HIS HA 1 1
2 2864 1 1 38 HIS HB2 H -3.498 5.600 16.312 1.00 . A A . 38 HIS HB2 1 1
2 2865 1 1 38 HIS HB3 H -4.755 4.436 16.716 1.00 . A A . 38 HIS HB3 1 1
2 2866 1 1 38 HIS HD2 H -1.442 5.682 18.147 1.00 . A A . 38 HIS HD2 1 1
2 2867 1 1 38 HIS HE1 H -2.198 2.012 20.074 1.00 . A A . 38 HIS HE1 1 1
2 2868 1 1 38 HIS HE2 H -0.739 4.083 20.083 1.00 . A A . 38 HIS HE2 1 1
2 2869 1 1 38 HIS N N -3.705 2.305 15.504 1.00 . A A . 38 HIS N 1 1
2 2870 1 1 38 HIS ND1 N -3.142 2.928 18.379 1.00 . A A . 38 HIS ND1 1 1
2 2871 1 1 38 HIS NE2 N -1.463 3.912 19.446 1.00 . A A . 38 HIS NE2 1 1
2 2872 1 1 38 HIS O O -1.097 2.815 15.360 1.00 . A A . 38 HIS O 1 1
2 2873 1 1 39 VAL C C 0.640 6.331 14.987 1.00 . A A . 39 VAL C 1 1
2 2874 1 1 39 VAL CA C 0.120 5.092 14.229 1.00 . A A . 39 VAL CA 1 1
2 2875 1 1 39 VAL CB C 0.281 5.270 12.697 1.00 . A A . 39 VAL CB 1 1
2 2876 1 1 39 VAL CG1 C -0.600 6.448 12.154 1.00 . A A . 39 VAL CG1 1 1
2 2877 1 1 39 VAL CG2 C 1.769 5.517 12.335 1.00 . A A . 39 VAL CG2 1 1
2 2878 1 1 39 VAL H H -1.948 5.615 14.295 1.00 . A A . 39 VAL H 1 1
2 2879 1 1 39 VAL HA H 0.685 4.220 14.522 1.00 . A A . 39 VAL HA 1 1
2 2880 1 1 39 VAL HB H -0.042 4.344 12.223 1.00 . A A . 39 VAL HB 1 1
2 2881 1 1 39 VAL HG11 H -0.891 6.229 11.142 1.00 . A A . 39 VAL HG11 1 1
2 2882 1 1 39 VAL HG12 H -0.046 7.372 12.164 1.00 . A A . 39 VAL HG12 1 1
2 2883 1 1 39 VAL HG13 H -1.492 6.575 12.749 1.00 . A A . 39 VAL HG13 1 1
2 2884 1 1 39 VAL HG21 H 1.889 5.474 11.261 1.00 . A A . 39 VAL HG21 1 1
2 2885 1 1 39 VAL HG22 H 2.391 4.764 12.795 1.00 . A A . 39 VAL HG22 1 1
2 2886 1 1 39 VAL HG23 H 2.071 6.496 12.686 1.00 . A A . 39 VAL HG23 1 1
2 2887 1 1 39 VAL N N -1.320 4.893 14.515 1.00 . A A . 39 VAL N 1 1
2 2888 1 1 39 VAL O O 0.484 7.449 14.506 1.00 . A A . 39 VAL O 1 1
2 2889 1 1 40 PRO C C 3.028 7.929 16.390 1.00 . A A . 40 PRO C 1 1
2 2890 1 1 40 PRO CA C 1.706 7.390 16.946 1.00 . A A . 40 PRO CA 1 1
2 2891 1 1 40 PRO CB C 1.836 6.856 18.392 1.00 . A A . 40 PRO CB 1 1
2 2892 1 1 40 PRO CD C 1.499 4.933 16.914 1.00 . A A . 40 PRO CD 1 1
2 2893 1 1 40 PRO CG C 2.197 5.400 18.219 1.00 . A A . 40 PRO CG 1 1
2 2894 1 1 40 PRO HA H 0.960 8.179 16.917 1.00 . A A . 40 PRO HA 1 1
2 2895 1 1 40 PRO HB2 H 2.605 7.399 18.940 1.00 . A A . 40 PRO HB2 1 1
2 2896 1 1 40 PRO HB3 H 0.885 6.947 18.914 1.00 . A A . 40 PRO HB3 1 1
2 2897 1 1 40 PRO HD2 H 2.162 4.295 16.343 1.00 . A A . 40 PRO HD2 1 1
2 2898 1 1 40 PRO HD3 H 0.571 4.416 17.128 1.00 . A A . 40 PRO HD3 1 1
2 2899 1 1 40 PRO HG2 H 3.277 5.295 18.132 1.00 . A A . 40 PRO HG2 1 1
2 2900 1 1 40 PRO HG3 H 1.844 4.809 19.062 1.00 . A A . 40 PRO HG3 1 1
2 2901 1 1 40 PRO N N 1.223 6.196 16.175 1.00 . A A . 40 PRO N 1 1
2 2902 1 1 40 PRO O O 3.483 8.996 16.796 1.00 . A A . 40 PRO O 1 1
2 2903 1 1 41 ALA C C 5.210 6.731 13.639 1.00 . A A . 41 ALA C 1 1
2 2904 1 1 41 ALA CA C 4.899 7.609 14.848 1.00 . A A . 41 ALA CA 1 1
2 2905 1 1 41 ALA CB C 6.036 7.499 15.873 1.00 . A A . 41 ALA CB 1 1
2 2906 1 1 41 ALA H H 3.218 6.349 15.161 1.00 . A A . 41 ALA H 1 1
2 2907 1 1 41 ALA HA H 4.818 8.636 14.519 1.00 . A A . 41 ALA HA 1 1
2 2908 1 1 41 ALA HB1 H 5.819 8.128 16.722 1.00 . A A . 41 ALA HB1 1 1
2 2909 1 1 41 ALA HB2 H 6.964 7.817 15.420 1.00 . A A . 41 ALA HB2 1 1
2 2910 1 1 41 ALA HB3 H 6.132 6.472 16.200 1.00 . A A . 41 ALA HB3 1 1
2 2911 1 1 41 ALA N N 3.633 7.189 15.456 1.00 . A A . 41 ALA N 1 1
2 2912 1 1 41 ALA O O 4.762 5.587 13.568 1.00 . A A . 41 ALA O 1 1
2 2913 1 1 42 ALA C C 7.470 7.209 10.767 1.00 . A A . 42 ALA C 1 1
2 2914 1 1 42 ALA CA C 6.350 6.501 11.500 1.00 . A A . 42 ALA CA 1 1
2 2915 1 1 42 ALA CB C 5.138 6.343 10.571 1.00 . A A . 42 ALA CB 1 1
2 2916 1 1 42 ALA H H 6.326 8.180 12.789 1.00 . A A . 42 ALA H 1 1
2 2917 1 1 42 ALA HA H 6.697 5.526 11.795 1.00 . A A . 42 ALA HA 1 1
2 2918 1 1 42 ALA HB1 H 4.360 5.794 11.081 1.00 . A A . 42 ALA HB1 1 1
2 2919 1 1 42 ALA HB2 H 5.428 5.805 9.678 1.00 . A A . 42 ALA HB2 1 1
2 2920 1 1 42 ALA HB3 H 4.767 7.320 10.294 1.00 . A A . 42 ALA HB3 1 1
2 2921 1 1 42 ALA N N 5.986 7.262 12.689 1.00 . A A . 42 ALA N 1 1
2 2922 1 1 42 ALA O O 7.586 8.433 10.829 1.00 . A A . 42 ALA O 1 1
2 2923 1 1 43 GLN C C 9.662 6.160 8.061 1.00 . A A . 43 GLN C 1 1
2 2924 1 1 43 GLN CA C 9.423 6.991 9.323 1.00 . A A . 43 GLN CA 1 1
2 2925 1 1 43 GLN CB C 10.682 7.006 10.225 1.00 . A A . 43 GLN CB 1 1
2 2926 1 1 43 GLN CD C 13.021 7.924 10.460 1.00 . A A . 43 GLN CD 1 1
2 2927 1 1 43 GLN CG C 11.736 7.956 9.637 1.00 . A A . 43 GLN CG 1 1
2 2928 1 1 43 GLN H H 8.169 5.463 10.061 1.00 . A A . 43 GLN H 1 1
2 2929 1 1 43 GLN HA H 9.183 8.007 9.018 1.00 . A A . 43 GLN HA 1 1
2 2930 1 1 43 GLN HB2 H 10.404 7.349 11.213 1.00 . A A . 43 GLN HB2 1 1
2 2931 1 1 43 GLN HB3 H 11.097 6.008 10.303 1.00 . A A . 43 GLN HB3 1 1
2 2932 1 1 43 GLN HE21 H 14.124 8.742 9.026 1.00 . A A . 43 GLN HE21 1 1
2 2933 1 1 43 GLN HE22 H 14.957 8.366 10.456 1.00 . A A . 43 GLN HE22 1 1
2 2934 1 1 43 GLN HG2 H 11.951 7.664 8.621 1.00 . A A . 43 GLN HG2 1 1
2 2935 1 1 43 GLN HG3 H 11.333 8.961 9.644 1.00 . A A . 43 GLN HG3 1 1
2 2936 1 1 43 GLN N N 8.304 6.432 10.070 1.00 . A A . 43 GLN N 1 1
2 2937 1 1 43 GLN NE2 N 14.126 8.382 9.937 1.00 . A A . 43 GLN NE2 1 1
2 2938 1 1 43 GLN O O 9.469 4.944 8.052 1.00 . A A . 43 GLN O 1 1
2 2939 1 1 43 GLN OE1 O 13.020 7.470 11.604 1.00 . A A . 43 GLN OE1 1 1
2 2940 1 1 44 ASN C C 11.184 7.122 4.839 1.00 . A A . 44 ASN C 1 1
2 2941 1 1 44 ASN CA C 10.365 6.183 5.724 1.00 . A A . 44 ASN CA 1 1
2 2942 1 1 44 ASN CB C 9.049 5.783 5.037 1.00 . A A . 44 ASN CB 1 1
2 2943 1 1 44 ASN CG C 9.326 5.078 3.709 1.00 . A A . 44 ASN CG 1 1
2 2944 1 1 44 ASN H H 10.237 7.801 7.094 1.00 . A A . 44 ASN H 1 1
2 2945 1 1 44 ASN HA H 10.948 5.285 5.905 1.00 . A A . 44 ASN HA 1 1
2 2946 1 1 44 ASN HB2 H 8.502 5.113 5.685 1.00 . A A . 44 ASN HB2 1 1
2 2947 1 1 44 ASN HB3 H 8.458 6.659 4.860 1.00 . A A . 44 ASN HB3 1 1
2 2948 1 1 44 ASN HD21 H 7.627 5.671 2.859 1.00 . A A . 44 ASN HD21 1 1
2 2949 1 1 44 ASN HD22 H 8.626 4.704 1.884 1.00 . A A . 44 ASN HD22 1 1
2 2950 1 1 44 ASN N N 10.086 6.837 7.001 1.00 . A A . 44 ASN N 1 1
2 2951 1 1 44 ASN ND2 N 8.454 5.159 2.736 1.00 . A A . 44 ASN ND2 1 1
2 2952 1 1 44 ASN O O 10.884 8.311 4.743 1.00 . A A . 44 ASN O 1 1
2 2953 1 1 44 ASN OD1 O 10.365 4.441 3.555 1.00 . A A . 44 ASN OD1 1 1
2 2954 1 1 45 ASP C C 13.122 6.630 1.932 1.00 . A A . 45 ASP C 1 1
2 2955 1 1 45 ASP CA C 13.097 7.334 3.292 1.00 . A A . 45 ASP CA 1 1
2 2956 1 1 45 ASP CB C 14.513 7.383 3.894 1.00 . A A . 45 ASP CB 1 1
2 2957 1 1 45 ASP CG C 14.495 8.095 5.251 1.00 . A A . 45 ASP CG 1 1
2 2958 1 1 45 ASP H H 12.386 5.614 4.308 1.00 . A A . 45 ASP H 1 1
2 2959 1 1 45 ASP HA H 12.735 8.348 3.157 1.00 . A A . 45 ASP HA 1 1
2 2960 1 1 45 ASP HB2 H 14.880 6.377 4.027 1.00 . A A . 45 ASP HB2 1 1
2 2961 1 1 45 ASP HB3 H 15.169 7.917 3.221 1.00 . A A . 45 ASP HB3 1 1
2 2962 1 1 45 ASP N N 12.216 6.571 4.190 1.00 . A A . 45 ASP N 1 1
2 2963 1 1 45 ASP O O 13.796 5.615 1.767 1.00 . A A . 45 ASP O 1 1
2 2964 1 1 45 ASP OD1 O 13.652 8.957 5.438 1.00 . A A . 45 ASP OD1 1 1
2 2965 1 1 45 ASP OD2 O 15.330 7.769 6.081 1.00 . A A . 45 ASP OD2 1 1
2 2966 1 1 46 LEU C C 13.678 6.653 -1.054 1.00 . A A . 46 LEU C 1 1
2 2967 1 1 46 LEU CA C 12.312 6.554 -0.371 1.00 . A A . 46 LEU CA 1 1
2 2968 1 1 46 LEU CB C 11.238 7.281 -1.225 1.00 . A A . 46 LEU CB 1 1
2 2969 1 1 46 LEU CD1 C 9.884 5.412 -2.365 1.00 . A A . 46 LEU CD1 1 1
2 2970 1 1 46 LEU CD2 C 10.433 7.501 -3.647 1.00 . A A . 46 LEU CD2 1 1
2 2971 1 1 46 LEU CG C 10.948 6.518 -2.572 1.00 . A A . 46 LEU CG 1 1
2 2972 1 1 46 LEU H H 11.845 7.969 1.136 1.00 . A A . 46 LEU H 1 1
2 2973 1 1 46 LEU HA H 12.040 5.513 -0.275 1.00 . A A . 46 LEU HA 1 1
2 2974 1 1 46 LEU HB2 H 10.330 7.356 -0.641 1.00 . A A . 46 LEU HB2 1 1
2 2975 1 1 46 LEU HB3 H 11.588 8.287 -1.438 1.00 . A A . 46 LEU HB3 1 1
2 2976 1 1 46 LEU HD11 H 9.714 4.891 -3.298 1.00 . A A . 46 LEU HD11 1 1
2 2977 1 1 46 LEU HD12 H 8.960 5.858 -2.033 1.00 . A A . 46 LEU HD12 1 1
2 2978 1 1 46 LEU HD13 H 10.225 4.710 -1.621 1.00 . A A . 46 LEU HD13 1 1
2 2979 1 1 46 LEU HD21 H 9.542 7.992 -3.288 1.00 . A A . 46 LEU HD21 1 1
2 2980 1 1 46 LEU HD22 H 10.205 6.963 -4.560 1.00 . A A . 46 LEU HD22 1 1
2 2981 1 1 46 LEU HD23 H 11.194 8.240 -3.853 1.00 . A A . 46 LEU HD23 1 1
2 2982 1 1 46 LEU HG H 11.858 6.063 -2.934 1.00 . A A . 46 LEU HG 1 1
2 2983 1 1 46 LEU N N 12.369 7.161 0.960 1.00 . A A . 46 LEU N 1 1
2 2984 1 1 46 LEU O O 13.995 7.673 -1.665 1.00 . A A . 46 LEU O 1 1
2 2985 1 1 47 LYS C C 16.383 4.142 -1.526 1.00 . A A . 47 LYS C 1 1
2 2986 1 1 47 LYS CA C 15.806 5.560 -1.570 1.00 . A A . 47 LYS CA 1 1
2 2987 1 1 47 LYS CB C 16.740 6.536 -0.822 1.00 . A A . 47 LYS CB 1 1
2 2988 1 1 47 LYS CD C 18.976 7.741 -0.891 1.00 . A A . 47 LYS CD 1 1
2 2989 1 1 47 LYS CE C 19.293 7.402 0.593 1.00 . A A . 47 LYS CE 1 1
2 2990 1 1 47 LYS CG C 18.102 6.646 -1.546 1.00 . A A . 47 LYS CG 1 1
2 2991 1 1 47 LYS H H 14.169 4.798 -0.455 1.00 . A A . 47 LYS H 1 1
2 2992 1 1 47 LYS HA H 15.725 5.871 -2.605 1.00 . A A . 47 LYS HA 1 1
2 2993 1 1 47 LYS HB2 H 16.273 7.510 -0.778 1.00 . A A . 47 LYS HB2 1 1
2 2994 1 1 47 LYS HB3 H 16.895 6.174 0.185 1.00 . A A . 47 LYS HB3 1 1
2 2995 1 1 47 LYS HD2 H 19.901 7.823 -1.452 1.00 . A A . 47 LYS HD2 1 1
2 2996 1 1 47 LYS HD3 H 18.453 8.686 -0.939 1.00 . A A . 47 LYS HD3 1 1
2 2997 1 1 47 LYS HE2 H 19.410 6.336 0.728 1.00 . A A . 47 LYS HE2 1 1
2 2998 1 1 47 LYS HE3 H 20.210 7.897 0.896 1.00 . A A . 47 LYS HE3 1 1
2 2999 1 1 47 LYS HG2 H 18.618 5.700 -1.492 1.00 . A A . 47 LYS HG2 1 1
2 3000 1 1 47 LYS HG3 H 17.940 6.901 -2.586 1.00 . A A . 47 LYS HG3 1 1
2 3001 1 1 47 LYS HZ1 H 17.566 8.519 0.907 1.00 . A A . 47 LYS HZ1 1 1
2 3002 1 1 47 LYS HZ2 H 18.572 8.411 2.269 1.00 . A A . 47 LYS HZ2 1 1
2 3003 1 1 47 LYS HZ3 H 17.629 7.076 1.803 1.00 . A A . 47 LYS HZ3 1 1
2 3004 1 1 47 LYS N N 14.476 5.585 -0.952 1.00 . A A . 47 LYS N 1 1
2 3005 1 1 47 LYS NZ N 18.181 7.890 1.458 1.00 . A A . 47 LYS NZ 1 1
2 3006 1 1 47 LYS O O 16.205 3.421 -0.544 1.00 . A A . 47 LYS O 1 1
2 3007 1 1 48 ALA C C 18.693 2.235 -1.527 1.00 . A A . 48 ALA C 1 1
2 3008 1 1 48 ALA CA C 17.678 2.418 -2.659 1.00 . A A . 48 ALA CA 1 1
2 3009 1 1 48 ALA CB C 18.374 2.239 -4.014 1.00 . A A . 48 ALA CB 1 1
2 3010 1 1 48 ALA H H 17.191 4.358 -3.352 1.00 . A A . 48 ALA H 1 1
2 3011 1 1 48 ALA HA H 16.901 1.673 -2.565 1.00 . A A . 48 ALA HA 1 1
2 3012 1 1 48 ALA HB1 H 17.654 2.374 -4.807 1.00 . A A . 48 ALA HB1 1 1
2 3013 1 1 48 ALA HB2 H 18.798 1.248 -4.078 1.00 . A A . 48 ALA HB2 1 1
2 3014 1 1 48 ALA HB3 H 19.160 2.974 -4.115 1.00 . A A . 48 ALA HB3 1 1
2 3015 1 1 48 ALA N N 17.078 3.748 -2.593 1.00 . A A . 48 ALA N 1 1
2 3016 1 1 48 ALA O O 19.466 3.144 -1.227 1.00 . A A . 48 ALA O 1 1
2 3017 1 1 49 GLY C C 19.210 1.549 1.458 1.00 . A A . 49 GLY C 1 1
2 3018 1 1 49 GLY CA C 19.606 0.775 0.205 1.00 . A A . 49 GLY CA 1 1
2 3019 1 1 49 GLY H H 18.040 0.372 -1.178 1.00 . A A . 49 GLY H 1 1
2 3020 1 1 49 GLY HA2 H 19.589 -0.283 0.420 1.00 . A A . 49 GLY HA2 1 1
2 3021 1 1 49 GLY HA3 H 20.611 1.059 -0.078 1.00 . A A . 49 GLY HA3 1 1
2 3022 1 1 49 GLY N N 18.682 1.059 -0.897 1.00 . A A . 49 GLY N 1 1
2 3023 1 1 49 GLY O O 19.867 1.452 2.493 1.00 . A A . 49 GLY O 1 1
2 3024 1 1 50 GLY C C 16.831 2.224 3.443 1.00 . A A . 50 GLY C 1 1
2 3025 1 1 50 GLY CA C 17.622 3.105 2.489 1.00 . A A . 50 GLY CA 1 1
2 3026 1 1 50 GLY H H 17.628 2.332 0.512 1.00 . A A . 50 GLY H 1 1
2 3027 1 1 50 GLY HA2 H 18.450 3.563 3.020 1.00 . A A . 50 GLY HA2 1 1
2 3028 1 1 50 GLY HA3 H 16.973 3.882 2.116 1.00 . A A . 50 GLY HA3 1 1
2 3029 1 1 50 GLY N N 18.120 2.314 1.358 1.00 . A A . 50 GLY N 1 1
2 3030 1 1 50 GLY O O 16.272 1.207 3.032 1.00 . A A . 50 GLY O 1 1
2 3031 1 1 51 THR C C 14.746 2.597 6.104 1.00 . A A . 51 THR C 1 1
2 3032 1 1 51 THR CA C 16.039 1.872 5.757 1.00 . A A . 51 THR CA 1 1
2 3033 1 1 51 THR CB C 16.897 1.750 7.034 1.00 . A A . 51 THR CB 1 1
2 3034 1 1 51 THR CG2 C 18.332 1.337 6.679 1.00 . A A . 51 THR CG2 1 1
2 3035 1 1 51 THR H H 17.241 3.446 4.979 1.00 . A A . 51 THR H 1 1
2 3036 1 1 51 THR HA H 15.795 0.875 5.402 1.00 . A A . 51 THR HA 1 1
2 3037 1 1 51 THR HB H 16.464 1.007 7.695 1.00 . A A . 51 THR HB 1 1
2 3038 1 1 51 THR HG1 H 17.732 3.048 8.219 1.00 . A A . 51 THR HG1 1 1
2 3039 1 1 51 THR HG21 H 18.315 0.434 6.089 1.00 . A A . 51 THR HG21 1 1
2 3040 1 1 51 THR HG22 H 18.892 1.160 7.588 1.00 . A A . 51 THR HG22 1 1
2 3041 1 1 51 THR HG23 H 18.806 2.126 6.117 1.00 . A A . 51 THR HG23 1 1
2 3042 1 1 51 THR N N 16.778 2.622 4.723 1.00 . A A . 51 THR N 1 1
2 3043 1 1 51 THR O O 14.617 3.801 5.880 1.00 . A A . 51 THR O 1 1
2 3044 1 1 51 THR OG1 O 16.923 3.004 7.704 1.00 . A A . 51 THR OG1 1 1
2 3045 1 1 52 PHE C C 11.982 1.728 8.317 1.00 . A A . 52 PHE C 1 1
2 3046 1 1 52 PHE CA C 12.486 2.418 7.053 1.00 . A A . 52 PHE CA 1 1
2 3047 1 1 52 PHE CB C 11.465 2.233 5.917 1.00 . A A . 52 PHE CB 1 1
2 3048 1 1 52 PHE CD1 C 10.305 0.018 6.372 1.00 . A A . 52 PHE CD1 1 1
2 3049 1 1 52 PHE CD2 C 12.020 0.096 4.652 1.00 . A A . 52 PHE CD2 1 1
2 3050 1 1 52 PHE CE1 C 10.117 -1.348 6.123 1.00 . A A . 52 PHE CE1 1 1
2 3051 1 1 52 PHE CE2 C 11.829 -1.268 4.405 1.00 . A A . 52 PHE CE2 1 1
2 3052 1 1 52 PHE CG C 11.258 0.747 5.637 1.00 . A A . 52 PHE CG 1 1
2 3053 1 1 52 PHE CZ C 10.878 -1.989 5.139 1.00 . A A . 52 PHE CZ 1 1
2 3054 1 1 52 PHE H H 13.951 0.897 6.803 1.00 . A A . 52 PHE H 1 1
2 3055 1 1 52 PHE HA H 12.588 3.477 7.262 1.00 . A A . 52 PHE HA 1 1
2 3056 1 1 52 PHE HB2 H 10.523 2.685 6.206 1.00 . A A . 52 PHE HB2 1 1
2 3057 1 1 52 PHE HB3 H 11.831 2.726 5.027 1.00 . A A . 52 PHE HB3 1 1
2 3058 1 1 52 PHE HD1 H 9.717 0.510 7.131 1.00 . A A . 52 PHE HD1 1 1
2 3059 1 1 52 PHE HD2 H 12.754 0.647 4.085 1.00 . A A . 52 PHE HD2 1 1
2 3060 1 1 52 PHE HE1 H 9.385 -1.908 6.691 1.00 . A A . 52 PHE HE1 1 1
2 3061 1 1 52 PHE HE2 H 12.415 -1.766 3.646 1.00 . A A . 52 PHE HE2 1 1
2 3062 1 1 52 PHE HZ H 10.734 -3.042 4.945 1.00 . A A . 52 PHE HZ 1 1
2 3063 1 1 52 PHE N N 13.786 1.853 6.659 1.00 . A A . 52 PHE N 1 1
2 3064 1 1 52 PHE O O 12.335 0.583 8.591 1.00 . A A . 52 PHE O 1 1
2 3065 1 1 53 THR C C 9.214 2.519 10.575 1.00 . A A . 53 THR C 1 1
2 3066 1 1 53 THR CA C 10.573 1.874 10.313 1.00 . A A . 53 THR CA 1 1
2 3067 1 1 53 THR CB C 11.528 2.136 11.497 1.00 . A A . 53 THR CB 1 1
2 3068 1 1 53 THR CG2 C 11.018 1.433 12.767 1.00 . A A . 53 THR CG2 1 1
2 3069 1 1 53 THR H H 10.888 3.337 8.801 1.00 . A A . 53 THR H 1 1
2 3070 1 1 53 THR HA H 10.435 0.804 10.201 1.00 . A A . 53 THR HA 1 1
2 3071 1 1 53 THR HB H 11.597 3.199 11.683 1.00 . A A . 53 THR HB 1 1
2 3072 1 1 53 THR HG1 H 12.712 0.765 10.787 1.00 . A A . 53 THR HG1 1 1
2 3073 1 1 53 THR HG21 H 10.908 0.375 12.575 1.00 . A A . 53 THR HG21 1 1
2 3074 1 1 53 THR HG22 H 10.063 1.847 13.056 1.00 . A A . 53 THR HG22 1 1
2 3075 1 1 53 THR HG23 H 11.726 1.578 13.569 1.00 . A A . 53 THR HG23 1 1
2 3076 1 1 53 THR N N 11.143 2.429 9.079 1.00 . A A . 53 THR N 1 1
2 3077 1 1 53 THR O O 9.096 3.744 10.549 1.00 . A A . 53 THR O 1 1
2 3078 1 1 53 THR OG1 O 12.820 1.636 11.175 1.00 . A A . 53 THR OG1 1 1
2 3079 1 1 54 THR C C 6.367 1.635 12.466 1.00 . A A . 54 THR C 1 1
2 3080 1 1 54 THR CA C 6.820 2.170 11.105 1.00 . A A . 54 THR CA 1 1
2 3081 1 1 54 THR CB C 5.865 1.686 9.984 1.00 . A A . 54 THR CB 1 1
2 3082 1 1 54 THR CG2 C 4.515 2.424 10.069 1.00 . A A . 54 THR CG2 1 1
2 3083 1 1 54 THR H H 8.353 0.719 10.839 1.00 . A A . 54 THR H 1 1
2 3084 1 1 54 THR HA H 6.804 3.250 11.135 1.00 . A A . 54 THR HA 1 1
2 3085 1 1 54 THR HB H 5.699 0.619 10.070 1.00 . A A . 54 THR HB 1 1
2 3086 1 1 54 THR HG1 H 6.724 1.134 8.326 1.00 . A A . 54 THR HG1 1 1
2 3087 1 1 54 THR HG21 H 3.821 2.006 9.352 1.00 . A A . 54 THR HG21 1 1
2 3088 1 1 54 THR HG22 H 4.667 3.470 9.847 1.00 . A A . 54 THR HG22 1 1
2 3089 1 1 54 THR HG23 H 4.109 2.327 11.060 1.00 . A A . 54 THR HG23 1 1
2 3090 1 1 54 THR N N 8.187 1.686 10.830 1.00 . A A . 54 THR N 1 1
2 3091 1 1 54 THR O O 6.338 0.423 12.678 1.00 . A A . 54 THR O 1 1
2 3092 1 1 54 THR OG1 O 6.461 1.967 8.724 1.00 . A A . 54 THR OG1 1 1
2 3093 1 1 55 THR C C 4.063 2.063 14.779 1.00 . A A . 55 THR C 1 1
2 3094 1 1 55 THR CA C 5.583 2.135 14.745 1.00 . A A . 55 THR CA 1 1
2 3095 1 1 55 THR CB C 6.073 3.177 15.775 1.00 . A A . 55 THR CB 1 1
2 3096 1 1 55 THR CG2 C 5.756 2.716 17.208 1.00 . A A . 55 THR CG2 1 1
2 3097 1 1 55 THR H H 6.065 3.497 13.189 1.00 . A A . 55 THR H 1 1
2 3098 1 1 55 THR HA H 5.998 1.164 15.002 1.00 . A A . 55 THR HA 1 1
2 3099 1 1 55 THR HB H 5.591 4.133 15.592 1.00 . A A . 55 THR HB 1 1
2 3100 1 1 55 THR HG1 H 7.646 4.071 15.061 1.00 . A A . 55 THR HG1 1 1
2 3101 1 1 55 THR HG21 H 6.162 3.429 17.911 1.00 . A A . 55 THR HG21 1 1
2 3102 1 1 55 THR HG22 H 6.206 1.749 17.382 1.00 . A A . 55 THR HG22 1 1
2 3103 1 1 55 THR HG23 H 4.689 2.647 17.347 1.00 . A A . 55 THR HG23 1 1
2 3104 1 1 55 THR N N 6.021 2.539 13.400 1.00 . A A . 55 THR N 1 1
2 3105 1 1 55 THR O O 3.397 3.079 14.584 1.00 . A A . 55 THR O 1 1
2 3106 1 1 55 THR OG1 O 7.480 3.326 15.642 1.00 . A A . 55 THR OG1 1 1
2 3107 1 1 56 MET C C 1.683 -0.090 16.357 1.00 . A A . 56 MET C 1 1
2 3108 1 1 56 MET CA C 2.048 0.678 15.090 1.00 . A A . 56 MET CA 1 1
2 3109 1 1 56 MET CB C 1.582 -0.113 13.860 1.00 . A A . 56 MET CB 1 1
2 3110 1 1 56 MET CE C 2.707 -1.337 10.882 1.00 . A A . 56 MET CE 1 1
2 3111 1 1 56 MET CG C 1.925 0.671 12.587 1.00 . A A . 56 MET CG 1 1
2 3112 1 1 56 MET H H 4.090 0.086 15.180 1.00 . A A . 56 MET H 1 1
2 3113 1 1 56 MET HA H 1.535 1.632 15.104 1.00 . A A . 56 MET HA 1 1
2 3114 1 1 56 MET HB2 H 2.076 -1.071 13.844 1.00 . A A . 56 MET HB2 1 1
2 3115 1 1 56 MET HB3 H 0.513 -0.262 13.908 1.00 . A A . 56 MET HB3 1 1
2 3116 1 1 56 MET HE1 H 2.831 -1.953 11.758 1.00 . A A . 56 MET HE1 1 1
2 3117 1 1 56 MET HE2 H 3.604 -0.761 10.710 1.00 . A A . 56 MET HE2 1 1
2 3118 1 1 56 MET HE3 H 2.517 -1.968 10.029 1.00 . A A . 56 MET HE3 1 1
2 3119 1 1 56 MET HG2 H 1.466 1.651 12.629 1.00 . A A . 56 MET HG2 1 1
2 3120 1 1 56 MET HG3 H 2.994 0.782 12.522 1.00 . A A . 56 MET HG3 1 1
2 3121 1 1 56 MET N N 3.509 0.867 15.027 1.00 . A A . 56 MET N 1 1
2 3122 1 1 56 MET O O 2.388 -1.017 16.756 1.00 . A A . 56 MET O 1 1
2 3123 1 1 56 MET SD S 1.309 -0.211 11.126 1.00 . A A . 56 MET SD 1 1
2 3124 1 1 57 ALA C C -1.405 -0.336 18.311 1.00 . A A . 57 ALA C 1 1
2 3125 1 1 57 ALA CA C 0.119 -0.352 18.224 1.00 . A A . 57 ALA CA 1 1
2 3126 1 1 57 ALA CB C 0.717 0.364 19.440 1.00 . A A . 57 ALA CB 1 1
2 3127 1 1 57 ALA H H 0.063 1.057 16.630 1.00 . A A . 57 ALA H 1 1
2 3128 1 1 57 ALA HA H 0.445 -1.382 18.236 1.00 . A A . 57 ALA HA 1 1
2 3129 1 1 57 ALA HB1 H 0.390 -0.126 20.347 1.00 . A A . 57 ALA HB1 1 1
2 3130 1 1 57 ALA HB2 H 0.393 1.393 19.449 1.00 . A A . 57 ALA HB2 1 1
2 3131 1 1 57 ALA HB3 H 1.795 0.326 19.382 1.00 . A A . 57 ALA HB3 1 1
2 3132 1 1 57 ALA N N 0.576 0.303 16.992 1.00 . A A . 57 ALA N 1 1
2 3133 1 1 57 ALA O O -2.057 0.597 17.852 1.00 . A A . 57 ALA O 1 1
2 3134 1 1 58 ALA C C -3.886 -0.417 20.062 1.00 . A A . 58 ALA C 1 1
2 3135 1 1 58 ALA CA C -3.410 -1.487 19.087 1.00 . A A . 58 ALA CA 1 1
2 3136 1 1 58 ALA CB C -3.778 -2.876 19.607 1.00 . A A . 58 ALA CB 1 1
2 3137 1 1 58 ALA H H -1.375 -2.089 19.270 1.00 . A A . 58 ALA H 1 1
2 3138 1 1 58 ALA HA H -3.892 -1.333 18.131 1.00 . A A . 58 ALA HA 1 1
2 3139 1 1 58 ALA HB1 H -3.432 -3.622 18.908 1.00 . A A . 58 ALA HB1 1 1
2 3140 1 1 58 ALA HB2 H -4.851 -2.949 19.710 1.00 . A A . 58 ALA HB2 1 1
2 3141 1 1 58 ALA HB3 H -3.312 -3.038 20.567 1.00 . A A . 58 ALA HB3 1 1
2 3142 1 1 58 ALA N N -1.961 -1.383 18.919 1.00 . A A . 58 ALA N 1 1
2 3143 1 1 58 ALA O O -3.155 -0.044 20.978 1.00 . A A . 58 ALA O 1 1
2 3144 1 1 59 LYS C C -5.611 0.645 22.212 1.00 . A A . 59 LYS C 1 1
2 3145 1 1 59 LYS CA C -5.653 1.108 20.751 1.00 . A A . 59 LYS CA 1 1
2 3146 1 1 59 LYS CB C -7.102 1.408 20.323 1.00 . A A . 59 LYS CB 1 1
2 3147 1 1 59 LYS CD C -9.096 2.902 20.667 1.00 . A A . 59 LYS CD 1 1
2 3148 1 1 59 LYS CE C -9.647 4.089 21.470 1.00 . A A . 59 LYS CE 1 1
2 3149 1 1 59 LYS CG C -7.664 2.585 21.128 1.00 . A A . 59 LYS CG 1 1
2 3150 1 1 59 LYS H H -5.668 -0.253 19.147 1.00 . A A . 59 LYS H 1 1
2 3151 1 1 59 LYS HA H -5.060 2.005 20.646 1.00 . A A . 59 LYS HA 1 1
2 3152 1 1 59 LYS HB2 H -7.115 1.658 19.271 1.00 . A A . 59 LYS HB2 1 1
2 3153 1 1 59 LYS HB3 H -7.717 0.535 20.489 1.00 . A A . 59 LYS HB3 1 1
2 3154 1 1 59 LYS HD2 H -9.090 3.148 19.615 1.00 . A A . 59 LYS HD2 1 1
2 3155 1 1 59 LYS HD3 H -9.724 2.038 20.831 1.00 . A A . 59 LYS HD3 1 1
2 3156 1 1 59 LYS HE2 H -9.658 3.840 22.521 1.00 . A A . 59 LYS HE2 1 1
2 3157 1 1 59 LYS HE3 H -9.016 4.952 21.313 1.00 . A A . 59 LYS HE3 1 1
2 3158 1 1 59 LYS HG2 H -7.675 2.333 22.175 1.00 . A A . 59 LYS HG2 1 1
2 3159 1 1 59 LYS HG3 H -7.038 3.448 20.969 1.00 . A A . 59 LYS HG3 1 1
2 3160 1 1 59 LYS HZ1 H -11.138 5.434 20.919 1.00 . A A . 59 LYS HZ1 1 1
2 3161 1 1 59 LYS HZ2 H -11.712 4.062 21.735 1.00 . A A . 59 LYS HZ2 1 1
2 3162 1 1 59 LYS HZ3 H -11.221 3.940 20.113 1.00 . A A . 59 LYS HZ3 1 1
2 3163 1 1 59 LYS N N -5.111 0.081 19.875 1.00 . A A . 59 LYS N 1 1
2 3164 1 1 59 LYS NZ N -11.034 4.404 21.025 1.00 . A A . 59 LYS NZ 1 1
2 3165 1 1 59 LYS O O -5.291 1.426 23.109 1.00 . A A . 59 LYS O 1 1
2 3166 1 1 60 ASP C C -4.471 -1.440 24.248 1.00 . A A . 60 ASP C 1 1
2 3167 1 1 60 ASP CA C -5.911 -1.197 23.797 1.00 . A A . 60 ASP CA 1 1
2 3168 1 1 60 ASP CB C -6.680 -2.526 23.801 1.00 . A A . 60 ASP CB 1 1
2 3169 1 1 60 ASP CG C -8.143 -2.296 23.419 1.00 . A A . 60 ASP CG 1 1
2 3170 1 1 60 ASP H H -6.163 -1.211 21.688 1.00 . A A . 60 ASP H 1 1
2 3171 1 1 60 ASP HA H -6.388 -0.511 24.489 1.00 . A A . 60 ASP HA 1 1
2 3172 1 1 60 ASP HB2 H -6.228 -3.201 23.090 1.00 . A A . 60 ASP HB2 1 1
2 3173 1 1 60 ASP HB3 H -6.638 -2.967 24.789 1.00 . A A . 60 ASP HB3 1 1
2 3174 1 1 60 ASP N N -5.926 -0.633 22.443 1.00 . A A . 60 ASP N 1 1
2 3175 1 1 60 ASP O O -4.216 -1.715 25.421 1.00 . A A . 60 ASP O 1 1
2 3176 1 1 60 ASP OD1 O -8.634 -1.201 23.646 1.00 . A A . 60 ASP OD1 1 1
2 3177 1 1 60 ASP OD2 O -8.750 -3.221 22.905 1.00 . A A . 60 ASP OD2 1 1
2 3178 1 1 61 GLY C C -1.857 -2.971 24.071 1.00 . A A . 61 GLY C 1 1
2 3179 1 1 61 GLY CA C -2.120 -1.543 23.603 1.00 . A A . 61 GLY CA 1 1
2 3180 1 1 61 GLY H H -3.806 -1.120 22.387 1.00 . A A . 61 GLY H 1 1
2 3181 1 1 61 GLY HA2 H -1.540 -1.353 22.710 1.00 . A A . 61 GLY HA2 1 1
2 3182 1 1 61 GLY HA3 H -1.812 -0.856 24.377 1.00 . A A . 61 GLY HA3 1 1
2 3183 1 1 61 GLY N N -3.536 -1.336 23.304 1.00 . A A . 61 GLY N 1 1
2 3184 1 1 61 GLY O O -0.850 -3.241 24.727 1.00 . A A . 61 GLY O 1 1
2 3185 1 1 62 SER C C -1.693 -6.032 23.174 1.00 . A A . 62 SER C 1 1
2 3186 1 1 62 SER CA C -2.641 -5.297 24.120 1.00 . A A . 62 SER CA 1 1
2 3187 1 1 62 SER CB C -4.020 -5.963 24.083 1.00 . A A . 62 SER CB 1 1
2 3188 1 1 62 SER H H -3.551 -3.611 23.209 1.00 . A A . 62 SER H 1 1
2 3189 1 1 62 SER HA H -2.251 -5.368 25.130 1.00 . A A . 62 SER HA 1 1
2 3190 1 1 62 SER HB2 H -4.430 -5.891 23.089 1.00 . A A . 62 SER HB2 1 1
2 3191 1 1 62 SER HB3 H -3.930 -7.008 24.358 1.00 . A A . 62 SER HB3 1 1
2 3192 1 1 62 SER HG H -5.726 -5.155 24.553 1.00 . A A . 62 SER HG 1 1
2 3193 1 1 62 SER N N -2.770 -3.886 23.732 1.00 . A A . 62 SER N 1 1
2 3194 1 1 62 SER O O -1.267 -7.152 23.456 1.00 . A A . 62 SER O 1 1
2 3195 1 1 62 SER OG O -4.885 -5.296 24.993 1.00 . A A . 62 SER OG 1 1
2 3196 1 1 63 MET C C 0.098 -4.902 20.142 1.00 . A A . 63 MET C 1 1
2 3197 1 1 63 MET CA C -0.467 -5.992 21.052 1.00 . A A . 63 MET CA 1 1
2 3198 1 1 63 MET CB C -1.230 -7.030 20.202 1.00 . A A . 63 MET CB 1 1
2 3199 1 1 63 MET CE C 0.085 -9.358 17.071 1.00 . A A . 63 MET CE 1 1
2 3200 1 1 63 MET CG C -0.265 -7.763 19.249 1.00 . A A . 63 MET CG 1 1
2 3201 1 1 63 MET H H -1.744 -4.505 21.883 1.00 . A A . 63 MET H 1 1
2 3202 1 1 63 MET HA H 0.356 -6.486 21.560 1.00 . A A . 63 MET HA 1 1
2 3203 1 1 63 MET HB2 H -1.696 -7.751 20.857 1.00 . A A . 63 MET HB2 1 1
2 3204 1 1 63 MET HB3 H -1.996 -6.531 19.620 1.00 . A A . 63 MET HB3 1 1
2 3205 1 1 63 MET HE1 H 1.026 -9.589 17.551 1.00 . A A . 63 MET HE1 1 1
2 3206 1 1 63 MET HE2 H 0.199 -8.483 16.444 1.00 . A A . 63 MET HE2 1 1
2 3207 1 1 63 MET HE3 H -0.220 -10.194 16.464 1.00 . A A . 63 MET HE3 1 1
2 3208 1 1 63 MET HG2 H 0.162 -7.061 18.549 1.00 . A A . 63 MET HG2 1 1
2 3209 1 1 63 MET HG3 H 0.525 -8.228 19.821 1.00 . A A . 63 MET HG3 1 1
2 3210 1 1 63 MET N N -1.369 -5.395 22.047 1.00 . A A . 63 MET N 1 1
2 3211 1 1 63 MET O O -0.637 -4.034 19.672 1.00 . A A . 63 MET O 1 1
2 3212 1 1 63 MET SD S -1.173 -9.035 18.334 1.00 . A A . 63 MET SD 1 1
2 3213 1 1 64 SER C C 3.196 -4.684 18.234 1.00 . A A . 64 SER C 1 1
2 3214 1 1 64 SER CA C 2.088 -3.995 19.014 1.00 . A A . 64 SER CA 1 1
2 3215 1 1 64 SER CB C 2.679 -2.857 19.851 1.00 . A A . 64 SER CB 1 1
2 3216 1 1 64 SER H H 1.938 -5.687 20.284 1.00 . A A . 64 SER H 1 1
2 3217 1 1 64 SER HA H 1.386 -3.583 18.303 1.00 . A A . 64 SER HA 1 1
2 3218 1 1 64 SER HB2 H 3.108 -2.110 19.201 1.00 . A A . 64 SER HB2 1 1
2 3219 1 1 64 SER HB3 H 1.897 -2.406 20.447 1.00 . A A . 64 SER HB3 1 1
2 3220 1 1 64 SER HG H 4.547 -3.107 20.339 1.00 . A A . 64 SER HG 1 1
2 3221 1 1 64 SER N N 1.410 -4.964 19.886 1.00 . A A . 64 SER N 1 1
2 3222 1 1 64 SER O O 3.643 -5.770 18.600 1.00 . A A . 64 SER O 1 1
2 3223 1 1 64 SER OG O 3.697 -3.375 20.697 1.00 . A A . 64 SER OG 1 1
2 3224 1 1 65 PHE C C 5.368 -3.462 15.530 1.00 . A A . 65 PHE C 1 1
2 3225 1 1 65 PHE CA C 4.725 -4.587 16.332 1.00 . A A . 65 PHE CA 1 1
2 3226 1 1 65 PHE CB C 4.171 -5.674 15.390 1.00 . A A . 65 PHE CB 1 1
2 3227 1 1 65 PHE CD1 C 5.931 -7.509 15.305 1.00 . A A . 65 PHE CD1 1 1
2 3228 1 1 65 PHE CD2 C 5.801 -5.944 13.451 1.00 . A A . 65 PHE CD2 1 1
2 3229 1 1 65 PHE CE1 C 6.995 -8.165 14.674 1.00 . A A . 65 PHE CE1 1 1
2 3230 1 1 65 PHE CE2 C 6.865 -6.604 12.825 1.00 . A A . 65 PHE CE2 1 1
2 3231 1 1 65 PHE CG C 5.326 -6.394 14.695 1.00 . A A . 65 PHE CG 1 1
2 3232 1 1 65 PHE CZ C 7.461 -7.713 13.435 1.00 . A A . 65 PHE CZ 1 1
2 3233 1 1 65 PHE H H 3.258 -3.169 16.925 1.00 . A A . 65 PHE H 1 1
2 3234 1 1 65 PHE HA H 5.484 -5.023 16.975 1.00 . A A . 65 PHE HA 1 1
2 3235 1 1 65 PHE HB2 H 3.594 -6.383 15.970 1.00 . A A . 65 PHE HB2 1 1
2 3236 1 1 65 PHE HB3 H 3.523 -5.221 14.649 1.00 . A A . 65 PHE HB3 1 1
2 3237 1 1 65 PHE HD1 H 5.574 -7.861 16.261 1.00 . A A . 65 PHE HD1 1 1
2 3238 1 1 65 PHE HD2 H 5.346 -5.089 12.978 1.00 . A A . 65 PHE HD2 1 1
2 3239 1 1 65 PHE HE1 H 7.459 -9.021 15.145 1.00 . A A . 65 PHE HE1 1 1
2 3240 1 1 65 PHE HE2 H 7.227 -6.257 11.868 1.00 . A A . 65 PHE HE2 1 1
2 3241 1 1 65 PHE HZ H 8.282 -8.221 12.948 1.00 . A A . 65 PHE HZ 1 1
2 3242 1 1 65 PHE N N 3.648 -4.038 17.160 1.00 . A A . 65 PHE N 1 1
2 3243 1 1 65 PHE O O 4.799 -2.378 15.410 1.00 . A A . 65 PHE O 1 1
2 3244 1 1 66 ASP C C 7.916 -3.393 12.974 1.00 . A A . 66 ASP C 1 1
2 3245 1 1 66 ASP CA C 7.300 -2.724 14.201 1.00 . A A . 66 ASP CA 1 1
2 3246 1 1 66 ASP CB C 8.410 -2.111 15.066 1.00 . A A . 66 ASP CB 1 1
2 3247 1 1 66 ASP CG C 7.804 -1.413 16.284 1.00 . A A . 66 ASP CG 1 1
2 3248 1 1 66 ASP H H 6.963 -4.608 15.128 1.00 . A A . 66 ASP H 1 1
2 3249 1 1 66 ASP HA H 6.637 -1.930 13.870 1.00 . A A . 66 ASP HA 1 1
2 3250 1 1 66 ASP HB2 H 9.078 -2.892 15.400 1.00 . A A . 66 ASP HB2 1 1
2 3251 1 1 66 ASP HB3 H 8.964 -1.389 14.483 1.00 . A A . 66 ASP HB3 1 1
2 3252 1 1 66 ASP N N 6.562 -3.723 14.991 1.00 . A A . 66 ASP N 1 1
2 3253 1 1 66 ASP O O 8.677 -4.352 13.101 1.00 . A A . 66 ASP O 1 1
2 3254 1 1 66 ASP OD1 O 6.694 -0.917 16.170 1.00 . A A . 66 ASP OD1 1 1
2 3255 1 1 66 ASP OD2 O 8.462 -1.381 17.310 1.00 . A A . 66 ASP OD2 1 1
2 3256 1 1 67 PHE C C 9.359 -2.630 10.091 1.00 . A A . 67 PHE C 1 1
2 3257 1 1 67 PHE CA C 8.125 -3.425 10.519 1.00 . A A . 67 PHE CA 1 1
2 3258 1 1 67 PHE CB C 7.044 -3.346 9.410 1.00 . A A . 67 PHE CB 1 1
2 3259 1 1 67 PHE CD1 C 4.859 -4.145 10.438 1.00 . A A . 67 PHE CD1 1 1
2 3260 1 1 67 PHE CD2 C 6.120 -5.690 9.056 1.00 . A A . 67 PHE CD2 1 1
2 3261 1 1 67 PHE CE1 C 3.887 -5.131 10.650 1.00 . A A . 67 PHE CE1 1 1
2 3262 1 1 67 PHE CE2 C 5.146 -6.675 9.270 1.00 . A A . 67 PHE CE2 1 1
2 3263 1 1 67 PHE CG C 5.979 -4.419 9.640 1.00 . A A . 67 PHE CG 1 1
2 3264 1 1 67 PHE CZ C 4.031 -6.395 10.066 1.00 . A A . 67 PHE CZ 1 1
2 3265 1 1 67 PHE H H 6.984 -2.102 11.748 1.00 . A A . 67 PHE H 1 1
2 3266 1 1 67 PHE HA H 8.417 -4.465 10.655 1.00 . A A . 67 PHE HA 1 1
2 3267 1 1 67 PHE HB2 H 6.586 -2.366 9.431 1.00 . A A . 67 PHE HB2 1 1
2 3268 1 1 67 PHE HB3 H 7.500 -3.498 8.435 1.00 . A A . 67 PHE HB3 1 1
2 3269 1 1 67 PHE HD1 H 4.747 -3.174 10.889 1.00 . A A . 67 PHE HD1 1 1
2 3270 1 1 67 PHE HD2 H 6.982 -5.907 8.440 1.00 . A A . 67 PHE HD2 1 1
2 3271 1 1 67 PHE HE1 H 3.025 -4.918 11.266 1.00 . A A . 67 PHE HE1 1 1
2 3272 1 1 67 PHE HE2 H 5.257 -7.651 8.822 1.00 . A A . 67 PHE HE2 1 1
2 3273 1 1 67 PHE HZ H 3.279 -7.155 10.230 1.00 . A A . 67 PHE HZ 1 1
2 3274 1 1 67 PHE N N 7.590 -2.877 11.781 1.00 . A A . 67 PHE N 1 1
2 3275 1 1 67 PHE O O 9.405 -1.412 10.236 1.00 . A A . 67 PHE O 1 1
2 3276 1 1 68 GLY C C 12.247 -3.572 8.021 1.00 . A A . 68 GLY C 1 1
2 3277 1 1 68 GLY CA C 11.601 -2.719 9.103 1.00 . A A . 68 GLY CA 1 1
2 3278 1 1 68 GLY H H 10.256 -4.313 9.485 1.00 . A A . 68 GLY H 1 1
2 3279 1 1 68 GLY HA2 H 11.399 -1.732 8.698 1.00 . A A . 68 GLY HA2 1 1
2 3280 1 1 68 GLY HA3 H 12.284 -2.629 9.935 1.00 . A A . 68 GLY HA3 1 1
2 3281 1 1 68 GLY N N 10.356 -3.342 9.562 1.00 . A A . 68 GLY N 1 1
2 3282 1 1 68 GLY O O 12.048 -4.785 7.968 1.00 . A A . 68 GLY O 1 1
2 3283 1 1 69 GLY C C 14.486 -2.616 5.249 1.00 . A A . 69 GLY C 1 1
2 3284 1 1 69 GLY CA C 13.672 -3.611 6.054 1.00 . A A . 69 GLY CA 1 1
2 3285 1 1 69 GLY H H 13.114 -1.952 7.242 1.00 . A A . 69 GLY H 1 1
2 3286 1 1 69 GLY HA2 H 14.327 -4.375 6.449 1.00 . A A . 69 GLY HA2 1 1
2 3287 1 1 69 GLY HA3 H 12.932 -4.066 5.413 1.00 . A A . 69 GLY HA3 1 1
2 3288 1 1 69 GLY N N 13.007 -2.923 7.152 1.00 . A A . 69 GLY N 1 1
2 3289 1 1 69 GLY O O 14.636 -1.465 5.658 1.00 . A A . 69 GLY O 1 1
2 3290 1 1 70 VAL C C 15.314 -2.277 1.792 1.00 . A A . 70 VAL C 1 1
2 3291 1 1 70 VAL CA C 15.842 -2.208 3.230 1.00 . A A . 70 VAL CA 1 1
2 3292 1 1 70 VAL CB C 17.306 -2.695 3.281 1.00 . A A . 70 VAL CB 1 1
2 3293 1 1 70 VAL CG1 C 18.211 -1.756 2.455 1.00 . A A . 70 VAL CG1 1 1
2 3294 1 1 70 VAL CG2 C 17.787 -2.723 4.745 1.00 . A A . 70 VAL CG2 1 1
2 3295 1 1 70 VAL H H 14.865 -3.995 3.842 1.00 . A A . 70 VAL H 1 1
2 3296 1 1 70 VAL HA H 15.807 -1.174 3.564 1.00 . A A . 70 VAL HA 1 1
2 3297 1 1 70 VAL HB H 17.364 -3.696 2.869 1.00 . A A . 70 VAL HB 1 1
2 3298 1 1 70 VAL HG11 H 18.111 -0.745 2.823 1.00 . A A . 70 VAL HG11 1 1
2 3299 1 1 70 VAL HG12 H 17.924 -1.790 1.415 1.00 . A A . 70 VAL HG12 1 1
2 3300 1 1 70 VAL HG13 H 19.241 -2.070 2.548 1.00 . A A . 70 VAL HG13 1 1
2 3301 1 1 70 VAL HG21 H 17.199 -3.435 5.308 1.00 . A A . 70 VAL HG21 1 1
2 3302 1 1 70 VAL HG22 H 17.675 -1.742 5.181 1.00 . A A . 70 VAL HG22 1 1
2 3303 1 1 70 VAL HG23 H 18.827 -3.013 4.781 1.00 . A A . 70 VAL HG23 1 1
2 3304 1 1 70 VAL N N 15.020 -3.063 4.105 1.00 . A A . 70 VAL N 1 1
2 3305 1 1 70 VAL O O 14.986 -3.353 1.295 1.00 . A A . 70 VAL O 1 1
2 3306 1 1 71 TYR C C 15.815 -1.733 -1.187 1.00 . A A . 71 TYR C 1 1
2 3307 1 1 71 TYR CA C 14.778 -1.077 -0.267 1.00 . A A . 71 TYR CA 1 1
2 3308 1 1 71 TYR CB C 14.545 0.390 -0.691 1.00 . A A . 71 TYR CB 1 1
2 3309 1 1 71 TYR CD1 C 12.051 0.597 -0.290 1.00 . A A . 71 TYR CD1 1 1
2 3310 1 1 71 TYR CD2 C 13.551 1.816 1.183 1.00 . A A . 71 TYR CD2 1 1
2 3311 1 1 71 TYR CE1 C 10.952 1.093 0.420 1.00 . A A . 71 TYR CE1 1 1
2 3312 1 1 71 TYR CE2 C 12.447 2.311 1.887 1.00 . A A . 71 TYR CE2 1 1
2 3313 1 1 71 TYR CG C 13.357 0.956 0.087 1.00 . A A . 71 TYR CG 1 1
2 3314 1 1 71 TYR CZ C 11.150 1.949 1.505 1.00 . A A . 71 TYR CZ 1 1
2 3315 1 1 71 TYR H H 15.543 -0.298 1.564 1.00 . A A . 71 TYR H 1 1
2 3316 1 1 71 TYR HA H 13.843 -1.620 -0.348 1.00 . A A . 71 TYR HA 1 1
2 3317 1 1 71 TYR HB2 H 15.438 0.966 -0.489 1.00 . A A . 71 TYR HB2 1 1
2 3318 1 1 71 TYR HB3 H 14.328 0.433 -1.752 1.00 . A A . 71 TYR HB3 1 1
2 3319 1 1 71 TYR HD1 H 11.892 -0.061 -1.132 1.00 . A A . 71 TYR HD1 1 1
2 3320 1 1 71 TYR HD2 H 14.550 2.097 1.481 1.00 . A A . 71 TYR HD2 1 1
2 3321 1 1 71 TYR HE1 H 9.949 0.814 0.129 1.00 . A A . 71 TYR HE1 1 1
2 3322 1 1 71 TYR HE2 H 12.597 2.974 2.724 1.00 . A A . 71 TYR HE2 1 1
2 3323 1 1 71 TYR HH H 9.293 2.361 1.637 1.00 . A A . 71 TYR HH 1 1
2 3324 1 1 71 TYR N N 15.250 -1.124 1.121 1.00 . A A . 71 TYR N 1 1
2 3325 1 1 71 TYR O O 16.960 -1.288 -1.255 1.00 . A A . 71 TYR O 1 1
2 3326 1 1 71 TYR OH O 10.064 2.429 2.204 1.00 . A A . 71 TYR OH 1 1
2 3327 1 1 72 ASP C C 16.527 -2.611 -4.073 1.00 . A A . 72 ASP C 1 1
2 3328 1 1 72 ASP CA C 16.309 -3.476 -2.836 1.00 . A A . 72 ASP CA 1 1
2 3329 1 1 72 ASP CB C 15.708 -4.837 -3.233 1.00 . A A . 72 ASP CB 1 1
2 3330 1 1 72 ASP CG C 16.668 -5.608 -4.143 1.00 . A A . 72 ASP CG 1 1
2 3331 1 1 72 ASP H H 14.475 -3.089 -1.841 1.00 . A A . 72 ASP H 1 1
2 3332 1 1 72 ASP HA H 17.265 -3.644 -2.352 1.00 . A A . 72 ASP HA 1 1
2 3333 1 1 72 ASP HB2 H 15.527 -5.416 -2.338 1.00 . A A . 72 ASP HB2 1 1
2 3334 1 1 72 ASP HB3 H 14.772 -4.681 -3.749 1.00 . A A . 72 ASP HB3 1 1
2 3335 1 1 72 ASP N N 15.405 -2.786 -1.910 1.00 . A A . 72 ASP N 1 1
2 3336 1 1 72 ASP O O 17.642 -2.502 -4.583 1.00 . A A . 72 ASP O 1 1
2 3337 1 1 72 ASP OD1 O 17.743 -5.953 -3.680 1.00 . A A . 72 ASP OD1 1 1
2 3338 1 1 72 ASP OD2 O 16.311 -5.847 -5.286 1.00 . A A . 72 ASP OD2 1 1
2 3339 1 1 73 GLN C C 14.245 -0.259 -5.810 1.00 . A A . 73 GLN C 1 1
2 3340 1 1 73 GLN CA C 15.508 -1.115 -5.723 1.00 . A A . 73 GLN CA 1 1
2 3341 1 1 73 GLN CB C 15.662 -1.976 -6.991 1.00 . A A . 73 GLN CB 1 1
2 3342 1 1 73 GLN CD C 16.085 -1.958 -9.469 1.00 . A A . 73 GLN CD 1 1
2 3343 1 1 73 GLN CG C 15.882 -1.088 -8.231 1.00 . A A . 73 GLN CG 1 1
2 3344 1 1 73 GLN H H 14.583 -2.113 -4.082 1.00 . A A . 73 GLN H 1 1
2 3345 1 1 73 GLN HA H 16.366 -0.457 -5.636 1.00 . A A . 73 GLN HA 1 1
2 3346 1 1 73 GLN HB2 H 16.509 -2.633 -6.868 1.00 . A A . 73 GLN HB2 1 1
2 3347 1 1 73 GLN HB3 H 14.770 -2.570 -7.134 1.00 . A A . 73 GLN HB3 1 1
2 3348 1 1 73 GLN HE21 H 17.920 -1.289 -9.827 1.00 . A A . 73 GLN HE21 1 1
2 3349 1 1 73 GLN HE22 H 17.342 -2.449 -10.924 1.00 . A A . 73 GLN HE22 1 1
2 3350 1 1 73 GLN HG2 H 15.021 -0.456 -8.384 1.00 . A A . 73 GLN HG2 1 1
2 3351 1 1 73 GLN HG3 H 16.758 -0.473 -8.081 1.00 . A A . 73 GLN HG3 1 1
2 3352 1 1 73 GLN N N 15.443 -1.987 -4.545 1.00 . A A . 73 GLN N 1 1
2 3353 1 1 73 GLN NE2 N 17.210 -1.893 -10.128 1.00 . A A . 73 GLN NE2 1 1
2 3354 1 1 73 GLN O O 13.164 -0.692 -5.413 1.00 . A A . 73 GLN O 1 1
2 3355 1 1 73 GLN OE1 O 15.192 -2.717 -9.845 1.00 . A A . 73 GLN OE1 1 1
2 3356 1 1 74 VAL C C 13.449 2.718 -7.779 1.00 . A A . 74 VAL C 1 1
2 3357 1 1 74 VAL CA C 13.259 1.888 -6.506 1.00 . A A . 74 VAL CA 1 1
2 3358 1 1 74 VAL CB C 13.162 2.809 -5.270 1.00 . A A . 74 VAL CB 1 1
2 3359 1 1 74 VAL CG1 C 14.443 3.669 -5.126 1.00 . A A . 74 VAL CG1 1 1
2 3360 1 1 74 VAL CG2 C 11.926 3.730 -5.386 1.00 . A A . 74 VAL CG2 1 1
2 3361 1 1 74 VAL H H 15.277 1.241 -6.656 1.00 . A A . 74 VAL H 1 1
2 3362 1 1 74 VAL HA H 12.334 1.324 -6.596 1.00 . A A . 74 VAL HA 1 1
2 3363 1 1 74 VAL HB H 13.056 2.187 -4.389 1.00 . A A . 74 VAL HB 1 1
2 3364 1 1 74 VAL HG11 H 15.314 3.032 -5.160 1.00 . A A . 74 VAL HG11 1 1
2 3365 1 1 74 VAL HG12 H 14.422 4.194 -4.181 1.00 . A A . 74 VAL HG12 1 1
2 3366 1 1 74 VAL HG13 H 14.495 4.390 -5.930 1.00 . A A . 74 VAL HG13 1 1
2 3367 1 1 74 VAL HG21 H 12.060 4.427 -6.200 1.00 . A A . 74 VAL HG21 1 1
2 3368 1 1 74 VAL HG22 H 11.802 4.274 -4.469 1.00 . A A . 74 VAL HG22 1 1
2 3369 1 1 74 VAL HG23 H 11.043 3.138 -5.562 1.00 . A A . 74 VAL HG23 1 1
2 3370 1 1 74 VAL N N 14.391 0.960 -6.345 1.00 . A A . 74 VAL N 1 1
2 3371 1 1 74 VAL O O 14.556 3.164 -8.077 1.00 . A A . 74 VAL O 1 1
2 3372 1 1 75 LYS C C 11.087 4.500 -9.905 1.00 . A A . 75 LYS C 1 1
2 3373 1 1 75 LYS CA C 12.393 3.702 -9.775 1.00 . A A . 75 LYS CA 1 1
2 3374 1 1 75 LYS CB C 12.568 2.749 -10.983 1.00 . A A . 75 LYS CB 1 1
2 3375 1 1 75 LYS CD C 14.152 1.263 -12.259 1.00 . A A . 75 LYS CD 1 1
2 3376 1 1 75 LYS CE C 15.588 0.730 -12.339 1.00 . A A . 75 LYS CE 1 1
2 3377 1 1 75 LYS CG C 14.007 2.198 -11.046 1.00 . A A . 75 LYS CG 1 1
2 3378 1 1 75 LYS H H 11.507 2.536 -8.231 1.00 . A A . 75 LYS H 1 1
2 3379 1 1 75 LYS HA H 13.224 4.405 -9.751 1.00 . A A . 75 LYS HA 1 1
2 3380 1 1 75 LYS HB2 H 11.887 1.920 -10.870 1.00 . A A . 75 LYS HB2 1 1
2 3381 1 1 75 LYS HB3 H 12.345 3.273 -11.906 1.00 . A A . 75 LYS HB3 1 1
2 3382 1 1 75 LYS HD2 H 13.467 0.435 -12.156 1.00 . A A . 75 LYS HD2 1 1
2 3383 1 1 75 LYS HD3 H 13.925 1.808 -13.162 1.00 . A A . 75 LYS HD3 1 1
2 3384 1 1 75 LYS HE2 H 16.273 1.557 -12.451 1.00 . A A . 75 LYS HE2 1 1
2 3385 1 1 75 LYS HE3 H 15.825 0.187 -11.434 1.00 . A A . 75 LYS HE3 1 1
2 3386 1 1 75 LYS HG2 H 14.702 3.020 -11.137 1.00 . A A . 75 LYS HG2 1 1
2 3387 1 1 75 LYS HG3 H 14.221 1.644 -10.147 1.00 . A A . 75 LYS HG3 1 1
2 3388 1 1 75 LYS HZ1 H 16.564 0.074 -14.060 1.00 . A A . 75 LYS HZ1 1 1
2 3389 1 1 75 LYS HZ2 H 14.877 -0.092 -14.117 1.00 . A A . 75 LYS HZ2 1 1
2 3390 1 1 75 LYS HZ3 H 15.804 -1.165 -13.181 1.00 . A A . 75 LYS HZ3 1 1
2 3391 1 1 75 LYS N N 12.360 2.918 -8.527 1.00 . A A . 75 LYS N 1 1
2 3392 1 1 75 LYS NZ N 15.718 -0.182 -13.512 1.00 . A A . 75 LYS NZ 1 1
2 3393 1 1 75 LYS O O 10.000 3.955 -9.737 1.00 . A A . 75 LYS O 1 1
2 3394 1 1 76 THR C C 9.033 6.128 -11.339 1.00 . A A . 76 THR C 1 1
2 3395 1 1 76 THR CA C 10.038 6.669 -10.304 1.00 . A A . 76 THR CA 1 1
2 3396 1 1 76 THR CB C 10.512 8.076 -10.716 1.00 . A A . 76 THR CB 1 1
2 3397 1 1 76 THR CG2 C 9.361 9.088 -10.632 1.00 . A A . 76 THR CG2 1 1
2 3398 1 1 76 THR H H 12.106 6.180 -10.281 1.00 . A A . 76 THR H 1 1
2 3399 1 1 76 THR HA H 9.557 6.733 -9.337 1.00 . A A . 76 THR HA 1 1
2 3400 1 1 76 THR HB H 10.890 8.052 -11.730 1.00 . A A . 76 THR HB 1 1
2 3401 1 1 76 THR HG1 H 12.028 9.206 -10.267 1.00 . A A . 76 THR HG1 1 1
2 3402 1 1 76 THR HG21 H 9.725 10.069 -10.899 1.00 . A A . 76 THR HG21 1 1
2 3403 1 1 76 THR HG22 H 8.978 9.112 -9.622 1.00 . A A . 76 THR HG22 1 1
2 3404 1 1 76 THR HG23 H 8.571 8.802 -11.310 1.00 . A A . 76 THR HG23 1 1
2 3405 1 1 76 THR N N 11.209 5.798 -10.184 1.00 . A A . 76 THR N 1 1
2 3406 1 1 76 THR O O 9.364 5.972 -12.514 1.00 . A A . 76 THR O 1 1
2 3407 1 1 76 THR OG1 O 11.555 8.488 -9.843 1.00 . A A . 76 THR OG1 1 1
2 3408 1 1 77 ASN C C 7.199 4.148 -12.596 1.00 . A A . 77 ASN C 1 1
2 3409 1 1 77 ASN CA C 6.743 5.374 -11.789 1.00 . A A . 77 ASN CA 1 1
2 3410 1 1 77 ASN CB C 6.320 6.502 -12.739 1.00 . A A . 77 ASN CB 1 1
2 3411 1 1 77 ASN CG C 5.843 7.714 -11.938 1.00 . A A . 77 ASN CG 1 1
2 3412 1 1 77 ASN H H 7.586 6.022 -9.951 1.00 . A A . 77 ASN H 1 1
2 3413 1 1 77 ASN HA H 5.889 5.091 -11.192 1.00 . A A . 77 ASN HA 1 1
2 3414 1 1 77 ASN HB2 H 7.164 6.789 -13.350 1.00 . A A . 77 ASN HB2 1 1
2 3415 1 1 77 ASN HB3 H 5.517 6.159 -13.375 1.00 . A A . 77 ASN HB3 1 1
2 3416 1 1 77 ASN HD21 H 5.119 6.631 -10.437 1.00 . A A . 77 ASN HD21 1 1
2 3417 1 1 77 ASN HD22 H 4.949 8.311 -10.268 1.00 . A A . 77 ASN HD22 1 1
2 3418 1 1 77 ASN N N 7.798 5.867 -10.894 1.00 . A A . 77 ASN N 1 1
2 3419 1 1 77 ASN ND2 N 5.255 7.537 -10.786 1.00 . A A . 77 ASN ND2 1 1
2 3420 1 1 77 ASN O O 7.440 4.239 -13.801 1.00 . A A . 77 ASN O 1 1
2 3421 1 1 77 ASN OD1 O 6.013 8.852 -12.374 1.00 . A A . 77 ASN OD1 1 1
2 3422 1 1 78 ASP C C 7.532 0.558 -11.652 1.00 . A A . 78 ASP C 1 1
2 3423 1 1 78 ASP CA C 7.750 1.756 -12.578 1.00 . A A . 78 ASP CA 1 1
2 3424 1 1 78 ASP CB C 9.233 1.878 -12.952 1.00 . A A . 78 ASP CB 1 1
2 3425 1 1 78 ASP CG C 9.752 0.595 -13.602 1.00 . A A . 78 ASP CG 1 1
2 3426 1 1 78 ASP H H 7.116 2.983 -10.960 1.00 . A A . 78 ASP H 1 1
2 3427 1 1 78 ASP HA H 7.169 1.605 -13.479 1.00 . A A . 78 ASP HA 1 1
2 3428 1 1 78 ASP HB2 H 9.359 2.699 -13.641 1.00 . A A . 78 ASP HB2 1 1
2 3429 1 1 78 ASP HB3 H 9.801 2.077 -12.061 1.00 . A A . 78 ASP HB3 1 1
2 3430 1 1 78 ASP N N 7.318 2.998 -11.919 1.00 . A A . 78 ASP N 1 1
2 3431 1 1 78 ASP O O 6.568 -0.190 -11.810 1.00 . A A . 78 ASP O 1 1
2 3432 1 1 78 ASP OD1 O 8.946 -0.150 -14.140 1.00 . A A . 78 ASP OD1 1 1
2 3433 1 1 78 ASP OD2 O 10.952 0.374 -13.554 1.00 . A A . 78 ASP OD2 1 1
2 3434 1 1 79 LEU C C 8.949 -0.363 -8.390 1.00 . A A . 79 LEU C 1 1
2 3435 1 1 79 LEU CA C 8.356 -0.754 -9.749 1.00 . A A . 79 LEU CA 1 1
2 3436 1 1 79 LEU CB C 9.120 -1.974 -10.330 1.00 . A A . 79 LEU CB 1 1
2 3437 1 1 79 LEU CD1 C 7.538 -3.980 -10.101 1.00 . A A . 79 LEU CD1 1 1
2 3438 1 1 79 LEU CD2 C 9.985 -4.285 -9.641 1.00 . A A . 79 LEU CD2 1 1
2 3439 1 1 79 LEU CG C 8.802 -3.298 -9.534 1.00 . A A . 79 LEU CG 1 1
2 3440 1 1 79 LEU H H 9.200 0.998 -10.628 1.00 . A A . 79 LEU H 1 1
2 3441 1 1 79 LEU HA H 7.318 -1.025 -9.605 1.00 . A A . 79 LEU HA 1 1
2 3442 1 1 79 LEU HB2 H 8.832 -2.086 -11.366 1.00 . A A . 79 LEU HB2 1 1
2 3443 1 1 79 LEU HB3 H 10.184 -1.764 -10.296 1.00 . A A . 79 LEU HB3 1 1
2 3444 1 1 79 LEU HD11 H 7.310 -4.865 -9.522 1.00 . A A . 79 LEU HD11 1 1
2 3445 1 1 79 LEU HD12 H 7.709 -4.263 -11.130 1.00 . A A . 79 LEU HD12 1 1
2 3446 1 1 79 LEU HD13 H 6.709 -3.299 -10.056 1.00 . A A . 79 LEU HD13 1 1
2 3447 1 1 79 LEU HD21 H 10.176 -4.506 -10.681 1.00 . A A . 79 LEU HD21 1 1
2 3448 1 1 79 LEU HD22 H 9.748 -5.206 -9.119 1.00 . A A . 79 LEU HD22 1 1
2 3449 1 1 79 LEU HD23 H 10.865 -3.844 -9.201 1.00 . A A . 79 LEU HD23 1 1
2 3450 1 1 79 LEU HG H 8.632 -3.072 -8.487 1.00 . A A . 79 LEU HG 1 1
2 3451 1 1 79 LEU N N 8.446 0.373 -10.695 1.00 . A A . 79 LEU N 1 1
2 3452 1 1 79 LEU O O 10.015 0.246 -8.324 1.00 . A A . 79 LEU O 1 1
2 3453 1 1 80 ILE C C 8.640 -1.783 -5.145 1.00 . A A . 80 ILE C 1 1
2 3454 1 1 80 ILE CA C 8.705 -0.474 -5.927 1.00 . A A . 80 ILE CA 1 1
2 3455 1 1 80 ILE CB C 7.804 0.590 -5.248 1.00 . A A . 80 ILE CB 1 1
2 3456 1 1 80 ILE CD1 C 6.842 2.960 -5.530 1.00 . A A . 80 ILE CD1 1 1
2 3457 1 1 80 ILE CG1 C 7.827 1.898 -6.084 1.00 . A A . 80 ILE CG1 1 1
2 3458 1 1 80 ILE CG2 C 8.327 0.896 -3.817 1.00 . A A . 80 ILE CG2 1 1
2 3459 1 1 80 ILE H H 7.416 -1.243 -7.444 1.00 . A A . 80 ILE H 1 1
2 3460 1 1 80 ILE HA H 9.732 -0.115 -5.927 1.00 . A A . 80 ILE HA 1 1
2 3461 1 1 80 ILE HB H 6.790 0.216 -5.188 1.00 . A A . 80 ILE HB 1 1
2 3462 1 1 80 ILE HD11 H 6.360 2.612 -4.622 1.00 . A A . 80 ILE HD11 1 1
2 3463 1 1 80 ILE HD12 H 6.087 3.170 -6.275 1.00 . A A . 80 ILE HD12 1 1
2 3464 1 1 80 ILE HD13 H 7.381 3.865 -5.316 1.00 . A A . 80 ILE HD13 1 1
2 3465 1 1 80 ILE HG12 H 8.823 2.307 -6.075 1.00 . A A . 80 ILE HG12 1 1
2 3466 1 1 80 ILE HG13 H 7.554 1.673 -7.106 1.00 . A A . 80 ILE HG13 1 1
2 3467 1 1 80 ILE HG21 H 8.268 0.011 -3.200 1.00 . A A . 80 ILE HG21 1 1
2 3468 1 1 80 ILE HG22 H 7.734 1.676 -3.361 1.00 . A A . 80 ILE HG22 1 1
2 3469 1 1 80 ILE HG23 H 9.356 1.220 -3.873 1.00 . A A . 80 ILE HG23 1 1
2 3470 1 1 80 ILE N N 8.252 -0.745 -7.307 1.00 . A A . 80 ILE N 1 1
2 3471 1 1 80 ILE O O 7.615 -2.463 -5.158 1.00 . A A . 80 ILE O 1 1
2 3472 1 1 81 GLU C C 10.810 -3.195 -2.558 1.00 . A A . 81 GLU C 1 1
2 3473 1 1 81 GLU CA C 9.780 -3.364 -3.671 1.00 . A A . 81 GLU CA 1 1
2 3474 1 1 81 GLU CB C 10.141 -4.572 -4.565 1.00 . A A . 81 GLU CB 1 1
2 3475 1 1 81 GLU CD C 11.811 -5.502 -6.216 1.00 . A A . 81 GLU CD 1 1
2 3476 1 1 81 GLU CG C 11.447 -4.306 -5.333 1.00 . A A . 81 GLU CG 1 1
2 3477 1 1 81 GLU H H 10.524 -1.555 -4.482 1.00 . A A . 81 GLU H 1 1
2 3478 1 1 81 GLU HA H 8.810 -3.544 -3.214 1.00 . A A . 81 GLU HA 1 1
2 3479 1 1 81 GLU HB2 H 10.263 -5.455 -3.952 1.00 . A A . 81 GLU HB2 1 1
2 3480 1 1 81 GLU HB3 H 9.343 -4.741 -5.273 1.00 . A A . 81 GLU HB3 1 1
2 3481 1 1 81 GLU HG2 H 11.315 -3.434 -5.958 1.00 . A A . 81 GLU HG2 1 1
2 3482 1 1 81 GLU HG3 H 12.247 -4.125 -4.637 1.00 . A A . 81 GLU HG3 1 1
2 3483 1 1 81 GLU N N 9.732 -2.137 -4.464 1.00 . A A . 81 GLU N 1 1
2 3484 1 1 81 GLU O O 11.630 -2.278 -2.602 1.00 . A A . 81 GLU O 1 1
2 3485 1 1 81 GLU OE1 O 11.175 -6.539 -6.093 1.00 . A A . 81 GLU OE1 1 1
2 3486 1 1 81 GLU OE2 O 12.733 -5.366 -7.005 1.00 . A A . 81 GLU OE2 1 1
2 3487 1 1 82 TYR C C 11.865 -5.417 0.154 1.00 . A A . 82 TYR C 1 1
2 3488 1 1 82 TYR CA C 11.712 -4.027 -0.445 1.00 . A A . 82 TYR CA 1 1
2 3489 1 1 82 TYR CB C 11.216 -3.025 0.612 1.00 . A A . 82 TYR CB 1 1
2 3490 1 1 82 TYR CD1 C 8.709 -2.979 0.202 1.00 . A A . 82 TYR CD1 1 1
2 3491 1 1 82 TYR CD2 C 9.529 -4.096 2.198 1.00 . A A . 82 TYR CD2 1 1
2 3492 1 1 82 TYR CE1 C 7.394 -3.300 0.565 1.00 . A A . 82 TYR CE1 1 1
2 3493 1 1 82 TYR CE2 C 8.210 -4.411 2.556 1.00 . A A . 82 TYR CE2 1 1
2 3494 1 1 82 TYR CG C 9.786 -3.376 1.017 1.00 . A A . 82 TYR CG 1 1
2 3495 1 1 82 TYR CZ C 7.147 -4.014 1.742 1.00 . A A . 82 TYR CZ 1 1
2 3496 1 1 82 TYR H H 10.093 -4.790 -1.593 1.00 . A A . 82 TYR H 1 1
2 3497 1 1 82 TYR HA H 12.686 -3.711 -0.801 1.00 . A A . 82 TYR HA 1 1
2 3498 1 1 82 TYR HB2 H 11.870 -3.052 1.477 1.00 . A A . 82 TYR HB2 1 1
2 3499 1 1 82 TYR HB3 H 11.234 -2.026 0.193 1.00 . A A . 82 TYR HB3 1 1
2 3500 1 1 82 TYR HD1 H 8.896 -2.424 -0.707 1.00 . A A . 82 TYR HD1 1 1
2 3501 1 1 82 TYR HD2 H 10.345 -4.408 2.830 1.00 . A A . 82 TYR HD2 1 1
2 3502 1 1 82 TYR HE1 H 6.569 -2.994 -0.063 1.00 . A A . 82 TYR HE1 1 1
2 3503 1 1 82 TYR HE2 H 8.011 -4.957 3.464 1.00 . A A . 82 TYR HE2 1 1
2 3504 1 1 82 TYR HH H 5.721 -5.268 1.914 1.00 . A A . 82 TYR HH 1 1
2 3505 1 1 82 TYR N N 10.769 -4.079 -1.569 1.00 . A A . 82 TYR N 1 1
2 3506 1 1 82 TYR O O 10.973 -6.255 0.025 1.00 . A A . 82 TYR O 1 1
2 3507 1 1 82 TYR OH O 5.854 -4.335 2.097 1.00 . A A . 82 TYR OH 1 1
2 3508 1 1 83 THR C C 12.705 -6.994 2.838 1.00 . A A . 83 THR C 1 1
2 3509 1 1 83 THR CA C 13.270 -6.973 1.418 1.00 . A A . 83 THR CA 1 1
2 3510 1 1 83 THR CB C 14.791 -7.218 1.449 1.00 . A A . 83 THR CB 1 1
2 3511 1 1 83 THR CG2 C 15.102 -8.633 1.957 1.00 . A A . 83 THR CG2 1 1
2 3512 1 1 83 THR H H 13.687 -4.966 0.887 1.00 . A A . 83 THR H 1 1
2 3513 1 1 83 THR HA H 12.800 -7.758 0.832 1.00 . A A . 83 THR HA 1 1
2 3514 1 1 83 THR HB H 15.265 -6.494 2.097 1.00 . A A . 83 THR HB 1 1
2 3515 1 1 83 THR HG1 H 15.862 -7.843 -0.047 1.00 . A A . 83 THR HG1 1 1
2 3516 1 1 83 THR HG21 H 16.168 -8.800 1.922 1.00 . A A . 83 THR HG21 1 1
2 3517 1 1 83 THR HG22 H 14.607 -9.359 1.329 1.00 . A A . 83 THR HG22 1 1
2 3518 1 1 83 THR HG23 H 14.757 -8.744 2.975 1.00 . A A . 83 THR HG23 1 1
2 3519 1 1 83 THR N N 13.005 -5.666 0.805 1.00 . A A . 83 THR N 1 1
2 3520 1 1 83 THR O O 12.967 -6.084 3.624 1.00 . A A . 83 THR O 1 1
2 3521 1 1 83 THR OG1 O 15.307 -7.080 0.135 1.00 . A A . 83 THR OG1 1 1
2 3522 1 1 84 ILE C C 12.120 -9.147 5.346 1.00 . A A . 84 ILE C 1 1
2 3523 1 1 84 ILE CA C 11.304 -8.172 4.490 1.00 . A A . 84 ILE CA 1 1
2 3524 1 1 84 ILE CB C 9.846 -8.687 4.325 1.00 . A A . 84 ILE CB 1 1
2 3525 1 1 84 ILE CD1 C 9.058 -8.450 1.896 1.00 . A A . 84 ILE CD1 1 1
2 3526 1 1 84 ILE CG1 C 9.064 -7.797 3.282 1.00 . A A . 84 ILE CG1 1 1
2 3527 1 1 84 ILE CG2 C 9.130 -8.644 5.692 1.00 . A A . 84 ILE CG2 1 1
2 3528 1 1 84 ILE H H 11.742 -8.716 2.483 1.00 . A A . 84 ILE H 1 1
2 3529 1 1 84 ILE HA H 11.277 -7.207 4.988 1.00 . A A . 84 ILE HA 1 1
2 3530 1 1 84 ILE HB H 9.870 -9.721 3.990 1.00 . A A . 84 ILE HB 1 1
2 3531 1 1 84 ILE HD11 H 8.466 -9.350 1.930 1.00 . A A . 84 ILE HD11 1 1
2 3532 1 1 84 ILE HD12 H 10.066 -8.690 1.601 1.00 . A A . 84 ILE HD12 1 1
2 3533 1 1 84 ILE HD13 H 8.629 -7.764 1.179 1.00 . A A . 84 ILE HD13 1 1
2 3534 1 1 84 ILE HG12 H 8.034 -7.666 3.590 1.00 . A A . 84 ILE HG12 1 1
2 3535 1 1 84 ILE HG13 H 9.524 -6.820 3.201 1.00 . A A . 84 ILE HG13 1 1
2 3536 1 1 84 ILE HG21 H 8.111 -8.975 5.567 1.00 . A A . 84 ILE HG21 1 1
2 3537 1 1 84 ILE HG22 H 9.132 -7.633 6.070 1.00 . A A . 84 ILE HG22 1 1
2 3538 1 1 84 ILE HG23 H 9.635 -9.292 6.394 1.00 . A A . 84 ILE HG23 1 1
2 3539 1 1 84 ILE N N 11.921 -8.030 3.160 1.00 . A A . 84 ILE N 1 1
2 3540 1 1 84 ILE O O 12.593 -10.166 4.850 1.00 . A A . 84 ILE O 1 1
2 3541 1 1 85 GLY C C 12.561 -11.129 7.491 1.00 . A A . 85 GLY C 1 1
2 3542 1 1 85 GLY CA C 13.063 -9.686 7.533 1.00 . A A . 85 GLY CA 1 1
2 3543 1 1 85 GLY H H 11.891 -7.994 6.973 1.00 . A A . 85 GLY H 1 1
2 3544 1 1 85 GLY HA2 H 14.100 -9.667 7.234 1.00 . A A . 85 GLY HA2 1 1
2 3545 1 1 85 GLY HA3 H 12.980 -9.315 8.545 1.00 . A A . 85 GLY HA3 1 1
2 3546 1 1 85 GLY N N 12.289 -8.823 6.632 1.00 . A A . 85 GLY N 1 1
2 3547 1 1 85 GLY O O 13.353 -12.072 7.499 1.00 . A A . 85 GLY O 1 1
2 3548 1 1 86 ASP C C 11.079 -13.382 6.163 1.00 . A A . 86 ASP C 1 1
2 3549 1 1 86 ASP CA C 10.634 -12.622 7.418 1.00 . A A . 86 ASP CA 1 1
2 3550 1 1 86 ASP CB C 9.101 -12.474 7.418 1.00 . A A . 86 ASP CB 1 1
2 3551 1 1 86 ASP CG C 8.621 -11.857 8.732 1.00 . A A . 86 ASP CG 1 1
2 3552 1 1 86 ASP H H 10.649 -10.513 7.472 1.00 . A A . 86 ASP H 1 1
2 3553 1 1 86 ASP HA H 10.940 -13.179 8.292 1.00 . A A . 86 ASP HA 1 1
2 3554 1 1 86 ASP HB2 H 8.806 -11.833 6.601 1.00 . A A . 86 ASP HB2 1 1
2 3555 1 1 86 ASP HB3 H 8.639 -13.445 7.296 1.00 . A A . 86 ASP HB3 1 1
2 3556 1 1 86 ASP N N 11.240 -11.294 7.449 1.00 . A A . 86 ASP N 1 1
2 3557 1 1 86 ASP O O 10.962 -14.607 6.098 1.00 . A A . 86 ASP O 1 1
2 3558 1 1 86 ASP OD1 O 9.272 -12.071 9.741 1.00 . A A . 86 ASP OD1 1 1
2 3559 1 1 86 ASP OD2 O 7.603 -11.184 8.707 1.00 . A A . 86 ASP OD2 1 1
2 3560 1 1 87 GLY C C 10.946 -13.306 2.878 1.00 . A A . 87 GLY C 1 1
2 3561 1 1 87 GLY CA C 12.063 -13.246 3.912 1.00 . A A . 87 GLY CA 1 1
2 3562 1 1 87 GLY H H 11.652 -11.675 5.281 1.00 . A A . 87 GLY H 1 1
2 3563 1 1 87 GLY HA2 H 12.867 -12.641 3.519 1.00 . A A . 87 GLY HA2 1 1
2 3564 1 1 87 GLY HA3 H 12.433 -14.249 4.087 1.00 . A A . 87 GLY HA3 1 1
2 3565 1 1 87 GLY N N 11.593 -12.646 5.171 1.00 . A A . 87 GLY N 1 1
2 3566 1 1 87 GLY O O 11.134 -13.828 1.780 1.00 . A A . 87 GLY O 1 1
2 3567 1 1 88 ARG C C 8.974 -11.906 1.095 1.00 . A A . 88 ARG C 1 1
2 3568 1 1 88 ARG CA C 8.639 -12.749 2.320 1.00 . A A . 88 ARG CA 1 1
2 3569 1 1 88 ARG CB C 7.403 -12.171 3.033 1.00 . A A . 88 ARG CB 1 1
2 3570 1 1 88 ARG CD C 5.775 -12.502 4.930 1.00 . A A . 88 ARG CD 1 1
2 3571 1 1 88 ARG CG C 6.971 -13.106 4.177 1.00 . A A . 88 ARG CG 1 1
2 3572 1 1 88 ARG CZ C 5.317 -10.543 6.321 1.00 . A A . 88 ARG CZ 1 1
2 3573 1 1 88 ARG H H 9.691 -12.354 4.118 1.00 . A A . 88 ARG H 1 1
2 3574 1 1 88 ARG HA H 8.424 -13.761 1.999 1.00 . A A . 88 ARG HA 1 1
2 3575 1 1 88 ARG HB2 H 7.649 -11.199 3.434 1.00 . A A . 88 ARG HB2 1 1
2 3576 1 1 88 ARG HB3 H 6.586 -12.072 2.328 1.00 . A A . 88 ARG HB3 1 1
2 3577 1 1 88 ARG HD2 H 4.973 -12.300 4.237 1.00 . A A . 88 ARG HD2 1 1
2 3578 1 1 88 ARG HD3 H 5.432 -13.206 5.676 1.00 . A A . 88 ARG HD3 1 1
2 3579 1 1 88 ARG HE H 7.092 -10.935 5.479 1.00 . A A . 88 ARG HE 1 1
2 3580 1 1 88 ARG HG2 H 6.689 -14.065 3.764 1.00 . A A . 88 ARG HG2 1 1
2 3581 1 1 88 ARG HG3 H 7.794 -13.240 4.863 1.00 . A A . 88 ARG HG3 1 1
2 3582 1 1 88 ARG HH11 H 3.782 -11.811 6.091 1.00 . A A . 88 ARG HH11 1 1
2 3583 1 1 88 ARG HH12 H 3.457 -10.408 7.054 1.00 . A A . 88 ARG HH12 1 1
2 3584 1 1 88 ARG HH21 H 6.649 -9.112 6.742 1.00 . A A . 88 ARG HH21 1 1
2 3585 1 1 88 ARG HH22 H 5.071 -8.889 7.417 1.00 . A A . 88 ARG HH22 1 1
2 3586 1 1 88 ARG N N 9.783 -12.760 3.231 1.00 . A A . 88 ARG N 1 1
2 3587 1 1 88 ARG NE N 6.174 -11.258 5.588 1.00 . A A . 88 ARG NE 1 1
2 3588 1 1 88 ARG NH1 N 4.090 -10.955 6.503 1.00 . A A . 88 ARG NH1 1 1
2 3589 1 1 88 ARG NH2 N 5.710 -9.429 6.870 1.00 . A A . 88 ARG NH2 1 1
2 3590 1 1 88 ARG O O 9.951 -11.159 1.099 1.00 . A A . 88 ARG O 1 1
2 3591 1 1 89 LYS C C 7.107 -10.473 -1.535 1.00 . A A . 89 LYS C 1 1
2 3592 1 1 89 LYS CA C 8.351 -11.304 -1.220 1.00 . A A . 89 LYS CA 1 1
2 3593 1 1 89 LYS CB C 8.611 -12.308 -2.363 1.00 . A A . 89 LYS CB 1 1
2 3594 1 1 89 LYS CD C 11.170 -12.361 -2.195 1.00 . A A . 89 LYS CD 1 1
2 3595 1 1 89 LYS CE C 12.381 -13.266 -1.937 1.00 . A A . 89 LYS CE 1 1
2 3596 1 1 89 LYS CG C 9.865 -13.181 -2.073 1.00 . A A . 89 LYS CG 1 1
2 3597 1 1 89 LYS H H 7.399 -12.660 0.113 1.00 . A A . 89 LYS H 1 1
2 3598 1 1 89 LYS HA H 9.188 -10.631 -1.145 1.00 . A A . 89 LYS HA 1 1
2 3599 1 1 89 LYS HB2 H 7.745 -12.953 -2.467 1.00 . A A . 89 LYS HB2 1 1
2 3600 1 1 89 LYS HB3 H 8.759 -11.767 -3.288 1.00 . A A . 89 LYS HB3 1 1
2 3601 1 1 89 LYS HD2 H 11.240 -11.945 -3.188 1.00 . A A . 89 LYS HD2 1 1
2 3602 1 1 89 LYS HD3 H 11.183 -11.567 -1.474 1.00 . A A . 89 LYS HD3 1 1
2 3603 1 1 89 LYS HE2 H 12.317 -13.679 -0.941 1.00 . A A . 89 LYS HE2 1 1
2 3604 1 1 89 LYS HE3 H 12.393 -14.066 -2.660 1.00 . A A . 89 LYS HE3 1 1
2 3605 1 1 89 LYS HG2 H 9.794 -13.585 -1.074 1.00 . A A . 89 LYS HG2 1 1
2 3606 1 1 89 LYS HG3 H 9.897 -13.999 -2.780 1.00 . A A . 89 LYS HG3 1 1
2 3607 1 1 89 LYS HZ1 H 13.554 -11.607 -1.478 1.00 . A A . 89 LYS HZ1 1 1
2 3608 1 1 89 LYS HZ2 H 13.775 -12.194 -3.054 1.00 . A A . 89 LYS HZ2 1 1
2 3609 1 1 89 LYS HZ3 H 14.439 -13.034 -1.735 1.00 . A A . 89 LYS HZ3 1 1
2 3610 1 1 89 LYS N N 8.157 -12.042 0.042 1.00 . A A . 89 LYS N 1 1
2 3611 1 1 89 LYS NZ N 13.632 -12.465 -2.061 1.00 . A A . 89 LYS NZ 1 1
2 3612 1 1 89 LYS O O 6.006 -11.008 -1.663 1.00 . A A . 89 LYS O 1 1
2 3613 1 1 90 VAL C C 6.699 -7.249 -3.066 1.00 . A A . 90 VAL C 1 1
2 3614 1 1 90 VAL CA C 6.219 -8.210 -1.982 1.00 . A A . 90 VAL CA 1 1
2 3615 1 1 90 VAL CB C 5.828 -7.419 -0.712 1.00 . A A . 90 VAL CB 1 1
2 3616 1 1 90 VAL CG1 C 4.607 -6.516 -0.994 1.00 . A A . 90 VAL CG1 1 1
2 3617 1 1 90 VAL CG2 C 5.486 -8.412 0.412 1.00 . A A . 90 VAL CG2 1 1
2 3618 1 1 90 VAL H H 8.215 -8.806 -1.562 1.00 . A A . 90 VAL H 1 1
2 3619 1 1 90 VAL HA H 5.347 -8.746 -2.346 1.00 . A A . 90 VAL HA 1 1
2 3620 1 1 90 VAL HB H 6.662 -6.799 -0.400 1.00 . A A . 90 VAL HB 1 1
2 3621 1 1 90 VAL HG11 H 4.309 -6.013 -0.083 1.00 . A A . 90 VAL HG11 1 1
2 3622 1 1 90 VAL HG12 H 3.786 -7.121 -1.349 1.00 . A A . 90 VAL HG12 1 1
2 3623 1 1 90 VAL HG13 H 4.858 -5.778 -1.742 1.00 . A A . 90 VAL HG13 1 1
2 3624 1 1 90 VAL HG21 H 5.153 -7.872 1.288 1.00 . A A . 90 VAL HG21 1 1
2 3625 1 1 90 VAL HG22 H 6.362 -8.992 0.661 1.00 . A A . 90 VAL HG22 1 1
2 3626 1 1 90 VAL HG23 H 4.701 -9.076 0.081 1.00 . A A . 90 VAL HG23 1 1
2 3627 1 1 90 VAL N N 7.305 -9.153 -1.668 1.00 . A A . 90 VAL N 1 1
2 3628 1 1 90 VAL O O 7.762 -6.645 -2.934 1.00 . A A . 90 VAL O 1 1
2 3629 1 1 91 ARG C C 4.997 -5.413 -5.623 1.00 . A A . 91 ARG C 1 1
2 3630 1 1 91 ARG CA C 6.243 -6.200 -5.241 1.00 . A A . 91 ARG CA 1 1
2 3631 1 1 91 ARG CB C 6.725 -7.015 -6.451 1.00 . A A . 91 ARG CB 1 1
2 3632 1 1 91 ARG CD C 8.500 -8.583 -7.303 1.00 . A A . 91 ARG CD 1 1
2 3633 1 1 91 ARG CG C 8.014 -7.773 -6.093 1.00 . A A . 91 ARG CG 1 1
2 3634 1 1 91 ARG CZ C 10.312 -10.139 -7.837 1.00 . A A . 91 ARG CZ 1 1
2 3635 1 1 91 ARG H H 5.066 -7.606 -4.169 1.00 . A A . 91 ARG H 1 1
2 3636 1 1 91 ARG HA H 7.024 -5.500 -4.951 1.00 . A A . 91 ARG HA 1 1
2 3637 1 1 91 ARG HB2 H 5.960 -7.723 -6.735 1.00 . A A . 91 ARG HB2 1 1
2 3638 1 1 91 ARG HB3 H 6.924 -6.349 -7.281 1.00 . A A . 91 ARG HB3 1 1
2 3639 1 1 91 ARG HD2 H 7.728 -9.275 -7.606 1.00 . A A . 91 ARG HD2 1 1
2 3640 1 1 91 ARG HD3 H 8.712 -7.908 -8.120 1.00 . A A . 91 ARG HD3 1 1
2 3641 1 1 91 ARG HE H 10.093 -9.233 -6.063 1.00 . A A . 91 ARG HE 1 1
2 3642 1 1 91 ARG HG2 H 8.777 -7.066 -5.804 1.00 . A A . 91 ARG HG2 1 1
2 3643 1 1 91 ARG HG3 H 7.818 -8.444 -5.271 1.00 . A A . 91 ARG HG3 1 1
2 3644 1 1 91 ARG HH11 H 9.007 -9.788 -9.316 1.00 . A A . 91 ARG HH11 1 1
2 3645 1 1 91 ARG HH12 H 10.285 -10.894 -9.694 1.00 . A A . 91 ARG HH12 1 1
2 3646 1 1 91 ARG HH21 H 11.761 -10.678 -6.563 1.00 . A A . 91 ARG HH21 1 1
2 3647 1 1 91 ARG HH22 H 11.843 -11.397 -8.136 1.00 . A A . 91 ARG HH22 1 1
2 3648 1 1 91 ARG N N 5.907 -7.102 -4.130 1.00 . A A . 91 ARG N 1 1
2 3649 1 1 91 ARG NE N 9.712 -9.329 -6.960 1.00 . A A . 91 ARG NE 1 1
2 3650 1 1 91 ARG NH1 N 9.830 -10.285 -9.043 1.00 . A A . 91 ARG NH1 1 1
2 3651 1 1 91 ARG NH2 N 11.389 -10.788 -7.485 1.00 . A A . 91 ARG NH2 1 1
2 3652 1 1 91 ARG O O 3.903 -5.972 -5.674 1.00 . A A . 91 ARG O 1 1
2 3653 1 1 92 ILE C C 4.276 -2.812 -7.741 1.00 . A A . 92 ILE C 1 1
2 3654 1 1 92 ILE CA C 4.055 -3.240 -6.288 1.00 . A A . 92 ILE CA 1 1
2 3655 1 1 92 ILE CB C 4.022 -2.007 -5.353 1.00 . A A . 92 ILE CB 1 1
2 3656 1 1 92 ILE CD1 C 4.042 -1.275 -2.920 1.00 . A A . 92 ILE CD1 1 1
2 3657 1 1 92 ILE CG1 C 3.903 -2.475 -3.874 1.00 . A A . 92 ILE CG1 1 1
2 3658 1 1 92 ILE CG2 C 2.800 -1.126 -5.704 1.00 . A A . 92 ILE CG2 1 1
2 3659 1 1 92 ILE H H 6.071 -3.736 -5.847 1.00 . A A . 92 ILE H 1 1
2 3660 1 1 92 ILE HA H 3.105 -3.763 -6.215 1.00 . A A . 92 ILE HA 1 1
2 3661 1 1 92 ILE HB H 4.936 -1.435 -5.482 1.00 . A A . 92 ILE HB 1 1
2 3662 1 1 92 ILE HD11 H 4.035 -1.623 -1.897 1.00 . A A . 92 ILE HD11 1 1
2 3663 1 1 92 ILE HD12 H 3.218 -0.597 -3.073 1.00 . A A . 92 ILE HD12 1 1
2 3664 1 1 92 ILE HD13 H 4.972 -0.761 -3.116 1.00 . A A . 92 ILE HD13 1 1
2 3665 1 1 92 ILE HG12 H 2.942 -2.946 -3.716 1.00 . A A . 92 ILE HG12 1 1
2 3666 1 1 92 ILE HG13 H 4.684 -3.189 -3.649 1.00 . A A . 92 ILE HG13 1 1
2 3667 1 1 92 ILE HG21 H 2.857 -0.796 -6.728 1.00 . A A . 92 ILE HG21 1 1
2 3668 1 1 92 ILE HG22 H 2.770 -0.263 -5.057 1.00 . A A . 92 ILE HG22 1 1
2 3669 1 1 92 ILE HG23 H 1.897 -1.702 -5.566 1.00 . A A . 92 ILE HG23 1 1
2 3670 1 1 92 ILE N N 5.168 -4.116 -5.897 1.00 . A A . 92 ILE N 1 1
2 3671 1 1 92 ILE O O 5.278 -2.168 -8.048 1.00 . A A . 92 ILE O 1 1
2 3672 1 1 93 VAL C C 2.434 -1.715 -10.369 1.00 . A A . 93 VAL C 1 1
2 3673 1 1 93 VAL CA C 3.436 -2.828 -10.065 1.00 . A A . 93 VAL CA 1 1
2 3674 1 1 93 VAL CB C 3.124 -4.075 -10.938 1.00 . A A . 93 VAL CB 1 1
2 3675 1 1 93 VAL CG1 C 3.440 -3.777 -12.419 1.00 . A A . 93 VAL CG1 1 1
2 3676 1 1 93 VAL CG2 C 3.983 -5.262 -10.471 1.00 . A A . 93 VAL CG2 1 1
2 3677 1 1 93 VAL H H 2.559 -3.685 -8.333 1.00 . A A . 93 VAL H 1 1
2 3678 1 1 93 VAL HA H 4.435 -2.477 -10.303 1.00 . A A . 93 VAL HA 1 1
2 3679 1 1 93 VAL HB H 2.076 -4.335 -10.842 1.00 . A A . 93 VAL HB 1 1
2 3680 1 1 93 VAL HG11 H 4.489 -3.542 -12.523 1.00 . A A . 93 VAL HG11 1 1
2 3681 1 1 93 VAL HG12 H 2.852 -2.939 -12.757 1.00 . A A . 93 VAL HG12 1 1
2 3682 1 1 93 VAL HG13 H 3.207 -4.643 -13.020 1.00 . A A . 93 VAL HG13 1 1
2 3683 1 1 93 VAL HG21 H 5.027 -5.000 -10.538 1.00 . A A . 93 VAL HG21 1 1
2 3684 1 1 93 VAL HG22 H 3.791 -6.121 -11.099 1.00 . A A . 93 VAL HG22 1 1
2 3685 1 1 93 VAL HG23 H 3.739 -5.508 -9.448 1.00 . A A . 93 VAL HG23 1 1
2 3686 1 1 93 VAL N N 3.339 -3.177 -8.635 1.00 . A A . 93 VAL N 1 1
2 3687 1 1 93 VAL O O 1.236 -1.877 -10.133 1.00 . A A . 93 VAL O 1 1
2 3688 1 1 94 PHE C C 1.751 0.553 -12.722 1.00 . A A . 94 PHE C 1 1
2 3689 1 1 94 PHE CA C 2.058 0.558 -11.226 1.00 . A A . 94 PHE CA 1 1
2 3690 1 1 94 PHE CB C 2.769 1.867 -10.850 1.00 . A A . 94 PHE CB 1 1
2 3691 1 1 94 PHE CD1 C 4.138 1.350 -8.769 1.00 . A A . 94 PHE CD1 1 1
2 3692 1 1 94 PHE CD2 C 2.026 2.521 -8.500 1.00 . A A . 94 PHE CD2 1 1
2 3693 1 1 94 PHE CE1 C 4.333 1.393 -7.382 1.00 . A A . 94 PHE CE1 1 1
2 3694 1 1 94 PHE CE2 C 2.227 2.560 -7.112 1.00 . A A . 94 PHE CE2 1 1
2 3695 1 1 94 PHE CG C 2.984 1.915 -9.337 1.00 . A A . 94 PHE CG 1 1
2 3696 1 1 94 PHE CZ C 3.380 1.998 -6.556 1.00 . A A . 94 PHE CZ 1 1
2 3697 1 1 94 PHE H H 3.892 -0.516 -11.058 1.00 . A A . 94 PHE H 1 1
2 3698 1 1 94 PHE HA H 1.121 0.503 -10.675 1.00 . A A . 94 PHE HA 1 1
2 3699 1 1 94 PHE HB2 H 3.722 1.917 -11.362 1.00 . A A . 94 PHE HB2 1 1
2 3700 1 1 94 PHE HB3 H 2.159 2.708 -11.157 1.00 . A A . 94 PHE HB3 1 1
2 3701 1 1 94 PHE HD1 H 4.877 0.883 -9.402 1.00 . A A . 94 PHE HD1 1 1
2 3702 1 1 94 PHE HD2 H 1.135 2.955 -8.927 1.00 . A A . 94 PHE HD2 1 1
2 3703 1 1 94 PHE HE1 H 5.218 0.955 -6.948 1.00 . A A . 94 PHE HE1 1 1
2 3704 1 1 94 PHE HE2 H 1.492 3.027 -6.472 1.00 . A A . 94 PHE HE2 1 1
2 3705 1 1 94 PHE HZ H 3.534 2.030 -5.486 1.00 . A A . 94 PHE HZ 1 1
2 3706 1 1 94 PHE N N 2.924 -0.585 -10.891 1.00 . A A . 94 PHE N 1 1
2 3707 1 1 94 PHE O O 2.661 0.535 -13.548 1.00 . A A . 94 PHE O 1 1
2 3708 1 1 95 THR C C -1.058 1.642 -14.656 1.00 . A A . 95 THR C 1 1
2 3709 1 1 95 THR CA C 0.000 0.565 -14.458 1.00 . A A . 95 THR CA 1 1
2 3710 1 1 95 THR CB C -0.592 -0.812 -14.798 1.00 . A A . 95 THR CB 1 1
2 3711 1 1 95 THR CG2 C 0.482 -1.894 -14.647 1.00 . A A . 95 THR CG2 1 1
2 3712 1 1 95 THR H H -0.218 0.581 -12.345 1.00 . A A . 95 THR H 1 1
2 3713 1 1 95 THR HA H 0.826 0.767 -15.131 1.00 . A A . 95 THR HA 1 1
2 3714 1 1 95 THR HB H -0.959 -0.811 -15.813 1.00 . A A . 95 THR HB 1 1
2 3715 1 1 95 THR HG1 H -1.289 -1.269 -13.045 1.00 . A A . 95 THR HG1 1 1
2 3716 1 1 95 THR HG21 H 0.812 -1.926 -13.621 1.00 . A A . 95 THR HG21 1 1
2 3717 1 1 95 THR HG22 H 1.322 -1.667 -15.288 1.00 . A A . 95 THR HG22 1 1
2 3718 1 1 95 THR HG23 H 0.069 -2.854 -14.922 1.00 . A A . 95 THR HG23 1 1
2 3719 1 1 95 THR N N 0.454 0.569 -13.059 1.00 . A A . 95 THR N 1 1
2 3720 1 1 95 THR O O -1.789 1.987 -13.732 1.00 . A A . 95 THR O 1 1
2 3721 1 1 95 THR OG1 O -1.662 -1.092 -13.910 1.00 . A A . 95 THR OG1 1 1
2 3722 1 1 96 HIS C C -2.396 3.179 -17.703 1.00 . A A . 96 HIS C 1 1
2 3723 1 1 96 HIS CA C -2.102 3.217 -16.206 1.00 . A A . 96 HIS CA 1 1
2 3724 1 1 96 HIS CB C -1.533 4.587 -15.799 1.00 . A A . 96 HIS CB 1 1
2 3725 1 1 96 HIS CD2 C 0.152 5.617 -17.536 1.00 . A A . 96 HIS CD2 1 1
2 3726 1 1 96 HIS CE1 C 1.943 4.580 -16.894 1.00 . A A . 96 HIS CE1 1 1
2 3727 1 1 96 HIS CG C -0.209 4.815 -16.482 1.00 . A A . 96 HIS CG 1 1
2 3728 1 1 96 HIS H H -0.520 1.856 -16.572 1.00 . A A . 96 HIS H 1 1
2 3729 1 1 96 HIS HA H -3.030 3.048 -15.669 1.00 . A A . 96 HIS HA 1 1
2 3730 1 1 96 HIS HB2 H -2.223 5.368 -16.083 1.00 . A A . 96 HIS HB2 1 1
2 3731 1 1 96 HIS HB3 H -1.387 4.612 -14.727 1.00 . A A . 96 HIS HB3 1 1
2 3732 1 1 96 HIS HD2 H -0.517 6.268 -18.079 1.00 . A A . 96 HIS HD2 1 1
2 3733 1 1 96 HIS HE1 H 2.966 4.240 -16.821 1.00 . A A . 96 HIS HE1 1 1
2 3734 1 1 96 HIS HE2 H 2.036 5.911 -18.492 1.00 . A A . 96 HIS HE2 1 1
2 3735 1 1 96 HIS N N -1.132 2.172 -15.875 1.00 . A A . 96 HIS N 1 1
2 3736 1 1 96 HIS ND1 N 0.949 4.164 -16.088 1.00 . A A . 96 HIS ND1 1 1
2 3737 1 1 96 HIS NE2 N 1.511 5.466 -17.795 1.00 . A A . 96 HIS NE2 1 1
2 3738 1 1 96 HIS O O -1.520 2.843 -18.499 1.00 . A A . 96 HIS O 1 1
2 3739 1 1 97 THR C C -4.157 4.957 -20.002 1.00 . A A . 97 THR C 1 1
2 3740 1 1 97 THR CA C -4.053 3.525 -19.494 1.00 . A A . 97 THR CA 1 1
2 3741 1 1 97 THR CB C -5.414 2.827 -19.623 1.00 . A A . 97 THR CB 1 1
2 3742 1 1 97 THR CG2 C -5.307 1.382 -19.122 1.00 . A A . 97 THR CG2 1 1
2 3743 1 1 97 THR H H -4.285 3.777 -17.390 1.00 . A A . 97 THR H 1 1
2 3744 1 1 97 THR HA H -3.334 2.992 -20.109 1.00 . A A . 97 THR HA 1 1
2 3745 1 1 97 THR HB H -5.725 2.823 -20.658 1.00 . A A . 97 THR HB 1 1
2 3746 1 1 97 THR HG1 H -6.194 3.333 -17.919 1.00 . A A . 97 THR HG1 1 1
2 3747 1 1 97 THR HG21 H -5.010 1.381 -18.084 1.00 . A A . 97 THR HG21 1 1
2 3748 1 1 97 THR HG22 H -4.571 0.849 -19.707 1.00 . A A . 97 THR HG22 1 1
2 3749 1 1 97 THR HG23 H -6.266 0.893 -19.221 1.00 . A A . 97 THR HG23 1 1
2 3750 1 1 97 THR N N -3.634 3.522 -18.080 1.00 . A A . 97 THR N 1 1
2 3751 1 1 97 THR O O -4.134 5.202 -21.209 1.00 . A A . 97 THR O 1 1
2 3752 1 1 97 THR OG1 O -6.372 3.525 -18.842 1.00 . A A . 97 THR OG1 1 1
2 3753 1 1 98 GLY C C -4.734 8.146 -18.169 1.00 . A A . 98 GLY C 1 1
2 3754 1 1 98 GLY CA C -4.372 7.317 -19.403 1.00 . A A . 98 GLY CA 1 1
2 3755 1 1 98 GLY H H -4.273 5.632 -18.122 1.00 . A A . 98 GLY H 1 1
2 3756 1 1 98 GLY HA2 H -3.423 7.659 -19.792 1.00 . A A . 98 GLY HA2 1 1
2 3757 1 1 98 GLY HA3 H -5.135 7.456 -20.159 1.00 . A A . 98 GLY HA3 1 1
2 3758 1 1 98 GLY N N -4.266 5.898 -19.064 1.00 . A A . 98 GLY N 1 1
2 3759 1 1 98 GLY O O -3.906 8.346 -17.279 1.00 . A A . 98 GLY O 1 1
2 3760 1 1 99 ASP C C -6.891 8.572 -15.838 1.00 . A A . 99 ASP C 1 1
2 3761 1 1 99 ASP CA C -6.465 9.455 -17.013 1.00 . A A . 99 ASP CA 1 1
2 3762 1 1 99 ASP CB C -7.662 10.296 -17.489 1.00 . A A . 99 ASP CB 1 1
2 3763 1 1 99 ASP CG C -7.242 11.207 -18.644 1.00 . A A . 99 ASP CG 1 1
2 3764 1 1 99 ASP H H -6.586 8.443 -18.871 1.00 . A A . 99 ASP H 1 1
2 3765 1 1 99 ASP HA H -5.683 10.126 -16.677 1.00 . A A . 99 ASP HA 1 1
2 3766 1 1 99 ASP HB2 H -8.451 9.639 -17.824 1.00 . A A . 99 ASP HB2 1 1
2 3767 1 1 99 ASP HB3 H -8.026 10.905 -16.673 1.00 . A A . 99 ASP HB3 1 1
2 3768 1 1 99 ASP N N -5.979 8.635 -18.128 1.00 . A A . 99 ASP N 1 1
2 3769 1 1 99 ASP O O -7.447 9.069 -14.857 1.00 . A A . 99 ASP O 1 1
2 3770 1 1 99 ASP OD1 O -6.121 11.687 -18.619 1.00 . A A . 99 ASP OD1 1 1
2 3771 1 1 99 ASP OD2 O -8.052 11.413 -19.534 1.00 . A A . 99 ASP OD2 1 1
2 3772 1 1 100 THR C C -5.730 5.458 -14.512 1.00 . A A . 100 THR C 1 1
2 3773 1 1 100 THR CA C -6.963 6.287 -14.882 1.00 . A A . 100 THR CA 1 1
2 3774 1 1 100 THR CB C -8.093 5.361 -15.377 1.00 . A A . 100 THR CB 1 1
2 3775 1 1 100 THR CG2 C -8.578 4.442 -14.241 1.00 . A A . 100 THR CG2 1 1
2 3776 1 1 100 THR H H -6.160 6.933 -16.747 1.00 . A A . 100 THR H 1 1
2 3777 1 1 100 THR HA H -7.303 6.808 -13.996 1.00 . A A . 100 THR HA 1 1
2 3778 1 1 100 THR HB H -7.738 4.755 -16.199 1.00 . A A . 100 THR HB 1 1
2 3779 1 1 100 THR HG1 H -9.593 6.557 -15.051 1.00 . A A . 100 THR HG1 1 1
2 3780 1 1 100 THR HG21 H -8.897 5.044 -13.401 1.00 . A A . 100 THR HG21 1 1
2 3781 1 1 100 THR HG22 H -7.777 3.788 -13.932 1.00 . A A . 100 THR HG22 1 1
2 3782 1 1 100 THR HG23 H -9.410 3.849 -14.589 1.00 . A A . 100 THR HG23 1 1
2 3783 1 1 100 THR N N -6.617 7.256 -15.942 1.00 . A A . 100 THR N 1 1
2 3784 1 1 100 THR O O -5.116 4.825 -15.371 1.00 . A A . 100 THR O 1 1
2 3785 1 1 100 THR OG1 O -9.180 6.162 -15.822 1.00 . A A . 100 THR OG1 1 1
2 3786 1 1 101 THR C C -4.700 3.428 -12.027 1.00 . A A . 101 THR C 1 1
2 3787 1 1 101 THR CA C -4.221 4.709 -12.704 1.00 . A A . 101 THR CA 1 1
2 3788 1 1 101 THR CB C -3.445 5.568 -11.689 1.00 . A A . 101 THR CB 1 1
2 3789 1 1 101 THR CG2 C -2.202 4.812 -11.169 1.00 . A A . 101 THR CG2 1 1
2 3790 1 1 101 THR H H -5.924 5.984 -12.585 1.00 . A A . 101 THR H 1 1
2 3791 1 1 101 THR HA H -3.551 4.451 -13.519 1.00 . A A . 101 THR HA 1 1
2 3792 1 1 101 THR HB H -4.088 5.815 -10.856 1.00 . A A . 101 THR HB 1 1
2 3793 1 1 101 THR HG1 H -3.108 7.483 -11.700 1.00 . A A . 101 THR HG1 1 1
2 3794 1 1 101 THR HG21 H -1.610 4.466 -12.005 1.00 . A A . 101 THR HG21 1 1
2 3795 1 1 101 THR HG22 H -2.508 3.967 -10.569 1.00 . A A . 101 THR HG22 1 1
2 3796 1 1 101 THR HG23 H -1.605 5.478 -10.564 1.00 . A A . 101 THR HG23 1 1
2 3797 1 1 101 THR N N -5.381 5.462 -13.216 1.00 . A A . 101 THR N 1 1
2 3798 1 1 101 THR O O -5.653 3.447 -11.250 1.00 . A A . 101 THR O 1 1
2 3799 1 1 101 THR OG1 O -3.025 6.765 -12.330 1.00 . A A . 101 THR OG1 1 1
2 3800 1 1 102 ASN C C -3.139 0.496 -10.958 1.00 . A A . 102 ASN C 1 1
2 3801 1 1 102 ASN CA C -4.343 1.005 -11.752 1.00 . A A . 102 ASN CA 1 1
2 3802 1 1 102 ASN CB C -4.672 0.034 -12.893 1.00 . A A . 102 ASN CB 1 1
2 3803 1 1 102 ASN CG C -5.906 0.519 -13.662 1.00 . A A . 102 ASN CG 1 1
2 3804 1 1 102 ASN H H -3.262 2.383 -12.945 1.00 . A A . 102 ASN H 1 1
2 3805 1 1 102 ASN HA H -5.201 1.070 -11.088 1.00 . A A . 102 ASN HA 1 1
2 3806 1 1 102 ASN HB2 H -3.832 -0.022 -13.568 1.00 . A A . 102 ASN HB2 1 1
2 3807 1 1 102 ASN HB3 H -4.872 -0.947 -12.486 1.00 . A A . 102 ASN HB3 1 1
2 3808 1 1 102 ASN HD21 H -5.195 -0.008 -15.441 1.00 . A A . 102 ASN HD21 1 1
2 3809 1 1 102 ASN HD22 H -6.736 0.704 -15.460 1.00 . A A . 102 ASN HD22 1 1
2 3810 1 1 102 ASN N N -4.018 2.317 -12.324 1.00 . A A . 102 ASN N 1 1
2 3811 1 1 102 ASN ND2 N -5.949 0.394 -14.962 1.00 . A A . 102 ASN ND2 1 1
2 3812 1 1 102 ASN O O -2.054 0.311 -11.510 1.00 . A A . 102 ASN O 1 1
2 3813 1 1 102 ASN OD1 O -6.856 1.024 -13.061 1.00 . A A . 102 ASN OD1 1 1
2 3814 1 1 103 ILE C C -2.440 -1.715 -8.573 1.00 . A A . 103 ILE C 1 1
2 3815 1 1 103 ILE CA C -2.266 -0.212 -8.769 1.00 . A A . 103 ILE CA 1 1
2 3816 1 1 103 ILE CB C -2.368 0.499 -7.395 1.00 . A A . 103 ILE CB 1 1
2 3817 1 1 103 ILE CD1 C -2.658 2.745 -6.258 1.00 . A A . 103 ILE CD1 1 1
2 3818 1 1 103 ILE CG1 C -2.297 2.042 -7.580 1.00 . A A . 103 ILE CG1 1 1
2 3819 1 1 103 ILE CG2 C -1.209 0.038 -6.474 1.00 . A A . 103 ILE CG2 1 1
2 3820 1 1 103 ILE H H -4.226 0.440 -9.275 1.00 . A A . 103 ILE H 1 1
2 3821 1 1 103 ILE HA H -1.290 -0.012 -9.198 1.00 . A A . 103 ILE HA 1 1
2 3822 1 1 103 ILE HB H -3.311 0.233 -6.936 1.00 . A A . 103 ILE HB 1 1
2 3823 1 1 103 ILE HD11 H -1.935 2.482 -5.504 1.00 . A A . 103 ILE HD11 1 1
2 3824 1 1 103 ILE HD12 H -3.645 2.431 -5.937 1.00 . A A . 103 ILE HD12 1 1
2 3825 1 1 103 ILE HD13 H -2.652 3.813 -6.403 1.00 . A A . 103 ILE HD13 1 1
2 3826 1 1 103 ILE HG12 H -1.297 2.330 -7.877 1.00 . A A . 103 ILE HG12 1 1
2 3827 1 1 103 ILE HG13 H -2.995 2.357 -8.344 1.00 . A A . 103 ILE HG13 1 1
2 3828 1 1 103 ILE HG21 H -1.235 0.587 -5.543 1.00 . A A . 103 ILE HG21 1 1
2 3829 1 1 103 ILE HG22 H -0.266 0.220 -6.964 1.00 . A A . 103 ILE HG22 1 1
2 3830 1 1 103 ILE HG23 H -1.304 -1.018 -6.264 1.00 . A A . 103 ILE HG23 1 1
2 3831 1 1 103 ILE N N -3.336 0.273 -9.654 1.00 . A A . 103 ILE N 1 1
2 3832 1 1 103 ILE O O -3.523 -2.158 -8.200 1.00 . A A . 103 ILE O 1 1
2 3833 1 1 104 VAL C C -0.269 -4.408 -7.772 1.00 . A A . 104 VAL C 1 1
2 3834 1 1 104 VAL CA C -1.431 -3.962 -8.658 1.00 . A A . 104 VAL CA 1 1
2 3835 1 1 104 VAL CB C -1.337 -4.642 -10.041 1.00 . A A . 104 VAL CB 1 1
2 3836 1 1 104 VAL CG1 C -1.488 -6.172 -9.897 1.00 . A A . 104 VAL CG1 1 1
2 3837 1 1 104 VAL CG2 C -2.459 -4.100 -10.945 1.00 . A A . 104 VAL CG2 1 1
2 3838 1 1 104 VAL H H -0.542 -2.081 -9.116 1.00 . A A . 104 VAL H 1 1
2 3839 1 1 104 VAL HA H -2.362 -4.261 -8.186 1.00 . A A . 104 VAL HA 1 1
2 3840 1 1 104 VAL HB H -0.377 -4.419 -10.486 1.00 . A A . 104 VAL HB 1 1
2 3841 1 1 104 VAL HG11 H -1.488 -6.631 -10.878 1.00 . A A . 104 VAL HG11 1 1
2 3842 1 1 104 VAL HG12 H -2.421 -6.397 -9.402 1.00 . A A . 104 VAL HG12 1 1
2 3843 1 1 104 VAL HG13 H -0.669 -6.572 -9.317 1.00 . A A . 104 VAL HG13 1 1
2 3844 1 1 104 VAL HG21 H -2.328 -3.038 -11.087 1.00 . A A . 104 VAL HG21 1 1
2 3845 1 1 104 VAL HG22 H -3.417 -4.285 -10.480 1.00 . A A . 104 VAL HG22 1 1
2 3846 1 1 104 VAL HG23 H -2.426 -4.596 -11.904 1.00 . A A . 104 VAL HG23 1 1
2 3847 1 1 104 VAL N N -1.379 -2.497 -8.820 1.00 . A A . 104 VAL N 1 1
2 3848 1 1 104 VAL O O 0.876 -4.029 -8.007 1.00 . A A . 104 VAL O 1 1
2 3849 1 1 105 GLU C C 0.143 -7.163 -5.440 1.00 . A A . 105 GLU C 1 1
2 3850 1 1 105 GLU CA C 0.454 -5.721 -5.827 1.00 . A A . 105 GLU CA 1 1
2 3851 1 1 105 GLU CB C 0.508 -4.832 -4.566 1.00 . A A . 105 GLU CB 1 1
2 3852 1 1 105 GLU CD C -0.822 -3.849 -2.674 1.00 . A A . 105 GLU CD 1 1
2 3853 1 1 105 GLU CG C -0.877 -4.755 -3.900 1.00 . A A . 105 GLU CG 1 1
2 3854 1 1 105 GLU H H -1.507 -5.485 -6.618 1.00 . A A . 105 GLU H 1 1
2 3855 1 1 105 GLU HA H 1.430 -5.702 -6.305 1.00 . A A . 105 GLU HA 1 1
2 3856 1 1 105 GLU HB2 H 1.223 -5.243 -3.865 1.00 . A A . 105 GLU HB2 1 1
2 3857 1 1 105 GLU HB3 H 0.823 -3.836 -4.848 1.00 . A A . 105 GLU HB3 1 1
2 3858 1 1 105 GLU HG2 H -1.591 -4.356 -4.604 1.00 . A A . 105 GLU HG2 1 1
2 3859 1 1 105 GLU HG3 H -1.193 -5.740 -3.592 1.00 . A A . 105 GLU HG3 1 1
2 3860 1 1 105 GLU N N -0.571 -5.217 -6.752 1.00 . A A . 105 GLU N 1 1
2 3861 1 1 105 GLU O O -1.020 -7.540 -5.303 1.00 . A A . 105 GLU O 1 1
2 3862 1 1 105 GLU OE1 O 0.207 -3.829 -2.020 1.00 . A A . 105 GLU OE1 1 1
2 3863 1 1 105 GLU OE2 O -1.814 -3.189 -2.405 1.00 . A A . 105 GLU OE2 1 1
2 3864 1 1 106 SER C C 1.624 -9.549 -3.462 1.00 . A A . 106 SER C 1 1
2 3865 1 1 106 SER CA C 1.088 -9.376 -4.877 1.00 . A A . 106 SER CA 1 1
2 3866 1 1 106 SER CB C 1.889 -10.254 -5.842 1.00 . A A . 106 SER CB 1 1
2 3867 1 1 106 SER H H 2.098 -7.581 -5.400 1.00 . A A . 106 SER H 1 1
2 3868 1 1 106 SER HA H 0.054 -9.692 -4.898 1.00 . A A . 106 SER HA 1 1
2 3869 1 1 106 SER HB2 H 1.493 -10.152 -6.841 1.00 . A A . 106 SER HB2 1 1
2 3870 1 1 106 SER HB3 H 2.926 -9.948 -5.837 1.00 . A A . 106 SER HB3 1 1
2 3871 1 1 106 SER HG H 1.450 -12.121 -6.179 1.00 . A A . 106 SER HG 1 1
2 3872 1 1 106 SER N N 1.204 -7.960 -5.262 1.00 . A A . 106 SER N 1 1
2 3873 1 1 106 SER O O 2.526 -8.823 -3.048 1.00 . A A . 106 SER O 1 1
2 3874 1 1 106 SER OG O 1.779 -11.612 -5.434 1.00 . A A . 106 SER OG 1 1
2 3875 1 1 107 PHE C C 1.458 -12.300 -1.093 1.00 . A A . 107 PHE C 1 1
2 3876 1 1 107 PHE CA C 1.503 -10.791 -1.335 1.00 . A A . 107 PHE CA 1 1
2 3877 1 1 107 PHE CB C 0.575 -10.071 -0.341 1.00 . A A . 107 PHE CB 1 1
2 3878 1 1 107 PHE CD1 C 2.082 -9.500 1.627 1.00 . A A . 107 PHE CD1 1 1
2 3879 1 1 107 PHE CD2 C 0.510 -11.334 1.869 1.00 . A A . 107 PHE CD2 1 1
2 3880 1 1 107 PHE CE1 C 2.541 -9.726 2.931 1.00 . A A . 107 PHE CE1 1 1
2 3881 1 1 107 PHE CE2 C 0.970 -11.552 3.171 1.00 . A A . 107 PHE CE2 1 1
2 3882 1 1 107 PHE CG C 1.062 -10.304 1.089 1.00 . A A . 107 PHE CG 1 1
2 3883 1 1 107 PHE CZ C 1.982 -10.750 3.701 1.00 . A A . 107 PHE CZ 1 1
2 3884 1 1 107 PHE H H 0.364 -11.083 -3.106 1.00 . A A . 107 PHE H 1 1
2 3885 1 1 107 PHE HA H 2.522 -10.442 -1.187 1.00 . A A . 107 PHE HA 1 1
2 3886 1 1 107 PHE HB2 H 0.583 -9.013 -0.558 1.00 . A A . 107 PHE HB2 1 1
2 3887 1 1 107 PHE HB3 H -0.431 -10.447 -0.453 1.00 . A A . 107 PHE HB3 1 1
2 3888 1 1 107 PHE HD1 H 2.507 -8.704 1.038 1.00 . A A . 107 PHE HD1 1 1
2 3889 1 1 107 PHE HD2 H -0.270 -11.958 1.465 1.00 . A A . 107 PHE HD2 1 1
2 3890 1 1 107 PHE HE1 H 3.328 -9.109 3.342 1.00 . A A . 107 PHE HE1 1 1
2 3891 1 1 107 PHE HE2 H 0.540 -12.340 3.769 1.00 . A A . 107 PHE HE2 1 1
2 3892 1 1 107 PHE HZ H 2.336 -10.925 4.705 1.00 . A A . 107 PHE HZ 1 1
2 3893 1 1 107 PHE N N 1.069 -10.518 -2.718 1.00 . A A . 107 PHE N 1 1
2 3894 1 1 107 PHE O O 0.553 -12.978 -1.568 1.00 . A A . 107 PHE O 1 1
2 3895 1 1 108 ASP C C 1.938 -14.556 1.336 1.00 . A A . 108 ASP C 1 1
2 3896 1 1 108 ASP CA C 2.530 -14.263 -0.059 1.00 . A A . 108 ASP CA 1 1
2 3897 1 1 108 ASP CB C 4.007 -14.697 -0.074 1.00 . A A . 108 ASP CB 1 1
2 3898 1 1 108 ASP CG C 4.125 -16.214 0.135 1.00 . A A . 108 ASP CG 1 1
2 3899 1 1 108 ASP H H 3.133 -12.210 -0.013 1.00 . A A . 108 ASP H 1 1
2 3900 1 1 108 ASP HA H 2.009 -14.815 -0.824 1.00 . A A . 108 ASP HA 1 1
2 3901 1 1 108 ASP HB2 H 4.440 -14.433 -1.024 1.00 . A A . 108 ASP HB2 1 1
2 3902 1 1 108 ASP HB3 H 4.537 -14.185 0.716 1.00 . A A . 108 ASP HB3 1 1
2 3903 1 1 108 ASP N N 2.446 -12.815 -0.357 1.00 . A A . 108 ASP N 1 1
2 3904 1 1 108 ASP O O 2.437 -14.007 2.314 1.00 . A A . 108 ASP O 1 1
2 3905 1 1 108 ASP OD1 O 3.887 -16.943 -0.814 1.00 . A A . 108 ASP OD1 1 1
2 3906 1 1 108 ASP OD2 O 4.457 -16.620 1.238 1.00 . A A . 108 ASP OD2 1 1
2 3907 1 1 109 PRO C C 1.230 -16.617 3.646 1.00 . A A . 109 PRO C 1 1
2 3908 1 1 109 PRO CA C 0.336 -15.660 2.848 1.00 . A A . 109 PRO CA 1 1
2 3909 1 1 109 PRO CB C -1.040 -16.281 2.522 1.00 . A A . 109 PRO CB 1 1
2 3910 1 1 109 PRO CD C 0.168 -16.134 0.437 1.00 . A A . 109 PRO CD 1 1
2 3911 1 1 109 PRO CG C -0.791 -17.031 1.247 1.00 . A A . 109 PRO CG 1 1
2 3912 1 1 109 PRO HA H 0.201 -14.739 3.400 1.00 . A A . 109 PRO HA 1 1
2 3913 1 1 109 PRO HB2 H -1.373 -16.943 3.318 1.00 . A A . 109 PRO HB2 1 1
2 3914 1 1 109 PRO HB3 H -1.778 -15.500 2.358 1.00 . A A . 109 PRO HB3 1 1
2 3915 1 1 109 PRO HD2 H 0.846 -16.739 -0.155 1.00 . A A . 109 PRO HD2 1 1
2 3916 1 1 109 PRO HD3 H -0.382 -15.445 -0.192 1.00 . A A . 109 PRO HD3 1 1
2 3917 1 1 109 PRO HG2 H -0.326 -17.991 1.464 1.00 . A A . 109 PRO HG2 1 1
2 3918 1 1 109 PRO HG3 H -1.714 -17.187 0.695 1.00 . A A . 109 PRO HG3 1 1
2 3919 1 1 109 PRO N N 0.908 -15.379 1.487 1.00 . A A . 109 PRO N 1 1
2 3920 1 1 109 PRO O O 1.934 -17.447 3.072 1.00 . A A . 109 PRO O 1 1
2 3921 1 1 110 GLU C C 1.309 -18.713 6.035 1.00 . A A . 110 GLU C 1 1
2 3922 1 1 110 GLU CA C 1.996 -17.354 5.864 1.00 . A A . 110 GLU CA 1 1
2 3923 1 1 110 GLU CB C 2.176 -16.680 7.242 1.00 . A A . 110 GLU CB 1 1
2 3924 1 1 110 GLU CD C 2.123 -14.300 6.373 1.00 . A A . 110 GLU CD 1 1
2 3925 1 1 110 GLU CG C 2.961 -15.352 7.101 1.00 . A A . 110 GLU CG 1 1
2 3926 1 1 110 GLU H H 0.611 -15.807 5.370 1.00 . A A . 110 GLU H 1 1
2 3927 1 1 110 GLU HA H 2.977 -17.512 5.428 1.00 . A A . 110 GLU HA 1 1
2 3928 1 1 110 GLU HB2 H 1.206 -16.490 7.676 1.00 . A A . 110 GLU HB2 1 1
2 3929 1 1 110 GLU HB3 H 2.726 -17.348 7.892 1.00 . A A . 110 GLU HB3 1 1
2 3930 1 1 110 GLU HG2 H 3.211 -14.980 8.086 1.00 . A A . 110 GLU HG2 1 1
2 3931 1 1 110 GLU HG3 H 3.874 -15.525 6.549 1.00 . A A . 110 GLU HG3 1 1
2 3932 1 1 110 GLU N N 1.192 -16.493 4.975 1.00 . A A . 110 GLU N 1 1
2 3933 1 1 110 GLU O O 0.143 -18.877 5.677 1.00 . A A . 110 GLU O 1 1
2 3934 1 1 110 GLU OE1 O 0.910 -14.347 6.496 1.00 . A A . 110 GLU OE1 1 1
2 3935 1 1 110 GLU OE2 O 2.708 -13.460 5.708 1.00 . A A . 110 GLU OE2 1 1
2 3936 1 1 111 GLU C C 0.436 -20.997 7.937 1.00 . A A . 111 GLU C 1 1
2 3937 1 1 111 GLU CA C 1.468 -21.027 6.806 1.00 . A A . 111 GLU CA 1 1
2 3938 1 1 111 GLU CB C 2.604 -22.012 7.144 1.00 . A A . 111 GLU CB 1 1
2 3939 1 1 111 GLU CD C 3.224 -24.434 7.498 1.00 . A A . 111 GLU CD 1 1
2 3940 1 1 111 GLU CG C 2.075 -23.459 7.229 1.00 . A A . 111 GLU CG 1 1
2 3941 1 1 111 GLU H H 2.953 -19.500 6.874 1.00 . A A . 111 GLU H 1 1
2 3942 1 1 111 GLU HA H 0.981 -21.360 5.897 1.00 . A A . 111 GLU HA 1 1
2 3943 1 1 111 GLU HB2 H 3.356 -21.955 6.370 1.00 . A A . 111 GLU HB2 1 1
2 3944 1 1 111 GLU HB3 H 3.049 -21.740 8.090 1.00 . A A . 111 GLU HB3 1 1
2 3945 1 1 111 GLU HG2 H 1.354 -23.536 8.028 1.00 . A A . 111 GLU HG2 1 1
2 3946 1 1 111 GLU HG3 H 1.600 -23.721 6.294 1.00 . A A . 111 GLU HG3 1 1
2 3947 1 1 111 GLU N N 2.033 -19.687 6.590 1.00 . A A . 111 GLU N 1 1
2 3948 1 1 111 GLU O O -0.679 -21.497 7.782 1.00 . A A . 111 GLU O 1 1
2 3949 1 1 111 GLU OE1 O 4.371 -24.047 7.325 1.00 . A A . 111 GLU OE1 1 1
2 3950 1 1 111 GLU OE2 O 2.939 -25.558 7.877 1.00 . A A . 111 GLU OE2 1 1
2 3951 1 1 112 THR C C -1.341 -19.515 9.913 1.00 . A A . 112 THR C 1 1
2 3952 1 1 112 THR CA C -0.091 -20.343 10.230 1.00 . A A . 112 THR CA 1 1
2 3953 1 1 112 THR CB C 0.653 -19.724 11.437 1.00 . A A . 112 THR CB 1 1
2 3954 1 1 112 THR CG2 C -0.191 -19.855 12.718 1.00 . A A . 112 THR CG2 1 1
2 3955 1 1 112 THR H H 1.714 -20.036 9.151 1.00 . A A . 112 THR H 1 1
2 3956 1 1 112 THR HA H -0.398 -21.348 10.490 1.00 . A A . 112 THR HA 1 1
2 3957 1 1 112 THR HB H 0.842 -18.676 11.248 1.00 . A A . 112 THR HB 1 1
2 3958 1 1 112 THR HG1 H 1.841 -21.254 11.220 1.00 . A A . 112 THR HG1 1 1
2 3959 1 1 112 THR HG21 H -1.120 -19.316 12.599 1.00 . A A . 112 THR HG21 1 1
2 3960 1 1 112 THR HG22 H 0.356 -19.444 13.553 1.00 . A A . 112 THR HG22 1 1
2 3961 1 1 112 THR HG23 H -0.403 -20.896 12.906 1.00 . A A . 112 THR HG23 1 1
2 3962 1 1 112 THR N N 0.813 -20.414 9.078 1.00 . A A . 112 THR N 1 1
2 3963 1 1 112 THR O O -2.454 -19.921 10.242 1.00 . A A . 112 THR O 1 1
2 3964 1 1 112 THR OG1 O 1.899 -20.387 11.624 1.00 . A A . 112 THR OG1 1 1
2 3965 1 1 113 ASN C C -2.983 -17.947 7.669 1.00 . A A . 113 ASN C 1 1
2 3966 1 1 113 ASN CA C -2.289 -17.466 8.961 1.00 . A A . 113 ASN CA 1 1
2 3967 1 1 113 ASN CB C -1.773 -16.031 8.751 1.00 . A A . 113 ASN CB 1 1
2 3968 1 1 113 ASN CG C -2.952 -15.079 8.578 1.00 . A A . 113 ASN CG 1 1
2 3969 1 1 113 ASN H H -0.250 -18.063 9.060 1.00 . A A . 113 ASN H 1 1
2 3970 1 1 113 ASN HA H -2.980 -17.468 9.793 1.00 . A A . 113 ASN HA 1 1
2 3971 1 1 113 ASN HB2 H -1.188 -15.726 9.603 1.00 . A A . 113 ASN HB2 1 1
2 3972 1 1 113 ASN HB3 H -1.157 -15.995 7.867 1.00 . A A . 113 ASN HB3 1 1
2 3973 1 1 113 ASN HD21 H -3.551 -15.931 6.892 1.00 . A A . 113 ASN HD21 1 1
2 3974 1 1 113 ASN HD22 H -4.498 -14.625 7.423 1.00 . A A . 113 ASN HD22 1 1
2 3975 1 1 113 ASN N N -1.157 -18.345 9.290 1.00 . A A . 113 ASN N 1 1
2 3976 1 1 113 ASN ND2 N -3.732 -15.221 7.545 1.00 . A A . 113 ASN ND2 1 1
2 3977 1 1 113 ASN O O -2.295 -18.206 6.683 1.00 . A A . 113 ASN O 1 1
2 3978 1 1 113 ASN OD1 O -3.163 -14.187 9.404 1.00 . A A . 113 ASN OD1 1 1
2 3979 1 1 114 PRO C C -4.962 -17.478 5.266 1.00 . A A . 114 PRO C 1 1
2 3980 1 1 114 PRO CA C -4.989 -18.548 6.366 1.00 . A A . 114 PRO CA 1 1
2 3981 1 1 114 PRO CB C -6.425 -18.871 6.854 1.00 . A A . 114 PRO CB 1 1
2 3982 1 1 114 PRO CD C -5.287 -17.804 8.697 1.00 . A A . 114 PRO CD 1 1
2 3983 1 1 114 PRO CG C -6.647 -17.898 7.977 1.00 . A A . 114 PRO CG 1 1
2 3984 1 1 114 PRO HA H -4.517 -19.449 5.999 1.00 . A A . 114 PRO HA 1 1
2 3985 1 1 114 PRO HB2 H -7.154 -18.736 6.058 1.00 . A A . 114 PRO HB2 1 1
2 3986 1 1 114 PRO HB3 H -6.474 -19.891 7.231 1.00 . A A . 114 PRO HB3 1 1
2 3987 1 1 114 PRO HD2 H -5.142 -16.811 9.110 1.00 . A A . 114 PRO HD2 1 1
2 3988 1 1 114 PRO HD3 H -5.200 -18.557 9.471 1.00 . A A . 114 PRO HD3 1 1
2 3989 1 1 114 PRO HG2 H -6.936 -16.925 7.578 1.00 . A A . 114 PRO HG2 1 1
2 3990 1 1 114 PRO HG3 H -7.411 -18.255 8.661 1.00 . A A . 114 PRO HG3 1 1
2 3991 1 1 114 PRO N N -4.302 -18.077 7.616 1.00 . A A . 114 PRO N 1 1
2 3992 1 1 114 PRO O O -5.013 -16.279 5.540 1.00 . A A . 114 PRO O 1 1
2 3993 1 1 115 ARG C C -6.129 -16.219 2.793 1.00 . A A . 115 ARG C 1 1
2 3994 1 1 115 ARG CA C -4.841 -17.038 2.869 1.00 . A A . 115 ARG CA 1 1
2 3995 1 1 115 ARG CB C -4.622 -17.855 1.579 1.00 . A A . 115 ARG CB 1 1
2 3996 1 1 115 ARG CD C -5.452 -19.759 0.158 1.00 . A A . 115 ARG CD 1 1
2 3997 1 1 115 ARG CG C -5.712 -18.930 1.422 1.00 . A A . 115 ARG CG 1 1
2 3998 1 1 115 ARG CZ C -3.697 -21.217 -0.714 1.00 . A A . 115 ARG CZ 1 1
2 3999 1 1 115 ARG H H -4.833 -18.907 3.874 1.00 . A A . 115 ARG H 1 1
2 4000 1 1 115 ARG HA H -4.010 -16.353 2.988 1.00 . A A . 115 ARG HA 1 1
2 4001 1 1 115 ARG HB2 H -4.650 -17.193 0.727 1.00 . A A . 115 ARG HB2 1 1
2 4002 1 1 115 ARG HB3 H -3.655 -18.338 1.625 1.00 . A A . 115 ARG HB3 1 1
2 4003 1 1 115 ARG HD2 H -6.243 -20.486 0.038 1.00 . A A . 115 ARG HD2 1 1
2 4004 1 1 115 ARG HD3 H -5.434 -19.106 -0.704 1.00 . A A . 115 ARG HD3 1 1
2 4005 1 1 115 ARG HE H -3.654 -20.364 1.097 1.00 . A A . 115 ARG HE 1 1
2 4006 1 1 115 ARG HG2 H -5.706 -19.580 2.284 1.00 . A A . 115 ARG HG2 1 1
2 4007 1 1 115 ARG HG3 H -6.677 -18.458 1.335 1.00 . A A . 115 ARG HG3 1 1
2 4008 1 1 115 ARG HH11 H -5.258 -20.918 -1.937 1.00 . A A . 115 ARG HH11 1 1
2 4009 1 1 115 ARG HH12 H -4.007 -21.943 -2.557 1.00 . A A . 115 ARG HH12 1 1
2 4010 1 1 115 ARG HH21 H -2.028 -21.696 0.278 1.00 . A A . 115 ARG HH21 1 1
2 4011 1 1 115 ARG HH22 H -2.182 -22.383 -1.304 1.00 . A A . 115 ARG HH22 1 1
2 4012 1 1 115 ARG N N -4.877 -17.938 4.019 1.00 . A A . 115 ARG N 1 1
2 4013 1 1 115 ARG NE N -4.175 -20.459 0.273 1.00 . A A . 115 ARG NE 1 1
2 4014 1 1 115 ARG NH1 N -4.375 -21.371 -1.823 1.00 . A A . 115 ARG NH1 1 1
2 4015 1 1 115 ARG NH2 N -2.546 -21.811 -0.569 1.00 . A A . 115 ARG NH2 1 1
2 4016 1 1 115 ARG O O -6.104 -15.038 2.445 1.00 . A A . 115 ARG O 1 1
2 4017 1 1 116 GLU C C -8.557 -14.874 3.833 1.00 . A A . 116 GLU C 1 1
2 4018 1 1 116 GLU CA C -8.565 -16.201 3.055 1.00 . A A . 116 GLU CA 1 1
2 4019 1 1 116 GLU CB C -9.620 -17.146 3.651 1.00 . A A . 116 GLU CB 1 1
2 4020 1 1 116 GLU CD C -10.734 -19.406 3.443 1.00 . A A . 116 GLU CD 1 1
2 4021 1 1 116 GLU CG C -9.692 -18.453 2.840 1.00 . A A . 116 GLU CG 1 1
2 4022 1 1 116 GLU H H -7.221 -17.807 3.343 1.00 . A A . 116 GLU H 1 1
2 4023 1 1 116 GLU HA H -8.818 -15.999 2.024 1.00 . A A . 116 GLU HA 1 1
2 4024 1 1 116 GLU HB2 H -9.355 -17.376 4.672 1.00 . A A . 116 GLU HB2 1 1
2 4025 1 1 116 GLU HB3 H -10.586 -16.666 3.631 1.00 . A A . 116 GLU HB3 1 1
2 4026 1 1 116 GLU HG2 H -9.964 -18.227 1.819 1.00 . A A . 116 GLU HG2 1 1
2 4027 1 1 116 GLU HG3 H -8.724 -18.934 2.851 1.00 . A A . 116 GLU HG3 1 1
2 4028 1 1 116 GLU N N -7.258 -16.858 3.104 1.00 . A A . 116 GLU N 1 1
2 4029 1 1 116 GLU O O -9.029 -13.855 3.332 1.00 . A A . 116 GLU O 1 1
2 4030 1 1 116 GLU OE1 O -11.360 -19.039 4.428 1.00 . A A . 116 GLU OE1 1 1
2 4031 1 1 116 GLU OE2 O -10.891 -20.493 2.910 1.00 . A A . 116 GLU OE2 1 1
2 4032 1 1 117 LEU C C -7.057 -12.625 5.176 1.00 . A A . 117 LEU C 1 1
2 4033 1 1 117 LEU CA C -7.936 -13.673 5.865 1.00 . A A . 117 LEU CA 1 1
2 4034 1 1 117 LEU CB C -7.358 -14.029 7.257 1.00 . A A . 117 LEU CB 1 1
2 4035 1 1 117 LEU CD1 C -8.544 -12.053 8.384 1.00 . A A . 117 LEU CD1 1 1
2 4036 1 1 117 LEU CD2 C -6.620 -13.223 9.527 1.00 . A A . 117 LEU CD2 1 1
2 4037 1 1 117 LEU CG C -7.189 -12.775 8.168 1.00 . A A . 117 LEU CG 1 1
2 4038 1 1 117 LEU H H -7.628 -15.720 5.401 1.00 . A A . 117 LEU H 1 1
2 4039 1 1 117 LEU HA H -8.933 -13.277 5.985 1.00 . A A . 117 LEU HA 1 1
2 4040 1 1 117 LEU HB2 H -8.029 -14.724 7.741 1.00 . A A . 117 LEU HB2 1 1
2 4041 1 1 117 LEU HB3 H -6.398 -14.506 7.123 1.00 . A A . 117 LEU HB3 1 1
2 4042 1 1 117 LEU HD11 H -8.489 -11.399 9.249 1.00 . A A . 117 LEU HD11 1 1
2 4043 1 1 117 LEU HD12 H -9.327 -12.779 8.545 1.00 . A A . 117 LEU HD12 1 1
2 4044 1 1 117 LEU HD13 H -8.778 -11.460 7.513 1.00 . A A . 117 LEU HD13 1 1
2 4045 1 1 117 LEU HD21 H -6.491 -12.361 10.166 1.00 . A A . 117 LEU HD21 1 1
2 4046 1 1 117 LEU HD22 H -5.665 -13.706 9.378 1.00 . A A . 117 LEU HD22 1 1
2 4047 1 1 117 LEU HD23 H -7.305 -13.916 9.992 1.00 . A A . 117 LEU HD23 1 1
2 4048 1 1 117 LEU HG H -6.489 -12.086 7.712 1.00 . A A . 117 LEU HG 1 1
2 4049 1 1 117 LEU N N -8.007 -14.888 5.050 1.00 . A A . 117 LEU N 1 1
2 4050 1 1 117 LEU O O -7.400 -11.442 5.137 1.00 . A A . 117 LEU O 1 1
2 4051 1 1 118 GLN C C -5.657 -11.496 2.767 1.00 . A A . 118 GLN C 1 1
2 4052 1 1 118 GLN CA C -4.989 -12.151 3.974 1.00 . A A . 118 GLN CA 1 1
2 4053 1 1 118 GLN CB C -3.731 -12.910 3.517 1.00 . A A . 118 GLN CB 1 1
2 4054 1 1 118 GLN CD C -2.463 -12.466 5.660 1.00 . A A . 118 GLN CD 1 1
2 4055 1 1 118 GLN CG C -3.013 -13.541 4.722 1.00 . A A . 118 GLN CG 1 1
2 4056 1 1 118 GLN H H -5.686 -14.017 4.708 1.00 . A A . 118 GLN H 1 1
2 4057 1 1 118 GLN HA H -4.700 -11.373 4.665 1.00 . A A . 118 GLN HA 1 1
2 4058 1 1 118 GLN HB2 H -4.019 -13.691 2.826 1.00 . A A . 118 GLN HB2 1 1
2 4059 1 1 118 GLN HB3 H -3.055 -12.227 3.017 1.00 . A A . 118 GLN HB3 1 1
2 4060 1 1 118 GLN HE21 H -3.469 -13.121 7.243 1.00 . A A . 118 GLN HE21 1 1
2 4061 1 1 118 GLN HE22 H -2.487 -11.764 7.517 1.00 . A A . 118 GLN HE22 1 1
2 4062 1 1 118 GLN HG2 H -3.709 -14.161 5.263 1.00 . A A . 118 GLN HG2 1 1
2 4063 1 1 118 GLN HG3 H -2.196 -14.151 4.370 1.00 . A A . 118 GLN HG3 1 1
2 4064 1 1 118 GLN N N -5.914 -13.066 4.642 1.00 . A A . 118 GLN N 1 1
2 4065 1 1 118 GLN NE2 N -2.838 -12.449 6.910 1.00 . A A . 118 GLN NE2 1 1
2 4066 1 1 118 GLN O O -5.690 -10.271 2.667 1.00 . A A . 118 GLN O 1 1
2 4067 1 1 118 GLN OE1 O -1.672 -11.623 5.242 1.00 . A A . 118 GLN OE1 1 1
2 4068 1 1 119 GLN C C -7.957 -10.759 1.094 1.00 . A A . 119 GLN C 1 1
2 4069 1 1 119 GLN CA C -6.876 -11.758 0.671 1.00 . A A . 119 GLN CA 1 1
2 4070 1 1 119 GLN CB C -7.483 -12.926 -0.147 1.00 . A A . 119 GLN CB 1 1
2 4071 1 1 119 GLN CD C -8.993 -11.476 -1.578 1.00 . A A . 119 GLN CD 1 1
2 4072 1 1 119 GLN CG C -7.857 -12.495 -1.585 1.00 . A A . 119 GLN CG 1 1
2 4073 1 1 119 GLN H H -6.175 -13.278 1.978 1.00 . A A . 119 GLN H 1 1
2 4074 1 1 119 GLN HA H -6.138 -11.244 0.070 1.00 . A A . 119 GLN HA 1 1
2 4075 1 1 119 GLN HB2 H -6.749 -13.718 -0.204 1.00 . A A . 119 GLN HB2 1 1
2 4076 1 1 119 GLN HB3 H -8.364 -13.305 0.355 1.00 . A A . 119 GLN HB3 1 1
2 4077 1 1 119 GLN HE21 H -8.129 -10.314 -2.933 1.00 . A A . 119 GLN HE21 1 1
2 4078 1 1 119 GLN HE22 H -9.632 -9.768 -2.362 1.00 . A A . 119 GLN HE22 1 1
2 4079 1 1 119 GLN HG2 H -6.997 -12.058 -2.064 1.00 . A A . 119 GLN HG2 1 1
2 4080 1 1 119 GLN HG3 H -8.168 -13.365 -2.149 1.00 . A A . 119 GLN HG3 1 1
2 4081 1 1 119 GLN N N -6.208 -12.305 1.857 1.00 . A A . 119 GLN N 1 1
2 4082 1 1 119 GLN NE2 N -8.912 -10.433 -2.355 1.00 . A A . 119 GLN NE2 1 1
2 4083 1 1 119 GLN O O -8.028 -9.645 0.572 1.00 . A A . 119 GLN O 1 1
2 4084 1 1 119 GLN OE1 O -9.970 -11.632 -0.846 1.00 . A A . 119 GLN OE1 1 1
2 4085 1 1 120 SER C C -9.234 -9.039 3.183 1.00 . A A . 120 SER C 1 1
2 4086 1 1 120 SER CA C -9.837 -10.298 2.563 1.00 . A A . 120 SER CA 1 1
2 4087 1 1 120 SER CB C -10.676 -11.037 3.609 1.00 . A A . 120 SER CB 1 1
2 4088 1 1 120 SER H H -8.666 -12.058 2.440 1.00 . A A . 120 SER H 1 1
2 4089 1 1 120 SER HA H -10.481 -10.009 1.744 1.00 . A A . 120 SER HA 1 1
2 4090 1 1 120 SER HB2 H -11.100 -11.926 3.172 1.00 . A A . 120 SER HB2 1 1
2 4091 1 1 120 SER HB3 H -10.048 -11.316 4.446 1.00 . A A . 120 SER HB3 1 1
2 4092 1 1 120 SER HG H -12.522 -10.414 3.561 1.00 . A A . 120 SER HG 1 1
2 4093 1 1 120 SER N N -8.779 -11.164 2.058 1.00 . A A . 120 SER N 1 1
2 4094 1 1 120 SER O O -9.736 -7.940 2.969 1.00 . A A . 120 SER O 1 1
2 4095 1 1 120 SER OG O -11.728 -10.186 4.052 1.00 . A A . 120 SER OG 1 1
2 4096 1 1 121 GLY C C -6.992 -7.048 3.549 1.00 . A A . 121 GLY C 1 1
2 4097 1 1 121 GLY CA C -7.502 -8.049 4.584 1.00 . A A . 121 GLY CA 1 1
2 4098 1 1 121 GLY H H -7.774 -10.101 4.087 1.00 . A A . 121 GLY H 1 1
2 4099 1 1 121 GLY HA2 H -8.215 -7.555 5.232 1.00 . A A . 121 GLY HA2 1 1
2 4100 1 1 121 GLY HA3 H -6.668 -8.393 5.179 1.00 . A A . 121 GLY HA3 1 1
2 4101 1 1 121 GLY N N -8.147 -9.199 3.948 1.00 . A A . 121 GLY N 1 1
2 4102 1 1 121 GLY O O -7.293 -5.860 3.635 1.00 . A A . 121 GLY O 1 1
2 4103 1 1 122 TRP C C -6.808 -6.013 0.717 1.00 . A A . 122 TRP C 1 1
2 4104 1 1 122 TRP CA C -5.676 -6.650 1.529 1.00 . A A . 122 TRP CA 1 1
2 4105 1 1 122 TRP CB C -4.723 -7.441 0.590 1.00 . A A . 122 TRP CB 1 1
2 4106 1 1 122 TRP CD1 C -3.076 -9.083 1.659 1.00 . A A . 122 TRP CD1 1 1
2 4107 1 1 122 TRP CD2 C -2.407 -6.940 1.812 1.00 . A A . 122 TRP CD2 1 1
2 4108 1 1 122 TRP CE2 C -1.415 -7.722 2.449 1.00 . A A . 122 TRP CE2 1 1
2 4109 1 1 122 TRP CE3 C -2.226 -5.547 1.768 1.00 . A A . 122 TRP CE3 1 1
2 4110 1 1 122 TRP CG C -3.458 -7.821 1.324 1.00 . A A . 122 TRP CG 1 1
2 4111 1 1 122 TRP CH2 C -0.118 -5.753 2.966 1.00 . A A . 122 TRP CH2 1 1
2 4112 1 1 122 TRP CZ2 C -0.281 -7.141 3.020 1.00 . A A . 122 TRP CZ2 1 1
2 4113 1 1 122 TRP CZ3 C -1.088 -4.959 2.339 1.00 . A A . 122 TRP CZ3 1 1
2 4114 1 1 122 TRP H H -6.011 -8.487 2.557 1.00 . A A . 122 TRP H 1 1
2 4115 1 1 122 TRP HA H -5.119 -5.849 2.004 1.00 . A A . 122 TRP HA 1 1
2 4116 1 1 122 TRP HB2 H -5.223 -8.331 0.238 1.00 . A A . 122 TRP HB2 1 1
2 4117 1 1 122 TRP HB3 H -4.457 -6.824 -0.263 1.00 . A A . 122 TRP HB3 1 1
2 4118 1 1 122 TRP HD1 H -3.622 -9.988 1.439 1.00 . A A . 122 TRP HD1 1 1
2 4119 1 1 122 TRP HE1 H -1.378 -9.793 2.683 1.00 . A A . 122 TRP HE1 1 1
2 4120 1 1 122 TRP HE3 H -2.965 -4.926 1.286 1.00 . A A . 122 TRP HE3 1 1
2 4121 1 1 122 TRP HH2 H 0.756 -5.294 3.404 1.00 . A A . 122 TRP HH2 1 1
2 4122 1 1 122 TRP HZ2 H 0.462 -7.758 3.504 1.00 . A A . 122 TRP HZ2 1 1
2 4123 1 1 122 TRP HZ3 H -0.960 -3.888 2.297 1.00 . A A . 122 TRP HZ3 1 1
2 4124 1 1 122 TRP N N -6.221 -7.531 2.571 1.00 . A A . 122 TRP N 1 1
2 4125 1 1 122 TRP NE1 N -1.868 -9.021 2.329 1.00 . A A . 122 TRP NE1 1 1
2 4126 1 1 122 TRP O O -6.738 -4.840 0.354 1.00 . A A . 122 TRP O 1 1
2 4127 1 1 123 GLN C C -9.793 -5.270 0.516 1.00 . A A . 123 GLN C 1 1
2 4128 1 1 123 GLN CA C -8.992 -6.265 -0.341 1.00 . A A . 123 GLN CA 1 1
2 4129 1 1 123 GLN CB C -9.884 -7.449 -0.805 1.00 . A A . 123 GLN CB 1 1
2 4130 1 1 123 GLN CD C -11.715 -5.945 -1.679 1.00 . A A . 123 GLN CD 1 1
2 4131 1 1 123 GLN CG C -10.746 -7.070 -2.032 1.00 . A A . 123 GLN CG 1 1
2 4132 1 1 123 GLN H H -7.866 -7.716 0.741 1.00 . A A . 123 GLN H 1 1
2 4133 1 1 123 GLN HA H -8.610 -5.744 -1.211 1.00 . A A . 123 GLN HA 1 1
2 4134 1 1 123 GLN HB2 H -9.241 -8.274 -1.079 1.00 . A A . 123 GLN HB2 1 1
2 4135 1 1 123 GLN HB3 H -10.535 -7.760 0.006 1.00 . A A . 123 GLN HB3 1 1
2 4136 1 1 123 GLN HE21 H -11.234 -4.842 -3.259 1.00 . A A . 123 GLN HE21 1 1
2 4137 1 1 123 GLN HE22 H -12.414 -4.172 -2.240 1.00 . A A . 123 GLN HE22 1 1
2 4138 1 1 123 GLN HG2 H -10.105 -6.747 -2.839 1.00 . A A . 123 GLN HG2 1 1
2 4139 1 1 123 GLN HG3 H -11.307 -7.934 -2.354 1.00 . A A . 123 GLN HG3 1 1
2 4140 1 1 123 GLN N N -7.854 -6.786 0.429 1.00 . A A . 123 GLN N 1 1
2 4141 1 1 123 GLN NE2 N -11.794 -4.899 -2.457 1.00 . A A . 123 GLN NE2 1 1
2 4142 1 1 123 GLN O O -10.308 -4.273 0.007 1.00 . A A . 123 GLN O 1 1
2 4143 1 1 123 GLN OE1 O -12.420 -6.022 -0.672 1.00 . A A . 123 GLN OE1 1 1
2 4144 1 1 124 ALA C C -10.142 -3.264 2.722 1.00 . A A . 124 ALA C 1 1
2 4145 1 1 124 ALA CA C -10.664 -4.707 2.731 1.00 . A A . 124 ALA CA 1 1
2 4146 1 1 124 ALA CB C -10.580 -5.262 4.158 1.00 . A A . 124 ALA CB 1 1
2 4147 1 1 124 ALA H H -9.488 -6.382 2.160 1.00 . A A . 124 ALA H 1 1
2 4148 1 1 124 ALA HA H -11.696 -4.708 2.428 1.00 . A A . 124 ALA HA 1 1
2 4149 1 1 124 ALA HB1 H -9.548 -5.300 4.464 1.00 . A A . 124 ALA HB1 1 1
2 4150 1 1 124 ALA HB2 H -11.004 -6.254 4.185 1.00 . A A . 124 ALA HB2 1 1
2 4151 1 1 124 ALA HB3 H -11.132 -4.620 4.829 1.00 . A A . 124 ALA HB3 1 1
2 4152 1 1 124 ALA N N -9.906 -5.565 1.815 1.00 . A A . 124 ALA N 1 1
2 4153 1 1 124 ALA O O -10.909 -2.321 2.542 1.00 . A A . 124 ALA O 1 1
2 4154 1 1 125 ILE C C -8.251 -1.109 1.577 1.00 . A A . 125 ILE C 1 1
2 4155 1 1 125 ILE CA C -8.204 -1.781 2.957 1.00 . A A . 125 ILE CA 1 1
2 4156 1 1 125 ILE CB C -6.749 -1.917 3.465 1.00 . A A . 125 ILE CB 1 1
2 4157 1 1 125 ILE CD1 C -4.700 -0.650 4.242 1.00 . A A . 125 ILE CD1 1 1
2 4158 1 1 125 ILE CG1 C -6.035 -0.540 3.491 1.00 . A A . 125 ILE CG1 1 1
2 4159 1 1 125 ILE CG2 C -5.964 -2.887 2.566 1.00 . A A . 125 ILE CG2 1 1
2 4160 1 1 125 ILE H H -8.273 -3.899 3.075 1.00 . A A . 125 ILE H 1 1
2 4161 1 1 125 ILE HA H -8.749 -1.151 3.651 1.00 . A A . 125 ILE HA 1 1
2 4162 1 1 125 ILE HB H -6.781 -2.328 4.469 1.00 . A A . 125 ILE HB 1 1
2 4163 1 1 125 ILE HD11 H -4.053 -1.345 3.728 1.00 . A A . 125 ILE HD11 1 1
2 4164 1 1 125 ILE HD12 H -4.880 -1.002 5.247 1.00 . A A . 125 ILE HD12 1 1
2 4165 1 1 125 ILE HD13 H -4.229 0.321 4.281 1.00 . A A . 125 ILE HD13 1 1
2 4166 1 1 125 ILE HG12 H -5.843 -0.206 2.480 1.00 . A A . 125 ILE HG12 1 1
2 4167 1 1 125 ILE HG13 H -6.660 0.184 3.987 1.00 . A A . 125 ILE HG13 1 1
2 4168 1 1 125 ILE HG21 H -4.968 -3.016 2.960 1.00 . A A . 125 ILE HG21 1 1
2 4169 1 1 125 ILE HG22 H -5.902 -2.493 1.564 1.00 . A A . 125 ILE HG22 1 1
2 4170 1 1 125 ILE HG23 H -6.461 -3.841 2.548 1.00 . A A . 125 ILE HG23 1 1
2 4171 1 1 125 ILE N N -8.833 -3.107 2.928 1.00 . A A . 125 ILE N 1 1
2 4172 1 1 125 ILE O O -8.419 0.105 1.483 1.00 . A A . 125 ILE O 1 1
2 4173 1 1 126 LEU C C -9.455 -0.642 -1.144 1.00 . A A . 126 LEU C 1 1
2 4174 1 1 126 LEU CA C -8.112 -1.335 -0.843 1.00 . A A . 126 LEU CA 1 1
2 4175 1 1 126 LEU CB C -7.852 -2.471 -1.871 1.00 . A A . 126 LEU CB 1 1
2 4176 1 1 126 LEU CD1 C -6.148 -4.072 -2.852 1.00 . A A . 126 LEU CD1 1 1
2 4177 1 1 126 LEU CD2 C -5.562 -1.586 -2.683 1.00 . A A . 126 LEU CD2 1 1
2 4178 1 1 126 LEU CG C -6.328 -2.785 -2.012 1.00 . A A . 126 LEU CG 1 1
2 4179 1 1 126 LEU H H -7.956 -2.852 0.644 1.00 . A A . 126 LEU H 1 1
2 4180 1 1 126 LEU HA H -7.332 -0.590 -0.923 1.00 . A A . 126 LEU HA 1 1
2 4181 1 1 126 LEU HB2 H -8.371 -3.355 -1.528 1.00 . A A . 126 LEU HB2 1 1
2 4182 1 1 126 LEU HB3 H -8.248 -2.197 -2.842 1.00 . A A . 126 LEU HB3 1 1
2 4183 1 1 126 LEU HD11 H -6.666 -3.967 -3.796 1.00 . A A . 126 LEU HD11 1 1
2 4184 1 1 126 LEU HD12 H -6.552 -4.918 -2.312 1.00 . A A . 126 LEU HD12 1 1
2 4185 1 1 126 LEU HD13 H -5.097 -4.239 -3.039 1.00 . A A . 126 LEU HD13 1 1
2 4186 1 1 126 LEU HD21 H -5.106 -0.983 -1.914 1.00 . A A . 126 LEU HD21 1 1
2 4187 1 1 126 LEU HD22 H -6.236 -0.971 -3.254 1.00 . A A . 126 LEU HD22 1 1
2 4188 1 1 126 LEU HD23 H -4.782 -1.949 -3.345 1.00 . A A . 126 LEU HD23 1 1
2 4189 1 1 126 LEU HG H -5.917 -2.959 -1.025 1.00 . A A . 126 LEU HG 1 1
2 4190 1 1 126 LEU N N -8.094 -1.889 0.515 1.00 . A A . 126 LEU N 1 1
2 4191 1 1 126 LEU O O -9.468 0.429 -1.755 1.00 . A A . 126 LEU O 1 1
2 4192 1 1 127 ASN C C -12.036 0.684 -0.230 1.00 . A A . 127 ASN C 1 1
2 4193 1 1 127 ASN CA C -11.887 -0.629 -1.007 1.00 . A A . 127 ASN CA 1 1
2 4194 1 1 127 ASN CB C -13.036 -1.593 -0.668 1.00 . A A . 127 ASN CB 1 1
2 4195 1 1 127 ASN CG C -13.025 -1.959 0.808 1.00 . A A . 127 ASN CG 1 1
2 4196 1 1 127 ASN H H -10.527 -2.102 -0.247 1.00 . A A . 127 ASN H 1 1
2 4197 1 1 127 ASN HA H -11.945 -0.397 -2.066 1.00 . A A . 127 ASN HA 1 1
2 4198 1 1 127 ASN HB2 H -13.979 -1.124 -0.906 1.00 . A A . 127 ASN HB2 1 1
2 4199 1 1 127 ASN HB3 H -12.926 -2.496 -1.254 1.00 . A A . 127 ASN HB3 1 1
2 4200 1 1 127 ASN HD21 H -13.140 -3.904 0.453 1.00 . A A . 127 ASN HD21 1 1
2 4201 1 1 127 ASN HD22 H -13.071 -3.470 2.090 1.00 . A A . 127 ASN HD22 1 1
2 4202 1 1 127 ASN N N -10.578 -1.245 -0.734 1.00 . A A . 127 ASN N 1 1
2 4203 1 1 127 ASN ND2 N -13.087 -3.213 1.147 1.00 . A A . 127 ASN ND2 1 1
2 4204 1 1 127 ASN O O -12.712 1.607 -0.689 1.00 . A A . 127 ASN O 1 1
2 4205 1 1 127 ASN OD1 O -12.965 -1.084 1.669 1.00 . A A . 127 ASN OD1 1 1
2 4206 1 1 128 SER C C -10.889 3.180 1.012 1.00 . A A . 128 SER C 1 1
2 4207 1 1 128 SER CA C -11.467 1.978 1.767 1.00 . A A . 128 SER CA 1 1
2 4208 1 1 128 SER CB C -10.686 1.771 3.078 1.00 . A A . 128 SER CB 1 1
2 4209 1 1 128 SER H H -10.877 -0.002 1.258 1.00 . A A . 128 SER H 1 1
2 4210 1 1 128 SER HA H -12.505 2.179 1.999 1.00 . A A . 128 SER HA 1 1
2 4211 1 1 128 SER HB2 H -11.004 2.487 3.823 1.00 . A A . 128 SER HB2 1 1
2 4212 1 1 128 SER HB3 H -10.868 0.768 3.448 1.00 . A A . 128 SER HB3 1 1
2 4213 1 1 128 SER HG H -8.810 1.419 3.472 1.00 . A A . 128 SER HG 1 1
2 4214 1 1 128 SER N N -11.397 0.766 0.942 1.00 . A A . 128 SER N 1 1
2 4215 1 1 128 SER O O -11.394 4.297 1.122 1.00 . A A . 128 SER O 1 1
2 4216 1 1 128 SER OG O -9.295 1.949 2.838 1.00 . A A . 128 SER OG 1 1
2 4217 1 1 129 PHE C C -10.175 4.641 -1.500 1.00 . A A . 129 PHE C 1 1
2 4218 1 1 129 PHE CA C -9.179 4.014 -0.513 1.00 . A A . 129 PHE CA 1 1
2 4219 1 1 129 PHE CB C -7.953 3.470 -1.277 1.00 . A A . 129 PHE CB 1 1
2 4220 1 1 129 PHE CD1 C -6.164 5.276 -1.184 1.00 . A A . 129 PHE CD1 1 1
2 4221 1 1 129 PHE CD2 C -7.516 5.085 -3.192 1.00 . A A . 129 PHE CD2 1 1
2 4222 1 1 129 PHE CE1 C -5.478 6.357 -1.750 1.00 . A A . 129 PHE CE1 1 1
2 4223 1 1 129 PHE CE2 C -6.825 6.163 -3.755 1.00 . A A . 129 PHE CE2 1 1
2 4224 1 1 129 PHE CG C -7.188 4.633 -1.904 1.00 . A A . 129 PHE CG 1 1
2 4225 1 1 129 PHE CZ C -5.809 6.799 -3.035 1.00 . A A . 129 PHE CZ 1 1
2 4226 1 1 129 PHE H H -9.454 2.035 0.217 1.00 . A A . 129 PHE H 1 1
2 4227 1 1 129 PHE HA H -8.849 4.778 0.180 1.00 . A A . 129 PHE HA 1 1
2 4228 1 1 129 PHE HB2 H -7.311 2.937 -0.587 1.00 . A A . 129 PHE HB2 1 1
2 4229 1 1 129 PHE HB3 H -8.280 2.787 -2.052 1.00 . A A . 129 PHE HB3 1 1
2 4230 1 1 129 PHE HD1 H -5.905 4.936 -0.194 1.00 . A A . 129 PHE HD1 1 1
2 4231 1 1 129 PHE HD2 H -8.300 4.598 -3.752 1.00 . A A . 129 PHE HD2 1 1
2 4232 1 1 129 PHE HE1 H -4.694 6.851 -1.195 1.00 . A A . 129 PHE HE1 1 1
2 4233 1 1 129 PHE HE2 H -7.079 6.507 -4.745 1.00 . A A . 129 PHE HE2 1 1
2 4234 1 1 129 PHE HZ H -5.279 7.634 -3.472 1.00 . A A . 129 PHE HZ 1 1
2 4235 1 1 129 PHE N N -9.821 2.943 0.250 1.00 . A A . 129 PHE N 1 1
2 4236 1 1 129 PHE O O -10.213 5.861 -1.670 1.00 . A A . 129 PHE O 1 1
2 4237 1 1 130 LYS C C -12.968 5.209 -2.467 1.00 . A A . 130 LYS C 1 1
2 4238 1 1 130 LYS CA C -11.957 4.264 -3.126 1.00 . A A . 130 LYS CA 1 1
2 4239 1 1 130 LYS CB C -12.722 3.069 -3.727 1.00 . A A . 130 LYS CB 1 1
2 4240 1 1 130 LYS CD C -12.500 0.861 -4.966 1.00 . A A . 130 LYS CD 1 1
2 4241 1 1 130 LYS CE C -13.501 1.218 -6.094 1.00 . A A . 130 LYS CE 1 1
2 4242 1 1 130 LYS CG C -11.749 2.117 -4.448 1.00 . A A . 130 LYS CG 1 1
2 4243 1 1 130 LYS H H -10.889 2.832 -1.978 1.00 . A A . 130 LYS H 1 1
2 4244 1 1 130 LYS HA H -11.448 4.789 -3.920 1.00 . A A . 130 LYS HA 1 1
2 4245 1 1 130 LYS HB2 H -13.235 2.534 -2.940 1.00 . A A . 130 LYS HB2 1 1
2 4246 1 1 130 LYS HB3 H -13.446 3.440 -4.440 1.00 . A A . 130 LYS HB3 1 1
2 4247 1 1 130 LYS HD2 H -11.779 0.155 -5.353 1.00 . A A . 130 LYS HD2 1 1
2 4248 1 1 130 LYS HD3 H -13.033 0.398 -4.143 1.00 . A A . 130 LYS HD3 1 1
2 4249 1 1 130 LYS HE2 H -14.408 1.633 -5.676 1.00 . A A . 130 LYS HE2 1 1
2 4250 1 1 130 LYS HE3 H -13.062 1.930 -6.779 1.00 . A A . 130 LYS HE3 1 1
2 4251 1 1 130 LYS HG2 H -11.290 2.633 -5.278 1.00 . A A . 130 LYS HG2 1 1
2 4252 1 1 130 LYS HG3 H -10.977 1.806 -3.755 1.00 . A A . 130 LYS HG3 1 1
2 4253 1 1 130 LYS HZ1 H -13.091 -0.231 -7.523 1.00 . A A . 130 LYS HZ1 1 1
2 4254 1 1 130 LYS HZ2 H -14.740 0.123 -7.350 1.00 . A A . 130 LYS HZ2 1 1
2 4255 1 1 130 LYS HZ3 H -13.945 -0.807 -6.172 1.00 . A A . 130 LYS HZ3 1 1
2 4256 1 1 130 LYS N N -10.971 3.792 -2.151 1.00 . A A . 130 LYS N 1 1
2 4257 1 1 130 LYS NZ N -13.846 -0.018 -6.840 1.00 . A A . 130 LYS NZ 1 1
2 4258 1 1 130 LYS O O -13.322 6.242 -3.035 1.00 . A A . 130 LYS O 1 1
2 4259 1 1 131 SER C C -13.837 7.042 -0.257 1.00 . A A . 131 SER C 1 1
2 4260 1 1 131 SER CA C -14.420 5.664 -0.560 1.00 . A A . 131 SER CA 1 1
2 4261 1 1 131 SER CB C -14.831 4.982 0.753 1.00 . A A . 131 SER CB 1 1
2 4262 1 1 131 SER H H -13.128 4.005 -0.871 1.00 . A A . 131 SER H 1 1
2 4263 1 1 131 SER HA H -15.298 5.783 -1.182 1.00 . A A . 131 SER HA 1 1
2 4264 1 1 131 SER HB2 H -15.631 5.535 1.219 1.00 . A A . 131 SER HB2 1 1
2 4265 1 1 131 SER HB3 H -15.168 3.976 0.542 1.00 . A A . 131 SER HB3 1 1
2 4266 1 1 131 SER HG H -13.380 4.046 1.650 1.00 . A A . 131 SER HG 1 1
2 4267 1 1 131 SER N N -13.439 4.842 -1.273 1.00 . A A . 131 SER N 1 1
2 4268 1 1 131 SER O O -14.532 8.054 -0.347 1.00 . A A . 131 SER O 1 1
2 4269 1 1 131 SER OG O -13.715 4.946 1.633 1.00 . A A . 131 SER OG 1 1
2 4270 1 1 132 TYR C C -11.863 9.248 -0.820 1.00 . A A . 132 TYR C 1 1
2 4271 1 1 132 TYR CA C -11.878 8.331 0.411 1.00 . A A . 132 TYR CA 1 1
2 4272 1 1 132 TYR CB C -10.438 8.051 0.881 1.00 . A A . 132 TYR CB 1 1
2 4273 1 1 132 TYR CD1 C -9.874 9.864 2.576 1.00 . A A . 132 TYR CD1 1 1
2 4274 1 1 132 TYR CD2 C -9.029 10.092 0.311 1.00 . A A . 132 TYR CD2 1 1
2 4275 1 1 132 TYR CE1 C -9.264 11.077 2.923 1.00 . A A . 132 TYR CE1 1 1
2 4276 1 1 132 TYR CE2 C -8.425 11.306 0.660 1.00 . A A . 132 TYR CE2 1 1
2 4277 1 1 132 TYR CG C -9.758 9.364 1.267 1.00 . A A . 132 TYR CG 1 1
2 4278 1 1 132 TYR CZ C -8.542 11.797 1.967 1.00 . A A . 132 TYR CZ 1 1
2 4279 1 1 132 TYR H H -12.049 6.233 0.152 1.00 . A A . 132 TYR H 1 1
2 4280 1 1 132 TYR HA H -12.415 8.828 1.210 1.00 . A A . 132 TYR HA 1 1
2 4281 1 1 132 TYR HB2 H -10.465 7.386 1.736 1.00 . A A . 132 TYR HB2 1 1
2 4282 1 1 132 TYR HB3 H -9.888 7.575 0.082 1.00 . A A . 132 TYR HB3 1 1
2 4283 1 1 132 TYR HD1 H -10.430 9.311 3.318 1.00 . A A . 132 TYR HD1 1 1
2 4284 1 1 132 TYR HD2 H -8.935 9.714 -0.697 1.00 . A A . 132 TYR HD2 1 1
2 4285 1 1 132 TYR HE1 H -9.354 11.457 3.930 1.00 . A A . 132 TYR HE1 1 1
2 4286 1 1 132 TYR HE2 H -7.867 11.863 -0.079 1.00 . A A . 132 TYR HE2 1 1
2 4287 1 1 132 TYR HH H -7.178 13.118 1.757 1.00 . A A . 132 TYR HH 1 1
2 4288 1 1 132 TYR N N -12.552 7.072 0.100 1.00 . A A . 132 TYR N 1 1
2 4289 1 1 132 TYR O O -12.143 10.442 -0.720 1.00 . A A . 132 TYR O 1 1
2 4290 1 1 132 TYR OH O -7.951 12.996 2.312 1.00 . A A . 132 TYR OH 1 1
2 4291 1 1 133 THR C C -12.818 10.079 -3.539 1.00 . A A . 133 THR C 1 1
2 4292 1 1 133 THR CA C -11.463 9.447 -3.226 1.00 . A A . 133 THR CA 1 1
2 4293 1 1 133 THR CB C -11.049 8.510 -4.378 1.00 . A A . 133 THR CB 1 1
2 4294 1 1 133 THR CG2 C -11.006 9.262 -5.725 1.00 . A A . 133 THR CG2 1 1
2 4295 1 1 133 THR H H -11.305 7.723 -1.991 1.00 . A A . 133 THR H 1 1
2 4296 1 1 133 THR HA H -10.724 10.227 -3.126 1.00 . A A . 133 THR HA 1 1
2 4297 1 1 133 THR HB H -11.757 7.695 -4.447 1.00 . A A . 133 THR HB 1 1
2 4298 1 1 133 THR HG1 H -9.736 7.738 -3.170 1.00 . A A . 133 THR HG1 1 1
2 4299 1 1 133 THR HG21 H -10.435 10.173 -5.618 1.00 . A A . 133 THR HG21 1 1
2 4300 1 1 133 THR HG22 H -12.014 9.504 -6.044 1.00 . A A . 133 THR HG22 1 1
2 4301 1 1 133 THR HG23 H -10.539 8.634 -6.470 1.00 . A A . 133 THR HG23 1 1
2 4302 1 1 133 THR N N -11.525 8.678 -1.979 1.00 . A A . 133 THR N 1 1
2 4303 1 1 133 THR O O -12.907 11.273 -3.828 1.00 . A A . 133 THR O 1 1
2 4304 1 1 133 THR OG1 O -9.761 7.981 -4.100 1.00 . A A . 133 THR OG1 1 1
2 4305 1 1 134 GLU C C -15.632 10.764 -2.693 1.00 . A A . 134 GLU C 1 1
2 4306 1 1 134 GLU CA C -15.212 9.752 -3.760 1.00 . A A . 134 GLU CA 1 1
2 4307 1 1 134 GLU CB C -16.186 8.566 -3.776 1.00 . A A . 134 GLU CB 1 1
2 4308 1 1 134 GLU CD C -15.984 8.190 -6.271 1.00 . A A . 134 GLU CD 1 1
2 4309 1 1 134 GLU CG C -15.811 7.563 -4.888 1.00 . A A . 134 GLU CG 1 1
2 4310 1 1 134 GLU H H -13.733 8.328 -3.246 1.00 . A A . 134 GLU H 1 1
2 4311 1 1 134 GLU HA H -15.229 10.240 -4.725 1.00 . A A . 134 GLU HA 1 1
2 4312 1 1 134 GLU HB2 H -16.141 8.067 -2.819 1.00 . A A . 134 GLU HB2 1 1
2 4313 1 1 134 GLU HB3 H -17.190 8.926 -3.945 1.00 . A A . 134 GLU HB3 1 1
2 4314 1 1 134 GLU HG2 H -14.784 7.255 -4.763 1.00 . A A . 134 GLU HG2 1 1
2 4315 1 1 134 GLU HG3 H -16.451 6.695 -4.814 1.00 . A A . 134 GLU HG3 1 1
2 4316 1 1 134 GLU N N -13.866 9.270 -3.481 1.00 . A A . 134 GLU N 1 1
2 4317 1 1 134 GLU O O -16.302 11.747 -2.994 1.00 . A A . 134 GLU O 1 1
2 4318 1 1 134 GLU OE1 O -16.832 9.057 -6.405 1.00 . A A . 134 GLU OE1 1 1
2 4319 1 1 134 GLU OE2 O -15.262 7.798 -7.174 1.00 . A A . 134 GLU OE2 1 1
2 4320 1 1 135 ASN C C -14.894 12.784 -0.556 1.00 . A A . 135 ASN C 1 1
2 4321 1 1 135 ASN CA C -15.551 11.420 -0.341 1.00 . A A . 135 ASN CA 1 1
2 4322 1 1 135 ASN CB C -15.077 10.817 0.993 1.00 . A A . 135 ASN CB 1 1
2 4323 1 1 135 ASN CG C -15.454 11.726 2.166 1.00 . A A . 135 ASN CG 1 1
2 4324 1 1 135 ASN H H -14.682 9.719 -1.270 1.00 . A A . 135 ASN H 1 1
2 4325 1 1 135 ASN HA H -16.624 11.553 -0.301 1.00 . A A . 135 ASN HA 1 1
2 4326 1 1 135 ASN HB2 H -15.540 9.852 1.130 1.00 . A A . 135 ASN HB2 1 1
2 4327 1 1 135 ASN HB3 H -14.004 10.696 0.967 1.00 . A A . 135 ASN HB3 1 1
2 4328 1 1 135 ASN HD21 H -17.359 11.167 2.185 1.00 . A A . 135 ASN HD21 1 1
2 4329 1 1 135 ASN HD22 H -16.930 12.317 3.357 1.00 . A A . 135 ASN HD22 1 1
2 4330 1 1 135 ASN N N -15.222 10.518 -1.448 1.00 . A A . 135 ASN N 1 1
2 4331 1 1 135 ASN ND2 N -16.683 11.738 2.605 1.00 . A A . 135 ASN ND2 1 1
2 4332 1 1 135 ASN O O -15.475 13.821 -0.236 1.00 . A A . 135 ASN O 1 1
2 4333 1 1 135 ASN OD1 O -14.603 12.443 2.696 1.00 . A A . 135 ASN OD1 1 1
2 4334 1 1 136 ASN C C -13.719 14.885 -2.359 1.00 . A A . 136 ASN C 1 1
2 4335 1 1 136 ASN CA C -12.951 14.018 -1.359 1.00 . A A . 136 ASN CA 1 1
2 4336 1 1 136 ASN CB C -11.548 13.703 -1.905 1.00 . A A . 136 ASN CB 1 1
2 4337 1 1 136 ASN CG C -10.753 14.991 -2.142 1.00 . A A . 136 ASN CG 1 1
2 4338 1 1 136 ASN H H -13.267 11.920 -1.349 1.00 . A A . 136 ASN H 1 1
2 4339 1 1 136 ASN HA H -12.848 14.564 -0.430 1.00 . A A . 136 ASN HA 1 1
2 4340 1 1 136 ASN HB2 H -11.020 13.086 -1.194 1.00 . A A . 136 ASN HB2 1 1
2 4341 1 1 136 ASN HB3 H -11.641 13.168 -2.838 1.00 . A A . 136 ASN HB3 1 1
2 4342 1 1 136 ASN HD21 H -10.017 15.057 -0.298 1.00 . A A . 136 ASN HD21 1 1
2 4343 1 1 136 ASN HD22 H -9.534 16.326 -1.317 1.00 . A A . 136 ASN HD22 1 1
2 4344 1 1 136 ASN N N -13.679 12.776 -1.104 1.00 . A A . 136 ASN N 1 1
2 4345 1 1 136 ASN ND2 N -10.042 15.499 -1.172 1.00 . A A . 136 ASN ND2 1 1
2 4346 1 1 136 ASN O O -13.703 16.111 -2.262 1.00 . A A . 136 ASN O 1 1
2 4347 1 1 136 ASN OD1 O -10.779 15.544 -3.242 1.00 . A A . 136 ASN OD1 1 1
2 4348 1 1 137 LEU C C -14.229 15.916 -5.116 1.00 . A A . 137 LEU C 1 1
2 4349 1 1 137 LEU CA C -15.140 14.941 -4.365 1.00 . A A . 137 LEU CA 1 1
2 4350 1 1 137 LEU CB C -16.331 15.710 -3.747 1.00 . A A . 137 LEU CB 1 1
2 4351 1 1 137 LEU CD1 C -18.245 15.578 -2.085 1.00 . A A . 137 LEU CD1 1 1
2 4352 1 1 137 LEU CD2 C -18.169 13.917 -3.969 1.00 . A A . 137 LEU CD2 1 1
2 4353 1 1 137 LEU CG C -17.301 14.749 -2.981 1.00 . A A . 137 LEU CG 1 1
2 4354 1 1 137 LEU H H -14.331 13.254 -3.353 1.00 . A A . 137 LEU H 1 1
2 4355 1 1 137 LEU HA H -15.512 14.221 -5.071 1.00 . A A . 137 LEU HA 1 1
2 4356 1 1 137 LEU HB2 H -15.947 16.461 -3.070 1.00 . A A . 137 LEU HB2 1 1
2 4357 1 1 137 LEU HB3 H -16.872 16.208 -4.540 1.00 . A A . 137 LEU HB3 1 1
2 4358 1 1 137 LEU HD11 H -18.927 14.918 -1.564 1.00 . A A . 137 LEU HD11 1 1
2 4359 1 1 137 LEU HD12 H -18.811 16.266 -2.696 1.00 . A A . 137 LEU HD12 1 1
2 4360 1 1 137 LEU HD13 H -17.664 16.134 -1.365 1.00 . A A . 137 LEU HD13 1 1
2 4361 1 1 137 LEU HD21 H -17.552 13.219 -4.506 1.00 . A A . 137 LEU HD21 1 1
2 4362 1 1 137 LEU HD22 H -18.654 14.578 -4.671 1.00 . A A . 137 LEU HD22 1 1
2 4363 1 1 137 LEU HD23 H -18.922 13.365 -3.423 1.00 . A A . 137 LEU HD23 1 1
2 4364 1 1 137 LEU HG H -16.725 14.081 -2.355 1.00 . A A . 137 LEU HG 1 1
2 4365 1 1 137 LEU N N -14.373 14.234 -3.328 1.00 . A A . 137 LEU N 1 1
2 4366 1 1 137 LEU O O -13.014 15.903 -4.926 1.00 . A A . 137 LEU O 1 1
2 4367 1 1 138 GLU C C -12.934 17.030 -7.539 1.00 . A A . 138 GLU C 1 1
2 4368 1 1 138 GLU CA C -14.053 17.729 -6.761 1.00 . A A . 138 GLU CA 1 1
2 4369 1 1 138 GLU CB C -13.454 18.803 -5.836 1.00 . A A . 138 GLU CB 1 1
2 4370 1 1 138 GLU CD C -14.019 20.581 -4.126 1.00 . A A . 138 GLU CD 1 1
2 4371 1 1 138 GLU CG C -14.583 19.535 -5.091 1.00 . A A . 138 GLU CG 1 1
2 4372 1 1 138 GLU H H -15.796 16.712 -6.089 1.00 . A A . 138 GLU H 1 1
2 4373 1 1 138 GLU HA H -14.713 18.208 -7.469 1.00 . A A . 138 GLU HA 1 1
2 4374 1 1 138 GLU HB2 H -12.790 18.340 -5.122 1.00 . A A . 138 GLU HB2 1 1
2 4375 1 1 138 GLU HB3 H -12.900 19.518 -6.429 1.00 . A A . 138 GLU HB3 1 1
2 4376 1 1 138 GLU HG2 H -15.223 20.026 -5.810 1.00 . A A . 138 GLU HG2 1 1
2 4377 1 1 138 GLU HG3 H -15.167 18.817 -4.532 1.00 . A A . 138 GLU HG3 1 1
2 4378 1 1 138 GLU N N -14.822 16.753 -5.976 1.00 . A A . 138 GLU N 1 1
2 4379 1 1 138 GLU O O -12.012 17.675 -8.039 1.00 . A A . 138 GLU O 1 1
2 4380 1 1 138 GLU OE1 O -12.811 20.775 -4.112 1.00 . A A . 138 GLU OE1 1 1
2 4381 1 1 138 GLU OE2 O -14.807 21.178 -3.411 1.00 . A A . 138 GLU OE2 1 1
2 4382 1 1 139 HIS C C -12.095 15.191 -9.849 1.00 . A A . 139 HIS C 1 1
2 4383 1 1 139 HIS CA C -12.035 14.903 -8.347 1.00 . A A . 139 HIS CA 1 1
2 4384 1 1 139 HIS CB C -12.288 13.405 -8.090 1.00 . A A . 139 HIS CB 1 1
2 4385 1 1 139 HIS CD2 C -14.135 12.348 -9.643 1.00 . A A . 139 HIS CD2 1 1
2 4386 1 1 139 HIS CE1 C -15.876 12.871 -8.464 1.00 . A A . 139 HIS CE1 1 1
2 4387 1 1 139 HIS CG C -13.678 13.026 -8.539 1.00 . A A . 139 HIS CG 1 1
2 4388 1 1 139 HIS H H -13.792 15.250 -7.210 1.00 . A A . 139 HIS H 1 1
2 4389 1 1 139 HIS HA H -11.047 15.154 -7.980 1.00 . A A . 139 HIS HA 1 1
2 4390 1 1 139 HIS HB2 H -11.563 12.817 -8.637 1.00 . A A . 139 HIS HB2 1 1
2 4391 1 1 139 HIS HB3 H -12.187 13.201 -7.034 1.00 . A A . 139 HIS HB3 1 1
2 4392 1 1 139 HIS HD2 H -13.512 11.946 -10.429 1.00 . A A . 139 HIS HD2 1 1
2 4393 1 1 139 HIS HE1 H -16.896 12.973 -8.122 1.00 . A A . 139 HIS HE1 1 1
2 4394 1 1 139 HIS HE2 H -16.114 11.825 -10.248 1.00 . A A . 139 HIS HE2 1 1
2 4395 1 1 139 HIS N N -13.032 15.702 -7.633 1.00 . A A . 139 HIS N 1 1
2 4396 1 1 139 HIS ND1 N -14.806 13.350 -7.802 1.00 . A A . 139 HIS ND1 1 1
2 4397 1 1 139 HIS NE2 N -15.523 12.252 -9.594 1.00 . A A . 139 HIS NE2 1 1
2 4398 1 1 139 HIS O O -13.177 15.326 -10.421 1.00 . A A . 139 HIS O 1 1
2 4399 1 1 140 HIS C C -11.417 14.342 -12.689 1.00 . A A . 140 HIS C 1 1
2 4400 1 1 140 HIS CA C -10.861 15.540 -11.918 1.00 . A A . 140 HIS CA 1 1
2 4401 1 1 140 HIS CB C -9.402 15.807 -12.336 1.00 . A A . 140 HIS CB 1 1
2 4402 1 1 140 HIS CD2 C -9.461 17.331 -14.484 1.00 . A A . 140 HIS CD2 1 1
2 4403 1 1 140 HIS CE1 C -9.161 15.785 -15.973 1.00 . A A . 140 HIS CE1 1 1
2 4404 1 1 140 HIS CG C -9.338 16.143 -13.807 1.00 . A A . 140 HIS CG 1 1
2 4405 1 1 140 HIS H H -10.095 15.155 -9.979 1.00 . A A . 140 HIS H 1 1
2 4406 1 1 140 HIS HA H -11.458 16.416 -12.147 1.00 . A A . 140 HIS HA 1 1
2 4407 1 1 140 HIS HB2 H -9.013 16.635 -11.764 1.00 . A A . 140 HIS HB2 1 1
2 4408 1 1 140 HIS HB3 H -8.805 14.927 -12.143 1.00 . A A . 140 HIS HB3 1 1
2 4409 1 1 140 HIS HD2 H -9.618 18.296 -14.025 1.00 . A A . 140 HIS HD2 1 1
2 4410 1 1 140 HIS HE1 H -9.033 15.275 -16.916 1.00 . A A . 140 HIS HE1 1 1
2 4411 1 1 140 HIS HE2 H -9.408 17.763 -16.573 1.00 . A A . 140 HIS HE2 1 1
2 4412 1 1 140 HIS N N -10.926 15.277 -10.483 1.00 . A A . 140 HIS N 1 1
2 4413 1 1 140 HIS ND1 N -9.145 15.173 -14.776 1.00 . A A . 140 HIS ND1 1 1
2 4414 1 1 140 HIS NE2 N -9.351 17.102 -15.853 1.00 . A A . 140 HIS NE2 1 1
2 4415 1 1 140 HIS O O -11.206 13.191 -12.305 1.00 . A A . 140 HIS O 1 1
2 4416 1 1 141 HIS C C -13.107 14.145 -15.972 1.00 . A A . 141 HIS C 1 1
2 4417 1 1 141 HIS CA C -12.704 13.567 -14.615 1.00 . A A . 141 HIS CA 1 1
2 4418 1 1 141 HIS CB C -13.932 12.952 -13.913 1.00 . A A . 141 HIS CB 1 1
2 4419 1 1 141 HIS CD2 C -14.234 10.417 -14.561 1.00 . A A . 141 HIS CD2 1 1
2 4420 1 1 141 HIS CE1 C -15.512 10.680 -16.291 1.00 . A A . 141 HIS CE1 1 1
2 4421 1 1 141 HIS CG C -14.439 11.767 -14.701 1.00 . A A . 141 HIS CG 1 1
2 4422 1 1 141 HIS H H -12.253 15.559 -14.039 1.00 . A A . 141 HIS H 1 1
2 4423 1 1 141 HIS HA H -11.960 12.791 -14.774 1.00 . A A . 141 HIS HA 1 1
2 4424 1 1 141 HIS HB2 H -13.651 12.626 -12.922 1.00 . A A . 141 HIS HB2 1 1
2 4425 1 1 141 HIS HB3 H -14.716 13.693 -13.834 1.00 . A A . 141 HIS HB3 1 1
2 4426 1 1 141 HIS HD2 H -13.640 9.955 -13.785 1.00 . A A . 141 HIS HD2 1 1
2 4427 1 1 141 HIS HE1 H -16.125 10.483 -17.157 1.00 . A A . 141 HIS HE1 1 1
2 4428 1 1 141 HIS HE2 H -14.935 8.764 -15.715 1.00 . A A . 141 HIS HE2 1 1
2 4429 1 1 141 HIS N N -12.124 14.622 -13.782 1.00 . A A . 141 HIS N 1 1
2 4430 1 1 141 HIS ND1 N -15.259 11.912 -15.810 1.00 . A A . 141 HIS ND1 1 1
2 4431 1 1 141 HIS NE2 N -14.911 9.733 -15.567 1.00 . A A . 141 HIS NE2 1 1
2 4432 1 1 141 HIS O O -13.656 15.244 -16.050 1.00 . A A . 141 HIS O 1 1
2 4433 1 1 142 HIS C C -13.140 12.626 -19.341 1.00 . A A . 142 HIS C 1 1
2 4434 1 1 142 HIS CA C -13.167 13.827 -18.398 1.00 . A A . 142 HIS CA 1 1
2 4435 1 1 142 HIS CB C -12.168 14.900 -18.876 1.00 . A A . 142 HIS CB 1 1
2 4436 1 1 142 HIS CD2 C -12.004 15.226 -21.487 1.00 . A A . 142 HIS CD2 1 1
2 4437 1 1 142 HIS CE1 C -13.784 16.430 -21.766 1.00 . A A . 142 HIS CE1 1 1
2 4438 1 1 142 HIS CG C -12.565 15.400 -20.246 1.00 . A A . 142 HIS CG 1 1
2 4439 1 1 142 HIS H H -12.393 12.527 -16.911 1.00 . A A . 142 HIS H 1 1
2 4440 1 1 142 HIS HA H -14.167 14.246 -18.405 1.00 . A A . 142 HIS HA 1 1
2 4441 1 1 142 HIS HB2 H -12.170 15.726 -18.179 1.00 . A A . 142 HIS HB2 1 1
2 4442 1 1 142 HIS HB3 H -11.175 14.474 -18.924 1.00 . A A . 142 HIS HB3 1 1
2 4443 1 1 142 HIS HD2 H -11.100 14.671 -21.689 1.00 . A A . 142 HIS HD2 1 1
2 4444 1 1 142 HIS HE1 H -14.572 17.014 -22.219 1.00 . A A . 142 HIS HE1 1 1
2 4445 1 1 142 HIS HE2 H -12.621 15.911 -23.412 1.00 . A A . 142 HIS HE2 1 1
2 4446 1 1 142 HIS N N -12.830 13.394 -17.040 1.00 . A A . 142 HIS N 1 1
2 4447 1 1 142 HIS ND1 N -13.697 16.174 -20.448 1.00 . A A . 142 HIS ND1 1 1
2 4448 1 1 142 HIS NE2 N -12.777 15.875 -22.446 1.00 . A A . 142 HIS NE2 1 1
2 4449 1 1 142 HIS O O -12.452 11.639 -19.086 1.00 . A A . 142 HIS O 1 1
2 4450 1 1 143 HIS C C -14.300 10.298 -20.745 1.00 . A A . 143 HIS C 1 1
2 4451 1 1 143 HIS CA C -13.971 11.638 -21.416 1.00 . A A . 143 HIS CA 1 1
2 4452 1 1 143 HIS CB C -12.634 11.537 -22.174 1.00 . A A . 143 HIS CB 1 1
2 4453 1 1 143 HIS CD2 C -12.970 10.613 -24.616 1.00 . A A . 143 HIS CD2 1 1
2 4454 1 1 143 HIS CE1 C -12.753 8.500 -24.185 1.00 . A A . 143 HIS CE1 1 1
2 4455 1 1 143 HIS CG C -12.734 10.503 -23.268 1.00 . A A . 143 HIS CG 1 1
2 4456 1 1 143 HIS H H -14.430 13.533 -20.575 1.00 . A A . 143 HIS H 1 1
2 4457 1 1 143 HIS HA H -14.756 11.873 -22.122 1.00 . A A . 143 HIS HA 1 1
2 4458 1 1 143 HIS HB2 H -12.396 12.497 -22.611 1.00 . A A . 143 HIS HB2 1 1
2 4459 1 1 143 HIS HB3 H -11.850 11.256 -21.485 1.00 . A A . 143 HIS HB3 1 1
2 4460 1 1 143 HIS HD2 H -13.122 11.540 -25.147 1.00 . A A . 143 HIS HD2 1 1
2 4461 1 1 143 HIS HE1 H -12.695 7.427 -24.295 1.00 . A A . 143 HIS HE1 1 1
2 4462 1 1 143 HIS HE2 H -13.134 9.123 -26.135 1.00 . A A . 143 HIS HE2 1 1
2 4463 1 1 143 HIS N N -13.902 12.720 -20.430 1.00 . A A . 143 HIS N 1 1
2 4464 1 1 143 HIS ND1 N -12.597 9.148 -23.017 1.00 . A A . 143 HIS ND1 1 1
2 4465 1 1 143 HIS NE2 N -12.983 9.346 -25.193 1.00 . A A . 143 HIS NE2 1 1
2 4466 1 1 143 HIS O O -13.405 9.514 -20.431 1.00 . A A . 143 HIS O 1 1
2 4467 1 1 144 HIS C C -15.649 7.600 -20.754 1.00 . A A . 144 HIS C 1 1
2 4468 1 1 144 HIS CA C -16.040 8.811 -19.904 1.00 . A A . 144 HIS CA 1 1
2 4469 1 1 144 HIS CB C -17.566 8.850 -19.714 1.00 . A A . 144 HIS CB 1 1
2 4470 1 1 144 HIS CD2 C -18.700 8.200 -21.998 1.00 . A A . 144 HIS CD2 1 1
2 4471 1 1 144 HIS CE1 C -19.097 10.199 -22.733 1.00 . A A . 144 HIS CE1 1 1
2 4472 1 1 144 HIS CG C -18.237 9.073 -21.044 1.00 . A A . 144 HIS CG 1 1
2 4473 1 1 144 HIS H H -16.255 10.718 -20.807 1.00 . A A . 144 HIS H 1 1
2 4474 1 1 144 HIS HA H -15.571 8.719 -18.932 1.00 . A A . 144 HIS HA 1 1
2 4475 1 1 144 HIS HB2 H -17.907 7.915 -19.291 1.00 . A A . 144 HIS HB2 1 1
2 4476 1 1 144 HIS HB3 H -17.825 9.659 -19.045 1.00 . A A . 144 HIS HB3 1 1
2 4477 1 1 144 HIS HD2 H -18.652 7.123 -21.931 1.00 . A A . 144 HIS HD2 1 1
2 4478 1 1 144 HIS HE1 H -19.420 11.024 -23.351 1.00 . A A . 144 HIS HE1 1 1
2 4479 1 1 144 HIS HE2 H -19.642 8.551 -23.881 1.00 . A A . 144 HIS HE2 1 1
2 4480 1 1 144 HIS N N -15.591 10.052 -20.534 1.00 . A A . 144 HIS N 1 1
2 4481 1 1 144 HIS ND1 N -18.502 10.342 -21.535 1.00 . A A . 144 HIS ND1 1 1
2 4482 1 1 144 HIS NE2 N -19.242 8.913 -23.063 1.00 . A A . 144 HIS NE2 1 1
2 4483 1 1 144 HIS O O -14.881 7.775 -21.686 1.00 . A A . 144 HIS O 1 1
2 4484 1 1 144 HIS OXT O -16.126 6.516 -20.459 1.00 . A A . 144 HIS OXT 1 1
3 4485 1 1 1 GLY C C -2.039 -18.415 -2.719 1.00 . A A . 1 GLY C 1 1
3 4486 1 1 1 GLY CA C -2.798 -19.384 -3.621 1.00 . A A . 1 GLY CA 1 1
3 4487 1 1 1 GLY H1 H -4.437 -18.605 -2.603 1.00 . A A . 1 GLY H1 1 1
3 4488 1 1 1 GLY H2 H -4.436 -20.300 -2.719 1.00 . A A . 1 GLY H2 1 1
3 4489 1 1 1 GLY H3 H -4.830 -19.353 -4.073 1.00 . A A . 1 GLY H3 1 1
3 4490 1 1 1 GLY HA2 H -2.379 -20.376 -3.522 1.00 . A A . 1 GLY HA2 1 1
3 4491 1 1 1 GLY HA3 H -2.714 -19.056 -4.646 1.00 . A A . 1 GLY HA3 1 1
3 4492 1 1 1 GLY N N -4.234 -19.412 -3.224 1.00 . A A . 1 GLY N 1 1
3 4493 1 1 1 GLY O O -2.555 -17.356 -2.359 1.00 . A A . 1 GLY O 1 1
3 4494 1 1 2 ASN C C 0.319 -16.611 -2.190 1.00 . A A . 2 ASN C 1 1
3 4495 1 1 2 ASN CA C 0.015 -17.938 -1.497 1.00 . A A . 2 ASN CA 1 1
3 4496 1 1 2 ASN CB C 1.328 -18.663 -1.163 1.00 . A A . 2 ASN CB 1 1
3 4497 1 1 2 ASN CG C 2.185 -17.817 -0.220 1.00 . A A . 2 ASN CG 1 1
3 4498 1 1 2 ASN H H -0.454 -19.638 -2.676 1.00 . A A . 2 ASN H 1 1
3 4499 1 1 2 ASN HA H -0.520 -17.740 -0.576 1.00 . A A . 2 ASN HA 1 1
3 4500 1 1 2 ASN HB2 H 1.103 -19.606 -0.689 1.00 . A A . 2 ASN HB2 1 1
3 4501 1 1 2 ASN HB3 H 1.879 -18.847 -2.074 1.00 . A A . 2 ASN HB3 1 1
3 4502 1 1 2 ASN HD21 H 3.737 -17.739 -1.458 1.00 . A A . 2 ASN HD21 1 1
3 4503 1 1 2 ASN HD22 H 3.942 -16.921 0.015 1.00 . A A . 2 ASN HD22 1 1
3 4504 1 1 2 ASN N N -0.811 -18.783 -2.358 1.00 . A A . 2 ASN N 1 1
3 4505 1 1 2 ASN ND2 N 3.387 -17.463 -0.585 1.00 . A A . 2 ASN ND2 1 1
3 4506 1 1 2 ASN O O 0.314 -15.557 -1.561 1.00 . A A . 2 ASN O 1 1
3 4507 1 1 2 ASN OD1 O 1.741 -17.464 0.870 1.00 . A A . 2 ASN OD1 1 1
3 4508 1 1 3 LYS C C -0.355 -14.645 -4.482 1.00 . A A . 3 LYS C 1 1
3 4509 1 1 3 LYS CA C 0.908 -15.477 -4.267 1.00 . A A . 3 LYS CA 1 1
3 4510 1 1 3 LYS CB C 1.505 -15.880 -5.625 1.00 . A A . 3 LYS CB 1 1
3 4511 1 1 3 LYS CD C 3.414 -17.052 -6.765 1.00 . A A . 3 LYS CD 1 1
3 4512 1 1 3 LYS CE C 4.728 -17.808 -6.543 1.00 . A A . 3 LYS CE 1 1
3 4513 1 1 3 LYS CG C 2.814 -16.653 -5.408 1.00 . A A . 3 LYS CG 1 1
3 4514 1 1 3 LYS H H 0.589 -17.548 -3.937 1.00 . A A . 3 LYS H 1 1
3 4515 1 1 3 LYS HA H 1.634 -14.876 -3.728 1.00 . A A . 3 LYS HA 1 1
3 4516 1 1 3 LYS HB2 H 0.800 -16.504 -6.154 1.00 . A A . 3 LYS HB2 1 1
3 4517 1 1 3 LYS HB3 H 1.707 -14.991 -6.207 1.00 . A A . 3 LYS HB3 1 1
3 4518 1 1 3 LYS HD2 H 2.719 -17.685 -7.294 1.00 . A A . 3 LYS HD2 1 1
3 4519 1 1 3 LYS HD3 H 3.608 -16.164 -7.349 1.00 . A A . 3 LYS HD3 1 1
3 4520 1 1 3 LYS HE2 H 5.149 -18.088 -7.497 1.00 . A A . 3 LYS HE2 1 1
3 4521 1 1 3 LYS HE3 H 5.427 -17.176 -6.013 1.00 . A A . 3 LYS HE3 1 1
3 4522 1 1 3 LYS HG2 H 3.516 -16.025 -4.876 1.00 . A A . 3 LYS HG2 1 1
3 4523 1 1 3 LYS HG3 H 2.614 -17.542 -4.830 1.00 . A A . 3 LYS HG3 1 1
3 4524 1 1 3 LYS HZ1 H 3.735 -19.608 -6.211 1.00 . A A . 3 LYS HZ1 1 1
3 4525 1 1 3 LYS HZ2 H 4.126 -18.765 -4.793 1.00 . A A . 3 LYS HZ2 1 1
3 4526 1 1 3 LYS HZ3 H 5.338 -19.590 -5.651 1.00 . A A . 3 LYS HZ3 1 1
3 4527 1 1 3 LYS N N 0.594 -16.676 -3.489 1.00 . A A . 3 LYS N 1 1
3 4528 1 1 3 LYS NZ N 4.462 -19.035 -5.739 1.00 . A A . 3 LYS NZ 1 1
3 4529 1 1 3 LYS O O -0.697 -14.291 -5.613 1.00 . A A . 3 LYS O 1 1
3 4530 1 1 4 ILE C C -2.029 -12.272 -4.294 1.00 . A A . 4 ILE C 1 1
3 4531 1 1 4 ILE CA C -2.286 -13.535 -3.472 1.00 . A A . 4 ILE CA 1 1
3 4532 1 1 4 ILE CB C -2.770 -13.136 -2.052 1.00 . A A . 4 ILE CB 1 1
3 4533 1 1 4 ILE CD1 C -3.252 -14.041 0.270 1.00 . A A . 4 ILE CD1 1 1
3 4534 1 1 4 ILE CG1 C -2.972 -14.418 -1.195 1.00 . A A . 4 ILE CG1 1 1
3 4535 1 1 4 ILE CG2 C -4.112 -12.358 -2.148 1.00 . A A . 4 ILE CG2 1 1
3 4536 1 1 4 ILE H H -0.740 -14.631 -2.515 1.00 . A A . 4 ILE H 1 1
3 4537 1 1 4 ILE HA H -3.052 -14.124 -3.955 1.00 . A A . 4 ILE HA 1 1
3 4538 1 1 4 ILE HB H -2.022 -12.503 -1.588 1.00 . A A . 4 ILE HB 1 1
3 4539 1 1 4 ILE HD11 H -4.198 -13.522 0.333 1.00 . A A . 4 ILE HD11 1 1
3 4540 1 1 4 ILE HD12 H -2.464 -13.400 0.639 1.00 . A A . 4 ILE HD12 1 1
3 4541 1 1 4 ILE HD13 H -3.293 -14.935 0.867 1.00 . A A . 4 ILE HD13 1 1
3 4542 1 1 4 ILE HG12 H -3.807 -14.985 -1.582 1.00 . A A . 4 ILE HG12 1 1
3 4543 1 1 4 ILE HG13 H -2.081 -15.030 -1.232 1.00 . A A . 4 ILE HG13 1 1
3 4544 1 1 4 ILE HG21 H -4.501 -12.162 -1.158 1.00 . A A . 4 ILE HG21 1 1
3 4545 1 1 4 ILE HG22 H -4.829 -12.946 -2.701 1.00 . A A . 4 ILE HG22 1 1
3 4546 1 1 4 ILE HG23 H -3.957 -11.418 -2.653 1.00 . A A . 4 ILE HG23 1 1
3 4547 1 1 4 ILE N N -1.054 -14.329 -3.389 1.00 . A A . 4 ILE N 1 1
3 4548 1 1 4 ILE O O -0.948 -11.691 -4.218 1.00 . A A . 4 ILE O 1 1
3 4549 1 1 5 THR C C -4.189 -9.830 -5.762 1.00 . A A . 5 THR C 1 1
3 4550 1 1 5 THR CA C -2.929 -10.668 -5.926 1.00 . A A . 5 THR CA 1 1
3 4551 1 1 5 THR CB C -2.761 -11.074 -7.399 1.00 . A A . 5 THR CB 1 1
3 4552 1 1 5 THR CG2 C -3.838 -12.090 -7.808 1.00 . A A . 5 THR CG2 1 1
3 4553 1 1 5 THR H H -3.860 -12.379 -5.091 1.00 . A A . 5 THR H 1 1
3 4554 1 1 5 THR HA H -2.074 -10.058 -5.629 1.00 . A A . 5 THR HA 1 1
3 4555 1 1 5 THR HB H -1.789 -11.521 -7.538 1.00 . A A . 5 THR HB 1 1
3 4556 1 1 5 THR HG1 H -2.586 -9.159 -7.716 1.00 . A A . 5 THR HG1 1 1
3 4557 1 1 5 THR HG21 H -4.817 -11.651 -7.692 1.00 . A A . 5 THR HG21 1 1
3 4558 1 1 5 THR HG22 H -3.760 -12.974 -7.192 1.00 . A A . 5 THR HG22 1 1
3 4559 1 1 5 THR HG23 H -3.692 -12.363 -8.842 1.00 . A A . 5 THR HG23 1 1
3 4560 1 1 5 THR N N -3.028 -11.863 -5.080 1.00 . A A . 5 THR N 1 1
3 4561 1 1 5 THR O O -5.296 -10.364 -5.682 1.00 . A A . 5 THR O 1 1
3 4562 1 1 5 THR OG1 O -2.873 -9.922 -8.224 1.00 . A A . 5 THR OG1 1 1
3 4563 1 1 6 VAL C C -4.898 -6.367 -6.449 1.00 . A A . 6 VAL C 1 1
3 4564 1 1 6 VAL CA C -5.125 -7.573 -5.546 1.00 . A A . 6 VAL CA 1 1
3 4565 1 1 6 VAL CB C -5.247 -7.127 -4.073 1.00 . A A . 6 VAL CB 1 1
3 4566 1 1 6 VAL CG1 C -5.684 -8.311 -3.192 1.00 . A A . 6 VAL CG1 1 1
3 4567 1 1 6 VAL CG2 C -3.892 -6.586 -3.573 1.00 . A A . 6 VAL CG2 1 1
3 4568 1 1 6 VAL H H -3.098 -8.156 -5.772 1.00 . A A . 6 VAL H 1 1
3 4569 1 1 6 VAL HA H -6.060 -8.041 -5.853 1.00 . A A . 6 VAL HA 1 1
3 4570 1 1 6 VAL HB H -5.992 -6.350 -4.003 1.00 . A A . 6 VAL HB 1 1
3 4571 1 1 6 VAL HG11 H -6.628 -8.697 -3.551 1.00 . A A . 6 VAL HG11 1 1
3 4572 1 1 6 VAL HG12 H -5.803 -7.976 -2.171 1.00 . A A . 6 VAL HG12 1 1
3 4573 1 1 6 VAL HG13 H -4.938 -9.090 -3.231 1.00 . A A . 6 VAL HG13 1 1
3 4574 1 1 6 VAL HG21 H -3.612 -5.716 -4.147 1.00 . A A . 6 VAL HG21 1 1
3 4575 1 1 6 VAL HG22 H -3.132 -7.346 -3.679 1.00 . A A . 6 VAL HG22 1 1
3 4576 1 1 6 VAL HG23 H -3.974 -6.310 -2.529 1.00 . A A . 6 VAL HG23 1 1
3 4577 1 1 6 VAL N N -4.010 -8.513 -5.703 1.00 . A A . 6 VAL N 1 1
3 4578 1 1 6 VAL O O -3.775 -6.098 -6.877 1.00 . A A . 6 VAL O 1 1
3 4579 1 1 7 GLU C C -6.957 -3.425 -7.179 1.00 . A A . 7 GLU C 1 1
3 4580 1 1 7 GLU CA C -5.916 -4.455 -7.606 1.00 . A A . 7 GLU CA 1 1
3 4581 1 1 7 GLU CB C -6.154 -4.864 -9.072 1.00 . A A . 7 GLU CB 1 1
3 4582 1 1 7 GLU CD C -7.713 -6.043 -10.656 1.00 . A A . 7 GLU CD 1 1
3 4583 1 1 7 GLU CG C -7.493 -5.615 -9.207 1.00 . A A . 7 GLU CG 1 1
3 4584 1 1 7 GLU H H -6.845 -5.916 -6.371 1.00 . A A . 7 GLU H 1 1
3 4585 1 1 7 GLU HA H -4.935 -3.996 -7.526 1.00 . A A . 7 GLU HA 1 1
3 4586 1 1 7 GLU HB2 H -6.172 -3.981 -9.699 1.00 . A A . 7 GLU HB2 1 1
3 4587 1 1 7 GLU HB3 H -5.352 -5.511 -9.395 1.00 . A A . 7 GLU HB3 1 1
3 4588 1 1 7 GLU HG2 H -7.477 -6.492 -8.580 1.00 . A A . 7 GLU HG2 1 1
3 4589 1 1 7 GLU HG3 H -8.306 -4.973 -8.903 1.00 . A A . 7 GLU HG3 1 1
3 4590 1 1 7 GLU N N -5.980 -5.643 -6.743 1.00 . A A . 7 GLU N 1 1
3 4591 1 1 7 GLU O O -7.968 -3.766 -6.563 1.00 . A A . 7 GLU O 1 1
3 4592 1 1 7 GLU OE1 O -7.120 -7.030 -11.059 1.00 . A A . 7 GLU OE1 1 1
3 4593 1 1 7 GLU OE2 O -8.475 -5.379 -11.341 1.00 . A A . 7 GLU OE2 1 1
3 4594 1 1 8 VAL C C -7.618 -0.021 -8.330 1.00 . A A . 8 VAL C 1 1
3 4595 1 1 8 VAL CA C -7.649 -1.065 -7.215 1.00 . A A . 8 VAL CA 1 1
3 4596 1 1 8 VAL CB C -7.266 -0.436 -5.856 1.00 . A A . 8 VAL CB 1 1
3 4597 1 1 8 VAL CG1 C -5.826 0.097 -5.901 1.00 . A A . 8 VAL CG1 1 1
3 4598 1 1 8 VAL CG2 C -8.240 0.699 -5.485 1.00 . A A . 8 VAL CG2 1 1
3 4599 1 1 8 VAL H H -5.900 -1.951 -8.044 1.00 . A A . 8 VAL H 1 1
3 4600 1 1 8 VAL HA H -8.660 -1.454 -7.144 1.00 . A A . 8 VAL HA 1 1
3 4601 1 1 8 VAL HB H -7.320 -1.203 -5.098 1.00 . A A . 8 VAL HB 1 1
3 4602 1 1 8 VAL HG11 H -5.574 0.548 -4.954 1.00 . A A . 8 VAL HG11 1 1
3 4603 1 1 8 VAL HG12 H -5.721 0.837 -6.680 1.00 . A A . 8 VAL HG12 1 1
3 4604 1 1 8 VAL HG13 H -5.161 -0.729 -6.093 1.00 . A A . 8 VAL HG13 1 1
3 4605 1 1 8 VAL HG21 H -9.254 0.329 -5.528 1.00 . A A . 8 VAL HG21 1 1
3 4606 1 1 8 VAL HG22 H -8.129 1.527 -6.172 1.00 . A A . 8 VAL HG22 1 1
3 4607 1 1 8 VAL HG23 H -8.030 1.039 -4.479 1.00 . A A . 8 VAL HG23 1 1
3 4608 1 1 8 VAL N N -6.716 -2.158 -7.534 1.00 . A A . 8 VAL N 1 1
3 4609 1 1 8 VAL O O -6.564 0.240 -8.909 1.00 . A A . 8 VAL O 1 1
3 4610 1 1 9 THR C C -8.915 2.994 -9.009 1.00 . A A . 9 THR C 1 1
3 4611 1 1 9 THR CA C -8.876 1.620 -9.672 1.00 . A A . 9 THR CA 1 1
3 4612 1 1 9 THR CB C -10.166 1.409 -10.495 1.00 . A A . 9 THR CB 1 1
3 4613 1 1 9 THR CG2 C -10.242 2.420 -11.655 1.00 . A A . 9 THR CG2 1 1
3 4614 1 1 9 THR H H -9.586 0.334 -8.128 1.00 . A A . 9 THR H 1 1
3 4615 1 1 9 THR HA H -8.023 1.568 -10.344 1.00 . A A . 9 THR HA 1 1
3 4616 1 1 9 THR HB H -11.030 1.531 -9.856 1.00 . A A . 9 THR HB 1 1
3 4617 1 1 9 THR HG1 H -11.067 -0.212 -11.074 1.00 . A A . 9 THR HG1 1 1
3 4618 1 1 9 THR HG21 H -11.108 2.204 -12.260 1.00 . A A . 9 THR HG21 1 1
3 4619 1 1 9 THR HG22 H -9.350 2.341 -12.262 1.00 . A A . 9 THR HG22 1 1
3 4620 1 1 9 THR HG23 H -10.321 3.425 -11.266 1.00 . A A . 9 THR HG23 1 1
3 4621 1 1 9 THR N N -8.777 0.582 -8.627 1.00 . A A . 9 THR N 1 1
3 4622 1 1 9 THR O O -9.825 3.274 -8.229 1.00 . A A . 9 THR O 1 1
3 4623 1 1 9 THR OG1 O -10.159 0.093 -11.026 1.00 . A A . 9 THR OG1 1 1
3 4624 1 1 10 VAL C C -7.780 6.239 -9.869 1.00 . A A . 10 VAL C 1 1
3 4625 1 1 10 VAL CA C -7.853 5.212 -8.740 1.00 . A A . 10 VAL CA 1 1
3 4626 1 1 10 VAL CB C -6.604 5.324 -7.837 1.00 . A A . 10 VAL CB 1 1
3 4627 1 1 10 VAL CG1 C -6.539 6.721 -7.176 1.00 . A A . 10 VAL CG1 1 1
3 4628 1 1 10 VAL CG2 C -6.677 4.240 -6.746 1.00 . A A . 10 VAL CG2 1 1
3 4629 1 1 10 VAL H H -7.221 3.568 -9.943 1.00 . A A . 10 VAL H 1 1
3 4630 1 1 10 VAL HA H -8.733 5.419 -8.138 1.00 . A A . 10 VAL HA 1 1
3 4631 1 1 10 VAL HB H -5.715 5.168 -8.435 1.00 . A A . 10 VAL HB 1 1
3 4632 1 1 10 VAL HG11 H -6.373 7.476 -7.931 1.00 . A A . 10 VAL HG11 1 1
3 4633 1 1 10 VAL HG12 H -5.728 6.750 -6.462 1.00 . A A . 10 VAL HG12 1 1
3 4634 1 1 10 VAL HG13 H -7.470 6.924 -6.666 1.00 . A A . 10 VAL HG13 1 1
3 4635 1 1 10 VAL HG21 H -5.814 4.320 -6.101 1.00 . A A . 10 VAL HG21 1 1
3 4636 1 1 10 VAL HG22 H -6.689 3.264 -7.205 1.00 . A A . 10 VAL HG22 1 1
3 4637 1 1 10 VAL HG23 H -7.576 4.375 -6.162 1.00 . A A . 10 VAL HG23 1 1
3 4638 1 1 10 VAL N N -7.925 3.852 -9.315 1.00 . A A . 10 VAL N 1 1
3 4639 1 1 10 VAL O O -6.979 6.100 -10.794 1.00 . A A . 10 VAL O 1 1
3 4640 1 1 11 TYR C C -7.731 9.480 -10.391 1.00 . A A . 11 TYR C 1 1
3 4641 1 1 11 TYR CA C -8.648 8.333 -10.811 1.00 . A A . 11 TYR CA 1 1
3 4642 1 1 11 TYR CB C -10.081 8.850 -10.982 1.00 . A A . 11 TYR CB 1 1
3 4643 1 1 11 TYR CD1 C -11.168 7.330 -12.713 1.00 . A A . 11 TYR CD1 1 1
3 4644 1 1 11 TYR CD2 C -11.682 6.968 -10.366 1.00 . A A . 11 TYR CD2 1 1
3 4645 1 1 11 TYR CE1 C -12.010 6.265 -13.058 1.00 . A A . 11 TYR CE1 1 1
3 4646 1 1 11 TYR CE2 C -12.523 5.904 -10.716 1.00 . A A . 11 TYR CE2 1 1
3 4647 1 1 11 TYR CG C -11.000 7.688 -11.363 1.00 . A A . 11 TYR CG 1 1
3 4648 1 1 11 TYR CZ C -12.685 5.554 -12.061 1.00 . A A . 11 TYR CZ 1 1
3 4649 1 1 11 TYR H H -9.235 7.333 -9.026 1.00 . A A . 11 TYR H 1 1
3 4650 1 1 11 TYR HA H -8.305 7.944 -11.765 1.00 . A A . 11 TYR HA 1 1
3 4651 1 1 11 TYR HB2 H -10.416 9.299 -10.053 1.00 . A A . 11 TYR HB2 1 1
3 4652 1 1 11 TYR HB3 H -10.097 9.599 -11.763 1.00 . A A . 11 TYR HB3 1 1
3 4653 1 1 11 TYR HD1 H -10.647 7.878 -13.485 1.00 . A A . 11 TYR HD1 1 1
3 4654 1 1 11 TYR HD2 H -11.557 7.237 -9.327 1.00 . A A . 11 TYR HD2 1 1
3 4655 1 1 11 TYR HE1 H -12.138 5.990 -14.094 1.00 . A A . 11 TYR HE1 1 1
3 4656 1 1 11 TYR HE2 H -13.047 5.354 -9.948 1.00 . A A . 11 TYR HE2 1 1
3 4657 1 1 11 TYR HH H -13.089 3.688 -12.124 1.00 . A A . 11 TYR HH 1 1
3 4658 1 1 11 TYR N N -8.621 7.276 -9.789 1.00 . A A . 11 TYR N 1 1
3 4659 1 1 11 TYR O O -8.163 10.425 -9.735 1.00 . A A . 11 TYR O 1 1
3 4660 1 1 11 TYR OH O -13.513 4.504 -12.402 1.00 . A A . 11 TYR OH 1 1
3 4661 1 1 12 ALA C C -4.185 10.181 -11.235 1.00 . A A . 12 ALA C 1 1
3 4662 1 1 12 ALA CA C -5.475 10.414 -10.455 1.00 . A A . 12 ALA CA 1 1
3 4663 1 1 12 ALA CB C -5.182 10.385 -8.952 1.00 . A A . 12 ALA CB 1 1
3 4664 1 1 12 ALA H H -6.186 8.610 -11.317 1.00 . A A . 12 ALA H 1 1
3 4665 1 1 12 ALA HA H -5.866 11.389 -10.718 1.00 . A A . 12 ALA HA 1 1
3 4666 1 1 12 ALA HB1 H -4.465 11.156 -8.705 1.00 . A A . 12 ALA HB1 1 1
3 4667 1 1 12 ALA HB2 H -4.781 9.420 -8.682 1.00 . A A . 12 ALA HB2 1 1
3 4668 1 1 12 ALA HB3 H -6.096 10.560 -8.405 1.00 . A A . 12 ALA HB3 1 1
3 4669 1 1 12 ALA N N -6.461 9.385 -10.786 1.00 . A A . 12 ALA N 1 1
3 4670 1 1 12 ALA O O -3.854 9.044 -11.572 1.00 . A A . 12 ALA O 1 1
3 4671 1 1 13 ALA C C -1.193 10.317 -11.437 1.00 . A A . 13 ALA C 1 1
3 4672 1 1 13 ALA CA C -2.198 11.146 -12.242 1.00 . A A . 13 ALA CA 1 1
3 4673 1 1 13 ALA CB C -1.629 12.547 -12.489 1.00 . A A . 13 ALA CB 1 1
3 4674 1 1 13 ALA H H -3.761 12.139 -11.209 1.00 . A A . 13 ALA H 1 1
3 4675 1 1 13 ALA HA H -2.379 10.667 -13.196 1.00 . A A . 13 ALA HA 1 1
3 4676 1 1 13 ALA HB1 H -1.446 13.033 -11.541 1.00 . A A . 13 ALA HB1 1 1
3 4677 1 1 13 ALA HB2 H -2.341 13.127 -13.057 1.00 . A A . 13 ALA HB2 1 1
3 4678 1 1 13 ALA HB3 H -0.704 12.470 -13.040 1.00 . A A . 13 ALA HB3 1 1
3 4679 1 1 13 ALA N N -3.455 11.258 -11.510 1.00 . A A . 13 ALA N 1 1
3 4680 1 1 13 ALA O O -0.987 10.566 -10.250 1.00 . A A . 13 ALA O 1 1
3 4681 1 1 14 ILE C C 1.473 9.273 -10.707 1.00 . A A . 14 ILE C 1 1
3 4682 1 1 14 ILE CA C 0.385 8.455 -11.407 1.00 . A A . 14 ILE CA 1 1
3 4683 1 1 14 ILE CB C 1.019 7.486 -12.426 1.00 . A A . 14 ILE CB 1 1
3 4684 1 1 14 ILE CD1 C 2.463 5.416 -12.638 1.00 . A A . 14 ILE CD1 1 1
3 4685 1 1 14 ILE CG1 C 2.022 6.538 -11.705 1.00 . A A . 14 ILE CG1 1 1
3 4686 1 1 14 ILE CG2 C 1.741 8.279 -13.539 1.00 . A A . 14 ILE CG2 1 1
3 4687 1 1 14 ILE H H -0.803 9.158 -13.021 1.00 . A A . 14 ILE H 1 1
3 4688 1 1 14 ILE HA H -0.134 7.870 -10.664 1.00 . A A . 14 ILE HA 1 1
3 4689 1 1 14 ILE HB H 0.226 6.897 -12.876 1.00 . A A . 14 ILE HB 1 1
3 4690 1 1 14 ILE HD11 H 3.210 4.822 -12.140 1.00 . A A . 14 ILE HD11 1 1
3 4691 1 1 14 ILE HD12 H 2.878 5.833 -13.542 1.00 . A A . 14 ILE HD12 1 1
3 4692 1 1 14 ILE HD13 H 1.610 4.801 -12.880 1.00 . A A . 14 ILE HD13 1 1
3 4693 1 1 14 ILE HG12 H 2.893 7.092 -11.391 1.00 . A A . 14 ILE HG12 1 1
3 4694 1 1 14 ILE HG13 H 1.550 6.100 -10.835 1.00 . A A . 14 ILE HG13 1 1
3 4695 1 1 14 ILE HG21 H 1.059 8.994 -13.979 1.00 . A A . 14 ILE HG21 1 1
3 4696 1 1 14 ILE HG22 H 2.081 7.595 -14.304 1.00 . A A . 14 ILE HG22 1 1
3 4697 1 1 14 ILE HG23 H 2.592 8.800 -13.125 1.00 . A A . 14 ILE HG23 1 1
3 4698 1 1 14 ILE N N -0.582 9.324 -12.082 1.00 . A A . 14 ILE N 1 1
3 4699 1 1 14 ILE O O 1.991 8.866 -9.669 1.00 . A A . 14 ILE O 1 1
3 4700 1 1 15 GLU C C 2.488 11.725 -9.322 1.00 . A A . 15 GLU C 1 1
3 4701 1 1 15 GLU CA C 2.871 11.263 -10.730 1.00 . A A . 15 GLU CA 1 1
3 4702 1 1 15 GLU CB C 3.077 12.477 -11.665 1.00 . A A . 15 GLU CB 1 1
3 4703 1 1 15 GLU CD C 5.607 12.545 -11.458 1.00 . A A . 15 GLU CD 1 1
3 4704 1 1 15 GLU CG C 4.304 13.321 -11.239 1.00 . A A . 15 GLU CG 1 1
3 4705 1 1 15 GLU H H 1.400 10.684 -12.127 1.00 . A A . 15 GLU H 1 1
3 4706 1 1 15 GLU HA H 3.790 10.699 -10.673 1.00 . A A . 15 GLU HA 1 1
3 4707 1 1 15 GLU HB2 H 3.225 12.118 -12.677 1.00 . A A . 15 GLU HB2 1 1
3 4708 1 1 15 GLU HB3 H 2.190 13.098 -11.643 1.00 . A A . 15 GLU HB3 1 1
3 4709 1 1 15 GLU HG2 H 4.335 14.225 -11.835 1.00 . A A . 15 GLU HG2 1 1
3 4710 1 1 15 GLU HG3 H 4.219 13.591 -10.196 1.00 . A A . 15 GLU HG3 1 1
3 4711 1 1 15 GLU N N 1.828 10.411 -11.293 1.00 . A A . 15 GLU N 1 1
3 4712 1 1 15 GLU O O 3.323 11.737 -8.416 1.00 . A A . 15 GLU O 1 1
3 4713 1 1 15 GLU OE1 O 5.609 11.639 -12.276 1.00 . A A . 15 GLU OE1 1 1
3 4714 1 1 15 GLU OE2 O 6.581 12.866 -10.797 1.00 . A A . 15 GLU OE2 1 1
3 4715 1 1 16 LYS C C 0.632 11.329 -6.876 1.00 . A A . 16 LYS C 1 1
3 4716 1 1 16 LYS CA C 0.728 12.523 -7.827 1.00 . A A . 16 LYS CA 1 1
3 4717 1 1 16 LYS CB C -0.654 13.197 -7.973 1.00 . A A . 16 LYS CB 1 1
3 4718 1 1 16 LYS CD C -2.439 14.539 -6.801 1.00 . A A . 16 LYS CD 1 1
3 4719 1 1 16 LYS CE C -2.860 15.163 -5.466 1.00 . A A . 16 LYS CE 1 1
3 4720 1 1 16 LYS CG C -1.097 13.811 -6.630 1.00 . A A . 16 LYS CG 1 1
3 4721 1 1 16 LYS H H 0.584 12.027 -9.887 1.00 . A A . 16 LYS H 1 1
3 4722 1 1 16 LYS HA H 1.425 13.243 -7.412 1.00 . A A . 16 LYS HA 1 1
3 4723 1 1 16 LYS HB2 H -0.588 13.977 -8.720 1.00 . A A . 16 LYS HB2 1 1
3 4724 1 1 16 LYS HB3 H -1.384 12.464 -8.290 1.00 . A A . 16 LYS HB3 1 1
3 4725 1 1 16 LYS HD2 H -2.337 15.316 -7.545 1.00 . A A . 16 LYS HD2 1 1
3 4726 1 1 16 LYS HD3 H -3.193 13.834 -7.118 1.00 . A A . 16 LYS HD3 1 1
3 4727 1 1 16 LYS HE2 H -3.807 15.672 -5.587 1.00 . A A . 16 LYS HE2 1 1
3 4728 1 1 16 LYS HE3 H -2.962 14.390 -4.719 1.00 . A A . 16 LYS HE3 1 1
3 4729 1 1 16 LYS HG2 H -1.212 13.029 -5.893 1.00 . A A . 16 LYS HG2 1 1
3 4730 1 1 16 LYS HG3 H -0.350 14.514 -6.293 1.00 . A A . 16 LYS HG3 1 1
3 4731 1 1 16 LYS HZ1 H -1.262 15.733 -4.259 1.00 . A A . 16 LYS HZ1 1 1
3 4732 1 1 16 LYS HZ2 H -2.281 17.013 -4.702 1.00 . A A . 16 LYS HZ2 1 1
3 4733 1 1 16 LYS HZ3 H -1.198 16.359 -5.836 1.00 . A A . 16 LYS HZ3 1 1
3 4734 1 1 16 LYS N N 1.215 12.083 -9.138 1.00 . A A . 16 LYS N 1 1
3 4735 1 1 16 LYS NZ N -1.822 16.141 -5.032 1.00 . A A . 16 LYS NZ 1 1
3 4736 1 1 16 LYS O O 1.058 11.403 -5.728 1.00 . A A . 16 LYS O 1 1
3 4737 1 1 17 VAL C C 1.235 8.466 -6.134 1.00 . A A . 17 VAL C 1 1
3 4738 1 1 17 VAL CA C -0.120 9.028 -6.551 1.00 . A A . 17 VAL CA 1 1
3 4739 1 1 17 VAL CB C -0.922 7.968 -7.334 1.00 . A A . 17 VAL CB 1 1
3 4740 1 1 17 VAL CG1 C -1.161 6.714 -6.460 1.00 . A A . 17 VAL CG1 1 1
3 4741 1 1 17 VAL CG2 C -2.276 8.570 -7.752 1.00 . A A . 17 VAL CG2 1 1
3 4742 1 1 17 VAL H H -0.279 10.239 -8.285 1.00 . A A . 17 VAL H 1 1
3 4743 1 1 17 VAL HA H -0.673 9.287 -5.657 1.00 . A A . 17 VAL HA 1 1
3 4744 1 1 17 VAL HB H -0.368 7.687 -8.216 1.00 . A A . 17 VAL HB 1 1
3 4745 1 1 17 VAL HG11 H -1.806 6.026 -6.986 1.00 . A A . 17 VAL HG11 1 1
3 4746 1 1 17 VAL HG12 H -1.625 7.001 -5.528 1.00 . A A . 17 VAL HG12 1 1
3 4747 1 1 17 VAL HG13 H -0.219 6.222 -6.255 1.00 . A A . 17 VAL HG13 1 1
3 4748 1 1 17 VAL HG21 H -2.843 7.831 -8.299 1.00 . A A . 17 VAL HG21 1 1
3 4749 1 1 17 VAL HG22 H -2.110 9.430 -8.381 1.00 . A A . 17 VAL HG22 1 1
3 4750 1 1 17 VAL HG23 H -2.829 8.867 -6.870 1.00 . A A . 17 VAL HG23 1 1
3 4751 1 1 17 VAL N N 0.050 10.234 -7.362 1.00 . A A . 17 VAL N 1 1
3 4752 1 1 17 VAL O O 1.414 8.056 -4.991 1.00 . A A . 17 VAL O 1 1
3 4753 1 1 18 TRP C C 4.139 8.642 -5.571 1.00 . A A . 18 TRP C 1 1
3 4754 1 1 18 TRP CA C 3.517 7.906 -6.766 1.00 . A A . 18 TRP CA 1 1
3 4755 1 1 18 TRP CB C 4.413 8.058 -8.010 1.00 . A A . 18 TRP CB 1 1
3 4756 1 1 18 TRP CD1 C 6.023 6.112 -7.887 1.00 . A A . 18 TRP CD1 1 1
3 4757 1 1 18 TRP CD2 C 7.008 8.068 -7.367 1.00 . A A . 18 TRP CD2 1 1
3 4758 1 1 18 TRP CE2 C 8.001 7.068 -7.261 1.00 . A A . 18 TRP CE2 1 1
3 4759 1 1 18 TRP CE3 C 7.380 9.398 -7.090 1.00 . A A . 18 TRP CE3 1 1
3 4760 1 1 18 TRP CG C 5.755 7.433 -7.767 1.00 . A A . 18 TRP CG 1 1
3 4761 1 1 18 TRP CH2 C 9.667 8.685 -6.621 1.00 . A A . 18 TRP CH2 1 1
3 4762 1 1 18 TRP CZ2 C 9.309 7.366 -6.893 1.00 . A A . 18 TRP CZ2 1 1
3 4763 1 1 18 TRP CZ3 C 8.704 9.703 -6.716 1.00 . A A . 18 TRP CZ3 1 1
3 4764 1 1 18 TRP H H 1.997 8.768 -7.964 1.00 . A A . 18 TRP H 1 1
3 4765 1 1 18 TRP HA H 3.426 6.856 -6.523 1.00 . A A . 18 TRP HA 1 1
3 4766 1 1 18 TRP HB2 H 3.938 7.572 -8.850 1.00 . A A . 18 TRP HB2 1 1
3 4767 1 1 18 TRP HB3 H 4.541 9.107 -8.235 1.00 . A A . 18 TRP HB3 1 1
3 4768 1 1 18 TRP HD1 H 5.314 5.349 -8.171 1.00 . A A . 18 TRP HD1 1 1
3 4769 1 1 18 TRP HE1 H 7.803 5.028 -7.593 1.00 . A A . 18 TRP HE1 1 1
3 4770 1 1 18 TRP HE3 H 6.647 10.187 -7.161 1.00 . A A . 18 TRP HE3 1 1
3 4771 1 1 18 TRP HH2 H 10.682 8.918 -6.332 1.00 . A A . 18 TRP HH2 1 1
3 4772 1 1 18 TRP HZ2 H 10.046 6.579 -6.821 1.00 . A A . 18 TRP HZ2 1 1
3 4773 1 1 18 TRP HZ3 H 8.980 10.726 -6.504 1.00 . A A . 18 TRP HZ3 1 1
3 4774 1 1 18 TRP N N 2.187 8.434 -7.064 1.00 . A A . 18 TRP N 1 1
3 4775 1 1 18 TRP NE1 N 7.353 5.899 -7.586 1.00 . A A . 18 TRP NE1 1 1
3 4776 1 1 18 TRP O O 4.717 8.020 -4.679 1.00 . A A . 18 TRP O 1 1
3 4777 1 1 19 LYS C C 3.783 10.513 -3.177 1.00 . A A . 19 LYS C 1 1
3 4778 1 1 19 LYS CA C 4.546 10.779 -4.477 1.00 . A A . 19 LYS CA 1 1
3 4779 1 1 19 LYS CB C 4.453 12.276 -4.850 1.00 . A A . 19 LYS CB 1 1
3 4780 1 1 19 LYS CD C 5.103 14.621 -4.178 1.00 . A A . 19 LYS CD 1 1
3 4781 1 1 19 LYS CE C 5.799 15.463 -3.097 1.00 . A A . 19 LYS CE 1 1
3 4782 1 1 19 LYS CG C 5.140 13.138 -3.776 1.00 . A A . 19 LYS CG 1 1
3 4783 1 1 19 LYS H H 3.527 10.405 -6.290 1.00 . A A . 19 LYS H 1 1
3 4784 1 1 19 LYS HA H 5.589 10.524 -4.326 1.00 . A A . 19 LYS HA 1 1
3 4785 1 1 19 LYS HB2 H 4.944 12.434 -5.801 1.00 . A A . 19 LYS HB2 1 1
3 4786 1 1 19 LYS HB3 H 3.416 12.566 -4.932 1.00 . A A . 19 LYS HB3 1 1
3 4787 1 1 19 LYS HD2 H 5.612 14.750 -5.120 1.00 . A A . 19 LYS HD2 1 1
3 4788 1 1 19 LYS HD3 H 4.077 14.943 -4.276 1.00 . A A . 19 LYS HD3 1 1
3 4789 1 1 19 LYS HE2 H 5.284 15.342 -2.157 1.00 . A A . 19 LYS HE2 1 1
3 4790 1 1 19 LYS HE3 H 6.825 15.138 -2.990 1.00 . A A . 19 LYS HE3 1 1
3 4791 1 1 19 LYS HG2 H 4.629 13.016 -2.833 1.00 . A A . 19 LYS HG2 1 1
3 4792 1 1 19 LYS HG3 H 6.165 12.822 -3.674 1.00 . A A . 19 LYS HG3 1 1
3 4793 1 1 19 LYS HZ1 H 5.500 17.477 -2.664 1.00 . A A . 19 LYS HZ1 1 1
3 4794 1 1 19 LYS HZ2 H 5.093 17.045 -4.253 1.00 . A A . 19 LYS HZ2 1 1
3 4795 1 1 19 LYS HZ3 H 6.726 17.188 -3.804 1.00 . A A . 19 LYS HZ3 1 1
3 4796 1 1 19 LYS N N 4.008 9.970 -5.561 1.00 . A A . 19 LYS N 1 1
3 4797 1 1 19 LYS NZ N 5.778 16.901 -3.485 1.00 . A A . 19 LYS NZ 1 1
3 4798 1 1 19 LYS O O 4.392 10.311 -2.132 1.00 . A A . 19 LYS O 1 1
3 4799 1 1 20 TYR C C 1.784 8.892 -1.502 1.00 . A A . 20 TYR C 1 1
3 4800 1 1 20 TYR CA C 1.598 10.304 -2.072 1.00 . A A . 20 TYR CA 1 1
3 4801 1 1 20 TYR CB C 0.102 10.543 -2.461 1.00 . A A . 20 TYR CB 1 1
3 4802 1 1 20 TYR CD1 C 0.464 12.996 -3.048 1.00 . A A . 20 TYR CD1 1 1
3 4803 1 1 20 TYR CD2 C -1.350 12.444 -1.534 1.00 . A A . 20 TYR CD2 1 1
3 4804 1 1 20 TYR CE1 C 0.132 14.353 -2.942 1.00 . A A . 20 TYR CE1 1 1
3 4805 1 1 20 TYR CE2 C -1.676 13.800 -1.431 1.00 . A A . 20 TYR CE2 1 1
3 4806 1 1 20 TYR CG C -0.275 12.031 -2.347 1.00 . A A . 20 TYR CG 1 1
3 4807 1 1 20 TYR CZ C -0.935 14.752 -2.133 1.00 . A A . 20 TYR CZ 1 1
3 4808 1 1 20 TYR H H 2.015 10.679 -4.119 1.00 . A A . 20 TYR H 1 1
3 4809 1 1 20 TYR HA H 1.884 11.009 -1.303 1.00 . A A . 20 TYR HA 1 1
3 4810 1 1 20 TYR HB2 H -0.043 10.228 -3.486 1.00 . A A . 20 TYR HB2 1 1
3 4811 1 1 20 TYR HB3 H -0.548 9.949 -1.824 1.00 . A A . 20 TYR HB3 1 1
3 4812 1 1 20 TYR HD1 H 1.289 12.695 -3.674 1.00 . A A . 20 TYR HD1 1 1
3 4813 1 1 20 TYR HD2 H -1.930 11.715 -0.993 1.00 . A A . 20 TYR HD2 1 1
3 4814 1 1 20 TYR HE1 H 0.703 15.092 -3.484 1.00 . A A . 20 TYR HE1 1 1
3 4815 1 1 20 TYR HE2 H -2.501 14.110 -0.807 1.00 . A A . 20 TYR HE2 1 1
3 4816 1 1 20 TYR HH H -1.017 16.520 -2.846 1.00 . A A . 20 TYR HH 1 1
3 4817 1 1 20 TYR N N 2.448 10.522 -3.253 1.00 . A A . 20 TYR N 1 1
3 4818 1 1 20 TYR O O 1.862 8.710 -0.287 1.00 . A A . 20 TYR O 1 1
3 4819 1 1 20 TYR OH O -1.261 16.089 -2.025 1.00 . A A . 20 TYR OH 1 1
3 4820 1 1 21 TRP C C 3.322 6.341 -1.222 1.00 . A A . 21 TRP C 1 1
3 4821 1 1 21 TRP CA C 1.997 6.517 -1.962 1.00 . A A . 21 TRP CA 1 1
3 4822 1 1 21 TRP CB C 1.955 5.609 -3.209 1.00 . A A . 21 TRP CB 1 1
3 4823 1 1 21 TRP CD1 C 3.027 3.312 -2.984 1.00 . A A . 21 TRP CD1 1 1
3 4824 1 1 21 TRP CD2 C 0.950 3.413 -2.135 1.00 . A A . 21 TRP CD2 1 1
3 4825 1 1 21 TRP CE2 C 1.410 2.093 -1.924 1.00 . A A . 21 TRP CE2 1 1
3 4826 1 1 21 TRP CE3 C -0.339 3.750 -1.695 1.00 . A A . 21 TRP CE3 1 1
3 4827 1 1 21 TRP CG C 1.992 4.168 -2.800 1.00 . A A . 21 TRP CG 1 1
3 4828 1 1 21 TRP CH2 C -0.673 1.493 -0.861 1.00 . A A . 21 TRP CH2 1 1
3 4829 1 1 21 TRP CZ2 C 0.611 1.139 -1.293 1.00 . A A . 21 TRP CZ2 1 1
3 4830 1 1 21 TRP CZ3 C -1.146 2.796 -1.063 1.00 . A A . 21 TRP CZ3 1 1
3 4831 1 1 21 TRP H H 1.758 8.107 -3.332 1.00 . A A . 21 TRP H 1 1
3 4832 1 1 21 TRP HA H 1.176 6.248 -1.292 1.00 . A A . 21 TRP HA 1 1
3 4833 1 1 21 TRP HB2 H 1.039 5.797 -3.752 1.00 . A A . 21 TRP HB2 1 1
3 4834 1 1 21 TRP HB3 H 2.801 5.836 -3.850 1.00 . A A . 21 TRP HB3 1 1
3 4835 1 1 21 TRP HD1 H 3.964 3.552 -3.462 1.00 . A A . 21 TRP HD1 1 1
3 4836 1 1 21 TRP HE1 H 3.260 1.284 -2.457 1.00 . A A . 21 TRP HE1 1 1
3 4837 1 1 21 TRP HE3 H -0.712 4.752 -1.848 1.00 . A A . 21 TRP HE3 1 1
3 4838 1 1 21 TRP HH2 H -1.298 0.759 -0.374 1.00 . A A . 21 TRP HH2 1 1
3 4839 1 1 21 TRP HZ2 H 0.980 0.136 -1.137 1.00 . A A . 21 TRP HZ2 1 1
3 4840 1 1 21 TRP HZ3 H -2.137 3.067 -0.730 1.00 . A A . 21 TRP HZ3 1 1
3 4841 1 1 21 TRP N N 1.839 7.904 -2.381 1.00 . A A . 21 TRP N 1 1
3 4842 1 1 21 TRP NE1 N 2.684 2.080 -2.458 1.00 . A A . 21 TRP NE1 1 1
3 4843 1 1 21 TRP O O 3.497 5.386 -0.464 1.00 . A A . 21 TRP O 1 1
3 4844 1 1 22 ASN C C 5.711 8.336 0.262 1.00 . A A . 22 ASN C 1 1
3 4845 1 1 22 ASN CA C 5.588 7.257 -0.823 1.00 . A A . 22 ASN CA 1 1
3 4846 1 1 22 ASN CB C 6.653 7.525 -1.895 1.00 . A A . 22 ASN CB 1 1
3 4847 1 1 22 ASN CG C 6.593 6.474 -3.004 1.00 . A A . 22 ASN CG 1 1
3 4848 1 1 22 ASN H H 4.039 8.009 -2.070 1.00 . A A . 22 ASN H 1 1
3 4849 1 1 22 ASN HA H 5.786 6.289 -0.379 1.00 . A A . 22 ASN HA 1 1
3 4850 1 1 22 ASN HB2 H 6.486 8.505 -2.327 1.00 . A A . 22 ASN HB2 1 1
3 4851 1 1 22 ASN HB3 H 7.629 7.500 -1.434 1.00 . A A . 22 ASN HB3 1 1
3 4852 1 1 22 ASN HD21 H 5.994 5.007 -1.809 1.00 . A A . 22 ASN HD21 1 1
3 4853 1 1 22 ASN HD22 H 6.196 4.577 -3.439 1.00 . A A . 22 ASN HD22 1 1
3 4854 1 1 22 ASN N N 4.257 7.279 -1.450 1.00 . A A . 22 ASN N 1 1
3 4855 1 1 22 ASN ND2 N 6.229 5.252 -2.727 1.00 . A A . 22 ASN ND2 1 1
3 4856 1 1 22 ASN O O 6.554 8.233 1.154 1.00 . A A . 22 ASN O 1 1
3 4857 1 1 22 ASN OD1 O 6.889 6.778 -4.161 1.00 . A A . 22 ASN OD1 1 1
3 4858 1 1 23 GLU C C 4.599 9.933 2.555 1.00 . A A . 23 GLU C 1 1
3 4859 1 1 23 GLU CA C 4.944 10.475 1.149 1.00 . A A . 23 GLU CA 1 1
3 4860 1 1 23 GLU CB C 3.942 11.584 0.753 1.00 . A A . 23 GLU CB 1 1
3 4861 1 1 23 GLU CD C 5.488 13.523 1.245 1.00 . A A . 23 GLU CD 1 1
3 4862 1 1 23 GLU CG C 4.151 12.865 1.594 1.00 . A A . 23 GLU CG 1 1
3 4863 1 1 23 GLU H H 4.242 9.417 -0.562 1.00 . A A . 23 GLU H 1 1
3 4864 1 1 23 GLU HA H 5.939 10.877 1.121 1.00 . A A . 23 GLU HA 1 1
3 4865 1 1 23 GLU HB2 H 4.077 11.823 -0.288 1.00 . A A . 23 GLU HB2 1 1
3 4866 1 1 23 GLU HB3 H 2.935 11.222 0.897 1.00 . A A . 23 GLU HB3 1 1
3 4867 1 1 23 GLU HG2 H 3.352 13.563 1.381 1.00 . A A . 23 GLU HG2 1 1
3 4868 1 1 23 GLU HG3 H 4.136 12.618 2.647 1.00 . A A . 23 GLU HG3 1 1
3 4869 1 1 23 GLU N N 4.887 9.381 0.174 1.00 . A A . 23 GLU N 1 1
3 4870 1 1 23 GLU O O 3.525 9.352 2.718 1.00 . A A . 23 GLU O 1 1
3 4871 1 1 23 GLU OE1 O 5.820 13.545 0.072 1.00 . A A . 23 GLU OE1 1 1
3 4872 1 1 23 GLU OE2 O 6.160 13.981 2.154 1.00 . A A . 23 GLU OE2 1 1
3 4873 1 1 24 PRO C C 4.001 10.301 5.603 1.00 . A A . 24 PRO C 1 1
3 4874 1 1 24 PRO CA C 5.127 9.518 4.924 1.00 . A A . 24 PRO CA 1 1
3 4875 1 1 24 PRO CB C 6.470 9.629 5.688 1.00 . A A . 24 PRO CB 1 1
3 4876 1 1 24 PRO CD C 6.768 10.760 3.566 1.00 . A A . 24 PRO CD 1 1
3 4877 1 1 24 PRO CG C 7.152 10.813 5.060 1.00 . A A . 24 PRO CG 1 1
3 4878 1 1 24 PRO HA H 4.836 8.480 4.836 1.00 . A A . 24 PRO HA 1 1
3 4879 1 1 24 PRO HB2 H 6.311 9.781 6.754 1.00 . A A . 24 PRO HB2 1 1
3 4880 1 1 24 PRO HB3 H 7.065 8.738 5.531 1.00 . A A . 24 PRO HB3 1 1
3 4881 1 1 24 PRO HD2 H 6.683 11.763 3.162 1.00 . A A . 24 PRO HD2 1 1
3 4882 1 1 24 PRO HD3 H 7.482 10.184 2.993 1.00 . A A . 24 PRO HD3 1 1
3 4883 1 1 24 PRO HG2 H 6.789 11.735 5.515 1.00 . A A . 24 PRO HG2 1 1
3 4884 1 1 24 PRO HG3 H 8.228 10.750 5.172 1.00 . A A . 24 PRO HG3 1 1
3 4885 1 1 24 PRO N N 5.448 10.075 3.570 1.00 . A A . 24 PRO N 1 1
3 4886 1 1 24 PRO O O 3.147 9.717 6.267 1.00 . A A . 24 PRO O 1 1
3 4887 1 1 25 ALA C C 1.584 12.047 5.584 1.00 . A A . 25 ALA C 1 1
3 4888 1 1 25 ALA CA C 2.979 12.459 6.049 1.00 . A A . 25 ALA CA 1 1
3 4889 1 1 25 ALA CB C 3.231 13.933 5.706 1.00 . A A . 25 ALA CB 1 1
3 4890 1 1 25 ALA H H 4.715 12.033 4.899 1.00 . A A . 25 ALA H 1 1
3 4891 1 1 25 ALA HA H 3.036 12.343 7.123 1.00 . A A . 25 ALA HA 1 1
3 4892 1 1 25 ALA HB1 H 4.218 14.216 6.045 1.00 . A A . 25 ALA HB1 1 1
3 4893 1 1 25 ALA HB2 H 2.493 14.551 6.198 1.00 . A A . 25 ALA HB2 1 1
3 4894 1 1 25 ALA HB3 H 3.166 14.073 4.638 1.00 . A A . 25 ALA HB3 1 1
3 4895 1 1 25 ALA N N 4.006 11.618 5.434 1.00 . A A . 25 ALA N 1 1
3 4896 1 1 25 ALA O O 0.637 12.040 6.372 1.00 . A A . 25 ALA O 1 1
3 4897 1 1 26 HIS C C -0.281 9.964 4.394 1.00 . A A . 26 HIS C 1 1
3 4898 1 1 26 HIS CA C 0.177 11.276 3.753 1.00 . A A . 26 HIS CA 1 1
3 4899 1 1 26 HIS CB C 0.283 11.102 2.225 1.00 . A A . 26 HIS CB 1 1
3 4900 1 1 26 HIS CD2 C -1.466 9.664 0.886 1.00 . A A . 26 HIS CD2 1 1
3 4901 1 1 26 HIS CE1 C -3.224 10.877 1.254 1.00 . A A . 26 HIS CE1 1 1
3 4902 1 1 26 HIS CG C -1.060 10.729 1.650 1.00 . A A . 26 HIS CG 1 1
3 4903 1 1 26 HIS H H 2.257 11.715 3.728 1.00 . A A . 26 HIS H 1 1
3 4904 1 1 26 HIS HA H -0.560 12.042 3.965 1.00 . A A . 26 HIS HA 1 1
3 4905 1 1 26 HIS HB2 H 0.621 12.026 1.780 1.00 . A A . 26 HIS HB2 1 1
3 4906 1 1 26 HIS HB3 H 0.992 10.317 2.003 1.00 . A A . 26 HIS HB3 1 1
3 4907 1 1 26 HIS HD2 H -0.822 8.875 0.525 1.00 . A A . 26 HIS HD2 1 1
3 4908 1 1 26 HIS HE1 H -4.240 11.242 1.259 1.00 . A A . 26 HIS HE1 1 1
3 4909 1 1 26 HIS HE2 H -3.389 9.133 0.126 1.00 . A A . 26 HIS HE2 1 1
3 4910 1 1 26 HIS N N 1.467 11.696 4.306 1.00 . A A . 26 HIS N 1 1
3 4911 1 1 26 HIS ND1 N -2.197 11.491 1.871 1.00 . A A . 26 HIS ND1 1 1
3 4912 1 1 26 HIS NE2 N -2.833 9.757 0.638 1.00 . A A . 26 HIS NE2 1 1
3 4913 1 1 26 HIS O O -1.447 9.810 4.730 1.00 . A A . 26 HIS O 1 1
3 4914 1 1 27 ILE C C -0.196 7.892 6.561 1.00 . A A . 27 ILE C 1 1
3 4915 1 1 27 ILE CA C 0.277 7.711 5.113 1.00 . A A . 27 ILE CA 1 1
3 4916 1 1 27 ILE CB C 1.509 6.760 5.048 1.00 . A A . 27 ILE CB 1 1
3 4917 1 1 27 ILE CD1 C 3.210 5.751 3.449 1.00 . A A . 27 ILE CD1 1 1
3 4918 1 1 27 ILE CG1 C 1.863 6.483 3.556 1.00 . A A . 27 ILE CG1 1 1
3 4919 1 1 27 ILE CG2 C 1.198 5.414 5.764 1.00 . A A . 27 ILE CG2 1 1
3 4920 1 1 27 ILE H H 1.549 9.167 4.234 1.00 . A A . 27 ILE H 1 1
3 4921 1 1 27 ILE HA H -0.534 7.276 4.539 1.00 . A A . 27 ILE HA 1 1
3 4922 1 1 27 ILE HB H 2.346 7.239 5.539 1.00 . A A . 27 ILE HB 1 1
3 4923 1 1 27 ILE HD11 H 3.462 5.609 2.410 1.00 . A A . 27 ILE HD11 1 1
3 4924 1 1 27 ILE HD12 H 3.134 4.789 3.937 1.00 . A A . 27 ILE HD12 1 1
3 4925 1 1 27 ILE HD13 H 3.979 6.338 3.932 1.00 . A A . 27 ILE HD13 1 1
3 4926 1 1 27 ILE HG12 H 1.089 5.874 3.104 1.00 . A A . 27 ILE HG12 1 1
3 4927 1 1 27 ILE HG13 H 1.931 7.419 3.017 1.00 . A A . 27 ILE HG13 1 1
3 4928 1 1 27 ILE HG21 H 1.080 5.577 6.825 1.00 . A A . 27 ILE HG21 1 1
3 4929 1 1 27 ILE HG22 H 2.008 4.717 5.610 1.00 . A A . 27 ILE HG22 1 1
3 4930 1 1 27 ILE HG23 H 0.289 4.991 5.359 1.00 . A A . 27 ILE HG23 1 1
3 4931 1 1 27 ILE N N 0.633 9.008 4.537 1.00 . A A . 27 ILE N 1 1
3 4932 1 1 27 ILE O O -1.191 7.301 6.966 1.00 . A A . 27 ILE O 1 1
3 4933 1 1 28 MET C C -1.183 9.589 8.899 1.00 . A A . 28 MET C 1 1
3 4934 1 1 28 MET CA C 0.181 8.921 8.744 1.00 . A A . 28 MET CA 1 1
3 4935 1 1 28 MET CB C 1.288 9.758 9.437 1.00 . A A . 28 MET CB 1 1
3 4936 1 1 28 MET CE C 3.903 10.604 11.203 1.00 . A A . 28 MET CE 1 1
3 4937 1 1 28 MET CG C 2.677 9.022 9.345 1.00 . A A . 28 MET CG 1 1
3 4938 1 1 28 MET H H 1.320 9.138 6.961 1.00 . A A . 28 MET H 1 1
3 4939 1 1 28 MET HA H 0.141 7.970 9.234 1.00 . A A . 28 MET HA 1 1
3 4940 1 1 28 MET HB2 H 1.348 10.725 8.952 1.00 . A A . 28 MET HB2 1 1
3 4941 1 1 28 MET HB3 H 1.023 9.901 10.476 1.00 . A A . 28 MET HB3 1 1
3 4942 1 1 28 MET HE1 H 4.714 10.858 10.533 1.00 . A A . 28 MET HE1 1 1
3 4943 1 1 28 MET HE2 H 4.211 10.768 12.227 1.00 . A A . 28 MET HE2 1 1
3 4944 1 1 28 MET HE3 H 3.051 11.226 10.982 1.00 . A A . 28 MET HE3 1 1
3 4945 1 1 28 MET HG2 H 2.544 8.032 8.936 1.00 . A A . 28 MET HG2 1 1
3 4946 1 1 28 MET HG3 H 3.343 9.575 8.694 1.00 . A A . 28 MET HG3 1 1
3 4947 1 1 28 MET N N 0.529 8.697 7.337 1.00 . A A . 28 MET N 1 1
3 4948 1 1 28 MET O O -1.616 9.860 10.019 1.00 . A A . 28 MET O 1 1
3 4949 1 1 28 MET SD S 3.458 8.864 10.982 1.00 . A A . 28 MET SD 1 1
3 4950 1 1 29 LYS C C -4.338 9.537 7.599 1.00 . A A . 29 LYS C 1 1
3 4951 1 1 29 LYS CA C -3.173 10.532 7.781 1.00 . A A . 29 LYS CA 1 1
3 4952 1 1 29 LYS CB C -3.215 11.563 6.629 1.00 . A A . 29 LYS CB 1 1
3 4953 1 1 29 LYS CD C -4.421 13.522 5.614 1.00 . A A . 29 LYS CD 1 1
3 4954 1 1 29 LYS CE C -5.603 14.488 5.747 1.00 . A A . 29 LYS CE 1 1
3 4955 1 1 29 LYS CG C -4.433 12.502 6.764 1.00 . A A . 29 LYS CG 1 1
3 4956 1 1 29 LYS H H -1.446 9.648 6.910 1.00 . A A . 29 LYS H 1 1
3 4957 1 1 29 LYS HA H -3.312 11.061 8.721 1.00 . A A . 29 LYS HA 1 1
3 4958 1 1 29 LYS HB2 H -2.309 12.152 6.653 1.00 . A A . 29 LYS HB2 1 1
3 4959 1 1 29 LYS HB3 H -3.274 11.048 5.679 1.00 . A A . 29 LYS HB3 1 1
3 4960 1 1 29 LYS HD2 H -3.498 14.081 5.638 1.00 . A A . 29 LYS HD2 1 1
3 4961 1 1 29 LYS HD3 H -4.497 12.996 4.674 1.00 . A A . 29 LYS HD3 1 1
3 4962 1 1 29 LYS HE2 H -6.530 13.934 5.722 1.00 . A A . 29 LYS HE2 1 1
3 4963 1 1 29 LYS HE3 H -5.528 15.020 6.684 1.00 . A A . 29 LYS HE3 1 1
3 4964 1 1 29 LYS HG2 H -5.342 11.922 6.726 1.00 . A A . 29 LYS HG2 1 1
3 4965 1 1 29 LYS HG3 H -4.376 13.024 7.707 1.00 . A A . 29 LYS HG3 1 1
3 4966 1 1 29 LYS HZ1 H -4.964 15.104 3.857 1.00 . A A . 29 LYS HZ1 1 1
3 4967 1 1 29 LYS HZ2 H -5.203 16.378 4.951 1.00 . A A . 29 LYS HZ2 1 1
3 4968 1 1 29 LYS HZ3 H -6.541 15.601 4.249 1.00 . A A . 29 LYS HZ3 1 1
3 4969 1 1 29 LYS N N -1.852 9.870 7.772 1.00 . A A . 29 LYS N 1 1
3 4970 1 1 29 LYS NZ N -5.577 15.465 4.616 1.00 . A A . 29 LYS NZ 1 1
3 4971 1 1 29 LYS O O -5.310 9.567 8.354 1.00 . A A . 29 LYS O 1 1
3 4972 1 1 30 TRP C C -4.976 6.271 6.688 1.00 . A A . 30 TRP C 1 1
3 4973 1 1 30 TRP CA C -5.305 7.693 6.239 1.00 . A A . 30 TRP CA 1 1
3 4974 1 1 30 TRP CB C -5.579 7.698 4.719 1.00 . A A . 30 TRP CB 1 1
3 4975 1 1 30 TRP CD1 C -3.452 8.233 3.446 1.00 . A A . 30 TRP CD1 1 1
3 4976 1 1 30 TRP CD2 C -3.827 6.011 3.578 1.00 . A A . 30 TRP CD2 1 1
3 4977 1 1 30 TRP CE2 C -2.617 6.188 2.849 1.00 . A A . 30 TRP CE2 1 1
3 4978 1 1 30 TRP CE3 C -4.280 4.686 3.794 1.00 . A A . 30 TRP CE3 1 1
3 4979 1 1 30 TRP CG C -4.334 7.336 3.952 1.00 . A A . 30 TRP CG 1 1
3 4980 1 1 30 TRP CH2 C -2.355 3.806 2.579 1.00 . A A . 30 TRP CH2 1 1
3 4981 1 1 30 TRP CZ2 C -1.889 5.106 2.355 1.00 . A A . 30 TRP CZ2 1 1
3 4982 1 1 30 TRP CZ3 C -3.545 3.599 3.296 1.00 . A A . 30 TRP CZ3 1 1
3 4983 1 1 30 TRP H H -3.435 8.717 6.005 1.00 . A A . 30 TRP H 1 1
3 4984 1 1 30 TRP HA H -6.228 7.983 6.733 1.00 . A A . 30 TRP HA 1 1
3 4985 1 1 30 TRP HB2 H -6.360 6.981 4.489 1.00 . A A . 30 TRP HB2 1 1
3 4986 1 1 30 TRP HB3 H -5.913 8.684 4.421 1.00 . A A . 30 TRP HB3 1 1
3 4987 1 1 30 TRP HD1 H -3.531 9.305 3.536 1.00 . A A . 30 TRP HD1 1 1
3 4988 1 1 30 TRP HE1 H -1.670 7.976 2.355 1.00 . A A . 30 TRP HE1 1 1
3 4989 1 1 30 TRP HE3 H -5.197 4.500 4.344 1.00 . A A . 30 TRP HE3 1 1
3 4990 1 1 30 TRP HH2 H -1.799 2.961 2.203 1.00 . A A . 30 TRP HH2 1 1
3 4991 1 1 30 TRP HZ2 H -0.970 5.272 1.796 1.00 . A A . 30 TRP HZ2 1 1
3 4992 1 1 30 TRP HZ3 H -3.904 2.596 3.467 1.00 . A A . 30 TRP HZ3 1 1
3 4993 1 1 30 TRP N N -4.239 8.677 6.565 1.00 . A A . 30 TRP N 1 1
3 4994 1 1 30 TRP NE1 N -2.436 7.555 2.801 1.00 . A A . 30 TRP NE1 1 1
3 4995 1 1 30 TRP O O -5.816 5.385 6.543 1.00 . A A . 30 TRP O 1 1
3 4996 1 1 31 CYS C C -4.284 4.307 8.904 1.00 . A A . 31 CYS C 1 1
3 4997 1 1 31 CYS CA C -3.424 4.695 7.699 1.00 . A A . 31 CYS CA 1 1
3 4998 1 1 31 CYS CB C -1.946 4.669 8.092 1.00 . A A . 31 CYS CB 1 1
3 4999 1 1 31 CYS H H -3.139 6.768 7.354 1.00 . A A . 31 CYS H 1 1
3 5000 1 1 31 CYS HA H -3.587 3.979 6.901 1.00 . A A . 31 CYS HA 1 1
3 5001 1 1 31 CYS HB2 H -1.688 3.698 8.487 1.00 . A A . 31 CYS HB2 1 1
3 5002 1 1 31 CYS HB3 H -1.334 4.883 7.226 1.00 . A A . 31 CYS HB3 1 1
3 5003 1 1 31 CYS HG H -2.117 5.646 10.156 1.00 . A A . 31 CYS HG 1 1
3 5004 1 1 31 CYS N N -3.786 6.038 7.236 1.00 . A A . 31 CYS N 1 1
3 5005 1 1 31 CYS O O -3.810 4.248 10.039 1.00 . A A . 31 CYS O 1 1
3 5006 1 1 31 CYS SG S -1.676 5.926 9.353 1.00 . A A . 31 CYS SG 1 1
3 5007 1 1 32 GLN C C -7.583 2.803 9.035 1.00 . A A . 32 GLN C 1 1
3 5008 1 1 32 GLN CA C -6.503 3.645 9.682 1.00 . A A . 32 GLN CA 1 1
3 5009 1 1 32 GLN CB C -7.104 4.893 10.358 1.00 . A A . 32 GLN CB 1 1
3 5010 1 1 32 GLN CD C -8.299 7.069 9.973 1.00 . A A . 32 GLN CD 1 1
3 5011 1 1 32 GLN CG C -7.669 5.853 9.298 1.00 . A A . 32 GLN CG 1 1
3 5012 1 1 32 GLN H H -5.862 4.097 7.714 1.00 . A A . 32 GLN H 1 1
3 5013 1 1 32 GLN HA H -6.001 3.035 10.426 1.00 . A A . 32 GLN HA 1 1
3 5014 1 1 32 GLN HB2 H -7.894 4.592 11.033 1.00 . A A . 32 GLN HB2 1 1
3 5015 1 1 32 GLN HB3 H -6.332 5.403 10.919 1.00 . A A . 32 GLN HB3 1 1
3 5016 1 1 32 GLN HE21 H -7.800 8.323 8.516 1.00 . A A . 32 GLN HE21 1 1
3 5017 1 1 32 GLN HE22 H -8.649 9.016 9.812 1.00 . A A . 32 GLN HE22 1 1
3 5018 1 1 32 GLN HG2 H -6.873 6.181 8.648 1.00 . A A . 32 GLN HG2 1 1
3 5019 1 1 32 GLN HG3 H -8.420 5.349 8.714 1.00 . A A . 32 GLN HG3 1 1
3 5020 1 1 32 GLN N N -5.551 4.037 8.641 1.00 . A A . 32 GLN N 1 1
3 5021 1 1 32 GLN NE2 N -8.244 8.233 9.385 1.00 . A A . 32 GLN NE2 1 1
3 5022 1 1 32 GLN O O -8.779 3.015 9.222 1.00 . A A . 32 GLN O 1 1
3 5023 1 1 32 GLN OE1 O -8.856 6.951 11.064 1.00 . A A . 32 GLN OE1 1 1
3 5024 1 1 33 ALA C C -8.863 0.132 8.546 1.00 . A A . 33 ALA C 1 1
3 5025 1 1 33 ALA CA C -8.007 0.939 7.558 1.00 . A A . 33 ALA CA 1 1
3 5026 1 1 33 ALA CB C -7.152 0.038 6.668 1.00 . A A . 33 ALA CB 1 1
3 5027 1 1 33 ALA H H -6.150 1.739 8.178 1.00 . A A . 33 ALA H 1 1
3 5028 1 1 33 ALA HA H -8.665 1.524 6.923 1.00 . A A . 33 ALA HA 1 1
3 5029 1 1 33 ALA HB1 H -6.532 -0.593 7.284 1.00 . A A . 33 ALA HB1 1 1
3 5030 1 1 33 ALA HB2 H -6.518 0.668 6.046 1.00 . A A . 33 ALA HB2 1 1
3 5031 1 1 33 ALA HB3 H -7.784 -0.572 6.040 1.00 . A A . 33 ALA HB3 1 1
3 5032 1 1 33 ALA N N -7.122 1.839 8.265 1.00 . A A . 33 ALA N 1 1
3 5033 1 1 33 ALA O O -9.796 -0.565 8.144 1.00 . A A . 33 ALA O 1 1
3 5034 1 1 34 SER C C -9.305 0.441 12.207 1.00 . A A . 34 SER C 1 1
3 5035 1 1 34 SER CA C -9.314 -0.431 10.928 1.00 . A A . 34 SER CA 1 1
3 5036 1 1 34 SER CB C -8.635 -1.766 11.245 1.00 . A A . 34 SER CB 1 1
3 5037 1 1 34 SER H H -7.818 0.848 10.120 1.00 . A A . 34 SER H 1 1
3 5038 1 1 34 SER HA H -10.329 -0.613 10.596 1.00 . A A . 34 SER HA 1 1
3 5039 1 1 34 SER HB2 H -8.680 -2.411 10.383 1.00 . A A . 34 SER HB2 1 1
3 5040 1 1 34 SER HB3 H -7.599 -1.583 11.496 1.00 . A A . 34 SER HB3 1 1
3 5041 1 1 34 SER HG H -8.647 -2.546 13.027 1.00 . A A . 34 SER HG 1 1
3 5042 1 1 34 SER N N -8.561 0.260 9.857 1.00 . A A . 34 SER N 1 1
3 5043 1 1 34 SER O O -8.265 1.010 12.537 1.00 . A A . 34 SER O 1 1
3 5044 1 1 34 SER OG O -9.298 -2.387 12.337 1.00 . A A . 34 SER OG 1 1
3 5045 1 1 35 PRO C C -9.697 0.748 15.365 1.00 . A A . 35 PRO C 1 1
3 5046 1 1 35 PRO CA C -10.426 1.421 14.189 1.00 . A A . 35 PRO CA 1 1
3 5047 1 1 35 PRO CB C -11.940 1.585 14.472 1.00 . A A . 35 PRO CB 1 1
3 5048 1 1 35 PRO CD C -11.737 -0.033 12.695 1.00 . A A . 35 PRO CD 1 1
3 5049 1 1 35 PRO CG C -12.524 0.293 13.982 1.00 . A A . 35 PRO CG 1 1
3 5050 1 1 35 PRO HA H -9.983 2.389 13.993 1.00 . A A . 35 PRO HA 1 1
3 5051 1 1 35 PRO HB2 H -12.135 1.734 15.535 1.00 . A A . 35 PRO HB2 1 1
3 5052 1 1 35 PRO HB3 H -12.345 2.414 13.902 1.00 . A A . 35 PRO HB3 1 1
3 5053 1 1 35 PRO HD2 H -11.652 -1.104 12.555 1.00 . A A . 35 PRO HD2 1 1
3 5054 1 1 35 PRO HD3 H -12.193 0.423 11.829 1.00 . A A . 35 PRO HD3 1 1
3 5055 1 1 35 PRO HG2 H -12.380 -0.488 14.729 1.00 . A A . 35 PRO HG2 1 1
3 5056 1 1 35 PRO HG3 H -13.580 0.399 13.762 1.00 . A A . 35 PRO HG3 1 1
3 5057 1 1 35 PRO N N -10.406 0.577 12.942 1.00 . A A . 35 PRO N 1 1
3 5058 1 1 35 PRO O O -9.444 1.387 16.387 1.00 . A A . 35 PRO O 1 1
3 5059 1 1 36 GLU C C -7.168 -1.070 16.202 1.00 . A A . 36 GLU C 1 1
3 5060 1 1 36 GLU CA C -8.686 -1.289 16.294 1.00 . A A . 36 GLU CA 1 1
3 5061 1 1 36 GLU CB C -9.039 -2.799 16.171 1.00 . A A . 36 GLU CB 1 1
3 5062 1 1 36 GLU CD C -9.156 -5.030 17.361 1.00 . A A . 36 GLU CD 1 1
3 5063 1 1 36 GLU CG C -8.821 -3.545 17.512 1.00 . A A . 36 GLU CG 1 1
3 5064 1 1 36 GLU H H -9.601 -1.005 14.391 1.00 . A A . 36 GLU H 1 1
3 5065 1 1 36 GLU HA H -9.027 -0.922 17.260 1.00 . A A . 36 GLU HA 1 1
3 5066 1 1 36 GLU HB2 H -10.078 -2.889 15.890 1.00 . A A . 36 GLU HB2 1 1
3 5067 1 1 36 GLU HB3 H -8.429 -3.261 15.405 1.00 . A A . 36 GLU HB3 1 1
3 5068 1 1 36 GLU HG2 H -7.796 -3.445 17.826 1.00 . A A . 36 GLU HG2 1 1
3 5069 1 1 36 GLU HG3 H -9.466 -3.115 18.265 1.00 . A A . 36 GLU HG3 1 1
3 5070 1 1 36 GLU N N -9.373 -0.542 15.225 1.00 . A A . 36 GLU N 1 1
3 5071 1 1 36 GLU O O -6.385 -1.799 16.807 1.00 . A A . 36 GLU O 1 1
3 5072 1 1 36 GLU OE1 O -9.273 -5.490 16.235 1.00 . A A . 36 GLU OE1 1 1
3 5073 1 1 36 GLU OE2 O -9.292 -5.686 18.379 1.00 . A A . 36 GLU OE2 1 1
3 5074 1 1 37 TRP C C -5.137 1.776 15.105 1.00 . A A . 37 TRP C 1 1
3 5075 1 1 37 TRP CA C -5.325 0.267 15.267 1.00 . A A . 37 TRP CA 1 1
3 5076 1 1 37 TRP CB C -4.751 -0.478 14.039 1.00 . A A . 37 TRP CB 1 1
3 5077 1 1 37 TRP CD1 C -5.745 -2.815 14.038 1.00 . A A . 37 TRP CD1 1 1
3 5078 1 1 37 TRP CD2 C -3.673 -2.755 14.913 1.00 . A A . 37 TRP CD2 1 1
3 5079 1 1 37 TRP CE2 C -4.103 -4.102 14.977 1.00 . A A . 37 TRP CE2 1 1
3 5080 1 1 37 TRP CE3 C -2.391 -2.446 15.403 1.00 . A A . 37 TRP CE3 1 1
3 5081 1 1 37 TRP CG C -4.735 -1.957 14.309 1.00 . A A . 37 TRP CG 1 1
3 5082 1 1 37 TRP CH2 C -2.023 -4.779 15.994 1.00 . A A . 37 TRP CH2 1 1
3 5083 1 1 37 TRP CZ2 C -3.290 -5.105 15.512 1.00 . A A . 37 TRP CZ2 1 1
3 5084 1 1 37 TRP CZ3 C -1.574 -3.455 15.941 1.00 . A A . 37 TRP CZ3 1 1
3 5085 1 1 37 TRP H H -7.424 0.497 14.972 1.00 . A A . 37 TRP H 1 1
3 5086 1 1 37 TRP HA H -4.776 -0.036 16.153 1.00 . A A . 37 TRP HA 1 1
3 5087 1 1 37 TRP HB2 H -5.362 -0.272 13.172 1.00 . A A . 37 TRP HB2 1 1
3 5088 1 1 37 TRP HB3 H -3.738 -0.144 13.850 1.00 . A A . 37 TRP HB3 1 1
3 5089 1 1 37 TRP HD1 H -6.687 -2.550 13.587 1.00 . A A . 37 TRP HD1 1 1
3 5090 1 1 37 TRP HE1 H -5.926 -4.890 14.344 1.00 . A A . 37 TRP HE1 1 1
3 5091 1 1 37 TRP HE3 H -2.033 -1.428 15.367 1.00 . A A . 37 TRP HE3 1 1
3 5092 1 1 37 TRP HH2 H -1.389 -5.549 16.410 1.00 . A A . 37 TRP HH2 1 1
3 5093 1 1 37 TRP HZ2 H -3.641 -6.125 15.552 1.00 . A A . 37 TRP HZ2 1 1
3 5094 1 1 37 TRP HZ3 H -0.595 -3.209 16.319 1.00 . A A . 37 TRP HZ3 1 1
3 5095 1 1 37 TRP N N -6.756 -0.054 15.434 1.00 . A A . 37 TRP N 1 1
3 5096 1 1 37 TRP NE1 N -5.372 -4.086 14.431 1.00 . A A . 37 TRP NE1 1 1
3 5097 1 1 37 TRP O O -5.986 2.463 14.536 1.00 . A A . 37 TRP O 1 1
3 5098 1 1 38 HIS C C -2.220 3.848 15.037 1.00 . A A . 38 HIS C 1 1
3 5099 1 1 38 HIS CA C -3.649 3.711 15.560 1.00 . A A . 38 HIS CA 1 1
3 5100 1 1 38 HIS CB C -3.748 4.333 16.968 1.00 . A A . 38 HIS CB 1 1
3 5101 1 1 38 HIS CD2 C -4.328 6.884 16.694 1.00 . A A . 38 HIS CD2 1 1
3 5102 1 1 38 HIS CE1 C -2.317 7.680 16.824 1.00 . A A . 38 HIS CE1 1 1
3 5103 1 1 38 HIS CG C -3.490 5.817 16.889 1.00 . A A . 38 HIS CG 1 1
3 5104 1 1 38 HIS H H -3.376 1.663 16.060 1.00 . A A . 38 HIS H 1 1
3 5105 1 1 38 HIS HA H -4.322 4.239 14.887 1.00 . A A . 38 HIS HA 1 1
3 5106 1 1 38 HIS HB2 H -4.737 4.162 17.366 1.00 . A A . 38 HIS HB2 1 1
3 5107 1 1 38 HIS HB3 H -3.016 3.876 17.618 1.00 . A A . 38 HIS HB3 1 1
3 5108 1 1 38 HIS HD2 H -5.402 6.820 16.596 1.00 . A A . 38 HIS HD2 1 1
3 5109 1 1 38 HIS HE1 H -1.477 8.359 16.839 1.00 . A A . 38 HIS HE1 1 1
3 5110 1 1 38 HIS HE2 H -3.921 8.969 16.506 1.00 . A A . 38 HIS HE2 1 1
3 5111 1 1 38 HIS N N -4.003 2.279 15.620 1.00 . A A . 38 HIS N 1 1
3 5112 1 1 38 HIS ND1 N -2.212 6.347 16.973 1.00 . A A . 38 HIS ND1 1 1
3 5113 1 1 38 HIS NE2 N -3.586 8.059 16.650 1.00 . A A . 38 HIS NE2 1 1
3 5114 1 1 38 HIS O O -1.464 2.877 15.041 1.00 . A A . 38 HIS O 1 1
3 5115 1 1 39 VAL C C 0.247 6.322 14.949 1.00 . A A . 39 VAL C 1 1
3 5116 1 1 39 VAL CA C -0.514 5.332 14.039 1.00 . A A . 39 VAL CA 1 1
3 5117 1 1 39 VAL CB C -0.683 5.931 12.616 1.00 . A A . 39 VAL CB 1 1
3 5118 1 1 39 VAL CG1 C -1.519 7.265 12.638 1.00 . A A . 39 VAL CG1 1 1
3 5119 1 1 39 VAL CG2 C 0.707 6.180 11.979 1.00 . A A . 39 VAL CG2 1 1
3 5120 1 1 39 VAL H H -2.510 5.787 14.606 1.00 . A A . 39 VAL H 1 1
3 5121 1 1 39 VAL HA H 0.049 4.411 13.944 1.00 . A A . 39 VAL HA 1 1
3 5122 1 1 39 VAL HB H -1.213 5.196 12.015 1.00 . A A . 39 VAL HB 1 1
3 5123 1 1 39 VAL HG11 H -2.184 7.283 13.495 1.00 . A A . 39 VAL HG11 1 1
3 5124 1 1 39 VAL HG12 H -2.116 7.344 11.739 1.00 . A A . 39 VAL HG12 1 1
3 5125 1 1 39 VAL HG13 H -0.862 8.127 12.687 1.00 . A A . 39 VAL HG13 1 1
3 5126 1 1 39 VAL HG21 H 0.583 6.410 10.939 1.00 . A A . 39 VAL HG21 1 1
3 5127 1 1 39 VAL HG22 H 1.329 5.298 12.075 1.00 . A A . 39 VAL HG22 1 1
3 5128 1 1 39 VAL HG23 H 1.188 7.013 12.473 1.00 . A A . 39 VAL HG23 1 1
3 5129 1 1 39 VAL N N -1.857 5.056 14.582 1.00 . A A . 39 VAL N 1 1
3 5130 1 1 39 VAL O O 0.064 7.530 14.818 1.00 . A A . 39 VAL O 1 1
3 5131 1 1 40 PRO C C 2.992 7.471 16.048 1.00 . A A . 40 PRO C 1 1
3 5132 1 1 40 PRO CA C 1.816 6.816 16.776 1.00 . A A . 40 PRO CA 1 1
3 5133 1 1 40 PRO CB C 2.266 5.917 17.952 1.00 . A A . 40 PRO CB 1 1
3 5134 1 1 40 PRO CD C 1.442 4.458 16.179 1.00 . A A . 40 PRO CD 1 1
3 5135 1 1 40 PRO CG C 2.485 4.568 17.322 1.00 . A A . 40 PRO CG 1 1
3 5136 1 1 40 PRO HA H 1.143 7.586 17.138 1.00 . A A . 40 PRO HA 1 1
3 5137 1 1 40 PRO HB2 H 3.179 6.297 18.407 1.00 . A A . 40 PRO HB2 1 1
3 5138 1 1 40 PRO HB3 H 1.481 5.853 18.699 1.00 . A A . 40 PRO HB3 1 1
3 5139 1 1 40 PRO HD2 H 1.885 3.988 15.312 1.00 . A A . 40 PRO HD2 1 1
3 5140 1 1 40 PRO HD3 H 0.562 3.914 16.492 1.00 . A A . 40 PRO HD3 1 1
3 5141 1 1 40 PRO HG2 H 3.499 4.505 16.922 1.00 . A A . 40 PRO HG2 1 1
3 5142 1 1 40 PRO HG3 H 2.333 3.773 18.044 1.00 . A A . 40 PRO HG3 1 1
3 5143 1 1 40 PRO N N 1.082 5.872 15.881 1.00 . A A . 40 PRO N 1 1
3 5144 1 1 40 PRO O O 3.475 8.520 16.470 1.00 . A A . 40 PRO O 1 1
3 5145 1 1 41 ALA C C 4.799 6.483 12.944 1.00 . A A . 41 ALA C 1 1
3 5146 1 1 41 ALA CA C 4.544 7.377 14.157 1.00 . A A . 41 ALA CA 1 1
3 5147 1 1 41 ALA CB C 5.835 7.430 15.004 1.00 . A A . 41 ALA CB 1 1
3 5148 1 1 41 ALA H H 2.985 6.025 14.656 1.00 . A A . 41 ALA H 1 1
3 5149 1 1 41 ALA HA H 4.302 8.374 13.819 1.00 . A A . 41 ALA HA 1 1
3 5150 1 1 41 ALA HB1 H 5.724 8.134 15.810 1.00 . A A . 41 ALA HB1 1 1
3 5151 1 1 41 ALA HB2 H 6.671 7.736 14.384 1.00 . A A . 41 ALA HB2 1 1
3 5152 1 1 41 ALA HB3 H 6.038 6.449 15.412 1.00 . A A . 41 ALA HB3 1 1
3 5153 1 1 41 ALA N N 3.429 6.850 14.949 1.00 . A A . 41 ALA N 1 1
3 5154 1 1 41 ALA O O 4.433 5.308 12.938 1.00 . A A . 41 ALA O 1 1
3 5155 1 1 42 ALA C C 7.051 6.903 10.051 1.00 . A A . 42 ALA C 1 1
3 5156 1 1 42 ALA CA C 5.841 6.269 10.735 1.00 . A A . 42 ALA CA 1 1
3 5157 1 1 42 ALA CB C 4.660 6.192 9.743 1.00 . A A . 42 ALA CB 1 1
3 5158 1 1 42 ALA H H 5.773 7.968 12.017 1.00 . A A . 42 ALA H 1 1
3 5159 1 1 42 ALA HA H 6.119 5.266 11.037 1.00 . A A . 42 ALA HA 1 1
3 5160 1 1 42 ALA HB1 H 3.736 6.108 10.293 1.00 . A A . 42 ALA HB1 1 1
3 5161 1 1 42 ALA HB2 H 4.774 5.329 9.098 1.00 . A A . 42 ALA HB2 1 1
3 5162 1 1 42 ALA HB3 H 4.634 7.081 9.133 1.00 . A A . 42 ALA HB3 1 1
3 5163 1 1 42 ALA N N 5.479 7.036 11.936 1.00 . A A . 42 ALA N 1 1
3 5164 1 1 42 ALA O O 7.233 8.119 10.100 1.00 . A A . 42 ALA O 1 1
3 5165 1 1 43 GLN C C 9.154 5.825 7.330 1.00 . A A . 43 GLN C 1 1
3 5166 1 1 43 GLN CA C 9.068 6.528 8.684 1.00 . A A . 43 GLN CA 1 1
3 5167 1 1 43 GLN CB C 10.333 6.217 9.506 1.00 . A A . 43 GLN CB 1 1
3 5168 1 1 43 GLN CD C 10.249 8.438 10.717 1.00 . A A . 43 GLN CD 1 1
3 5169 1 1 43 GLN CG C 10.279 6.915 10.877 1.00 . A A . 43 GLN CG 1 1
3 5170 1 1 43 GLN H H 7.664 5.106 9.404 1.00 . A A . 43 GLN H 1 1
3 5171 1 1 43 GLN HA H 9.014 7.595 8.503 1.00 . A A . 43 GLN HA 1 1
3 5172 1 1 43 GLN HB2 H 10.407 5.148 9.656 1.00 . A A . 43 GLN HB2 1 1
3 5173 1 1 43 GLN HB3 H 11.206 6.560 8.968 1.00 . A A . 43 GLN HB3 1 1
3 5174 1 1 43 GLN HE21 H 11.955 8.524 9.702 1.00 . A A . 43 GLN HE21 1 1
3 5175 1 1 43 GLN HE22 H 11.196 10.019 9.974 1.00 . A A . 43 GLN HE22 1 1
3 5176 1 1 43 GLN HG2 H 9.394 6.596 11.407 1.00 . A A . 43 GLN HG2 1 1
3 5177 1 1 43 GLN HG3 H 11.155 6.639 11.452 1.00 . A A . 43 GLN HG3 1 1
3 5178 1 1 43 GLN N N 7.870 6.064 9.402 1.00 . A A . 43 GLN N 1 1
3 5179 1 1 43 GLN NE2 N 11.214 9.043 10.080 1.00 . A A . 43 GLN NE2 1 1
3 5180 1 1 43 GLN O O 8.765 4.665 7.193 1.00 . A A . 43 GLN O 1 1
3 5181 1 1 43 GLN OE1 O 9.317 9.090 11.186 1.00 . A A . 43 GLN OE1 1 1
3 5182 1 1 44 ASN C C 10.915 6.741 4.234 1.00 . A A . 44 ASN C 1 1
3 5183 1 1 44 ASN CA C 9.815 5.991 4.977 1.00 . A A . 44 ASN CA 1 1
3 5184 1 1 44 ASN CB C 8.485 6.133 4.214 1.00 . A A . 44 ASN CB 1 1
3 5185 1 1 44 ASN CG C 8.577 5.499 2.826 1.00 . A A . 44 ASN CG 1 1
3 5186 1 1 44 ASN H H 9.962 7.459 6.505 1.00 . A A . 44 ASN H 1 1
3 5187 1 1 44 ASN HA H 10.078 4.939 5.030 1.00 . A A . 44 ASN HA 1 1
3 5188 1 1 44 ASN HB2 H 7.701 5.646 4.774 1.00 . A A . 44 ASN HB2 1 1
3 5189 1 1 44 ASN HB3 H 8.244 7.178 4.107 1.00 . A A . 44 ASN HB3 1 1
3 5190 1 1 44 ASN HD21 H 7.564 6.956 1.933 1.00 . A A . 44 ASN HD21 1 1
3 5191 1 1 44 ASN HD22 H 8.078 5.701 0.912 1.00 . A A . 44 ASN HD22 1 1
3 5192 1 1 44 ASN N N 9.669 6.540 6.329 1.00 . A A . 44 ASN N 1 1
3 5193 1 1 44 ASN ND2 N 8.029 6.102 1.805 1.00 . A A . 44 ASN ND2 1 1
3 5194 1 1 44 ASN O O 10.708 7.866 3.774 1.00 . A A . 44 ASN O 1 1
3 5195 1 1 44 ASN OD1 O 9.163 4.432 2.670 1.00 . A A . 44 ASN OD1 1 1
3 5196 1 1 45 ASP C C 13.266 6.138 1.971 1.00 . A A . 45 ASP C 1 1
3 5197 1 1 45 ASP CA C 13.223 6.692 3.394 1.00 . A A . 45 ASP CA 1 1
3 5198 1 1 45 ASP CB C 14.521 6.333 4.132 1.00 . A A . 45 ASP CB 1 1
3 5199 1 1 45 ASP CG C 14.503 6.901 5.550 1.00 . A A . 45 ASP CG 1 1
3 5200 1 1 45 ASP H H 12.166 5.201 4.477 1.00 . A A . 45 ASP H 1 1
3 5201 1 1 45 ASP HA H 13.133 7.773 3.348 1.00 . A A . 45 ASP HA 1 1
3 5202 1 1 45 ASP HB2 H 14.618 5.259 4.181 1.00 . A A . 45 ASP HB2 1 1
3 5203 1 1 45 ASP HB3 H 15.362 6.745 3.595 1.00 . A A . 45 ASP HB3 1 1
3 5204 1 1 45 ASP N N 12.080 6.104 4.102 1.00 . A A . 45 ASP N 1 1
3 5205 1 1 45 ASP O O 13.935 5.138 1.709 1.00 . A A . 45 ASP O 1 1
3 5206 1 1 45 ASP OD1 O 14.034 8.015 5.721 1.00 . A A . 45 ASP OD1 1 1
3 5207 1 1 45 ASP OD2 O 14.960 6.211 6.448 1.00 . A A . 45 ASP OD2 1 1
3 5208 1 1 46 LEU C C 13.868 6.448 -0.974 1.00 . A A . 46 LEU C 1 1
3 5209 1 1 46 LEU CA C 12.493 6.310 -0.329 1.00 . A A . 46 LEU CA 1 1
3 5210 1 1 46 LEU CB C 11.454 7.139 -1.118 1.00 . A A . 46 LEU CB 1 1
3 5211 1 1 46 LEU CD1 C 10.767 5.200 -2.671 1.00 . A A . 46 LEU CD1 1 1
3 5212 1 1 46 LEU CD2 C 10.432 7.612 -3.383 1.00 . A A . 46 LEU CD2 1 1
3 5213 1 1 46 LEU CG C 11.338 6.649 -2.593 1.00 . A A . 46 LEU CG 1 1
3 5214 1 1 46 LEU H H 12.005 7.558 1.318 1.00 . A A . 46 LEU H 1 1
3 5215 1 1 46 LEU HA H 12.199 5.272 -0.340 1.00 . A A . 46 LEU HA 1 1
3 5216 1 1 46 LEU HB2 H 10.492 7.048 -0.634 1.00 . A A . 46 LEU HB2 1 1
3 5217 1 1 46 LEU HB3 H 11.757 8.179 -1.106 1.00 . A A . 46 LEU HB3 1 1
3 5218 1 1 46 LEU HD11 H 11.564 4.489 -2.508 1.00 . A A . 46 LEU HD11 1 1
3 5219 1 1 46 LEU HD12 H 10.340 5.015 -3.652 1.00 . A A . 46 LEU HD12 1 1
3 5220 1 1 46 LEU HD13 H 9.997 5.054 -1.923 1.00 . A A . 46 LEU HD13 1 1
3 5221 1 1 46 LEU HD21 H 10.367 7.274 -4.403 1.00 . A A . 46 LEU HD21 1 1
3 5222 1 1 46 LEU HD22 H 10.853 8.605 -3.361 1.00 . A A . 46 LEU HD22 1 1
3 5223 1 1 46 LEU HD23 H 9.451 7.625 -2.951 1.00 . A A . 46 LEU HD23 1 1
3 5224 1 1 46 LEU HG H 12.313 6.660 -3.049 1.00 . A A . 46 LEU HG 1 1
3 5225 1 1 46 LEU N N 12.533 6.775 1.057 1.00 . A A . 46 LEU N 1 1
3 5226 1 1 46 LEU O O 14.195 7.498 -1.527 1.00 . A A . 46 LEU O 1 1
3 5227 1 1 47 LYS C C 16.559 3.967 -1.541 1.00 . A A . 47 LYS C 1 1
3 5228 1 1 47 LYS CA C 15.992 5.386 -1.522 1.00 . A A . 47 LYS CA 1 1
3 5229 1 1 47 LYS CB C 16.921 6.317 -0.715 1.00 . A A . 47 LYS CB 1 1
3 5230 1 1 47 LYS CD C 19.163 7.466 -0.658 1.00 . A A . 47 LYS CD 1 1
3 5231 1 1 47 LYS CE C 20.508 7.619 -1.374 1.00 . A A . 47 LYS CE 1 1
3 5232 1 1 47 LYS CG C 18.287 6.457 -1.416 1.00 . A A . 47 LYS CG 1 1
3 5233 1 1 47 LYS H H 14.353 4.562 -0.472 1.00 . A A . 47 LYS H 1 1
3 5234 1 1 47 LYS HA H 15.922 5.748 -2.542 1.00 . A A . 47 LYS HA 1 1
3 5235 1 1 47 LYS HB2 H 16.459 7.290 -0.630 1.00 . A A . 47 LYS HB2 1 1
3 5236 1 1 47 LYS HB3 H 17.070 5.909 0.278 1.00 . A A . 47 LYS HB3 1 1
3 5237 1 1 47 LYS HD2 H 18.661 8.424 -0.627 1.00 . A A . 47 LYS HD2 1 1
3 5238 1 1 47 LYS HD3 H 19.328 7.114 0.349 1.00 . A A . 47 LYS HD3 1 1
3 5239 1 1 47 LYS HE2 H 20.344 7.989 -2.375 1.00 . A A . 47 LYS HE2 1 1
3 5240 1 1 47 LYS HE3 H 21.128 8.317 -0.830 1.00 . A A . 47 LYS HE3 1 1
3 5241 1 1 47 LYS HG2 H 18.786 5.498 -1.437 1.00 . A A . 47 LYS HG2 1 1
3 5242 1 1 47 LYS HG3 H 18.136 6.807 -2.428 1.00 . A A . 47 LYS HG3 1 1
3 5243 1 1 47 LYS HZ1 H 22.148 6.376 -1.043 1.00 . A A . 47 LYS HZ1 1 1
3 5244 1 1 47 LYS HZ2 H 21.253 5.984 -2.429 1.00 . A A . 47 LYS HZ2 1 1
3 5245 1 1 47 LYS HZ3 H 20.647 5.597 -0.890 1.00 . A A . 47 LYS HZ3 1 1
3 5246 1 1 47 LYS N N 14.660 5.377 -0.922 1.00 . A A . 47 LYS N 1 1
3 5247 1 1 47 LYS NZ N 21.190 6.293 -1.439 1.00 . A A . 47 LYS NZ 1 1
3 5248 1 1 47 LYS O O 16.335 3.191 -0.612 1.00 . A A . 47 LYS O 1 1
3 5249 1 1 48 ALA C C 18.831 2.038 -1.536 1.00 . A A . 48 ALA C 1 1
3 5250 1 1 48 ALA CA C 17.896 2.309 -2.720 1.00 . A A . 48 ALA CA 1 1
3 5251 1 1 48 ALA CB C 18.682 2.224 -4.032 1.00 . A A . 48 ALA CB 1 1
3 5252 1 1 48 ALA H H 17.446 4.294 -3.310 1.00 . A A . 48 ALA H 1 1
3 5253 1 1 48 ALA HA H 17.111 1.566 -2.732 1.00 . A A . 48 ALA HA 1 1
3 5254 1 1 48 ALA HB1 H 18.017 2.415 -4.860 1.00 . A A . 48 ALA HB1 1 1
3 5255 1 1 48 ALA HB2 H 19.115 1.241 -4.134 1.00 . A A . 48 ALA HB2 1 1
3 5256 1 1 48 ALA HB3 H 19.470 2.965 -4.027 1.00 . A A . 48 ALA HB3 1 1
3 5257 1 1 48 ALA N N 17.298 3.635 -2.599 1.00 . A A . 48 ALA N 1 1
3 5258 1 1 48 ALA O O 19.594 2.912 -1.126 1.00 . A A . 48 ALA O 1 1
3 5259 1 1 49 GLY C C 19.153 1.193 1.413 1.00 . A A . 49 GLY C 1 1
3 5260 1 1 49 GLY CA C 19.600 0.456 0.155 1.00 . A A . 49 GLY CA 1 1
3 5261 1 1 49 GLY H H 18.132 0.166 -1.347 1.00 . A A . 49 GLY H 1 1
3 5262 1 1 49 GLY HA2 H 19.522 -0.611 0.319 1.00 . A A . 49 GLY HA2 1 1
3 5263 1 1 49 GLY HA3 H 20.631 0.707 -0.054 1.00 . A A . 49 GLY HA3 1 1
3 5264 1 1 49 GLY N N 18.760 0.825 -0.985 1.00 . A A . 49 GLY N 1 1
3 5265 1 1 49 GLY O O 19.747 1.030 2.480 1.00 . A A . 49 GLY O 1 1
3 5266 1 1 50 GLY C C 16.688 1.852 3.283 1.00 . A A . 50 GLY C 1 1
3 5267 1 1 50 GLY CA C 17.556 2.755 2.425 1.00 . A A . 50 GLY CA 1 1
3 5268 1 1 50 GLY H H 17.648 2.068 0.417 1.00 . A A . 50 GLY H 1 1
3 5269 1 1 50 GLY HA2 H 18.366 3.157 3.022 1.00 . A A . 50 GLY HA2 1 1
3 5270 1 1 50 GLY HA3 H 16.953 3.570 2.052 1.00 . A A . 50 GLY HA3 1 1
3 5271 1 1 50 GLY N N 18.092 1.998 1.287 1.00 . A A . 50 GLY N 1 1
3 5272 1 1 50 GLY O O 16.214 0.825 2.809 1.00 . A A . 50 GLY O 1 1
3 5273 1 1 51 THR C C 14.467 2.295 5.962 1.00 . A A . 51 THR C 1 1
3 5274 1 1 51 THR CA C 15.654 1.460 5.494 1.00 . A A . 51 THR CA 1 1
3 5275 1 1 51 THR CB C 16.515 1.048 6.702 1.00 . A A . 51 THR CB 1 1
3 5276 1 1 51 THR CG2 C 15.712 0.165 7.679 1.00 . A A . 51 THR CG2 1 1
3 5277 1 1 51 THR H H 16.888 3.077 4.858 1.00 . A A . 51 THR H 1 1
3 5278 1 1 51 THR HA H 15.274 0.561 5.017 1.00 . A A . 51 THR HA 1 1
3 5279 1 1 51 THR HB H 16.847 1.933 7.218 1.00 . A A . 51 THR HB 1 1
3 5280 1 1 51 THR HG1 H 18.225 0.932 5.777 1.00 . A A . 51 THR HG1 1 1
3 5281 1 1 51 THR HG21 H 14.936 0.750 8.152 1.00 . A A . 51 THR HG21 1 1
3 5282 1 1 51 THR HG22 H 16.377 -0.222 8.437 1.00 . A A . 51 THR HG22 1 1
3 5283 1 1 51 THR HG23 H 15.264 -0.661 7.144 1.00 . A A . 51 THR HG23 1 1
3 5284 1 1 51 THR N N 16.478 2.242 4.547 1.00 . A A . 51 THR N 1 1
3 5285 1 1 51 THR O O 14.507 3.525 5.935 1.00 . A A . 51 THR O 1 1
3 5286 1 1 51 THR OG1 O 17.649 0.321 6.244 1.00 . A A . 51 THR OG1 1 1
3 5287 1 1 52 PHE C C 11.679 1.585 8.151 1.00 . A A . 52 PHE C 1 1
3 5288 1 1 52 PHE CA C 12.174 2.261 6.876 1.00 . A A . 52 PHE CA 1 1
3 5289 1 1 52 PHE CB C 11.079 2.187 5.797 1.00 . A A . 52 PHE CB 1 1
3 5290 1 1 52 PHE CD1 C 11.411 -0.007 4.551 1.00 . A A . 52 PHE CD1 1 1
3 5291 1 1 52 PHE CD2 C 9.680 0.107 6.253 1.00 . A A . 52 PHE CD2 1 1
3 5292 1 1 52 PHE CE1 C 11.079 -1.345 4.310 1.00 . A A . 52 PHE CE1 1 1
3 5293 1 1 52 PHE CE2 C 9.352 -1.231 6.010 1.00 . A A . 52 PHE CE2 1 1
3 5294 1 1 52 PHE CG C 10.713 0.726 5.521 1.00 . A A . 52 PHE CG 1 1
3 5295 1 1 52 PHE CZ C 10.050 -1.956 5.039 1.00 . A A . 52 PHE CZ 1 1
3 5296 1 1 52 PHE H H 13.445 0.627 6.378 1.00 . A A . 52 PHE H 1 1
3 5297 1 1 52 PHE HA H 12.366 3.306 7.102 1.00 . A A . 52 PHE HA 1 1
3 5298 1 1 52 PHE HB2 H 10.203 2.728 6.139 1.00 . A A . 52 PHE HB2 1 1
3 5299 1 1 52 PHE HB3 H 11.444 2.649 4.891 1.00 . A A . 52 PHE HB3 1 1
3 5300 1 1 52 PHE HD1 H 12.206 0.463 3.989 1.00 . A A . 52 PHE HD1 1 1
3 5301 1 1 52 PHE HD2 H 9.140 0.670 7.003 1.00 . A A . 52 PHE HD2 1 1
3 5302 1 1 52 PHE HE1 H 11.616 -1.907 3.561 1.00 . A A . 52 PHE HE1 1 1
3 5303 1 1 52 PHE HE2 H 8.558 -1.705 6.575 1.00 . A A . 52 PHE HE2 1 1
3 5304 1 1 52 PHE HZ H 9.797 -2.987 4.851 1.00 . A A . 52 PHE HZ 1 1
3 5305 1 1 52 PHE N N 13.404 1.607 6.392 1.00 . A A . 52 PHE N 1 1
3 5306 1 1 52 PHE O O 12.084 0.469 8.477 1.00 . A A . 52 PHE O 1 1
3 5307 1 1 53 THR C C 8.829 2.316 10.332 1.00 . A A . 53 THR C 1 1
3 5308 1 1 53 THR CA C 10.230 1.742 10.117 1.00 . A A . 53 THR CA 1 1
3 5309 1 1 53 THR CB C 11.150 2.106 11.302 1.00 . A A . 53 THR CB 1 1
3 5310 1 1 53 THR CG2 C 10.664 1.426 12.593 1.00 . A A . 53 THR CG2 1 1
3 5311 1 1 53 THR H H 10.509 3.156 8.557 1.00 . A A . 53 THR H 1 1
3 5312 1 1 53 THR HA H 10.155 0.660 10.050 1.00 . A A . 53 THR HA 1 1
3 5313 1 1 53 THR HB H 11.155 3.177 11.444 1.00 . A A . 53 THR HB 1 1
3 5314 1 1 53 THR HG1 H 12.794 2.153 10.255 1.00 . A A . 53 THR HG1 1 1
3 5315 1 1 53 THR HG21 H 9.684 1.796 12.853 1.00 . A A . 53 THR HG21 1 1
3 5316 1 1 53 THR HG22 H 11.353 1.644 13.396 1.00 . A A . 53 THR HG22 1 1
3 5317 1 1 53 THR HG23 H 10.619 0.357 12.443 1.00 . A A . 53 THR HG23 1 1
3 5318 1 1 53 THR N N 10.795 2.273 8.872 1.00 . A A . 53 THR N 1 1
3 5319 1 1 53 THR O O 8.674 3.523 10.525 1.00 . A A . 53 THR O 1 1
3 5320 1 1 53 THR OG1 O 12.473 1.666 11.019 1.00 . A A . 53 THR OG1 1 1
3 5321 1 1 54 THR C C 5.882 1.211 11.794 1.00 . A A . 54 THR C 1 1
3 5322 1 1 54 THR CA C 6.399 1.847 10.507 1.00 . A A . 54 THR CA 1 1
3 5323 1 1 54 THR CB C 5.552 1.393 9.298 1.00 . A A . 54 THR CB 1 1
3 5324 1 1 54 THR CG2 C 4.114 1.934 9.406 1.00 . A A . 54 THR CG2 1 1
3 5325 1 1 54 THR H H 8.004 0.492 10.153 1.00 . A A . 54 THR H 1 1
3 5326 1 1 54 THR HA H 6.328 2.921 10.595 1.00 . A A . 54 THR HA 1 1
3 5327 1 1 54 THR HB H 5.526 0.312 9.255 1.00 . A A . 54 THR HB 1 1
3 5328 1 1 54 THR HG1 H 6.805 1.260 7.816 1.00 . A A . 54 THR HG1 1 1
3 5329 1 1 54 THR HG21 H 3.619 1.483 10.253 1.00 . A A . 54 THR HG21 1 1
3 5330 1 1 54 THR HG22 H 3.573 1.697 8.503 1.00 . A A . 54 THR HG22 1 1
3 5331 1 1 54 THR HG23 H 4.136 3.007 9.535 1.00 . A A . 54 THR HG23 1 1
3 5332 1 1 54 THR N N 7.806 1.440 10.306 1.00 . A A . 54 THR N 1 1
3 5333 1 1 54 THR O O 5.881 -0.012 11.925 1.00 . A A . 54 THR O 1 1
3 5334 1 1 54 THR OG1 O 6.143 1.892 8.108 1.00 . A A . 54 THR OG1 1 1
3 5335 1 1 55 THR C C 3.444 1.420 14.010 1.00 . A A . 55 THR C 1 1
3 5336 1 1 55 THR CA C 4.965 1.540 14.052 1.00 . A A . 55 THR CA 1 1
3 5337 1 1 55 THR CB C 5.387 2.522 15.167 1.00 . A A . 55 THR CB 1 1
3 5338 1 1 55 THR CG2 C 5.009 1.966 16.549 1.00 . A A . 55 THR CG2 1 1
3 5339 1 1 55 THR H H 5.491 3.014 12.608 1.00 . A A . 55 THR H 1 1
3 5340 1 1 55 THR HA H 5.395 0.565 14.265 1.00 . A A . 55 THR HA 1 1
3 5341 1 1 55 THR HB H 4.900 3.476 15.019 1.00 . A A . 55 THR HB 1 1
3 5342 1 1 55 THR HG1 H 7.143 2.120 14.433 1.00 . A A . 55 THR HG1 1 1
3 5343 1 1 55 THR HG21 H 5.357 2.644 17.315 1.00 . A A . 55 THR HG21 1 1
3 5344 1 1 55 THR HG22 H 5.473 0.999 16.689 1.00 . A A . 55 THR HG22 1 1
3 5345 1 1 55 THR HG23 H 3.936 1.864 16.624 1.00 . A A . 55 THR HG23 1 1
3 5346 1 1 55 THR N N 5.460 2.042 12.760 1.00 . A A . 55 THR N 1 1
3 5347 1 1 55 THR O O 2.756 2.390 13.704 1.00 . A A . 55 THR O 1 1
3 5348 1 1 55 THR OG1 O 6.795 2.702 15.114 1.00 . A A . 55 THR OG1 1 1
3 5349 1 1 56 MET C C 1.102 -0.721 15.628 1.00 . A A . 56 MET C 1 1
3 5350 1 1 56 MET CA C 1.468 -0.033 14.322 1.00 . A A . 56 MET CA 1 1
3 5351 1 1 56 MET CB C 1.090 -0.946 13.143 1.00 . A A . 56 MET CB 1 1
3 5352 1 1 56 MET CE C 1.581 -0.279 9.107 1.00 . A A . 56 MET CE 1 1
3 5353 1 1 56 MET CG C 1.373 -0.226 11.821 1.00 . A A . 56 MET CG 1 1
3 5354 1 1 56 MET H H 3.518 -0.520 14.548 1.00 . A A . 56 MET H 1 1
3 5355 1 1 56 MET HA H 0.908 0.896 14.246 1.00 . A A . 56 MET HA 1 1
3 5356 1 1 56 MET HB2 H 1.673 -1.854 13.191 1.00 . A A . 56 MET HB2 1 1
3 5357 1 1 56 MET HB3 H 0.037 -1.192 13.193 1.00 . A A . 56 MET HB3 1 1
3 5358 1 1 56 MET HE1 H 1.124 -0.546 8.164 1.00 . A A . 56 MET HE1 1 1
3 5359 1 1 56 MET HE2 H 2.642 -0.481 9.070 1.00 . A A . 56 MET HE2 1 1
3 5360 1 1 56 MET HE3 H 1.424 0.772 9.295 1.00 . A A . 56 MET HE3 1 1
3 5361 1 1 56 MET HG2 H 0.837 0.713 11.795 1.00 . A A . 56 MET HG2 1 1
3 5362 1 1 56 MET HG3 H 2.433 -0.037 11.739 1.00 . A A . 56 MET HG3 1 1
3 5363 1 1 56 MET N N 2.918 0.222 14.316 1.00 . A A . 56 MET N 1 1
3 5364 1 1 56 MET O O 1.408 -1.900 15.811 1.00 . A A . 56 MET O 1 1
3 5365 1 1 56 MET SD S 0.837 -1.261 10.436 1.00 . A A . 56 MET SD 1 1
3 5366 1 1 57 ALA C C -1.464 -0.449 18.022 1.00 . A A . 57 ALA C 1 1
3 5367 1 1 57 ALA CA C 0.053 -0.510 17.857 1.00 . A A . 57 ALA CA 1 1
3 5368 1 1 57 ALA CB C 0.723 0.304 18.967 1.00 . A A . 57 ALA CB 1 1
3 5369 1 1 57 ALA H H 0.259 0.968 16.324 1.00 . A A . 57 ALA H 1 1
3 5370 1 1 57 ALA HA H 0.364 -1.545 17.959 1.00 . A A . 57 ALA HA 1 1
3 5371 1 1 57 ALA HB1 H 1.797 0.243 18.859 1.00 . A A . 57 ALA HB1 1 1
3 5372 1 1 57 ALA HB2 H 0.436 -0.091 19.932 1.00 . A A . 57 ALA HB2 1 1
3 5373 1 1 57 ALA HB3 H 0.415 1.338 18.895 1.00 . A A . 57 ALA HB3 1 1
3 5374 1 1 57 ALA N N 0.459 0.025 16.540 1.00 . A A . 57 ALA N 1 1
3 5375 1 1 57 ALA O O -2.116 0.486 17.556 1.00 . A A . 57 ALA O 1 1
3 5376 1 1 58 ALA C C -3.853 -0.405 19.914 1.00 . A A . 58 ALA C 1 1
3 5377 1 1 58 ALA CA C -3.457 -1.514 18.946 1.00 . A A . 58 ALA CA 1 1
3 5378 1 1 58 ALA CB C -3.837 -2.880 19.518 1.00 . A A . 58 ALA CB 1 1
3 5379 1 1 58 ALA H H -1.438 -2.160 19.063 1.00 . A A . 58 ALA H 1 1
3 5380 1 1 58 ALA HA H -3.983 -1.370 18.012 1.00 . A A . 58 ALA HA 1 1
3 5381 1 1 58 ALA HB1 H -4.906 -2.918 19.676 1.00 . A A . 58 ALA HB1 1 1
3 5382 1 1 58 ALA HB2 H -3.326 -3.036 20.455 1.00 . A A . 58 ALA HB2 1 1
3 5383 1 1 58 ALA HB3 H -3.552 -3.654 18.818 1.00 . A A . 58 ALA HB3 1 1
3 5384 1 1 58 ALA N N -2.017 -1.454 18.703 1.00 . A A . 58 ALA N 1 1
3 5385 1 1 58 ALA O O -3.061 -0.024 20.777 1.00 . A A . 58 ALA O 1 1
3 5386 1 1 59 LYS C C -5.494 0.743 22.108 1.00 . A A . 59 LYS C 1 1
3 5387 1 1 59 LYS CA C -5.539 1.190 20.644 1.00 . A A . 59 LYS CA 1 1
3 5388 1 1 59 LYS CB C -6.979 1.560 20.240 1.00 . A A . 59 LYS CB 1 1
3 5389 1 1 59 LYS CD C -8.882 3.160 20.601 1.00 . A A . 59 LYS CD 1 1
3 5390 1 1 59 LYS CE C -9.356 4.381 21.397 1.00 . A A . 59 LYS CE 1 1
3 5391 1 1 59 LYS CG C -7.467 2.770 21.048 1.00 . A A . 59 LYS CG 1 1
3 5392 1 1 59 LYS H H -5.670 -0.207 19.078 1.00 . A A . 59 LYS H 1 1
3 5393 1 1 59 LYS HA H -4.901 2.055 20.517 1.00 . A A . 59 LYS HA 1 1
3 5394 1 1 59 LYS HB2 H -6.995 1.807 19.184 1.00 . A A . 59 LYS HB2 1 1
3 5395 1 1 59 LYS HB3 H -7.633 0.721 20.418 1.00 . A A . 59 LYS HB3 1 1
3 5396 1 1 59 LYS HD2 H -8.875 3.400 19.547 1.00 . A A . 59 LYS HD2 1 1
3 5397 1 1 59 LYS HD3 H -9.556 2.335 20.778 1.00 . A A . 59 LYS HD3 1 1
3 5398 1 1 59 LYS HE2 H -8.699 5.218 21.199 1.00 . A A . 59 LYS HE2 1 1
3 5399 1 1 59 LYS HE3 H -10.362 4.637 21.100 1.00 . A A . 59 LYS HE3 1 1
3 5400 1 1 59 LYS HG2 H -7.483 2.516 22.097 1.00 . A A . 59 LYS HG2 1 1
3 5401 1 1 59 LYS HG3 H -6.796 3.596 20.885 1.00 . A A . 59 LYS HG3 1 1
3 5402 1 1 59 LYS HZ1 H -9.532 3.055 22.993 1.00 . A A . 59 LYS HZ1 1 1
3 5403 1 1 59 LYS HZ2 H -10.053 4.631 23.343 1.00 . A A . 59 LYS HZ2 1 1
3 5404 1 1 59 LYS HZ3 H -8.391 4.290 23.240 1.00 . A A . 59 LYS HZ3 1 1
3 5405 1 1 59 LYS N N -5.071 0.123 19.774 1.00 . A A . 59 LYS N 1 1
3 5406 1 1 59 LYS NZ N -9.331 4.067 22.854 1.00 . A A . 59 LYS NZ 1 1
3 5407 1 1 59 LYS O O -5.117 1.513 22.988 1.00 . A A . 59 LYS O 1 1
3 5408 1 1 60 ASP C C -4.446 -1.406 24.130 1.00 . A A . 60 ASP C 1 1
3 5409 1 1 60 ASP CA C -5.873 -1.068 23.708 1.00 . A A . 60 ASP CA 1 1
3 5410 1 1 60 ASP CB C -6.730 -2.342 23.732 1.00 . A A . 60 ASP CB 1 1
3 5411 1 1 60 ASP CG C -8.176 -2.014 23.360 1.00 . A A . 60 ASP CG 1 1
3 5412 1 1 60 ASP H H -6.161 -1.077 21.609 1.00 . A A . 60 ASP H 1 1
3 5413 1 1 60 ASP HA H -6.288 -0.350 24.406 1.00 . A A . 60 ASP HA 1 1
3 5414 1 1 60 ASP HB2 H -6.333 -3.052 23.020 1.00 . A A . 60 ASP HB2 1 1
3 5415 1 1 60 ASP HB3 H -6.707 -2.775 24.721 1.00 . A A . 60 ASP HB3 1 1
3 5416 1 1 60 ASP N N -5.877 -0.510 22.355 1.00 . A A . 60 ASP N 1 1
3 5417 1 1 60 ASP O O -4.192 -1.739 25.288 1.00 . A A . 60 ASP O 1 1
3 5418 1 1 60 ASP OD1 O -8.599 -0.898 23.618 1.00 . A A . 60 ASP OD1 1 1
3 5419 1 1 60 ASP OD2 O -8.838 -2.888 22.827 1.00 . A A . 60 ASP OD2 1 1
3 5420 1 1 61 GLY C C -1.931 -3.111 23.773 1.00 . A A . 61 GLY C 1 1
3 5421 1 1 61 GLY CA C -2.112 -1.632 23.451 1.00 . A A . 61 GLY CA 1 1
3 5422 1 1 61 GLY H H -3.777 -1.061 22.272 1.00 . A A . 61 GLY H 1 1
3 5423 1 1 61 GLY HA2 H -1.521 -1.384 22.580 1.00 . A A . 61 GLY HA2 1 1
3 5424 1 1 61 GLY HA3 H -1.769 -1.042 24.291 1.00 . A A . 61 GLY HA3 1 1
3 5425 1 1 61 GLY N N -3.515 -1.328 23.178 1.00 . A A . 61 GLY N 1 1
3 5426 1 1 61 GLY O O -0.886 -3.521 24.278 1.00 . A A . 61 GLY O 1 1
3 5427 1 1 62 SER C C -1.855 -6.016 22.875 1.00 . A A . 62 SER C 1 1
3 5428 1 1 62 SER CA C -2.907 -5.347 23.746 1.00 . A A . 62 SER CA 1 1
3 5429 1 1 62 SER CB C -4.277 -5.969 23.471 1.00 . A A . 62 SER CB 1 1
3 5430 1 1 62 SER H H -3.765 -3.532 23.076 1.00 . A A . 62 SER H 1 1
3 5431 1 1 62 SER HA H -2.656 -5.513 24.784 1.00 . A A . 62 SER HA 1 1
3 5432 1 1 62 SER HB2 H -5.019 -5.496 24.091 1.00 . A A . 62 SER HB2 1 1
3 5433 1 1 62 SER HB3 H -4.539 -5.822 22.428 1.00 . A A . 62 SER HB3 1 1
3 5434 1 1 62 SER HG H -5.098 -7.616 24.099 1.00 . A A . 62 SER HG 1 1
3 5435 1 1 62 SER N N -2.956 -3.910 23.482 1.00 . A A . 62 SER N 1 1
3 5436 1 1 62 SER O O -1.395 -7.118 23.171 1.00 . A A . 62 SER O 1 1
3 5437 1 1 62 SER OG O -4.234 -7.357 23.772 1.00 . A A . 62 SER OG 1 1
3 5438 1 1 63 MET C C 0.323 -4.715 20.241 1.00 . A A . 63 MET C 1 1
3 5439 1 1 63 MET CA C -0.466 -5.867 20.857 1.00 . A A . 63 MET CA 1 1
3 5440 1 1 63 MET CB C -1.161 -6.685 19.745 1.00 . A A . 63 MET CB 1 1
3 5441 1 1 63 MET CE C 0.524 -8.924 16.718 1.00 . A A . 63 MET CE 1 1
3 5442 1 1 63 MET CG C -0.116 -7.383 18.857 1.00 . A A . 63 MET CG 1 1
3 5443 1 1 63 MET H H -1.884 -4.468 21.605 1.00 . A A . 63 MET H 1 1
3 5444 1 1 63 MET HA H 0.226 -6.513 21.393 1.00 . A A . 63 MET HA 1 1
3 5445 1 1 63 MET HB2 H -1.796 -7.431 20.199 1.00 . A A . 63 MET HB2 1 1
3 5446 1 1 63 MET HB3 H -1.767 -6.027 19.132 1.00 . A A . 63 MET HB3 1 1
3 5447 1 1 63 MET HE1 H 0.963 -8.082 16.199 1.00 . A A . 63 MET HE1 1 1
3 5448 1 1 63 MET HE2 H 0.257 -9.693 16.005 1.00 . A A . 63 MET HE2 1 1
3 5449 1 1 63 MET HE3 H 1.237 -9.322 17.422 1.00 . A A . 63 MET HE3 1 1
3 5450 1 1 63 MET HG2 H 0.503 -6.647 18.368 1.00 . A A . 63 MET HG2 1 1
3 5451 1 1 63 MET HG3 H 0.502 -8.025 19.468 1.00 . A A . 63 MET HG3 1 1
3 5452 1 1 63 MET N N -1.474 -5.341 21.787 1.00 . A A . 63 MET N 1 1
3 5453 1 1 63 MET O O -0.224 -3.639 19.997 1.00 . A A . 63 MET O 1 1
3 5454 1 1 63 MET SD S -0.957 -8.379 17.601 1.00 . A A . 63 MET SD 1 1
3 5455 1 1 64 SER C C 3.474 -4.617 18.419 1.00 . A A . 64 SER C 1 1
3 5456 1 1 64 SER CA C 2.496 -3.943 19.376 1.00 . A A . 64 SER CA 1 1
3 5457 1 1 64 SER CB C 3.277 -3.205 20.465 1.00 . A A . 64 SER CB 1 1
3 5458 1 1 64 SER H H 1.987 -5.832 20.192 1.00 . A A . 64 SER H 1 1
3 5459 1 1 64 SER HA H 1.909 -3.220 18.820 1.00 . A A . 64 SER HA 1 1
3 5460 1 1 64 SER HB2 H 2.591 -2.707 21.129 1.00 . A A . 64 SER HB2 1 1
3 5461 1 1 64 SER HB3 H 3.868 -3.916 21.029 1.00 . A A . 64 SER HB3 1 1
3 5462 1 1 64 SER HG H 4.821 -2.704 19.390 1.00 . A A . 64 SER HG 1 1
3 5463 1 1 64 SER N N 1.613 -4.952 19.981 1.00 . A A . 64 SER N 1 1
3 5464 1 1 64 SER O O 4.010 -5.685 18.717 1.00 . A A . 64 SER O 1 1
3 5465 1 1 64 SER OG O 4.126 -2.237 19.861 1.00 . A A . 64 SER OG 1 1
3 5466 1 1 65 PHE C C 5.106 -3.419 15.342 1.00 . A A . 65 PHE C 1 1
3 5467 1 1 65 PHE CA C 4.650 -4.532 16.277 1.00 . A A . 65 PHE CA 1 1
3 5468 1 1 65 PHE CB C 3.978 -5.657 15.465 1.00 . A A . 65 PHE CB 1 1
3 5469 1 1 65 PHE CD1 C 5.798 -7.372 14.994 1.00 . A A . 65 PHE CD1 1 1
3 5470 1 1 65 PHE CD2 C 5.168 -5.840 13.219 1.00 . A A . 65 PHE CD2 1 1
3 5471 1 1 65 PHE CE1 C 6.742 -7.964 14.146 1.00 . A A . 65 PHE CE1 1 1
3 5472 1 1 65 PHE CE2 C 6.114 -6.436 12.374 1.00 . A A . 65 PHE CE2 1 1
3 5473 1 1 65 PHE CG C 5.004 -6.309 14.533 1.00 . A A . 65 PHE CG 1 1
3 5474 1 1 65 PHE CZ C 6.900 -7.496 12.839 1.00 . A A . 65 PHE CZ 1 1
3 5475 1 1 65 PHE H H 3.267 -3.136 17.087 1.00 . A A . 65 PHE H 1 1
3 5476 1 1 65 PHE HA H 5.523 -4.933 16.784 1.00 . A A . 65 PHE HA 1 1
3 5477 1 1 65 PHE HB2 H 3.581 -6.397 16.150 1.00 . A A . 65 PHE HB2 1 1
3 5478 1 1 65 PHE HB3 H 3.162 -5.245 14.883 1.00 . A A . 65 PHE HB3 1 1
3 5479 1 1 65 PHE HD1 H 5.676 -7.738 16.005 1.00 . A A . 65 PHE HD1 1 1
3 5480 1 1 65 PHE HD2 H 4.564 -5.019 12.859 1.00 . A A . 65 PHE HD2 1 1
3 5481 1 1 65 PHE HE1 H 7.350 -8.781 14.504 1.00 . A A . 65 PHE HE1 1 1
3 5482 1 1 65 PHE HE2 H 6.237 -6.075 11.365 1.00 . A A . 65 PHE HE2 1 1
3 5483 1 1 65 PHE HZ H 7.628 -7.953 12.186 1.00 . A A . 65 PHE HZ 1 1
3 5484 1 1 65 PHE N N 3.717 -3.988 17.269 1.00 . A A . 65 PHE N 1 1
3 5485 1 1 65 PHE O O 4.435 -2.394 15.218 1.00 . A A . 65 PHE O 1 1
3 5486 1 1 66 ASP C C 7.367 -3.340 12.508 1.00 . A A . 66 ASP C 1 1
3 5487 1 1 66 ASP CA C 6.810 -2.641 13.746 1.00 . A A . 66 ASP CA 1 1
3 5488 1 1 66 ASP CB C 7.926 -1.841 14.439 1.00 . A A . 66 ASP CB 1 1
3 5489 1 1 66 ASP CG C 9.045 -2.768 14.919 1.00 . A A . 66 ASP CG 1 1
3 5490 1 1 66 ASP H H 6.729 -4.470 14.828 1.00 . A A . 66 ASP H 1 1
3 5491 1 1 66 ASP HA H 6.036 -1.947 13.429 1.00 . A A . 66 ASP HA 1 1
3 5492 1 1 66 ASP HB2 H 8.334 -1.118 13.746 1.00 . A A . 66 ASP HB2 1 1
3 5493 1 1 66 ASP HB3 H 7.513 -1.320 15.291 1.00 . A A . 66 ASP HB3 1 1
3 5494 1 1 66 ASP N N 6.250 -3.628 14.684 1.00 . A A . 66 ASP N 1 1
3 5495 1 1 66 ASP O O 8.076 -4.340 12.618 1.00 . A A . 66 ASP O 1 1
3 5496 1 1 66 ASP OD1 O 8.779 -3.944 15.116 1.00 . A A . 66 ASP OD1 1 1
3 5497 1 1 66 ASP OD2 O 10.155 -2.287 15.077 1.00 . A A . 66 ASP OD2 1 1
3 5498 1 1 67 PHE C C 8.782 -2.646 9.612 1.00 . A A . 67 PHE C 1 1
3 5499 1 1 67 PHE CA C 7.518 -3.372 10.055 1.00 . A A . 67 PHE CA 1 1
3 5500 1 1 67 PHE CB C 6.434 -3.207 8.975 1.00 . A A . 67 PHE CB 1 1
3 5501 1 1 67 PHE CD1 C 5.110 -5.374 8.968 1.00 . A A . 67 PHE CD1 1 1
3 5502 1 1 67 PHE CD2 C 4.175 -3.450 10.114 1.00 . A A . 67 PHE CD2 1 1
3 5503 1 1 67 PHE CE1 C 3.988 -6.132 9.328 1.00 . A A . 67 PHE CE1 1 1
3 5504 1 1 67 PHE CE2 C 3.057 -4.209 10.476 1.00 . A A . 67 PHE CE2 1 1
3 5505 1 1 67 PHE CG C 5.207 -4.029 9.358 1.00 . A A . 67 PHE CG 1 1
3 5506 1 1 67 PHE CZ C 2.962 -5.549 10.083 1.00 . A A . 67 PHE CZ 1 1
3 5507 1 1 67 PHE H H 6.478 -2.002 11.305 1.00 . A A . 67 PHE H 1 1
3 5508 1 1 67 PHE HA H 7.741 -4.431 10.172 1.00 . A A . 67 PHE HA 1 1
3 5509 1 1 67 PHE HB2 H 6.171 -2.159 8.892 1.00 . A A . 67 PHE HB2 1 1
3 5510 1 1 67 PHE HB3 H 6.818 -3.552 8.021 1.00 . A A . 67 PHE HB3 1 1
3 5511 1 1 67 PHE HD1 H 5.903 -5.824 8.384 1.00 . A A . 67 PHE HD1 1 1
3 5512 1 1 67 PHE HD2 H 4.248 -2.414 10.418 1.00 . A A . 67 PHE HD2 1 1
3 5513 1 1 67 PHE HE1 H 3.914 -7.166 9.025 1.00 . A A . 67 PHE HE1 1 1
3 5514 1 1 67 PHE HE2 H 2.266 -3.760 11.056 1.00 . A A . 67 PHE HE2 1 1
3 5515 1 1 67 PHE HZ H 2.099 -6.134 10.359 1.00 . A A . 67 PHE HZ 1 1
3 5516 1 1 67 PHE N N 7.044 -2.804 11.325 1.00 . A A . 67 PHE N 1 1
3 5517 1 1 67 PHE O O 8.882 -1.427 9.742 1.00 . A A . 67 PHE O 1 1
3 5518 1 1 68 GLY C C 11.607 -3.691 7.517 1.00 . A A . 68 GLY C 1 1
3 5519 1 1 68 GLY CA C 11.011 -2.831 8.621 1.00 . A A . 68 GLY CA 1 1
3 5520 1 1 68 GLY H H 9.609 -4.371 9.023 1.00 . A A . 68 GLY H 1 1
3 5521 1 1 68 GLY HA2 H 10.851 -1.829 8.235 1.00 . A A . 68 GLY HA2 1 1
3 5522 1 1 68 GLY HA3 H 11.706 -2.786 9.446 1.00 . A A . 68 GLY HA3 1 1
3 5523 1 1 68 GLY N N 9.746 -3.403 9.089 1.00 . A A . 68 GLY N 1 1
3 5524 1 1 68 GLY O O 11.366 -4.897 7.451 1.00 . A A . 68 GLY O 1 1
3 5525 1 1 69 GLY C C 13.929 -2.817 4.779 1.00 . A A . 69 GLY C 1 1
3 5526 1 1 69 GLY CA C 13.006 -3.759 5.528 1.00 . A A . 69 GLY CA 1 1
3 5527 1 1 69 GLY H H 12.526 -2.094 6.744 1.00 . A A . 69 GLY H 1 1
3 5528 1 1 69 GLY HA2 H 13.579 -4.600 5.899 1.00 . A A . 69 GLY HA2 1 1
3 5529 1 1 69 GLY HA3 H 12.243 -4.115 4.854 1.00 . A A . 69 GLY HA3 1 1
3 5530 1 1 69 GLY N N 12.380 -3.058 6.643 1.00 . A A . 69 GLY N 1 1
3 5531 1 1 69 GLY O O 14.142 -1.685 5.209 1.00 . A A . 69 GLY O 1 1
3 5532 1 1 70 VAL C C 14.931 -2.490 1.373 1.00 . A A . 70 VAL C 1 1
3 5533 1 1 70 VAL CA C 15.403 -2.488 2.829 1.00 . A A . 70 VAL CA 1 1
3 5534 1 1 70 VAL CB C 16.829 -3.073 2.929 1.00 . A A . 70 VAL CB 1 1
3 5535 1 1 70 VAL CG1 C 17.824 -2.200 2.136 1.00 . A A . 70 VAL CG1 1 1
3 5536 1 1 70 VAL CG2 C 17.252 -3.122 4.410 1.00 . A A . 70 VAL CG2 1 1
3 5537 1 1 70 VAL H H 14.267 -4.206 3.373 1.00 . A A . 70 VAL H 1 1
3 5538 1 1 70 VAL HA H 15.425 -1.461 3.181 1.00 . A A . 70 VAL HA 1 1
3 5539 1 1 70 VAL HB H 16.831 -4.077 2.524 1.00 . A A . 70 VAL HB 1 1
3 5540 1 1 70 VAL HG11 H 18.828 -2.578 2.275 1.00 . A A . 70 VAL HG11 1 1
3 5541 1 1 70 VAL HG12 H 17.773 -1.181 2.492 1.00 . A A . 70 VAL HG12 1 1
3 5542 1 1 70 VAL HG13 H 17.579 -2.226 1.085 1.00 . A A . 70 VAL HG13 1 1
3 5543 1 1 70 VAL HG21 H 18.256 -3.514 4.486 1.00 . A A . 70 VAL HG21 1 1
3 5544 1 1 70 VAL HG22 H 16.578 -3.762 4.960 1.00 . A A . 70 VAL HG22 1 1
3 5545 1 1 70 VAL HG23 H 17.223 -2.127 4.831 1.00 . A A . 70 VAL HG23 1 1
3 5546 1 1 70 VAL N N 14.481 -3.290 3.655 1.00 . A A . 70 VAL N 1 1
3 5547 1 1 70 VAL O O 14.548 -3.530 0.837 1.00 . A A . 70 VAL O 1 1
3 5548 1 1 71 TYR C C 15.629 -1.796 -1.585 1.00 . A A . 71 TYR C 1 1
3 5549 1 1 71 TYR CA C 14.553 -1.198 -0.670 1.00 . A A . 71 TYR CA 1 1
3 5550 1 1 71 TYR CB C 14.328 0.289 -1.013 1.00 . A A . 71 TYR CB 1 1
3 5551 1 1 71 TYR CD1 C 11.828 0.569 -0.668 1.00 . A A . 71 TYR CD1 1 1
3 5552 1 1 71 TYR CD2 C 13.328 1.537 0.979 1.00 . A A . 71 TYR CD2 1 1
3 5553 1 1 71 TYR CE1 C 10.730 1.035 0.062 1.00 . A A . 71 TYR CE1 1 1
3 5554 1 1 71 TYR CE2 C 12.225 1.995 1.707 1.00 . A A . 71 TYR CE2 1 1
3 5555 1 1 71 TYR CG C 13.135 0.819 -0.215 1.00 . A A . 71 TYR CG 1 1
3 5556 1 1 71 TYR CZ C 10.929 1.744 1.247 1.00 . A A . 71 TYR CZ 1 1
3 5557 1 1 71 TYR H H 15.296 -0.529 1.211 1.00 . A A . 71 TYR H 1 1
3 5558 1 1 71 TYR HA H 13.623 -1.737 -0.823 1.00 . A A . 71 TYR HA 1 1
3 5559 1 1 71 TYR HB2 H 15.224 0.851 -0.770 1.00 . A A . 71 TYR HB2 1 1
3 5560 1 1 71 TYR HB3 H 14.127 0.391 -2.073 1.00 . A A . 71 TYR HB3 1 1
3 5561 1 1 71 TYR HD1 H 11.671 0.018 -1.586 1.00 . A A . 71 TYR HD1 1 1
3 5562 1 1 71 TYR HD2 H 14.328 1.734 1.337 1.00 . A A . 71 TYR HD2 1 1
3 5563 1 1 71 TYR HE1 H 9.728 0.844 -0.290 1.00 . A A . 71 TYR HE1 1 1
3 5564 1 1 71 TYR HE2 H 12.375 2.547 2.622 1.00 . A A . 71 TYR HE2 1 1
3 5565 1 1 71 TYR HH H 9.051 1.851 1.551 1.00 . A A . 71 TYR HH 1 1
3 5566 1 1 71 TYR N N 14.968 -1.320 0.733 1.00 . A A . 71 TYR N 1 1
3 5567 1 1 71 TYR O O 16.766 -1.321 -1.609 1.00 . A A . 71 TYR O 1 1
3 5568 1 1 71 TYR OH O 9.845 2.192 1.968 1.00 . A A . 71 TYR OH 1 1
3 5569 1 1 72 ASP C C 16.457 -2.554 -4.452 1.00 . A A . 72 ASP C 1 1
3 5570 1 1 72 ASP CA C 16.199 -3.478 -3.268 1.00 . A A . 72 ASP CA 1 1
3 5571 1 1 72 ASP CB C 15.613 -4.815 -3.756 1.00 . A A . 72 ASP CB 1 1
3 5572 1 1 72 ASP CG C 16.592 -5.530 -4.692 1.00 . A A . 72 ASP CG 1 1
3 5573 1 1 72 ASP H H 14.338 -3.163 -2.297 1.00 . A A . 72 ASP H 1 1
3 5574 1 1 72 ASP HA H 17.136 -3.671 -2.762 1.00 . A A . 72 ASP HA 1 1
3 5575 1 1 72 ASP HB2 H 15.419 -5.446 -2.901 1.00 . A A . 72 ASP HB2 1 1
3 5576 1 1 72 ASP HB3 H 14.687 -4.631 -4.279 1.00 . A A . 72 ASP HB3 1 1
3 5577 1 1 72 ASP N N 15.262 -2.833 -2.347 1.00 . A A . 72 ASP N 1 1
3 5578 1 1 72 ASP O O 17.574 -2.469 -4.960 1.00 . A A . 72 ASP O 1 1
3 5579 1 1 72 ASP OD1 O 17.718 -5.754 -4.281 1.00 . A A . 72 ASP OD1 1 1
3 5580 1 1 72 ASP OD2 O 16.197 -5.844 -5.804 1.00 . A A . 72 ASP OD2 1 1
3 5581 1 1 73 GLN C C 14.301 0.002 -6.030 1.00 . A A . 73 GLN C 1 1
3 5582 1 1 73 GLN CA C 15.522 -0.916 -6.000 1.00 . A A . 73 GLN CA 1 1
3 5583 1 1 73 GLN CB C 15.636 -1.717 -7.317 1.00 . A A . 73 GLN CB 1 1
3 5584 1 1 73 GLN CD C 17.386 -0.224 -8.371 1.00 . A A . 73 GLN CD 1 1
3 5585 1 1 73 GLN CG C 15.977 -0.798 -8.514 1.00 . A A . 73 GLN CG 1 1
3 5586 1 1 73 GLN H H 14.546 -1.954 -4.422 1.00 . A A . 73 GLN H 1 1
3 5587 1 1 73 GLN HA H 16.406 -0.307 -5.870 1.00 . A A . 73 GLN HA 1 1
3 5588 1 1 73 GLN HB2 H 16.409 -2.464 -7.209 1.00 . A A . 73 GLN HB2 1 1
3 5589 1 1 73 GLN HB3 H 14.693 -2.219 -7.514 1.00 . A A . 73 GLN HB3 1 1
3 5590 1 1 73 GLN HE21 H 16.849 1.602 -8.925 1.00 . A A . 73 GLN HE21 1 1
3 5591 1 1 73 GLN HE22 H 18.494 1.412 -8.553 1.00 . A A . 73 GLN HE22 1 1
3 5592 1 1 73 GLN HG2 H 15.927 -1.373 -9.431 1.00 . A A . 73 GLN HG2 1 1
3 5593 1 1 73 GLN HG3 H 15.269 0.014 -8.567 1.00 . A A . 73 GLN HG3 1 1
3 5594 1 1 73 GLN N N 15.410 -1.851 -4.879 1.00 . A A . 73 GLN N 1 1
3 5595 1 1 73 GLN NE2 N 17.594 1.035 -8.637 1.00 . A A . 73 GLN NE2 1 1
3 5596 1 1 73 GLN O O 13.206 -0.401 -5.636 1.00 . A A . 73 GLN O 1 1
3 5597 1 1 73 GLN OE1 O 18.316 -0.941 -8.002 1.00 . A A . 73 GLN OE1 1 1
3 5598 1 1 74 VAL C C 13.471 2.883 -8.009 1.00 . A A . 74 VAL C 1 1
3 5599 1 1 74 VAL CA C 13.416 2.237 -6.621 1.00 . A A . 74 VAL CA 1 1
3 5600 1 1 74 VAL CB C 13.586 3.320 -5.533 1.00 . A A . 74 VAL CB 1 1
3 5601 1 1 74 VAL CG1 C 12.422 4.335 -5.597 1.00 . A A . 74 VAL CG1 1 1
3 5602 1 1 74 VAL CG2 C 13.607 2.650 -4.148 1.00 . A A . 74 VAL CG2 1 1
3 5603 1 1 74 VAL H H 15.396 1.485 -6.821 1.00 . A A . 74 VAL H 1 1
3 5604 1 1 74 VAL HA H 12.447 1.761 -6.495 1.00 . A A . 74 VAL HA 1 1
3 5605 1 1 74 VAL HB H 14.521 3.843 -5.689 1.00 . A A . 74 VAL HB 1 1
3 5606 1 1 74 VAL HG11 H 12.448 4.872 -6.533 1.00 . A A . 74 VAL HG11 1 1
3 5607 1 1 74 VAL HG12 H 12.516 5.039 -4.790 1.00 . A A . 74 VAL HG12 1 1
3 5608 1 1 74 VAL HG13 H 11.480 3.812 -5.509 1.00 . A A . 74 VAL HG13 1 1
3 5609 1 1 74 VAL HG21 H 12.685 2.107 -3.994 1.00 . A A . 74 VAL HG21 1 1
3 5610 1 1 74 VAL HG22 H 13.710 3.406 -3.382 1.00 . A A . 74 VAL HG22 1 1
3 5611 1 1 74 VAL HG23 H 14.442 1.966 -4.090 1.00 . A A . 74 VAL HG23 1 1
3 5612 1 1 74 VAL N N 14.499 1.239 -6.511 1.00 . A A . 74 VAL N 1 1
3 5613 1 1 74 VAL O O 14.538 3.301 -8.458 1.00 . A A . 74 VAL O 1 1
3 5614 1 1 75 LYS C C 10.903 4.317 -10.134 1.00 . A A . 75 LYS C 1 1
3 5615 1 1 75 LYS CA C 12.234 3.567 -10.024 1.00 . A A . 75 LYS CA 1 1
3 5616 1 1 75 LYS CB C 12.304 2.461 -11.091 1.00 . A A . 75 LYS CB 1 1
3 5617 1 1 75 LYS CD C 13.816 0.790 -12.271 1.00 . A A . 75 LYS CD 1 1
3 5618 1 1 75 LYS CE C 12.815 -0.382 -12.148 1.00 . A A . 75 LYS CE 1 1
3 5619 1 1 75 LYS CG C 13.687 1.772 -11.080 1.00 . A A . 75 LYS CG 1 1
3 5620 1 1 75 LYS H H 11.495 2.613 -8.283 1.00 . A A . 75 LYS H 1 1
3 5621 1 1 75 LYS HA H 13.050 4.266 -10.182 1.00 . A A . 75 LYS HA 1 1
3 5622 1 1 75 LYS HB2 H 11.545 1.734 -10.868 1.00 . A A . 75 LYS HB2 1 1
3 5623 1 1 75 LYS HB3 H 12.123 2.890 -12.069 1.00 . A A . 75 LYS HB3 1 1
3 5624 1 1 75 LYS HD2 H 13.636 1.325 -13.196 1.00 . A A . 75 LYS HD2 1 1
3 5625 1 1 75 LYS HD3 H 14.821 0.392 -12.291 1.00 . A A . 75 LYS HD3 1 1
3 5626 1 1 75 LYS HE2 H 12.826 -0.779 -11.144 1.00 . A A . 75 LYS HE2 1 1
3 5627 1 1 75 LYS HE3 H 11.816 -0.047 -12.393 1.00 . A A . 75 LYS HE3 1 1
3 5628 1 1 75 LYS HG2 H 14.463 2.524 -11.156 1.00 . A A . 75 LYS HG2 1 1
3 5629 1 1 75 LYS HG3 H 13.813 1.225 -10.156 1.00 . A A . 75 LYS HG3 1 1
3 5630 1 1 75 LYS HZ1 H 14.144 -1.251 -13.495 1.00 . A A . 75 LYS HZ1 1 1
3 5631 1 1 75 LYS HZ2 H 12.511 -1.508 -13.871 1.00 . A A . 75 LYS HZ2 1 1
3 5632 1 1 75 LYS HZ3 H 13.231 -2.369 -12.598 1.00 . A A . 75 LYS HZ3 1 1
3 5633 1 1 75 LYS N N 12.320 2.966 -8.685 1.00 . A A . 75 LYS N 1 1
3 5634 1 1 75 LYS NZ N 13.205 -1.459 -13.100 1.00 . A A . 75 LYS NZ 1 1
3 5635 1 1 75 LYS O O 9.838 3.739 -9.920 1.00 . A A . 75 LYS O 1 1
3 5636 1 1 76 THR C C 8.788 5.913 -11.579 1.00 . A A . 76 THR C 1 1
3 5637 1 1 76 THR CA C 9.761 6.432 -10.507 1.00 . A A . 76 THR CA 1 1
3 5638 1 1 76 THR CB C 10.158 7.889 -10.813 1.00 . A A . 76 THR CB 1 1
3 5639 1 1 76 THR CG2 C 8.939 8.821 -10.724 1.00 . A A . 76 THR CG2 1 1
3 5640 1 1 76 THR H H 11.848 6.033 -10.540 1.00 . A A . 76 THR H 1 1
3 5641 1 1 76 THR HA H 9.270 6.406 -9.547 1.00 . A A . 76 THR HA 1 1
3 5642 1 1 76 THR HB H 10.581 7.949 -11.808 1.00 . A A . 76 THR HB 1 1
3 5643 1 1 76 THR HG1 H 10.702 8.366 -9.009 1.00 . A A . 76 THR HG1 1 1
3 5644 1 1 76 THR HG21 H 8.219 8.557 -11.483 1.00 . A A . 76 THR HG21 1 1
3 5645 1 1 76 THR HG22 H 9.257 9.842 -10.872 1.00 . A A . 76 THR HG22 1 1
3 5646 1 1 76 THR HG23 H 8.483 8.726 -9.748 1.00 . A A . 76 THR HG23 1 1
3 5647 1 1 76 THR N N 10.968 5.613 -10.422 1.00 . A A . 76 THR N 1 1
3 5648 1 1 76 THR O O 9.141 5.801 -12.751 1.00 . A A . 76 THR O 1 1
3 5649 1 1 76 THR OG1 O 11.130 8.306 -9.867 1.00 . A A . 76 THR OG1 1 1
3 5650 1 1 77 ASN C C 6.978 3.958 -12.920 1.00 . A A . 77 ASN C 1 1
3 5651 1 1 77 ASN CA C 6.509 5.163 -12.093 1.00 . A A . 77 ASN CA 1 1
3 5652 1 1 77 ASN CB C 6.114 6.322 -13.020 1.00 . A A . 77 ASN CB 1 1
3 5653 1 1 77 ASN CG C 5.632 7.521 -12.200 1.00 . A A . 77 ASN CG 1 1
3 5654 1 1 77 ASN H H 7.318 5.765 -10.218 1.00 . A A . 77 ASN H 1 1
3 5655 1 1 77 ASN HA H 5.638 4.870 -11.522 1.00 . A A . 77 ASN HA 1 1
3 5656 1 1 77 ASN HB2 H 6.971 6.616 -13.608 1.00 . A A . 77 ASN HB2 1 1
3 5657 1 1 77 ASN HB3 H 5.322 6.003 -13.683 1.00 . A A . 77 ASN HB3 1 1
3 5658 1 1 77 ASN HD21 H 5.465 6.501 -10.501 1.00 . A A . 77 ASN HD21 1 1
3 5659 1 1 77 ASN HD22 H 5.055 8.146 -10.403 1.00 . A A . 77 ASN HD22 1 1
3 5660 1 1 77 ASN N N 7.546 5.630 -11.163 1.00 . A A . 77 ASN N 1 1
3 5661 1 1 77 ASN ND2 N 5.360 7.379 -10.929 1.00 . A A . 77 ASN ND2 1 1
3 5662 1 1 77 ASN O O 7.015 4.012 -14.152 1.00 . A A . 77 ASN O 1 1
3 5663 1 1 77 ASN OD1 O 5.503 8.624 -12.733 1.00 . A A . 77 ASN OD1 1 1
3 5664 1 1 78 ASP C C 7.613 0.429 -12.012 1.00 . A A . 78 ASP C 1 1
3 5665 1 1 78 ASP CA C 7.806 1.648 -12.914 1.00 . A A . 78 ASP CA 1 1
3 5666 1 1 78 ASP CB C 9.296 1.807 -13.283 1.00 . A A . 78 ASP CB 1 1
3 5667 1 1 78 ASP CG C 9.471 2.776 -14.456 1.00 . A A . 78 ASP CG 1 1
3 5668 1 1 78 ASP H H 7.288 2.881 -11.257 1.00 . A A . 78 ASP H 1 1
3 5669 1 1 78 ASP HA H 7.228 1.482 -13.817 1.00 . A A . 78 ASP HA 1 1
3 5670 1 1 78 ASP HB2 H 9.817 2.200 -12.429 1.00 . A A . 78 ASP HB2 1 1
3 5671 1 1 78 ASP HB3 H 9.725 0.848 -13.552 1.00 . A A . 78 ASP HB3 1 1
3 5672 1 1 78 ASP N N 7.337 2.869 -12.237 1.00 . A A . 78 ASP N 1 1
3 5673 1 1 78 ASP O O 6.699 -0.367 -12.224 1.00 . A A . 78 ASP O 1 1
3 5674 1 1 78 ASP OD1 O 8.888 2.517 -15.496 1.00 . A A . 78 ASP OD1 1 1
3 5675 1 1 78 ASP OD2 O 10.180 3.755 -14.296 1.00 . A A . 78 ASP OD2 1 1
3 5676 1 1 79 LEU C C 9.019 -0.512 -8.740 1.00 . A A . 79 LEU C 1 1
3 5677 1 1 79 LEU CA C 8.411 -0.874 -10.097 1.00 . A A . 79 LEU CA 1 1
3 5678 1 1 79 LEU CB C 9.172 -2.081 -10.712 1.00 . A A . 79 LEU CB 1 1
3 5679 1 1 79 LEU CD1 C 7.564 -4.075 -10.520 1.00 . A A . 79 LEU CD1 1 1
3 5680 1 1 79 LEU CD2 C 10.016 -4.424 -10.095 1.00 . A A . 79 LEU CD2 1 1
3 5681 1 1 79 LEU CG C 8.845 -3.424 -9.952 1.00 . A A . 79 LEU CG 1 1
3 5682 1 1 79 LEU H H 9.207 0.936 -10.903 1.00 . A A . 79 LEU H 1 1
3 5683 1 1 79 LEU HA H 7.372 -1.144 -9.946 1.00 . A A . 79 LEU HA 1 1
3 5684 1 1 79 LEU HB2 H 8.886 -2.170 -11.757 1.00 . A A . 79 LEU HB2 1 1
3 5685 1 1 79 LEU HB3 H 10.240 -1.881 -10.666 1.00 . A A . 79 LEU HB3 1 1
3 5686 1 1 79 LEU HD11 H 7.718 -4.334 -11.559 1.00 . A A . 79 LEU HD11 1 1
3 5687 1 1 79 LEU HD12 H 6.740 -3.387 -10.443 1.00 . A A . 79 LEU HD12 1 1
3 5688 1 1 79 LEU HD13 H 7.336 -4.968 -9.955 1.00 . A A . 79 LEU HD13 1 1
3 5689 1 1 79 LEU HD21 H 9.767 -5.351 -9.597 1.00 . A A . 79 LEU HD21 1 1
3 5690 1 1 79 LEU HD22 H 10.904 -4.006 -9.641 1.00 . A A . 79 LEU HD22 1 1
3 5691 1 1 79 LEU HD23 H 10.204 -4.615 -11.141 1.00 . A A . 79 LEU HD23 1 1
3 5692 1 1 79 LEU HG H 8.690 -3.223 -8.897 1.00 . A A . 79 LEU HG 1 1
3 5693 1 1 79 LEU N N 8.491 0.272 -11.015 1.00 . A A . 79 LEU N 1 1
3 5694 1 1 79 LEU O O 10.099 0.073 -8.680 1.00 . A A . 79 LEU O 1 1
3 5695 1 1 80 ILE C C 8.685 -1.928 -5.483 1.00 . A A . 80 ILE C 1 1
3 5696 1 1 80 ILE CA C 8.796 -0.630 -6.280 1.00 . A A . 80 ILE CA 1 1
3 5697 1 1 80 ILE CB C 7.942 0.474 -5.609 1.00 . A A . 80 ILE CB 1 1
3 5698 1 1 80 ILE CD1 C 7.086 2.857 -5.901 1.00 . A A . 80 ILE CD1 1 1
3 5699 1 1 80 ILE CG1 C 8.000 1.757 -6.476 1.00 . A A . 80 ILE CG1 1 1
3 5700 1 1 80 ILE CG2 C 8.495 0.786 -4.193 1.00 . A A . 80 ILE CG2 1 1
3 5701 1 1 80 ILE H H 7.476 -1.367 -7.787 1.00 . A A . 80 ILE H 1 1
3 5702 1 1 80 ILE HA H 9.838 -0.316 -6.288 1.00 . A A . 80 ILE HA 1 1
3 5703 1 1 80 ILE HB H 6.917 0.137 -5.529 1.00 . A A . 80 ILE HB 1 1
3 5704 1 1 80 ILE HD11 H 7.552 3.288 -5.026 1.00 . A A . 80 ILE HD11 1 1
3 5705 1 1 80 ILE HD12 H 6.125 2.442 -5.628 1.00 . A A . 80 ILE HD12 1 1
3 5706 1 1 80 ILE HD13 H 6.944 3.624 -6.642 1.00 . A A . 80 ILE HD13 1 1
3 5707 1 1 80 ILE HG12 H 9.017 2.123 -6.506 1.00 . A A . 80 ILE HG12 1 1
3 5708 1 1 80 ILE HG13 H 7.680 1.530 -7.483 1.00 . A A . 80 ILE HG13 1 1
3 5709 1 1 80 ILE HG21 H 7.914 1.571 -3.734 1.00 . A A . 80 ILE HG21 1 1
3 5710 1 1 80 ILE HG22 H 9.523 1.106 -4.274 1.00 . A A . 80 ILE HG22 1 1
3 5711 1 1 80 ILE HG23 H 8.442 -0.093 -3.571 1.00 . A A . 80 ILE HG23 1 1
3 5712 1 1 80 ILE N N 8.324 -0.888 -7.657 1.00 . A A . 80 ILE N 1 1
3 5713 1 1 80 ILE O O 7.641 -2.579 -5.494 1.00 . A A . 80 ILE O 1 1
3 5714 1 1 81 GLU C C 10.766 -3.344 -2.833 1.00 . A A . 81 GLU C 1 1
3 5715 1 1 81 GLU CA C 9.778 -3.520 -3.978 1.00 . A A . 81 GLU CA 1 1
3 5716 1 1 81 GLU CB C 10.162 -4.740 -4.839 1.00 . A A . 81 GLU CB 1 1
3 5717 1 1 81 GLU CD C 11.867 -5.704 -6.413 1.00 . A A . 81 GLU CD 1 1
3 5718 1 1 81 GLU CG C 11.500 -4.495 -5.555 1.00 . A A . 81 GLU CG 1 1
3 5719 1 1 81 GLU H H 10.564 -1.739 -4.818 1.00 . A A . 81 GLU H 1 1
3 5720 1 1 81 GLU HA H 8.793 -3.689 -3.549 1.00 . A A . 81 GLU HA 1 1
3 5721 1 1 81 GLU HB2 H 10.248 -5.616 -4.208 1.00 . A A . 81 GLU HB2 1 1
3 5722 1 1 81 GLU HB3 H 9.392 -4.911 -5.576 1.00 . A A . 81 GLU HB3 1 1
3 5723 1 1 81 GLU HG2 H 11.408 -3.625 -6.185 1.00 . A A . 81 GLU HG2 1 1
3 5724 1 1 81 GLU HG3 H 12.278 -4.328 -4.826 1.00 . A A . 81 GLU HG3 1 1
3 5725 1 1 81 GLU N N 9.760 -2.301 -4.790 1.00 . A A . 81 GLU N 1 1
3 5726 1 1 81 GLU O O 11.590 -2.430 -2.840 1.00 . A A . 81 GLU O 1 1
3 5727 1 1 81 GLU OE1 O 10.995 -6.202 -7.106 1.00 . A A . 81 GLU OE1 1 1
3 5728 1 1 81 GLU OE2 O 13.017 -6.111 -6.369 1.00 . A A . 81 GLU OE2 1 1
3 5729 1 1 82 TYR C C 11.595 -5.543 -0.018 1.00 . A A . 82 TYR C 1 1
3 5730 1 1 82 TYR CA C 11.551 -4.169 -0.678 1.00 . A A . 82 TYR CA 1 1
3 5731 1 1 82 TYR CB C 11.045 -3.080 0.304 1.00 . A A . 82 TYR CB 1 1
3 5732 1 1 82 TYR CD1 C 8.979 -4.219 1.248 1.00 . A A . 82 TYR CD1 1 1
3 5733 1 1 82 TYR CD2 C 8.662 -2.265 -0.165 1.00 . A A . 82 TYR CD2 1 1
3 5734 1 1 82 TYR CE1 C 7.592 -4.328 1.398 1.00 . A A . 82 TYR CE1 1 1
3 5735 1 1 82 TYR CE2 C 7.276 -2.382 -0.009 1.00 . A A . 82 TYR CE2 1 1
3 5736 1 1 82 TYR CG C 9.526 -3.189 0.468 1.00 . A A . 82 TYR CG 1 1
3 5737 1 1 82 TYR CZ C 6.742 -3.412 0.771 1.00 . A A . 82 TYR CZ 1 1
3 5738 1 1 82 TYR H H 9.988 -4.921 -1.895 1.00 . A A . 82 TYR H 1 1
3 5739 1 1 82 TYR HA H 12.560 -3.923 -0.994 1.00 . A A . 82 TYR HA 1 1
3 5740 1 1 82 TYR HB2 H 11.520 -3.209 1.272 1.00 . A A . 82 TYR HB2 1 1
3 5741 1 1 82 TYR HB3 H 11.303 -2.099 -0.082 1.00 . A A . 82 TYR HB3 1 1
3 5742 1 1 82 TYR HD1 H 9.627 -4.931 1.736 1.00 . A A . 82 TYR HD1 1 1
3 5743 1 1 82 TYR HD2 H 9.068 -1.469 -0.768 1.00 . A A . 82 TYR HD2 1 1
3 5744 1 1 82 TYR HE1 H 7.175 -5.123 1.997 1.00 . A A . 82 TYR HE1 1 1
3 5745 1 1 82 TYR HE2 H 6.616 -1.674 -0.492 1.00 . A A . 82 TYR HE2 1 1
3 5746 1 1 82 TYR HH H 4.954 -2.908 0.319 1.00 . A A . 82 TYR HH 1 1
3 5747 1 1 82 TYR N N 10.670 -4.221 -1.846 1.00 . A A . 82 TYR N 1 1
3 5748 1 1 82 TYR O O 10.683 -6.350 -0.195 1.00 . A A . 82 TYR O 1 1
3 5749 1 1 82 TYR OH O 5.374 -3.524 0.926 1.00 . A A . 82 TYR OH 1 1
3 5750 1 1 83 THR C C 12.655 -6.894 2.942 1.00 . A A . 83 THR C 1 1
3 5751 1 1 83 THR CA C 12.858 -7.093 1.438 1.00 . A A . 83 THR CA 1 1
3 5752 1 1 83 THR CB C 14.284 -7.612 1.161 1.00 . A A . 83 THR CB 1 1
3 5753 1 1 83 THR CG2 C 14.477 -9.012 1.768 1.00 . A A . 83 THR CG2 1 1
3 5754 1 1 83 THR H H 13.364 -5.121 0.840 1.00 . A A . 83 THR H 1 1
3 5755 1 1 83 THR HA H 12.143 -7.827 1.075 1.00 . A A . 83 THR HA 1 1
3 5756 1 1 83 THR HB H 15.008 -6.932 1.591 1.00 . A A . 83 THR HB 1 1
3 5757 1 1 83 THR HG1 H 13.648 -7.908 -0.656 1.00 . A A . 83 THR HG1 1 1
3 5758 1 1 83 THR HG21 H 13.726 -9.683 1.376 1.00 . A A . 83 THR HG21 1 1
3 5759 1 1 83 THR HG22 H 14.390 -8.962 2.843 1.00 . A A . 83 THR HG22 1 1
3 5760 1 1 83 THR HG23 H 15.457 -9.381 1.508 1.00 . A A . 83 THR HG23 1 1
3 5761 1 1 83 THR N N 12.671 -5.807 0.743 1.00 . A A . 83 THR N 1 1
3 5762 1 1 83 THR O O 13.223 -5.979 3.539 1.00 . A A . 83 THR O 1 1
3 5763 1 1 83 THR OG1 O 14.487 -7.683 -0.244 1.00 . A A . 83 THR OG1 1 1
3 5764 1 1 84 ILE C C 12.488 -8.611 5.760 1.00 . A A . 84 ILE C 1 1
3 5765 1 1 84 ILE CA C 11.539 -7.688 4.996 1.00 . A A . 84 ILE CA 1 1
3 5766 1 1 84 ILE CB C 10.070 -8.109 5.237 1.00 . A A . 84 ILE CB 1 1
3 5767 1 1 84 ILE CD1 C 9.257 -5.752 4.562 1.00 . A A . 84 ILE CD1 1 1
3 5768 1 1 84 ILE CG1 C 9.114 -7.276 4.329 1.00 . A A . 84 ILE CG1 1 1
3 5769 1 1 84 ILE CG2 C 9.687 -7.924 6.718 1.00 . A A . 84 ILE CG2 1 1
3 5770 1 1 84 ILE H H 11.414 -8.462 3.015 1.00 . A A . 84 ILE H 1 1
3 5771 1 1 84 ILE HA H 11.686 -6.680 5.364 1.00 . A A . 84 ILE HA 1 1
3 5772 1 1 84 ILE HB H 9.965 -9.155 4.983 1.00 . A A . 84 ILE HB 1 1
3 5773 1 1 84 ILE HD11 H 10.159 -5.395 4.086 1.00 . A A . 84 ILE HD11 1 1
3 5774 1 1 84 ILE HD12 H 9.296 -5.532 5.621 1.00 . A A . 84 ILE HD12 1 1
3 5775 1 1 84 ILE HD13 H 8.410 -5.248 4.127 1.00 . A A . 84 ILE HD13 1 1
3 5776 1 1 84 ILE HG12 H 9.334 -7.494 3.294 1.00 . A A . 84 ILE HG12 1 1
3 5777 1 1 84 ILE HG13 H 8.093 -7.568 4.537 1.00 . A A . 84 ILE HG13 1 1
3 5778 1 1 84 ILE HG21 H 8.644 -8.167 6.854 1.00 . A A . 84 ILE HG21 1 1
3 5779 1 1 84 ILE HG22 H 9.857 -6.895 7.004 1.00 . A A . 84 ILE HG22 1 1
3 5780 1 1 84 ILE HG23 H 10.288 -8.573 7.335 1.00 . A A . 84 ILE HG23 1 1
3 5781 1 1 84 ILE N N 11.834 -7.755 3.552 1.00 . A A . 84 ILE N 1 1
3 5782 1 1 84 ILE O O 12.961 -9.611 5.220 1.00 . A A . 84 ILE O 1 1
3 5783 1 1 85 GLY C C 13.215 -10.542 7.890 1.00 . A A . 85 GLY C 1 1
3 5784 1 1 85 GLY CA C 13.678 -9.085 7.831 1.00 . A A . 85 GLY CA 1 1
3 5785 1 1 85 GLY H H 12.379 -7.460 7.403 1.00 . A A . 85 GLY H 1 1
3 5786 1 1 85 GLY HA2 H 14.670 -9.046 7.401 1.00 . A A . 85 GLY HA2 1 1
3 5787 1 1 85 GLY HA3 H 13.712 -8.686 8.834 1.00 . A A . 85 GLY HA3 1 1
3 5788 1 1 85 GLY N N 12.776 -8.271 7.017 1.00 . A A . 85 GLY N 1 1
3 5789 1 1 85 GLY O O 14.034 -11.456 7.836 1.00 . A A . 85 GLY O 1 1
3 5790 1 1 86 ASP C C 11.646 -12.867 6.765 1.00 . A A . 86 ASP C 1 1
3 5791 1 1 86 ASP CA C 11.353 -12.110 8.056 1.00 . A A . 86 ASP CA 1 1
3 5792 1 1 86 ASP CB C 9.836 -12.022 8.283 1.00 . A A . 86 ASP CB 1 1
3 5793 1 1 86 ASP CG C 9.229 -13.411 8.478 1.00 . A A . 86 ASP CG 1 1
3 5794 1 1 86 ASP H H 11.276 -10.005 8.039 1.00 . A A . 86 ASP H 1 1
3 5795 1 1 86 ASP HA H 11.803 -12.637 8.885 1.00 . A A . 86 ASP HA 1 1
3 5796 1 1 86 ASP HB2 H 9.649 -11.429 9.166 1.00 . A A . 86 ASP HB2 1 1
3 5797 1 1 86 ASP HB3 H 9.369 -11.544 7.431 1.00 . A A . 86 ASP HB3 1 1
3 5798 1 1 86 ASP N N 11.900 -10.756 7.995 1.00 . A A . 86 ASP N 1 1
3 5799 1 1 86 ASP O O 11.466 -14.084 6.691 1.00 . A A . 86 ASP O 1 1
3 5800 1 1 86 ASP OD1 O 9.882 -14.239 9.093 1.00 . A A . 86 ASP OD1 1 1
3 5801 1 1 86 ASP OD2 O 8.124 -13.624 8.010 1.00 . A A . 86 ASP OD2 1 1
3 5802 1 1 87 GLY C C 11.266 -12.573 3.463 1.00 . A A . 87 GLY C 1 1
3 5803 1 1 87 GLY CA C 12.427 -12.728 4.437 1.00 . A A . 87 GLY CA 1 1
3 5804 1 1 87 GLY H H 12.215 -11.170 5.865 1.00 . A A . 87 GLY H 1 1
3 5805 1 1 87 GLY HA2 H 13.292 -12.221 4.034 1.00 . A A . 87 GLY HA2 1 1
3 5806 1 1 87 GLY HA3 H 12.659 -13.783 4.543 1.00 . A A . 87 GLY HA3 1 1
3 5807 1 1 87 GLY N N 12.101 -12.136 5.742 1.00 . A A . 87 GLY N 1 1
3 5808 1 1 87 GLY O O 11.368 -12.961 2.300 1.00 . A A . 87 GLY O 1 1
3 5809 1 1 88 ARG C C 9.283 -10.656 2.095 1.00 . A A . 88 ARG C 1 1
3 5810 1 1 88 ARG CA C 8.989 -11.774 3.089 1.00 . A A . 88 ARG CA 1 1
3 5811 1 1 88 ARG CB C 7.771 -11.385 3.945 1.00 . A A . 88 ARG CB 1 1
3 5812 1 1 88 ARG CD C 6.240 -12.102 5.806 1.00 . A A . 88 ARG CD 1 1
3 5813 1 1 88 ARG CG C 7.423 -12.522 4.919 1.00 . A A . 88 ARG CG 1 1
3 5814 1 1 88 ARG CZ C 3.903 -11.433 5.504 1.00 . A A . 88 ARG CZ 1 1
3 5815 1 1 88 ARG H H 10.145 -11.685 4.870 1.00 . A A . 88 ARG H 1 1
3 5816 1 1 88 ARG HA H 8.759 -12.683 2.543 1.00 . A A . 88 ARG HA 1 1
3 5817 1 1 88 ARG HB2 H 7.998 -10.492 4.505 1.00 . A A . 88 ARG HB2 1 1
3 5818 1 1 88 ARG HB3 H 6.922 -11.198 3.304 1.00 . A A . 88 ARG HB3 1 1
3 5819 1 1 88 ARG HD2 H 6.038 -12.881 6.526 1.00 . A A . 88 ARG HD2 1 1
3 5820 1 1 88 ARG HD3 H 6.487 -11.188 6.330 1.00 . A A . 88 ARG HD3 1 1
3 5821 1 1 88 ARG HE H 5.085 -12.094 4.027 1.00 . A A . 88 ARG HE 1 1
3 5822 1 1 88 ARG HG2 H 7.157 -13.407 4.359 1.00 . A A . 88 ARG HG2 1 1
3 5823 1 1 88 ARG HG3 H 8.279 -12.736 5.543 1.00 . A A . 88 ARG HG3 1 1
3 5824 1 1 88 ARG HH11 H 4.617 -11.254 7.369 1.00 . A A . 88 ARG HH11 1 1
3 5825 1 1 88 ARG HH12 H 2.959 -10.798 7.155 1.00 . A A . 88 ARG HH12 1 1
3 5826 1 1 88 ARG HH21 H 2.922 -11.492 3.761 1.00 . A A . 88 ARG HH21 1 1
3 5827 1 1 88 ARG HH22 H 2.004 -10.932 5.117 1.00 . A A . 88 ARG HH22 1 1
3 5828 1 1 88 ARG N N 10.161 -11.989 3.938 1.00 . A A . 88 ARG N 1 1
3 5829 1 1 88 ARG NE N 5.046 -11.891 4.985 1.00 . A A . 88 ARG NE 1 1
3 5830 1 1 88 ARG NH1 N 3.820 -11.139 6.776 1.00 . A A . 88 ARG NH1 1 1
3 5831 1 1 88 ARG NH2 N 2.861 -11.274 4.734 1.00 . A A . 88 ARG NH2 1 1
3 5832 1 1 88 ARG O O 10.095 -9.772 2.374 1.00 . A A . 88 ARG O 1 1
3 5833 1 1 89 LYS C C 7.475 -9.282 -0.702 1.00 . A A . 89 LYS C 1 1
3 5834 1 1 89 LYS CA C 8.820 -9.687 -0.123 1.00 . A A . 89 LYS CA 1 1
3 5835 1 1 89 LYS CB C 9.730 -10.253 -1.227 1.00 . A A . 89 LYS CB 1 1
3 5836 1 1 89 LYS CD C 11.037 -9.723 -3.312 1.00 . A A . 89 LYS CD 1 1
3 5837 1 1 89 LYS CE C 11.398 -8.635 -4.334 1.00 . A A . 89 LYS CE 1 1
3 5838 1 1 89 LYS CG C 10.066 -9.162 -2.267 1.00 . A A . 89 LYS CG 1 1
3 5839 1 1 89 LYS H H 8.004 -11.442 0.772 1.00 . A A . 89 LYS H 1 1
3 5840 1 1 89 LYS HA H 9.288 -8.799 0.297 1.00 . A A . 89 LYS HA 1 1
3 5841 1 1 89 LYS HB2 H 10.644 -10.609 -0.775 1.00 . A A . 89 LYS HB2 1 1
3 5842 1 1 89 LYS HB3 H 9.233 -11.077 -1.720 1.00 . A A . 89 LYS HB3 1 1
3 5843 1 1 89 LYS HD2 H 11.934 -10.066 -2.819 1.00 . A A . 89 LYS HD2 1 1
3 5844 1 1 89 LYS HD3 H 10.567 -10.549 -3.823 1.00 . A A . 89 LYS HD3 1 1
3 5845 1 1 89 LYS HE2 H 10.505 -8.305 -4.842 1.00 . A A . 89 LYS HE2 1 1
3 5846 1 1 89 LYS HE3 H 11.849 -7.795 -3.821 1.00 . A A . 89 LYS HE3 1 1
3 5847 1 1 89 LYS HG2 H 9.163 -8.842 -2.762 1.00 . A A . 89 LYS HG2 1 1
3 5848 1 1 89 LYS HG3 H 10.522 -8.320 -1.768 1.00 . A A . 89 LYS HG3 1 1
3 5849 1 1 89 LYS HZ1 H 12.263 -10.212 -5.380 1.00 . A A . 89 LYS HZ1 1 1
3 5850 1 1 89 LYS HZ2 H 13.333 -8.941 -5.040 1.00 . A A . 89 LYS HZ2 1 1
3 5851 1 1 89 LYS HZ3 H 12.167 -8.764 -6.263 1.00 . A A . 89 LYS HZ3 1 1
3 5852 1 1 89 LYS N N 8.626 -10.700 0.928 1.00 . A A . 89 LYS N 1 1
3 5853 1 1 89 LYS NZ N 12.363 -9.180 -5.330 1.00 . A A . 89 LYS NZ 1 1
3 5854 1 1 89 LYS O O 6.524 -10.061 -0.699 1.00 . A A . 89 LYS O 1 1
3 5855 1 1 90 VAL C C 6.542 -6.743 -3.074 1.00 . A A . 90 VAL C 1 1
3 5856 1 1 90 VAL CA C 6.186 -7.490 -1.792 1.00 . A A . 90 VAL CA 1 1
3 5857 1 1 90 VAL CB C 5.509 -6.532 -0.787 1.00 . A A . 90 VAL CB 1 1
3 5858 1 1 90 VAL CG1 C 4.135 -6.079 -1.324 1.00 . A A . 90 VAL CG1 1 1
3 5859 1 1 90 VAL CG2 C 5.323 -7.259 0.560 1.00 . A A . 90 VAL CG2 1 1
3 5860 1 1 90 VAL H H 8.218 -7.484 -1.165 1.00 . A A . 90 VAL H 1 1
3 5861 1 1 90 VAL HA H 5.493 -8.293 -2.036 1.00 . A A . 90 VAL HA 1 1
3 5862 1 1 90 VAL HB H 6.135 -5.662 -0.638 1.00 . A A . 90 VAL HB 1 1
3 5863 1 1 90 VAL HG11 H 3.511 -6.947 -1.486 1.00 . A A . 90 VAL HG11 1 1
3 5864 1 1 90 VAL HG12 H 4.261 -5.548 -2.253 1.00 . A A . 90 VAL HG12 1 1
3 5865 1 1 90 VAL HG13 H 3.662 -5.429 -0.601 1.00 . A A . 90 VAL HG13 1 1
3 5866 1 1 90 VAL HG21 H 4.782 -8.181 0.402 1.00 . A A . 90 VAL HG21 1 1
3 5867 1 1 90 VAL HG22 H 4.770 -6.629 1.243 1.00 . A A . 90 VAL HG22 1 1
3 5868 1 1 90 VAL HG23 H 6.290 -7.482 0.988 1.00 . A A . 90 VAL HG23 1 1
3 5869 1 1 90 VAL N N 7.411 -8.043 -1.196 1.00 . A A . 90 VAL N 1 1
3 5870 1 1 90 VAL O O 7.314 -5.783 -3.041 1.00 . A A . 90 VAL O 1 1
3 5871 1 1 91 ARG C C 5.028 -5.649 -5.841 1.00 . A A . 91 ARG C 1 1
3 5872 1 1 91 ARG CA C 6.214 -6.540 -5.500 1.00 . A A . 91 ARG CA 1 1
3 5873 1 1 91 ARG CB C 6.359 -7.628 -6.573 1.00 . A A . 91 ARG CB 1 1
3 5874 1 1 91 ARG CD C 7.705 -9.619 -7.305 1.00 . A A . 91 ARG CD 1 1
3 5875 1 1 91 ARG CG C 7.561 -8.524 -6.241 1.00 . A A . 91 ARG CG 1 1
3 5876 1 1 91 ARG CZ C 10.099 -10.111 -7.080 1.00 . A A . 91 ARG CZ 1 1
3 5877 1 1 91 ARG H H 5.355 -7.943 -4.153 1.00 . A A . 91 ARG H 1 1
3 5878 1 1 91 ARG HA H 7.125 -5.942 -5.480 1.00 . A A . 91 ARG HA 1 1
3 5879 1 1 91 ARG HB2 H 5.458 -8.228 -6.605 1.00 . A A . 91 ARG HB2 1 1
3 5880 1 1 91 ARG HB3 H 6.517 -7.165 -7.537 1.00 . A A . 91 ARG HB3 1 1
3 5881 1 1 91 ARG HD2 H 6.795 -10.202 -7.340 1.00 . A A . 91 ARG HD2 1 1
3 5882 1 1 91 ARG HD3 H 7.873 -9.161 -8.269 1.00 . A A . 91 ARG HD3 1 1
3 5883 1 1 91 ARG HE H 8.636 -11.413 -6.653 1.00 . A A . 91 ARG HE 1 1
3 5884 1 1 91 ARG HG2 H 8.458 -7.925 -6.217 1.00 . A A . 91 ARG HG2 1 1
3 5885 1 1 91 ARG HG3 H 7.410 -8.984 -5.274 1.00 . A A . 91 ARG HG3 1 1
3 5886 1 1 91 ARG HH11 H 9.648 -8.287 -7.774 1.00 . A A . 91 ARG HH11 1 1
3 5887 1 1 91 ARG HH12 H 11.338 -8.625 -7.597 1.00 . A A . 91 ARG HH12 1 1
3 5888 1 1 91 ARG HH21 H 10.846 -11.848 -6.421 1.00 . A A . 91 ARG HH21 1 1
3 5889 1 1 91 ARG HH22 H 12.014 -10.637 -6.831 1.00 . A A . 91 ARG HH22 1 1
3 5890 1 1 91 ARG N N 5.968 -7.177 -4.199 1.00 . A A . 91 ARG N 1 1
3 5891 1 1 91 ARG NE N 8.825 -10.506 -6.971 1.00 . A A . 91 ARG NE 1 1
3 5892 1 1 91 ARG NH1 N 10.385 -8.914 -7.517 1.00 . A A . 91 ARG NH1 1 1
3 5893 1 1 91 ARG NH2 N 11.061 -10.929 -6.752 1.00 . A A . 91 ARG NH2 1 1
3 5894 1 1 91 ARG O O 3.884 -6.092 -5.756 1.00 . A A . 91 ARG O 1 1
3 5895 1 1 92 ILE C C 4.431 -3.037 -8.056 1.00 . A A . 92 ILE C 1 1
3 5896 1 1 92 ILE CA C 4.232 -3.438 -6.594 1.00 . A A . 92 ILE CA 1 1
3 5897 1 1 92 ILE CB C 4.304 -2.187 -5.673 1.00 . A A . 92 ILE CB 1 1
3 5898 1 1 92 ILE CD1 C 4.470 -1.431 -3.253 1.00 . A A . 92 ILE CD1 1 1
3 5899 1 1 92 ILE CG1 C 4.232 -2.633 -4.185 1.00 . A A . 92 ILE CG1 1 1
3 5900 1 1 92 ILE CG2 C 3.115 -1.243 -5.978 1.00 . A A . 92 ILE CG2 1 1
3 5901 1 1 92 ILE H H 6.233 -4.103 -6.280 1.00 . A A . 92 ILE H 1 1
3 5902 1 1 92 ILE HA H 3.250 -3.894 -6.489 1.00 . A A . 92 ILE HA 1 1
3 5903 1 1 92 ILE HB H 5.238 -1.664 -5.853 1.00 . A A . 92 ILE HB 1 1
3 5904 1 1 92 ILE HD11 H 3.661 -0.724 -3.362 1.00 . A A . 92 ILE HD11 1 1
3 5905 1 1 92 ILE HD12 H 5.406 -0.949 -3.508 1.00 . A A . 92 ILE HD12 1 1
3 5906 1 1 92 ILE HD13 H 4.510 -1.772 -2.229 1.00 . A A . 92 ILE HD13 1 1
3 5907 1 1 92 ILE HG12 H 3.257 -3.053 -3.980 1.00 . A A . 92 ILE HG12 1 1
3 5908 1 1 92 ILE HG13 H 4.987 -3.380 -3.987 1.00 . A A . 92 ILE HG13 1 1
3 5909 1 1 92 ILE HG21 H 3.130 -0.950 -7.016 1.00 . A A . 92 ILE HG21 1 1
3 5910 1 1 92 ILE HG22 H 3.181 -0.361 -5.361 1.00 . A A . 92 ILE HG22 1 1
3 5911 1 1 92 ILE HG23 H 2.188 -1.757 -5.765 1.00 . A A . 92 ILE HG23 1 1
3 5912 1 1 92 ILE N N 5.297 -4.393 -6.230 1.00 . A A . 92 ILE N 1 1
3 5913 1 1 92 ILE O O 5.514 -2.585 -8.432 1.00 . A A . 92 ILE O 1 1
3 5914 1 1 93 VAL C C 2.457 -1.740 -10.607 1.00 . A A . 93 VAL C 1 1
3 5915 1 1 93 VAL CA C 3.441 -2.872 -10.318 1.00 . A A . 93 VAL CA 1 1
3 5916 1 1 93 VAL CB C 3.065 -4.113 -11.166 1.00 . A A . 93 VAL CB 1 1
3 5917 1 1 93 VAL CG1 C 3.230 -3.802 -12.670 1.00 . A A . 93 VAL CG1 1 1
3 5918 1 1 93 VAL CG2 C 3.981 -5.286 -10.789 1.00 . A A . 93 VAL CG2 1 1
3 5919 1 1 93 VAL H H 2.551 -3.585 -8.519 1.00 . A A . 93 VAL H 1 1
3 5920 1 1 93 VAL HA H 4.441 -2.551 -10.595 1.00 . A A . 93 VAL HA 1 1
3 5921 1 1 93 VAL HB H 2.036 -4.388 -10.970 1.00 . A A . 93 VAL HB 1 1
3 5922 1 1 93 VAL HG11 H 4.241 -3.470 -12.860 1.00 . A A . 93 VAL HG11 1 1
3 5923 1 1 93 VAL HG12 H 2.539 -3.026 -12.964 1.00 . A A . 93 VAL HG12 1 1
3 5924 1 1 93 VAL HG13 H 3.029 -4.691 -13.251 1.00 . A A . 93 VAL HG13 1 1
3 5925 1 1 93 VAL HG21 H 3.721 -6.153 -11.379 1.00 . A A . 93 VAL HG21 1 1
3 5926 1 1 93 VAL HG22 H 3.861 -5.520 -9.741 1.00 . A A . 93 VAL HG22 1 1
3 5927 1 1 93 VAL HG23 H 5.008 -5.020 -10.982 1.00 . A A . 93 VAL HG23 1 1
3 5928 1 1 93 VAL N N 3.384 -3.214 -8.882 1.00 . A A . 93 VAL N 1 1
3 5929 1 1 93 VAL O O 1.265 -1.861 -10.320 1.00 . A A . 93 VAL O 1 1
3 5930 1 1 94 PHE C C 1.779 0.485 -13.015 1.00 . A A . 94 PHE C 1 1
3 5931 1 1 94 PHE CA C 2.114 0.518 -11.525 1.00 . A A . 94 PHE CA 1 1
3 5932 1 1 94 PHE CB C 2.868 1.812 -11.189 1.00 . A A . 94 PHE CB 1 1
3 5933 1 1 94 PHE CD1 C 4.238 1.259 -9.116 1.00 . A A . 94 PHE CD1 1 1
3 5934 1 1 94 PHE CD2 C 2.209 2.568 -8.845 1.00 . A A . 94 PHE CD2 1 1
3 5935 1 1 94 PHE CE1 C 4.458 1.322 -7.733 1.00 . A A . 94 PHE CE1 1 1
3 5936 1 1 94 PHE CE2 C 2.435 2.628 -7.464 1.00 . A A . 94 PHE CE2 1 1
3 5937 1 1 94 PHE CG C 3.111 1.883 -9.679 1.00 . A A . 94 PHE CG 1 1
3 5938 1 1 94 PHE CZ C 3.557 2.007 -6.909 1.00 . A A . 94 PHE CZ 1 1
3 5939 1 1 94 PHE H H 3.921 -0.609 -11.393 1.00 . A A . 94 PHE H 1 1
3 5940 1 1 94 PHE HA H 1.187 0.499 -10.957 1.00 . A A . 94 PHE HA 1 1
3 5941 1 1 94 PHE HB2 H 3.814 1.823 -11.719 1.00 . A A . 94 PHE HB2 1 1
3 5942 1 1 94 PHE HB3 H 2.276 2.663 -11.506 1.00 . A A . 94 PHE HB3 1 1
3 5943 1 1 94 PHE HD1 H 4.934 0.729 -9.750 1.00 . A A . 94 PHE HD1 1 1
3 5944 1 1 94 PHE HD2 H 1.340 3.049 -9.270 1.00 . A A . 94 PHE HD2 1 1
3 5945 1 1 94 PHE HE1 H 5.322 0.841 -7.303 1.00 . A A . 94 PHE HE1 1 1
3 5946 1 1 94 PHE HE2 H 1.741 3.157 -6.825 1.00 . A A . 94 PHE HE2 1 1
3 5947 1 1 94 PHE HZ H 3.726 2.056 -5.843 1.00 . A A . 94 PHE HZ 1 1
3 5948 1 1 94 PHE N N 2.957 -0.641 -11.185 1.00 . A A . 94 PHE N 1 1
3 5949 1 1 94 PHE O O 2.681 0.454 -13.854 1.00 . A A . 94 PHE O 1 1
3 5950 1 1 95 THR C C -0.890 1.676 -14.994 1.00 . A A . 95 THR C 1 1
3 5951 1 1 95 THR CA C 0.000 0.461 -14.732 1.00 . A A . 95 THR CA 1 1
3 5952 1 1 95 THR CB C -0.793 -0.839 -14.970 1.00 . A A . 95 THR CB 1 1
3 5953 1 1 95 THR CG2 C -1.180 -0.975 -16.450 1.00 . A A . 95 THR CG2 1 1
3 5954 1 1 95 THR H H -0.190 0.514 -12.615 1.00 . A A . 95 THR H 1 1
3 5955 1 1 95 THR HA H 0.841 0.489 -15.422 1.00 . A A . 95 THR HA 1 1
3 5956 1 1 95 THR HB H -1.689 -0.836 -14.364 1.00 . A A . 95 THR HB 1 1
3 5957 1 1 95 THR HG1 H 0.282 -1.831 -13.687 1.00 . A A . 95 THR HG1 1 1
3 5958 1 1 95 THR HG21 H -0.288 -0.947 -17.060 1.00 . A A . 95 THR HG21 1 1
3 5959 1 1 95 THR HG22 H -1.836 -0.166 -16.733 1.00 . A A . 95 THR HG22 1 1
3 5960 1 1 95 THR HG23 H -1.687 -1.916 -16.602 1.00 . A A . 95 THR HG23 1 1
3 5961 1 1 95 THR N N 0.474 0.490 -13.336 1.00 . A A . 95 THR N 1 1
3 5962 1 1 95 THR O O -1.878 1.892 -14.292 1.00 . A A . 95 THR O 1 1
3 5963 1 1 95 THR OG1 O 0.017 -1.947 -14.603 1.00 . A A . 95 THR OG1 1 1
3 5964 1 1 96 HIS C C -2.180 3.350 -17.599 1.00 . A A . 96 HIS C 1 1
3 5965 1 1 96 HIS CA C -1.294 3.664 -16.390 1.00 . A A . 96 HIS CA 1 1
3 5966 1 1 96 HIS CB C -0.313 4.797 -16.725 1.00 . A A . 96 HIS CB 1 1
3 5967 1 1 96 HIS CD2 C 0.628 4.678 -19.174 1.00 . A A . 96 HIS CD2 1 1
3 5968 1 1 96 HIS CE1 C 2.274 3.315 -18.815 1.00 . A A . 96 HIS CE1 1 1
3 5969 1 1 96 HIS CG C 0.607 4.371 -17.838 1.00 . A A . 96 HIS CG 1 1
3 5970 1 1 96 HIS H H 0.262 2.226 -16.538 1.00 . A A . 96 HIS H 1 1
3 5971 1 1 96 HIS HA H -1.924 3.989 -15.566 1.00 . A A . 96 HIS HA 1 1
3 5972 1 1 96 HIS HB2 H -0.863 5.675 -17.027 1.00 . A A . 96 HIS HB2 1 1
3 5973 1 1 96 HIS HB3 H 0.276 5.030 -15.846 1.00 . A A . 96 HIS HB3 1 1
3 5974 1 1 96 HIS HD2 H -0.064 5.340 -19.672 1.00 . A A . 96 HIS HD2 1 1
3 5975 1 1 96 HIS HE1 H 3.137 2.681 -18.959 1.00 . A A . 96 HIS HE1 1 1
3 5976 1 1 96 HIS HE2 H 1.931 4.036 -20.737 1.00 . A A . 96 HIS HE2 1 1
3 5977 1 1 96 HIS N N -0.533 2.464 -16.015 1.00 . A A . 96 HIS N 1 1
3 5978 1 1 96 HIS ND1 N 1.666 3.502 -17.631 1.00 . A A . 96 HIS ND1 1 1
3 5979 1 1 96 HIS NE2 N 1.681 4.008 -19.790 1.00 . A A . 96 HIS NE2 1 1
3 5980 1 1 96 HIS O O -1.679 2.948 -18.649 1.00 . A A . 96 HIS O 1 1
3 5981 1 1 97 THR C C -4.974 4.578 -19.097 1.00 . A A . 97 THR C 1 1
3 5982 1 1 97 THR CA C -4.473 3.263 -18.517 1.00 . A A . 97 THR CA 1 1
3 5983 1 1 97 THR CB C -5.650 2.451 -17.960 1.00 . A A . 97 THR CB 1 1
3 5984 1 1 97 THR CG2 C -5.146 1.100 -17.428 1.00 . A A . 97 THR CG2 1 1
3 5985 1 1 97 THR H H -3.834 3.859 -16.571 1.00 . A A . 97 THR H 1 1
3 5986 1 1 97 THR HA H -4.009 2.693 -19.316 1.00 . A A . 97 THR HA 1 1
3 5987 1 1 97 THR HB H -6.371 2.275 -18.746 1.00 . A A . 97 THR HB 1 1
3 5988 1 1 97 THR HG1 H -6.780 3.884 -17.298 1.00 . A A . 97 THR HG1 1 1
3 5989 1 1 97 THR HG21 H -5.985 0.513 -17.083 1.00 . A A . 97 THR HG21 1 1
3 5990 1 1 97 THR HG22 H -4.464 1.269 -16.609 1.00 . A A . 97 THR HG22 1 1
3 5991 1 1 97 THR HG23 H -4.636 0.566 -18.218 1.00 . A A . 97 THR HG23 1 1
3 5992 1 1 97 THR N N -3.500 3.534 -17.438 1.00 . A A . 97 THR N 1 1
3 5993 1 1 97 THR O O -5.905 4.600 -19.902 1.00 . A A . 97 THR O 1 1
3 5994 1 1 97 THR OG1 O -6.265 3.175 -16.906 1.00 . A A . 97 THR OG1 1 1
3 5995 1 1 98 GLY C C -5.884 7.563 -18.371 1.00 . A A . 98 GLY C 1 1
3 5996 1 1 98 GLY CA C -4.689 7.013 -19.150 1.00 . A A . 98 GLY CA 1 1
3 5997 1 1 98 GLY H H -3.598 5.573 -18.041 1.00 . A A . 98 GLY H 1 1
3 5998 1 1 98 GLY HA2 H -3.837 7.663 -19.006 1.00 . A A . 98 GLY HA2 1 1
3 5999 1 1 98 GLY HA3 H -4.935 6.986 -20.205 1.00 . A A . 98 GLY HA3 1 1
3 6000 1 1 98 GLY N N -4.335 5.671 -18.680 1.00 . A A . 98 GLY N 1 1
3 6001 1 1 98 GLY O O -6.947 6.942 -18.336 1.00 . A A . 98 GLY O 1 1
3 6002 1 1 99 ASP C C -7.222 8.435 -15.829 1.00 . A A . 99 ASP C 1 1
3 6003 1 1 99 ASP CA C -6.742 9.361 -16.947 1.00 . A A . 99 ASP CA 1 1
3 6004 1 1 99 ASP CB C -7.926 9.770 -17.844 1.00 . A A . 99 ASP CB 1 1
3 6005 1 1 99 ASP CG C -8.938 10.601 -17.051 1.00 . A A . 99 ASP CG 1 1
3 6006 1 1 99 ASP H H -4.814 9.155 -17.796 1.00 . A A . 99 ASP H 1 1
3 6007 1 1 99 ASP HA H -6.326 10.251 -16.495 1.00 . A A . 99 ASP HA 1 1
3 6008 1 1 99 ASP HB2 H -7.556 10.361 -18.670 1.00 . A A . 99 ASP HB2 1 1
3 6009 1 1 99 ASP HB3 H -8.416 8.888 -18.232 1.00 . A A . 99 ASP HB3 1 1
3 6010 1 1 99 ASP N N -5.692 8.722 -17.739 1.00 . A A . 99 ASP N 1 1
3 6011 1 1 99 ASP O O -8.217 8.718 -15.162 1.00 . A A . 99 ASP O 1 1
3 6012 1 1 99 ASP OD1 O -8.582 11.690 -16.635 1.00 . A A . 99 ASP OD1 1 1
3 6013 1 1 99 ASP OD2 O -10.053 10.133 -16.873 1.00 . A A . 99 ASP OD2 1 1
3 6014 1 1 100 THR C C -5.653 5.494 -14.220 1.00 . A A . 100 THR C 1 1
3 6015 1 1 100 THR CA C -6.861 6.367 -14.567 1.00 . A A . 100 THR CA 1 1
3 6016 1 1 100 THR CB C -8.038 5.492 -15.042 1.00 . A A . 100 THR CB 1 1
3 6017 1 1 100 THR CG2 C -8.530 4.580 -13.905 1.00 . A A . 100 THR CG2 1 1
3 6018 1 1 100 THR H H -5.715 7.146 -16.181 1.00 . A A . 100 THR H 1 1
3 6019 1 1 100 THR HA H -7.164 6.909 -13.676 1.00 . A A . 100 THR HA 1 1
3 6020 1 1 100 THR HB H -7.724 4.884 -15.877 1.00 . A A . 100 THR HB 1 1
3 6021 1 1 100 THR HG1 H -9.914 5.833 -15.421 1.00 . A A . 100 THR HG1 1 1
3 6022 1 1 100 THR HG21 H -9.391 4.023 -14.242 1.00 . A A . 100 THR HG21 1 1
3 6023 1 1 100 THR HG22 H -8.806 5.182 -13.051 1.00 . A A . 100 THR HG22 1 1
3 6024 1 1 100 THR HG23 H -7.749 3.891 -13.622 1.00 . A A . 100 THR HG23 1 1
3 6025 1 1 100 THR N N -6.502 7.325 -15.619 1.00 . A A . 100 THR N 1 1
3 6026 1 1 100 THR O O -5.129 4.779 -15.077 1.00 . A A . 100 THR O 1 1
3 6027 1 1 100 THR OG1 O -9.101 6.339 -15.457 1.00 . A A . 100 THR OG1 1 1
3 6028 1 1 101 THR C C -4.551 3.502 -11.775 1.00 . A A . 101 THR C 1 1
3 6029 1 1 101 THR CA C -4.062 4.766 -12.476 1.00 . A A . 101 THR CA 1 1
3 6030 1 1 101 THR CB C -3.224 5.605 -11.492 1.00 . A A . 101 THR CB 1 1
3 6031 1 1 101 THR CG2 C -1.965 4.834 -11.049 1.00 . A A . 101 THR CG2 1 1
3 6032 1 1 101 THR H H -5.683 6.143 -12.320 1.00 . A A . 101 THR H 1 1
3 6033 1 1 101 THR HA H -3.431 4.485 -13.315 1.00 . A A . 101 THR HA 1 1
3 6034 1 1 101 THR HB H -3.820 5.848 -10.622 1.00 . A A . 101 THR HB 1 1
3 6035 1 1 101 THR HG1 H -3.620 7.245 -12.452 1.00 . A A . 101 THR HG1 1 1
3 6036 1 1 101 THR HG21 H -1.347 5.479 -10.443 1.00 . A A . 101 THR HG21 1 1
3 6037 1 1 101 THR HG22 H -1.405 4.520 -11.920 1.00 . A A . 101 THR HG22 1 1
3 6038 1 1 101 THR HG23 H -2.248 3.966 -10.471 1.00 . A A . 101 THR HG23 1 1
3 6039 1 1 101 THR N N -5.216 5.554 -12.952 1.00 . A A . 101 THR N 1 1
3 6040 1 1 101 THR O O -5.494 3.550 -10.983 1.00 . A A . 101 THR O 1 1
3 6041 1 1 101 THR OG1 O -2.827 6.806 -12.136 1.00 . A A . 101 THR OG1 1 1
3 6042 1 1 102 ASN C C -3.023 0.556 -10.680 1.00 . A A . 102 ASN C 1 1
3 6043 1 1 102 ASN CA C -4.230 1.077 -11.460 1.00 . A A . 102 ASN CA 1 1
3 6044 1 1 102 ASN CB C -4.608 0.084 -12.565 1.00 . A A . 102 ASN CB 1 1
3 6045 1 1 102 ASN CG C -5.848 0.579 -13.312 1.00 . A A . 102 ASN CG 1 1
3 6046 1 1 102 ASN H H -3.140 2.416 -12.698 1.00 . A A . 102 ASN H 1 1
3 6047 1 1 102 ASN HA H -5.071 1.174 -10.776 1.00 . A A . 102 ASN HA 1 1
3 6048 1 1 102 ASN HB2 H -3.787 -0.010 -13.259 1.00 . A A . 102 ASN HB2 1 1
3 6049 1 1 102 ASN HB3 H -4.820 -0.879 -12.127 1.00 . A A . 102 ASN HB3 1 1
3 6050 1 1 102 ASN HD21 H -5.323 -0.251 -15.037 1.00 . A A . 102 ASN HD21 1 1
3 6051 1 1 102 ASN HD22 H -6.793 0.598 -15.058 1.00 . A A . 102 ASN HD22 1 1
3 6052 1 1 102 ASN N N -3.890 2.373 -12.066 1.00 . A A . 102 ASN N 1 1
3 6053 1 1 102 ASN ND2 N -6.001 0.284 -14.573 1.00 . A A . 102 ASN ND2 1 1
3 6054 1 1 102 ASN O O -1.943 0.374 -11.243 1.00 . A A . 102 ASN O 1 1
3 6055 1 1 102 ASN OD1 O -6.698 1.254 -12.729 1.00 . A A . 102 ASN OD1 1 1
3 6056 1 1 103 ILE C C -2.335 -1.684 -8.306 1.00 . A A . 103 ILE C 1 1
3 6057 1 1 103 ILE CA C -2.140 -0.182 -8.502 1.00 . A A . 103 ILE CA 1 1
3 6058 1 1 103 ILE CB C -2.208 0.530 -7.125 1.00 . A A . 103 ILE CB 1 1
3 6059 1 1 103 ILE CD1 C -2.466 2.774 -5.977 1.00 . A A . 103 ILE CD1 1 1
3 6060 1 1 103 ILE CG1 C -2.139 2.073 -7.307 1.00 . A A . 103 ILE CG1 1 1
3 6061 1 1 103 ILE CG2 C -1.039 0.059 -6.229 1.00 . A A . 103 ILE CG2 1 1
3 6062 1 1 103 ILE H H -4.105 0.488 -8.996 1.00 . A A . 103 ILE H 1 1
3 6063 1 1 103 ILE HA H -1.166 0.002 -8.946 1.00 . A A . 103 ILE HA 1 1
3 6064 1 1 103 ILE HB H -3.137 0.268 -6.648 1.00 . A A . 103 ILE HB 1 1
3 6065 1 1 103 ILE HD11 H -2.495 3.839 -6.128 1.00 . A A . 103 ILE HD11 1 1
3 6066 1 1 103 ILE HD12 H -1.704 2.533 -5.248 1.00 . A A . 103 ILE HD12 1 1
3 6067 1 1 103 ILE HD13 H -3.432 2.436 -5.613 1.00 . A A . 103 ILE HD13 1 1
3 6068 1 1 103 ILE HG12 H -1.146 2.359 -7.628 1.00 . A A . 103 ILE HG12 1 1
3 6069 1 1 103 ILE HG13 H -2.855 2.391 -8.053 1.00 . A A . 103 ILE HG13 1 1
3 6070 1 1 103 ILE HG21 H -1.131 -0.999 -6.032 1.00 . A A . 103 ILE HG21 1 1
3 6071 1 1 103 ILE HG22 H -1.054 0.593 -5.290 1.00 . A A . 103 ILE HG22 1 1
3 6072 1 1 103 ILE HG23 H -0.102 0.250 -6.733 1.00 . A A . 103 ILE HG23 1 1
3 6073 1 1 103 ILE N N -3.214 0.322 -9.376 1.00 . A A . 103 ILE N 1 1
3 6074 1 1 103 ILE O O -3.394 -2.109 -7.848 1.00 . A A . 103 ILE O 1 1
3 6075 1 1 104 VAL C C -0.198 -4.399 -7.608 1.00 . A A . 104 VAL C 1 1
3 6076 1 1 104 VAL CA C -1.367 -3.950 -8.480 1.00 . A A . 104 VAL CA 1 1
3 6077 1 1 104 VAL CB C -1.291 -4.630 -9.862 1.00 . A A . 104 VAL CB 1 1
3 6078 1 1 104 VAL CG1 C -1.441 -6.160 -9.718 1.00 . A A . 104 VAL CG1 1 1
3 6079 1 1 104 VAL CG2 C -2.424 -4.085 -10.751 1.00 . A A . 104 VAL CG2 1 1
3 6080 1 1 104 VAL H H -0.490 -2.076 -8.991 1.00 . A A . 104 VAL H 1 1
3 6081 1 1 104 VAL HA H -2.295 -4.245 -7.997 1.00 . A A . 104 VAL HA 1 1
3 6082 1 1 104 VAL HB H -0.337 -4.406 -10.319 1.00 . A A . 104 VAL HB 1 1
3 6083 1 1 104 VAL HG11 H -0.617 -6.559 -9.144 1.00 . A A . 104 VAL HG11 1 1
3 6084 1 1 104 VAL HG12 H -1.446 -6.618 -10.697 1.00 . A A . 104 VAL HG12 1 1
3 6085 1 1 104 VAL HG13 H -2.371 -6.384 -9.214 1.00 . A A . 104 VAL HG13 1 1
3 6086 1 1 104 VAL HG21 H -3.378 -4.283 -10.285 1.00 . A A . 104 VAL HG21 1 1
3 6087 1 1 104 VAL HG22 H -2.388 -4.568 -11.717 1.00 . A A . 104 VAL HG22 1 1
3 6088 1 1 104 VAL HG23 H -2.303 -3.019 -10.881 1.00 . A A . 104 VAL HG23 1 1
3 6089 1 1 104 VAL N N -1.309 -2.482 -8.638 1.00 . A A . 104 VAL N 1 1
3 6090 1 1 104 VAL O O 0.955 -4.068 -7.886 1.00 . A A . 104 VAL O 1 1
3 6091 1 1 105 GLU C C 0.168 -7.036 -5.125 1.00 . A A . 105 GLU C 1 1
3 6092 1 1 105 GLU CA C 0.525 -5.640 -5.616 1.00 . A A . 105 GLU CA 1 1
3 6093 1 1 105 GLU CB C 0.655 -4.672 -4.421 1.00 . A A . 105 GLU CB 1 1
3 6094 1 1 105 GLU CD C -0.581 -3.505 -2.570 1.00 . A A . 105 GLU CD 1 1
3 6095 1 1 105 GLU CG C -0.716 -4.460 -3.755 1.00 . A A . 105 GLU CG 1 1
3 6096 1 1 105 GLU H H -1.440 -5.369 -6.373 1.00 . A A . 105 GLU H 1 1
3 6097 1 1 105 GLU HA H 1.485 -5.697 -6.122 1.00 . A A . 105 GLU HA 1 1
3 6098 1 1 105 GLU HB2 H 1.350 -5.079 -3.698 1.00 . A A . 105 GLU HB2 1 1
3 6099 1 1 105 GLU HB3 H 1.028 -3.721 -4.773 1.00 . A A . 105 GLU HB3 1 1
3 6100 1 1 105 GLU HG2 H -1.401 -4.036 -4.472 1.00 . A A . 105 GLU HG2 1 1
3 6101 1 1 105 GLU HG3 H -1.105 -5.403 -3.406 1.00 . A A . 105 GLU HG3 1 1
3 6102 1 1 105 GLU N N -0.502 -5.147 -6.543 1.00 . A A . 105 GLU N 1 1
3 6103 1 1 105 GLU O O -1.009 -7.358 -4.954 1.00 . A A . 105 GLU O 1 1
3 6104 1 1 105 GLU OE1 O 0.175 -2.554 -2.684 1.00 . A A . 105 GLU OE1 1 1
3 6105 1 1 105 GLU OE2 O -1.240 -3.738 -1.569 1.00 . A A . 105 GLU OE2 1 1
3 6106 1 1 106 SER C C 1.851 -9.453 -3.170 1.00 . A A . 106 SER C 1 1
3 6107 1 1 106 SER CA C 1.015 -9.241 -4.423 1.00 . A A . 106 SER CA 1 1
3 6108 1 1 106 SER CB C 1.448 -10.226 -5.512 1.00 . A A . 106 SER CB 1 1
3 6109 1 1 106 SER H H 2.104 -7.536 -5.078 1.00 . A A . 106 SER H 1 1
3 6110 1 1 106 SER HA H -0.022 -9.430 -4.174 1.00 . A A . 106 SER HA 1 1
3 6111 1 1 106 SER HB2 H 1.330 -11.238 -5.157 1.00 . A A . 106 SER HB2 1 1
3 6112 1 1 106 SER HB3 H 0.829 -10.081 -6.388 1.00 . A A . 106 SER HB3 1 1
3 6113 1 1 106 SER HG H 2.878 -9.141 -6.261 1.00 . A A . 106 SER HG 1 1
3 6114 1 1 106 SER N N 1.197 -7.863 -4.900 1.00 . A A . 106 SER N 1 1
3 6115 1 1 106 SER O O 2.911 -8.844 -3.010 1.00 . A A . 106 SER O 1 1
3 6116 1 1 106 SER OG O 2.812 -9.999 -5.839 1.00 . A A . 106 SER OG 1 1
3 6117 1 1 107 PHE C C 2.297 -12.112 -0.914 1.00 . A A . 107 PHE C 1 1
3 6118 1 1 107 PHE CA C 2.033 -10.619 -0.997 1.00 . A A . 107 PHE CA 1 1
3 6119 1 1 107 PHE CB C 1.136 -10.202 0.183 1.00 . A A . 107 PHE CB 1 1
3 6120 1 1 107 PHE CD1 C -0.186 -8.172 -0.584 1.00 . A A . 107 PHE CD1 1 1
3 6121 1 1 107 PHE CD2 C 1.746 -7.820 0.841 1.00 . A A . 107 PHE CD2 1 1
3 6122 1 1 107 PHE CE1 C -0.411 -6.791 -0.614 1.00 . A A . 107 PHE CE1 1 1
3 6123 1 1 107 PHE CE2 C 1.518 -6.440 0.809 1.00 . A A . 107 PHE CE2 1 1
3 6124 1 1 107 PHE CG C 0.893 -8.694 0.145 1.00 . A A . 107 PHE CG 1 1
3 6125 1 1 107 PHE CZ C 0.440 -5.926 0.081 1.00 . A A . 107 PHE CZ 1 1
3 6126 1 1 107 PHE H H 0.498 -10.762 -2.455 1.00 . A A . 107 PHE H 1 1
3 6127 1 1 107 PHE HA H 2.980 -10.095 -0.918 1.00 . A A . 107 PHE HA 1 1
3 6128 1 1 107 PHE HB2 H 0.190 -10.728 0.117 1.00 . A A . 107 PHE HB2 1 1
3 6129 1 1 107 PHE HB3 H 1.620 -10.469 1.116 1.00 . A A . 107 PHE HB3 1 1
3 6130 1 1 107 PHE HD1 H -0.843 -8.839 -1.127 1.00 . A A . 107 PHE HD1 1 1
3 6131 1 1 107 PHE HD2 H 2.576 -8.218 1.407 1.00 . A A . 107 PHE HD2 1 1
3 6132 1 1 107 PHE HE1 H -1.245 -6.394 -1.171 1.00 . A A . 107 PHE HE1 1 1
3 6133 1 1 107 PHE HE2 H 2.175 -5.771 1.343 1.00 . A A . 107 PHE HE2 1 1
3 6134 1 1 107 PHE HZ H 0.261 -4.862 0.060 1.00 . A A . 107 PHE HZ 1 1
3 6135 1 1 107 PHE N N 1.357 -10.314 -2.271 1.00 . A A . 107 PHE N 1 1
3 6136 1 1 107 PHE O O 1.686 -12.896 -1.642 1.00 . A A . 107 PHE O 1 1
3 6137 1 1 108 ASP C C 3.488 -14.238 1.694 1.00 . A A . 108 ASP C 1 1
3 6138 1 1 108 ASP CA C 3.567 -13.906 0.192 1.00 . A A . 108 ASP CA 1 1
3 6139 1 1 108 ASP CB C 5.000 -14.118 -0.313 1.00 . A A . 108 ASP CB 1 1
3 6140 1 1 108 ASP CG C 5.092 -13.752 -1.794 1.00 . A A . 108 ASP CG 1 1
3 6141 1 1 108 ASP H H 3.651 -11.814 0.534 1.00 . A A . 108 ASP H 1 1
3 6142 1 1 108 ASP HA H 2.908 -14.567 -0.359 1.00 . A A . 108 ASP HA 1 1
3 6143 1 1 108 ASP HB2 H 5.676 -13.490 0.252 1.00 . A A . 108 ASP HB2 1 1
3 6144 1 1 108 ASP HB3 H 5.280 -15.152 -0.182 1.00 . A A . 108 ASP HB3 1 1
3 6145 1 1 108 ASP N N 3.207 -12.498 -0.015 1.00 . A A . 108 ASP N 1 1
3 6146 1 1 108 ASP O O 4.518 -14.309 2.366 1.00 . A A . 108 ASP O 1 1
3 6147 1 1 108 ASP OD1 O 4.350 -14.329 -2.575 1.00 . A A . 108 ASP OD1 1 1
3 6148 1 1 108 ASP OD2 O 5.900 -12.902 -2.129 1.00 . A A . 108 ASP OD2 1 1
3 6149 1 1 109 PRO C C 2.513 -16.221 4.000 1.00 . A A . 109 PRO C 1 1
3 6150 1 1 109 PRO CA C 2.143 -14.766 3.703 1.00 . A A . 109 PRO CA 1 1
3 6151 1 1 109 PRO CB C 0.653 -14.456 3.977 1.00 . A A . 109 PRO CB 1 1
3 6152 1 1 109 PRO CD C 0.974 -14.398 1.565 1.00 . A A . 109 PRO CD 1 1
3 6153 1 1 109 PRO CG C -0.032 -14.784 2.679 1.00 . A A . 109 PRO CG 1 1
3 6154 1 1 109 PRO HA H 2.769 -14.108 4.298 1.00 . A A . 109 PRO HA 1 1
3 6155 1 1 109 PRO HB2 H 0.267 -15.065 4.796 1.00 . A A . 109 PRO HB2 1 1
3 6156 1 1 109 PRO HB3 H 0.521 -13.403 4.209 1.00 . A A . 109 PRO HB3 1 1
3 6157 1 1 109 PRO HD2 H 0.933 -15.115 0.755 1.00 . A A . 109 PRO HD2 1 1
3 6158 1 1 109 PRO HD3 H 0.787 -13.399 1.192 1.00 . A A . 109 PRO HD3 1 1
3 6159 1 1 109 PRO HG2 H -0.257 -15.851 2.637 1.00 . A A . 109 PRO HG2 1 1
3 6160 1 1 109 PRO HG3 H -0.951 -14.218 2.568 1.00 . A A . 109 PRO HG3 1 1
3 6161 1 1 109 PRO N N 2.297 -14.446 2.247 1.00 . A A . 109 PRO N 1 1
3 6162 1 1 109 PRO O O 2.726 -17.016 3.088 1.00 . A A . 109 PRO O 1 1
3 6163 1 1 110 GLU C C 1.913 -18.917 5.197 1.00 . A A . 110 GLU C 1 1
3 6164 1 1 110 GLU CA C 2.964 -17.913 5.688 1.00 . A A . 110 GLU CA 1 1
3 6165 1 1 110 GLU CB C 3.082 -17.991 7.214 1.00 . A A . 110 GLU CB 1 1
3 6166 1 1 110 GLU CD C 4.272 -17.059 9.241 1.00 . A A . 110 GLU CD 1 1
3 6167 1 1 110 GLU CG C 4.165 -17.019 7.711 1.00 . A A . 110 GLU CG 1 1
3 6168 1 1 110 GLU H H 2.433 -15.878 5.971 1.00 . A A . 110 GLU H 1 1
3 6169 1 1 110 GLU HA H 3.922 -18.170 5.251 1.00 . A A . 110 GLU HA 1 1
3 6170 1 1 110 GLU HB2 H 2.136 -17.735 7.656 1.00 . A A . 110 GLU HB2 1 1
3 6171 1 1 110 GLU HB3 H 3.352 -18.997 7.502 1.00 . A A . 110 GLU HB3 1 1
3 6172 1 1 110 GLU HG2 H 5.116 -17.293 7.282 1.00 . A A . 110 GLU HG2 1 1
3 6173 1 1 110 GLU HG3 H 3.912 -16.014 7.401 1.00 . A A . 110 GLU HG3 1 1
3 6174 1 1 110 GLU N N 2.606 -16.555 5.286 1.00 . A A . 110 GLU N 1 1
3 6175 1 1 110 GLU O O 0.736 -18.585 5.043 1.00 . A A . 110 GLU O 1 1
3 6176 1 1 110 GLU OE1 O 3.566 -17.843 9.858 1.00 . A A . 110 GLU OE1 1 1
3 6177 1 1 110 GLU OE2 O 5.062 -16.296 9.773 1.00 . A A . 110 GLU OE2 1 1
3 6178 1 1 111 GLU C C 0.485 -21.634 5.592 1.00 . A A . 111 GLU C 1 1
3 6179 1 1 111 GLU CA C 1.456 -21.215 4.482 1.00 . A A . 111 GLU CA 1 1
3 6180 1 1 111 GLU CB C 2.272 -22.432 3.999 1.00 . A A . 111 GLU CB 1 1
3 6181 1 1 111 GLU CD C 2.172 -24.656 2.824 1.00 . A A . 111 GLU CD 1 1
3 6182 1 1 111 GLU CG C 1.351 -23.473 3.331 1.00 . A A . 111 GLU CG 1 1
3 6183 1 1 111 GLU H H 3.308 -20.328 5.116 1.00 . A A . 111 GLU H 1 1
3 6184 1 1 111 GLU HA H 0.876 -20.834 3.647 1.00 . A A . 111 GLU HA 1 1
3 6185 1 1 111 GLU HB2 H 3.008 -22.097 3.282 1.00 . A A . 111 GLU HB2 1 1
3 6186 1 1 111 GLU HB3 H 2.777 -22.889 4.839 1.00 . A A . 111 GLU HB3 1 1
3 6187 1 1 111 GLU HG2 H 0.624 -23.833 4.046 1.00 . A A . 111 GLU HG2 1 1
3 6188 1 1 111 GLU HG3 H 0.836 -23.015 2.499 1.00 . A A . 111 GLU HG3 1 1
3 6189 1 1 111 GLU N N 2.357 -20.152 4.956 1.00 . A A . 111 GLU N 1 1
3 6190 1 1 111 GLU O O -0.703 -21.838 5.344 1.00 . A A . 111 GLU O 1 1
3 6191 1 1 111 GLU OE1 O 2.514 -25.503 3.633 1.00 . A A . 111 GLU OE1 1 1
3 6192 1 1 111 GLU OE2 O 2.447 -24.694 1.636 1.00 . A A . 111 GLU OE2 1 1
3 6193 1 1 112 THR C C -0.912 -21.143 8.262 1.00 . A A . 112 THR C 1 1
3 6194 1 1 112 THR CA C 0.170 -22.180 7.953 1.00 . A A . 112 THR CA 1 1
3 6195 1 1 112 THR CB C 1.042 -22.397 9.206 1.00 . A A . 112 THR CB 1 1
3 6196 1 1 112 THR CG2 C 1.954 -21.185 9.443 1.00 . A A . 112 THR CG2 1 1
3 6197 1 1 112 THR H H 1.955 -21.605 6.951 1.00 . A A . 112 THR H 1 1
3 6198 1 1 112 THR HA H -0.319 -23.115 7.709 1.00 . A A . 112 THR HA 1 1
3 6199 1 1 112 THR HB H 1.654 -23.280 9.078 1.00 . A A . 112 THR HB 1 1
3 6200 1 1 112 THR HG1 H -0.714 -22.576 10.026 1.00 . A A . 112 THR HG1 1 1
3 6201 1 1 112 THR HG21 H 2.530 -21.343 10.342 1.00 . A A . 112 THR HG21 1 1
3 6202 1 1 112 THR HG22 H 1.355 -20.295 9.556 1.00 . A A . 112 THR HG22 1 1
3 6203 1 1 112 THR HG23 H 2.625 -21.065 8.605 1.00 . A A . 112 THR HG23 1 1
3 6204 1 1 112 THR N N 1.000 -21.771 6.814 1.00 . A A . 112 THR N 1 1
3 6205 1 1 112 THR O O -2.012 -21.499 8.691 1.00 . A A . 112 THR O 1 1
3 6206 1 1 112 THR OG1 O 0.196 -22.573 10.333 1.00 . A A . 112 THR OG1 1 1
3 6207 1 1 113 ASN C C -2.749 -18.886 7.375 1.00 . A A . 113 ASN C 1 1
3 6208 1 1 113 ASN CA C -1.549 -18.788 8.342 1.00 . A A . 113 ASN CA 1 1
3 6209 1 1 113 ASN CB C -0.846 -17.417 8.179 1.00 . A A . 113 ASN CB 1 1
3 6210 1 1 113 ASN CG C 0.113 -17.152 9.346 1.00 . A A . 113 ASN CG 1 1
3 6211 1 1 113 ASN H H 0.299 -19.634 7.732 1.00 . A A . 113 ASN H 1 1
3 6212 1 1 113 ASN HA H -1.888 -18.896 9.362 1.00 . A A . 113 ASN HA 1 1
3 6213 1 1 113 ASN HB2 H -0.281 -17.424 7.258 1.00 . A A . 113 ASN HB2 1 1
3 6214 1 1 113 ASN HB3 H -1.581 -16.620 8.142 1.00 . A A . 113 ASN HB3 1 1
3 6215 1 1 113 ASN HD21 H 0.639 -15.352 8.692 1.00 . A A . 113 ASN HD21 1 1
3 6216 1 1 113 ASN HD22 H 1.378 -15.845 10.139 1.00 . A A . 113 ASN HD22 1 1
3 6217 1 1 113 ASN N N -0.594 -19.861 8.063 1.00 . A A . 113 ASN N 1 1
3 6218 1 1 113 ASN ND2 N 0.764 -16.023 9.396 1.00 . A A . 113 ASN ND2 1 1
3 6219 1 1 113 ASN O O -2.582 -19.323 6.236 1.00 . A A . 113 ASN O 1 1
3 6220 1 1 113 ASN OD1 O 0.273 -17.997 10.227 1.00 . A A . 113 ASN OD1 1 1
3 6221 1 1 114 PRO C C -5.095 -17.478 5.798 1.00 . A A . 114 PRO C 1 1
3 6222 1 1 114 PRO CA C -5.153 -18.550 6.895 1.00 . A A . 114 PRO CA 1 1
3 6223 1 1 114 PRO CB C -6.320 -18.306 7.887 1.00 . A A . 114 PRO CB 1 1
3 6224 1 1 114 PRO CD C -4.295 -17.942 9.120 1.00 . A A . 114 PRO CD 1 1
3 6225 1 1 114 PRO CG C -5.714 -17.399 8.917 1.00 . A A . 114 PRO CG 1 1
3 6226 1 1 114 PRO HA H -5.242 -19.532 6.451 1.00 . A A . 114 PRO HA 1 1
3 6227 1 1 114 PRO HB2 H -7.170 -17.836 7.394 1.00 . A A . 114 PRO HB2 1 1
3 6228 1 1 114 PRO HB3 H -6.626 -19.238 8.351 1.00 . A A . 114 PRO HB3 1 1
3 6229 1 1 114 PRO HD2 H -3.609 -17.155 9.407 1.00 . A A . 114 PRO HD2 1 1
3 6230 1 1 114 PRO HD3 H -4.282 -18.739 9.852 1.00 . A A . 114 PRO HD3 1 1
3 6231 1 1 114 PRO HG2 H -5.685 -16.375 8.547 1.00 . A A . 114 PRO HG2 1 1
3 6232 1 1 114 PRO HG3 H -6.266 -17.441 9.849 1.00 . A A . 114 PRO HG3 1 1
3 6233 1 1 114 PRO N N -3.947 -18.489 7.786 1.00 . A A . 114 PRO N 1 1
3 6234 1 1 114 PRO O O -5.247 -16.287 6.071 1.00 . A A . 114 PRO O 1 1
3 6235 1 1 115 ARG C C -6.151 -16.371 3.120 1.00 . A A . 115 ARG C 1 1
3 6236 1 1 115 ARG CA C -4.788 -17.001 3.419 1.00 . A A . 115 ARG CA 1 1
3 6237 1 1 115 ARG CB C -4.273 -17.766 2.180 1.00 . A A . 115 ARG CB 1 1
3 6238 1 1 115 ARG CD C -4.679 -19.720 0.630 1.00 . A A . 115 ARG CD 1 1
3 6239 1 1 115 ARG CG C -5.164 -18.992 1.895 1.00 . A A . 115 ARG CG 1 1
3 6240 1 1 115 ARG CZ C -6.052 -18.595 -1.067 1.00 . A A . 115 ARG CZ 1 1
3 6241 1 1 115 ARG H H -4.755 -18.876 4.405 1.00 . A A . 115 ARG H 1 1
3 6242 1 1 115 ARG HA H -4.087 -16.207 3.650 1.00 . A A . 115 ARG HA 1 1
3 6243 1 1 115 ARG HB2 H -4.279 -17.112 1.320 1.00 . A A . 115 ARG HB2 1 1
3 6244 1 1 115 ARG HB3 H -3.260 -18.100 2.361 1.00 . A A . 115 ARG HB3 1 1
3 6245 1 1 115 ARG HD2 H -3.634 -19.973 0.737 1.00 . A A . 115 ARG HD2 1 1
3 6246 1 1 115 ARG HD3 H -5.252 -20.630 0.497 1.00 . A A . 115 ARG HD3 1 1
3 6247 1 1 115 ARG HE H -4.054 -18.457 -0.960 1.00 . A A . 115 ARG HE 1 1
3 6248 1 1 115 ARG HG2 H -5.116 -19.670 2.737 1.00 . A A . 115 ARG HG2 1 1
3 6249 1 1 115 ARG HG3 H -6.186 -18.678 1.751 1.00 . A A . 115 ARG HG3 1 1
3 6250 1 1 115 ARG HH11 H -7.054 -19.736 0.241 1.00 . A A . 115 ARG HH11 1 1
3 6251 1 1 115 ARG HH12 H -8.024 -18.927 -0.944 1.00 . A A . 115 ARG HH12 1 1
3 6252 1 1 115 ARG HH21 H -5.331 -17.405 -2.506 1.00 . A A . 115 ARG HH21 1 1
3 6253 1 1 115 ARG HH22 H -7.051 -17.609 -2.495 1.00 . A A . 115 ARG HH22 1 1
3 6254 1 1 115 ARG N N -4.870 -17.916 4.558 1.00 . A A . 115 ARG N 1 1
3 6255 1 1 115 ARG NE N -4.847 -18.857 -0.546 1.00 . A A . 115 ARG NE 1 1
3 6256 1 1 115 ARG NH1 N -7.128 -19.128 -0.550 1.00 . A A . 115 ARG NH1 1 1
3 6257 1 1 115 ARG NH2 N -6.152 -17.809 -2.105 1.00 . A A . 115 ARG NH2 1 1
3 6258 1 1 115 ARG O O -6.227 -15.291 2.534 1.00 . A A . 115 ARG O 1 1
3 6259 1 1 116 GLU C C -8.799 -15.196 3.900 1.00 . A A . 116 GLU C 1 1
3 6260 1 1 116 GLU CA C -8.577 -16.566 3.250 1.00 . A A . 116 GLU CA 1 1
3 6261 1 1 116 GLU CB C -9.582 -17.588 3.813 1.00 . A A . 116 GLU CB 1 1
3 6262 1 1 116 GLU CD C -12.013 -18.256 3.962 1.00 . A A . 116 GLU CD 1 1
3 6263 1 1 116 GLU CG C -11.025 -17.216 3.422 1.00 . A A . 116 GLU CG 1 1
3 6264 1 1 116 GLU H H -7.108 -17.920 3.955 1.00 . A A . 116 GLU H 1 1
3 6265 1 1 116 GLU HA H -8.722 -16.477 2.184 1.00 . A A . 116 GLU HA 1 1
3 6266 1 1 116 GLU HB2 H -9.349 -18.565 3.417 1.00 . A A . 116 GLU HB2 1 1
3 6267 1 1 116 GLU HB3 H -9.504 -17.617 4.893 1.00 . A A . 116 GLU HB3 1 1
3 6268 1 1 116 GLU HG2 H -11.277 -16.248 3.829 1.00 . A A . 116 GLU HG2 1 1
3 6269 1 1 116 GLU HG3 H -11.103 -17.182 2.346 1.00 . A A . 116 GLU HG3 1 1
3 6270 1 1 116 GLU N N -7.223 -17.058 3.505 1.00 . A A . 116 GLU N 1 1
3 6271 1 1 116 GLU O O -9.260 -14.257 3.247 1.00 . A A . 116 GLU O 1 1
3 6272 1 1 116 GLU OE1 O -11.628 -19.035 4.822 1.00 . A A . 116 GLU OE1 1 1
3 6273 1 1 116 GLU OE2 O -13.142 -18.258 3.504 1.00 . A A . 116 GLU OE2 1 1
3 6274 1 1 117 LEU C C -7.726 -12.750 5.350 1.00 . A A . 117 LEU C 1 1
3 6275 1 1 117 LEU CA C -8.645 -13.835 5.914 1.00 . A A . 117 LEU CA 1 1
3 6276 1 1 117 LEU CB C -8.358 -14.047 7.416 1.00 . A A . 117 LEU CB 1 1
3 6277 1 1 117 LEU CD1 C -8.859 -15.409 9.472 1.00 . A A . 117 LEU CD1 1 1
3 6278 1 1 117 LEU CD2 C -10.728 -14.942 7.840 1.00 . A A . 117 LEU CD2 1 1
3 6279 1 1 117 LEU CG C -9.203 -15.220 7.984 1.00 . A A . 117 LEU CG 1 1
3 6280 1 1 117 LEU H H -8.118 -15.877 5.656 1.00 . A A . 117 LEU H 1 1
3 6281 1 1 117 LEU HA H -9.664 -13.497 5.797 1.00 . A A . 117 LEU HA 1 1
3 6282 1 1 117 LEU HB2 H -7.306 -14.272 7.550 1.00 . A A . 117 LEU HB2 1 1
3 6283 1 1 117 LEU HB3 H -8.598 -13.143 7.961 1.00 . A A . 117 LEU HB3 1 1
3 6284 1 1 117 LEU HD11 H -9.122 -14.515 10.020 1.00 . A A . 117 LEU HD11 1 1
3 6285 1 1 117 LEU HD12 H -7.804 -15.597 9.580 1.00 . A A . 117 LEU HD12 1 1
3 6286 1 1 117 LEU HD13 H -9.415 -16.248 9.864 1.00 . A A . 117 LEU HD13 1 1
3 6287 1 1 117 LEU HD21 H -11.292 -15.584 8.511 1.00 . A A . 117 LEU HD21 1 1
3 6288 1 1 117 LEU HD22 H -11.039 -15.150 6.826 1.00 . A A . 117 LEU HD22 1 1
3 6289 1 1 117 LEU HD23 H -10.943 -13.909 8.075 1.00 . A A . 117 LEU HD23 1 1
3 6290 1 1 117 LEU HG H -8.952 -16.126 7.449 1.00 . A A . 117 LEU HG 1 1
3 6291 1 1 117 LEU N N -8.474 -15.092 5.186 1.00 . A A . 117 LEU N 1 1
3 6292 1 1 117 LEU O O -8.117 -11.585 5.255 1.00 . A A . 117 LEU O 1 1
3 6293 1 1 118 GLN C C -6.069 -11.560 3.144 1.00 . A A . 118 GLN C 1 1
3 6294 1 1 118 GLN CA C -5.534 -12.184 4.428 1.00 . A A . 118 GLN CA 1 1
3 6295 1 1 118 GLN CB C -4.200 -12.907 4.137 1.00 . A A . 118 GLN CB 1 1
3 6296 1 1 118 GLN CD C -3.082 -12.251 6.316 1.00 . A A . 118 GLN CD 1 1
3 6297 1 1 118 GLN CG C -3.561 -13.417 5.445 1.00 . A A . 118 GLN CG 1 1
3 6298 1 1 118 GLN H H -6.247 -14.077 5.079 1.00 . A A . 118 GLN H 1 1
3 6299 1 1 118 GLN HA H -5.364 -11.398 5.148 1.00 . A A . 118 GLN HA 1 1
3 6300 1 1 118 GLN HB2 H -4.392 -13.747 3.483 1.00 . A A . 118 GLN HB2 1 1
3 6301 1 1 118 GLN HB3 H -3.514 -12.227 3.645 1.00 . A A . 118 GLN HB3 1 1
3 6302 1 1 118 GLN HE21 H -4.242 -12.726 7.854 1.00 . A A . 118 GLN HE21 1 1
3 6303 1 1 118 GLN HE22 H -3.267 -11.356 8.077 1.00 . A A . 118 GLN HE22 1 1
3 6304 1 1 118 GLN HG2 H -4.289 -13.995 5.996 1.00 . A A . 118 GLN HG2 1 1
3 6305 1 1 118 GLN HG3 H -2.716 -14.043 5.204 1.00 . A A . 118 GLN HG3 1 1
3 6306 1 1 118 GLN N N -6.503 -13.137 4.979 1.00 . A A . 118 GLN N 1 1
3 6307 1 1 118 GLN NE2 N -3.572 -12.098 7.514 1.00 . A A . 118 GLN NE2 1 1
3 6308 1 1 118 GLN O O -5.985 -10.348 2.958 1.00 . A A . 118 GLN O 1 1
3 6309 1 1 118 GLN OE1 O -2.241 -11.460 5.887 1.00 . A A . 118 GLN OE1 1 1
3 6310 1 1 119 GLN C C -8.183 -10.763 1.269 1.00 . A A . 119 GLN C 1 1
3 6311 1 1 119 GLN CA C -7.175 -11.887 0.996 1.00 . A A . 119 GLN CA 1 1
3 6312 1 1 119 GLN CB C -7.842 -13.067 0.230 1.00 . A A . 119 GLN CB 1 1
3 6313 1 1 119 GLN CD C -8.906 -11.565 -1.504 1.00 . A A . 119 GLN CD 1 1
3 6314 1 1 119 GLN CG C -7.992 -12.765 -1.276 1.00 . A A . 119 GLN CG 1 1
3 6315 1 1 119 GLN H H -6.680 -13.346 2.461 1.00 . A A . 119 GLN H 1 1
3 6316 1 1 119 GLN HA H -6.358 -11.489 0.407 1.00 . A A . 119 GLN HA 1 1
3 6317 1 1 119 GLN HB2 H -7.218 -13.943 0.346 1.00 . A A . 119 GLN HB2 1 1
3 6318 1 1 119 GLN HB3 H -8.817 -13.277 0.651 1.00 . A A . 119 GLN HB3 1 1
3 6319 1 1 119 GLN HE21 H -7.549 -10.548 -2.537 1.00 . A A . 119 GLN HE21 1 1
3 6320 1 1 119 GLN HE22 H -9.042 -9.765 -2.333 1.00 . A A . 119 GLN HE22 1 1
3 6321 1 1 119 GLN HG2 H -7.023 -12.556 -1.699 1.00 . A A . 119 GLN HG2 1 1
3 6322 1 1 119 GLN HG3 H -8.417 -13.629 -1.770 1.00 . A A . 119 GLN HG3 1 1
3 6323 1 1 119 GLN N N -6.629 -12.388 2.263 1.00 . A A . 119 GLN N 1 1
3 6324 1 1 119 GLN NE2 N -8.463 -10.540 -2.180 1.00 . A A . 119 GLN NE2 1 1
3 6325 1 1 119 GLN O O -8.136 -9.704 0.643 1.00 . A A . 119 GLN O 1 1
3 6326 1 1 119 GLN OE1 O -10.051 -11.559 -1.053 1.00 . A A . 119 GLN OE1 1 1
3 6327 1 1 120 SER C C -9.392 -8.801 3.256 1.00 . A A . 120 SER C 1 1
3 6328 1 1 120 SER CA C -10.069 -10.008 2.615 1.00 . A A . 120 SER CA 1 1
3 6329 1 1 120 SER CB C -11.079 -10.612 3.593 1.00 . A A . 120 SER CB 1 1
3 6330 1 1 120 SER H H -9.046 -11.858 2.706 1.00 . A A . 120 SER H 1 1
3 6331 1 1 120 SER HA H -10.602 -9.678 1.730 1.00 . A A . 120 SER HA 1 1
3 6332 1 1 120 SER HB2 H -11.564 -11.459 3.135 1.00 . A A . 120 SER HB2 1 1
3 6333 1 1 120 SER HB3 H -10.567 -10.936 4.490 1.00 . A A . 120 SER HB3 1 1
3 6334 1 1 120 SER HG H -11.605 -8.839 4.201 1.00 . A A . 120 SER HG 1 1
3 6335 1 1 120 SER N N -9.071 -11.003 2.232 1.00 . A A . 120 SER N 1 1
3 6336 1 1 120 SER O O -9.803 -7.667 3.032 1.00 . A A . 120 SER O 1 1
3 6337 1 1 120 SER OG O -12.061 -9.634 3.917 1.00 . A A . 120 SER OG 1 1
3 6338 1 1 121 GLY C C -7.025 -6.990 3.747 1.00 . A A . 121 GLY C 1 1
3 6339 1 1 121 GLY CA C -7.652 -7.959 4.743 1.00 . A A . 121 GLY CA 1 1
3 6340 1 1 121 GLY H H -8.068 -9.975 4.219 1.00 . A A . 121 GLY H 1 1
3 6341 1 1 121 GLY HA2 H -8.350 -7.418 5.367 1.00 . A A . 121 GLY HA2 1 1
3 6342 1 1 121 GLY HA3 H -6.872 -8.374 5.366 1.00 . A A . 121 GLY HA3 1 1
3 6343 1 1 121 GLY N N -8.357 -9.048 4.067 1.00 . A A . 121 GLY N 1 1
3 6344 1 1 121 GLY O O -7.241 -5.785 3.834 1.00 . A A . 121 GLY O 1 1
3 6345 1 1 122 TRP C C -6.650 -6.001 0.909 1.00 . A A . 122 TRP C 1 1
3 6346 1 1 122 TRP CA C -5.597 -6.680 1.790 1.00 . A A . 122 TRP CA 1 1
3 6347 1 1 122 TRP CB C -4.635 -7.530 0.924 1.00 . A A . 122 TRP CB 1 1
3 6348 1 1 122 TRP CD1 C -3.253 -9.327 2.113 1.00 . A A . 122 TRP CD1 1 1
3 6349 1 1 122 TRP CD2 C -2.411 -7.256 2.380 1.00 . A A . 122 TRP CD2 1 1
3 6350 1 1 122 TRP CE2 C -1.563 -8.137 3.095 1.00 . A A . 122 TRP CE2 1 1
3 6351 1 1 122 TRP CE3 C -2.095 -5.885 2.387 1.00 . A A . 122 TRP CE3 1 1
3 6352 1 1 122 TRP CG C -3.485 -8.033 1.769 1.00 . A A . 122 TRP CG 1 1
3 6353 1 1 122 TRP CH2 C -0.147 -6.308 3.787 1.00 . A A . 122 TRP CH2 1 1
3 6354 1 1 122 TRP CZ2 C -0.445 -7.672 3.791 1.00 . A A . 122 TRP CZ2 1 1
3 6355 1 1 122 TRP CZ3 C -0.970 -5.415 3.085 1.00 . A A . 122 TRP CZ3 1 1
3 6356 1 1 122 TRP H H -6.108 -8.491 2.782 1.00 . A A . 122 TRP H 1 1
3 6357 1 1 122 TRP HA H -5.029 -5.904 2.291 1.00 . A A . 122 TRP HA 1 1
3 6358 1 1 122 TRP HB2 H -5.180 -8.366 0.505 1.00 . A A . 122 TRP HB2 1 1
3 6359 1 1 122 TRP HB3 H -4.243 -6.923 0.120 1.00 . A A . 122 TRP HB3 1 1
3 6360 1 1 122 TRP HD1 H -3.853 -10.175 1.820 1.00 . A A . 122 TRP HD1 1 1
3 6361 1 1 122 TRP HE1 H -1.739 -10.204 3.287 1.00 . A A . 122 TRP HE1 1 1
3 6362 1 1 122 TRP HE3 H -2.720 -5.190 1.848 1.00 . A A . 122 TRP HE3 1 1
3 6363 1 1 122 TRP HH2 H 0.715 -5.940 4.321 1.00 . A A . 122 TRP HH2 1 1
3 6364 1 1 122 TRP HZ2 H 0.186 -8.364 4.331 1.00 . A A . 122 TRP HZ2 1 1
3 6365 1 1 122 TRP HZ3 H -0.739 -4.361 3.080 1.00 . A A . 122 TRP HZ3 1 1
3 6366 1 1 122 TRP N N -6.249 -7.522 2.799 1.00 . A A . 122 TRP N 1 1
3 6367 1 1 122 TRP NE1 N -2.119 -9.386 2.902 1.00 . A A . 122 TRP NE1 1 1
3 6368 1 1 122 TRP O O -6.477 -4.858 0.489 1.00 . A A . 122 TRP O 1 1
3 6369 1 1 123 GLN C C -9.615 -5.107 0.580 1.00 . A A . 123 GLN C 1 1
3 6370 1 1 123 GLN CA C -8.822 -6.168 -0.201 1.00 . A A . 123 GLN CA 1 1
3 6371 1 1 123 GLN CB C -9.746 -7.314 -0.659 1.00 . A A . 123 GLN CB 1 1
3 6372 1 1 123 GLN CD C -11.675 -7.952 -2.153 1.00 . A A . 123 GLN CD 1 1
3 6373 1 1 123 GLN CG C -10.798 -6.801 -1.661 1.00 . A A . 123 GLN CG 1 1
3 6374 1 1 123 GLN H H -7.822 -7.620 0.989 1.00 . A A . 123 GLN H 1 1
3 6375 1 1 123 GLN HA H -8.397 -5.698 -1.080 1.00 . A A . 123 GLN HA 1 1
3 6376 1 1 123 GLN HB2 H -9.143 -8.078 -1.134 1.00 . A A . 123 GLN HB2 1 1
3 6377 1 1 123 GLN HB3 H -10.245 -7.737 0.200 1.00 . A A . 123 GLN HB3 1 1
3 6378 1 1 123 GLN HE21 H -11.682 -7.333 -4.041 1.00 . A A . 123 GLN HE21 1 1
3 6379 1 1 123 GLN HE22 H -12.567 -8.751 -3.739 1.00 . A A . 123 GLN HE22 1 1
3 6380 1 1 123 GLN HG2 H -11.424 -6.067 -1.184 1.00 . A A . 123 GLN HG2 1 1
3 6381 1 1 123 GLN HG3 H -10.300 -6.349 -2.507 1.00 . A A . 123 GLN HG3 1 1
3 6382 1 1 123 GLN N N -7.742 -6.713 0.628 1.00 . A A . 123 GLN N 1 1
3 6383 1 1 123 GLN NE2 N -12.001 -8.018 -3.416 1.00 . A A . 123 GLN NE2 1 1
3 6384 1 1 123 GLN O O -10.053 -4.107 0.013 1.00 . A A . 123 GLN O 1 1
3 6385 1 1 123 GLN OE1 O -12.078 -8.807 -1.366 1.00 . A A . 123 GLN OE1 1 1
3 6386 1 1 124 ALA C C -9.946 -3.003 2.717 1.00 . A A . 124 ALA C 1 1
3 6387 1 1 124 ALA CA C -10.557 -4.408 2.727 1.00 . A A . 124 ALA CA 1 1
3 6388 1 1 124 ALA CB C -10.601 -4.934 4.167 1.00 . A A . 124 ALA CB 1 1
3 6389 1 1 124 ALA H H -9.441 -6.161 2.275 1.00 . A A . 124 ALA H 1 1
3 6390 1 1 124 ALA HA H -11.567 -4.345 2.355 1.00 . A A . 124 ALA HA 1 1
3 6391 1 1 124 ALA HB1 H -11.167 -4.254 4.788 1.00 . A A . 124 ALA HB1 1 1
3 6392 1 1 124 ALA HB2 H -9.592 -5.018 4.548 1.00 . A A . 124 ALA HB2 1 1
3 6393 1 1 124 ALA HB3 H -11.072 -5.906 4.182 1.00 . A A . 124 ALA HB3 1 1
3 6394 1 1 124 ALA N N -9.801 -5.341 1.879 1.00 . A A . 124 ALA N 1 1
3 6395 1 1 124 ALA O O -10.649 -2.017 2.502 1.00 . A A . 124 ALA O 1 1
3 6396 1 1 125 ILE C C -8.033 -0.951 1.616 1.00 . A A . 125 ILE C 1 1
3 6397 1 1 125 ILE CA C -7.946 -1.624 2.982 1.00 . A A . 125 ILE CA 1 1
3 6398 1 1 125 ILE CB C -6.476 -1.831 3.434 1.00 . A A . 125 ILE CB 1 1
3 6399 1 1 125 ILE CD1 C -4.360 -0.642 4.150 1.00 . A A . 125 ILE CD1 1 1
3 6400 1 1 125 ILE CG1 C -5.652 -0.511 3.328 1.00 . A A . 125 ILE CG1 1 1
3 6401 1 1 125 ILE CG2 C -5.800 -2.923 2.587 1.00 . A A . 125 ILE CG2 1 1
3 6402 1 1 125 ILE H H -8.128 -3.731 3.133 1.00 . A A . 125 ILE H 1 1
3 6403 1 1 125 ILE HA H -8.441 -0.980 3.700 1.00 . A A . 125 ILE HA 1 1
3 6404 1 1 125 ILE HB H -6.488 -2.164 4.469 1.00 . A A . 125 ILE HB 1 1
3 6405 1 1 125 ILE HD11 H -3.815 -1.521 3.835 1.00 . A A . 125 ILE HD11 1 1
3 6406 1 1 125 ILE HD12 H -4.612 -0.731 5.199 1.00 . A A . 125 ILE HD12 1 1
3 6407 1 1 125 ILE HD13 H -3.747 0.231 4.002 1.00 . A A . 125 ILE HD13 1 1
3 6408 1 1 125 ILE HG12 H -5.395 -0.317 2.290 1.00 . A A . 125 ILE HG12 1 1
3 6409 1 1 125 ILE HG13 H -6.229 0.318 3.702 1.00 . A A . 125 ILE HG13 1 1
3 6410 1 1 125 ILE HG21 H -4.780 -3.059 2.926 1.00 . A A . 125 ILE HG21 1 1
3 6411 1 1 125 ILE HG22 H -5.797 -2.625 1.550 1.00 . A A . 125 ILE HG22 1 1
3 6412 1 1 125 ILE HG23 H -6.336 -3.848 2.695 1.00 . A A . 125 ILE HG23 1 1
3 6413 1 1 125 ILE N N -8.637 -2.916 2.959 1.00 . A A . 125 ILE N 1 1
3 6414 1 1 125 ILE O O -8.200 0.266 1.528 1.00 . A A . 125 ILE O 1 1
3 6415 1 1 126 LEU C C -9.409 -0.581 -1.027 1.00 . A A . 126 LEU C 1 1
3 6416 1 1 126 LEU CA C -8.023 -1.194 -0.796 1.00 . A A . 126 LEU CA 1 1
3 6417 1 1 126 LEU CB C -7.747 -2.325 -1.820 1.00 . A A . 126 LEU CB 1 1
3 6418 1 1 126 LEU CD1 C -6.022 -3.910 -2.765 1.00 . A A . 126 LEU CD1 1 1
3 6419 1 1 126 LEU CD2 C -5.389 -1.456 -2.453 1.00 . A A . 126 LEU CD2 1 1
3 6420 1 1 126 LEU CG C -6.223 -2.660 -1.890 1.00 . A A . 126 LEU CG 1 1
3 6421 1 1 126 LEU H H -7.809 -2.704 0.681 1.00 . A A . 126 LEU H 1 1
3 6422 1 1 126 LEU HA H -7.289 -0.410 -0.911 1.00 . A A . 126 LEU HA 1 1
3 6423 1 1 126 LEU HB2 H -8.292 -3.207 -1.507 1.00 . A A . 126 LEU HB2 1 1
3 6424 1 1 126 LEU HB3 H -8.091 -2.033 -2.807 1.00 . A A . 126 LEU HB3 1 1
3 6425 1 1 126 LEU HD11 H -6.500 -4.749 -2.289 1.00 . A A . 126 LEU HD11 1 1
3 6426 1 1 126 LEU HD12 H -4.966 -4.110 -2.870 1.00 . A A . 126 LEU HD12 1 1
3 6427 1 1 126 LEU HD13 H -6.456 -3.752 -3.743 1.00 . A A . 126 LEU HD13 1 1
3 6428 1 1 126 LEU HD21 H -4.560 -1.807 -3.060 1.00 . A A . 126 LEU HD21 1 1
3 6429 1 1 126 LEU HD22 H -4.993 -0.886 -1.623 1.00 . A A . 126 LEU HD22 1 1
3 6430 1 1 126 LEU HD23 H -6.013 -0.808 -3.049 1.00 . A A . 126 LEU HD23 1 1
3 6431 1 1 126 LEU HG H -5.876 -2.889 -0.891 1.00 . A A . 126 LEU HG 1 1
3 6432 1 1 126 LEU N N -7.937 -1.740 0.555 1.00 . A A . 126 LEU N 1 1
3 6433 1 1 126 LEU O O -9.527 0.499 -1.604 1.00 . A A . 126 LEU O 1 1
3 6434 1 1 127 ASN C C -12.013 0.501 0.072 1.00 . A A . 127 ASN C 1 1
3 6435 1 1 127 ASN CA C -11.822 -0.783 -0.734 1.00 . A A . 127 ASN CA 1 1
3 6436 1 1 127 ASN CB C -12.826 -1.859 -0.280 1.00 . A A . 127 ASN CB 1 1
3 6437 1 1 127 ASN CG C -12.759 -3.066 -1.215 1.00 . A A . 127 ASN CG 1 1
3 6438 1 1 127 ASN H H -10.297 -2.132 -0.116 1.00 . A A . 127 ASN H 1 1
3 6439 1 1 127 ASN HA H -11.995 -0.555 -1.779 1.00 . A A . 127 ASN HA 1 1
3 6440 1 1 127 ASN HB2 H -12.593 -2.171 0.727 1.00 . A A . 127 ASN HB2 1 1
3 6441 1 1 127 ASN HB3 H -13.829 -1.452 -0.306 1.00 . A A . 127 ASN HB3 1 1
3 6442 1 1 127 ASN HD21 H -13.399 -4.356 0.150 1.00 . A A . 127 ASN HD21 1 1
3 6443 1 1 127 ASN HD22 H -13.050 -5.024 -1.370 1.00 . A A . 127 ASN HD22 1 1
3 6444 1 1 127 ASN N N -10.450 -1.274 -0.571 1.00 . A A . 127 ASN N 1 1
3 6445 1 1 127 ASN ND2 N -13.100 -4.245 -0.775 1.00 . A A . 127 ASN ND2 1 1
3 6446 1 1 127 ASN O O -12.681 1.431 -0.373 1.00 . A A . 127 ASN O 1 1
3 6447 1 1 127 ASN OD1 O -12.379 -2.929 -2.379 1.00 . A A . 127 ASN OD1 1 1
3 6448 1 1 128 SER C C -10.997 2.957 1.449 1.00 . A A . 128 SER C 1 1
3 6449 1 1 128 SER CA C -11.533 1.706 2.140 1.00 . A A . 128 SER CA 1 1
3 6450 1 1 128 SER CB C -10.764 1.463 3.441 1.00 . A A . 128 SER CB 1 1
3 6451 1 1 128 SER H H -10.917 -0.243 1.569 1.00 . A A . 128 SER H 1 1
3 6452 1 1 128 SER HA H -12.575 1.862 2.379 1.00 . A A . 128 SER HA 1 1
3 6453 1 1 128 SER HB2 H -11.157 0.590 3.936 1.00 . A A . 128 SER HB2 1 1
3 6454 1 1 128 SER HB3 H -9.717 1.305 3.217 1.00 . A A . 128 SER HB3 1 1
3 6455 1 1 128 SER HG H -11.793 2.555 4.683 1.00 . A A . 128 SER HG 1 1
3 6456 1 1 128 SER N N -11.425 0.538 1.267 1.00 . A A . 128 SER N 1 1
3 6457 1 1 128 SER O O -11.487 4.062 1.680 1.00 . A A . 128 SER O 1 1
3 6458 1 1 128 SER OG O -10.916 2.590 4.295 1.00 . A A . 128 SER OG 1 1
3 6459 1 1 129 PHE C C -10.437 4.724 -0.853 1.00 . A A . 129 PHE C 1 1
3 6460 1 1 129 PHE CA C -9.369 3.910 -0.102 1.00 . A A . 129 PHE CA 1 1
3 6461 1 1 129 PHE CB C -8.304 3.398 -1.092 1.00 . A A . 129 PHE CB 1 1
3 6462 1 1 129 PHE CD1 C -8.050 5.244 -2.821 1.00 . A A . 129 PHE CD1 1 1
3 6463 1 1 129 PHE CD2 C -6.338 5.018 -1.114 1.00 . A A . 129 PHE CD2 1 1
3 6464 1 1 129 PHE CE1 C -7.359 6.333 -3.364 1.00 . A A . 129 PHE CE1 1 1
3 6465 1 1 129 PHE CE2 C -5.650 6.105 -1.662 1.00 . A A . 129 PHE CE2 1 1
3 6466 1 1 129 PHE CG C -7.543 4.580 -1.694 1.00 . A A . 129 PHE CG 1 1
3 6467 1 1 129 PHE CZ C -6.160 6.763 -2.786 1.00 . A A . 129 PHE CZ 1 1
3 6468 1 1 129 PHE H H -9.616 1.878 0.479 1.00 . A A . 129 PHE H 1 1
3 6469 1 1 129 PHE HA H -8.890 4.551 0.624 1.00 . A A . 129 PHE HA 1 1
3 6470 1 1 129 PHE HB2 H -7.619 2.741 -0.564 1.00 . A A . 129 PHE HB2 1 1
3 6471 1 1 129 PHE HB3 H -8.786 2.834 -1.881 1.00 . A A . 129 PHE HB3 1 1
3 6472 1 1 129 PHE HD1 H -8.977 4.912 -3.271 1.00 . A A . 129 PHE HD1 1 1
3 6473 1 1 129 PHE HD2 H -5.942 4.510 -0.245 1.00 . A A . 129 PHE HD2 1 1
3 6474 1 1 129 PHE HE1 H -7.754 6.842 -4.230 1.00 . A A . 129 PHE HE1 1 1
3 6475 1 1 129 PHE HE2 H -4.724 6.437 -1.216 1.00 . A A . 129 PHE HE2 1 1
3 6476 1 1 129 PHE HZ H -5.630 7.603 -3.207 1.00 . A A . 129 PHE HZ 1 1
3 6477 1 1 129 PHE N N -9.976 2.781 0.609 1.00 . A A . 129 PHE N 1 1
3 6478 1 1 129 PHE O O -10.261 5.916 -1.106 1.00 . A A . 129 PHE O 1 1
3 6479 1 1 130 LYS C C -13.266 5.825 -1.037 1.00 . A A . 130 LYS C 1 1
3 6480 1 1 130 LYS CA C -12.649 4.726 -1.903 1.00 . A A . 130 LYS CA 1 1
3 6481 1 1 130 LYS CB C -13.738 3.690 -2.277 1.00 . A A . 130 LYS CB 1 1
3 6482 1 1 130 LYS CD C -13.225 3.149 -4.735 1.00 . A A . 130 LYS CD 1 1
3 6483 1 1 130 LYS CE C -12.658 2.087 -5.683 1.00 . A A . 130 LYS CE 1 1
3 6484 1 1 130 LYS CG C -13.183 2.626 -3.278 1.00 . A A . 130 LYS CG 1 1
3 6485 1 1 130 LYS H H -11.630 3.116 -0.958 1.00 . A A . 130 LYS H 1 1
3 6486 1 1 130 LYS HA H -12.266 5.178 -2.800 1.00 . A A . 130 LYS HA 1 1
3 6487 1 1 130 LYS HB2 H -14.070 3.197 -1.370 1.00 . A A . 130 LYS HB2 1 1
3 6488 1 1 130 LYS HB3 H -14.584 4.202 -2.725 1.00 . A A . 130 LYS HB3 1 1
3 6489 1 1 130 LYS HD2 H -14.250 3.361 -5.010 1.00 . A A . 130 LYS HD2 1 1
3 6490 1 1 130 LYS HD3 H -12.639 4.047 -4.826 1.00 . A A . 130 LYS HD3 1 1
3 6491 1 1 130 LYS HE2 H -13.212 1.166 -5.577 1.00 . A A . 130 LYS HE2 1 1
3 6492 1 1 130 LYS HE3 H -12.730 2.437 -6.701 1.00 . A A . 130 LYS HE3 1 1
3 6493 1 1 130 LYS HG2 H -12.163 2.371 -3.018 1.00 . A A . 130 LYS HG2 1 1
3 6494 1 1 130 LYS HG3 H -13.791 1.731 -3.218 1.00 . A A . 130 LYS HG3 1 1
3 6495 1 1 130 LYS HZ1 H -11.168 1.208 -4.528 1.00 . A A . 130 LYS HZ1 1 1
3 6496 1 1 130 LYS HZ2 H -10.778 2.756 -5.096 1.00 . A A . 130 LYS HZ2 1 1
3 6497 1 1 130 LYS HZ3 H -10.739 1.431 -6.158 1.00 . A A . 130 LYS HZ3 1 1
3 6498 1 1 130 LYS N N -11.549 4.065 -1.193 1.00 . A A . 130 LYS N 1 1
3 6499 1 1 130 LYS NZ N -11.228 1.853 -5.340 1.00 . A A . 130 LYS NZ 1 1
3 6500 1 1 130 LYS O O -13.637 6.883 -1.544 1.00 . A A . 130 LYS O 1 1
3 6501 1 1 131 SER C C -13.204 7.864 1.133 1.00 . A A . 131 SER C 1 1
3 6502 1 1 131 SER CA C -13.985 6.550 1.181 1.00 . A A . 131 SER CA 1 1
3 6503 1 1 131 SER CB C -13.981 6.004 2.616 1.00 . A A . 131 SER CB 1 1
3 6504 1 1 131 SER H H -13.091 4.702 0.618 1.00 . A A . 131 SER H 1 1
3 6505 1 1 131 SER HA H -15.005 6.742 0.877 1.00 . A A . 131 SER HA 1 1
3 6506 1 1 131 SER HB2 H -14.693 5.197 2.708 1.00 . A A . 131 SER HB2 1 1
3 6507 1 1 131 SER HB3 H -12.993 5.632 2.855 1.00 . A A . 131 SER HB3 1 1
3 6508 1 1 131 SER HG H -13.702 7.758 3.420 1.00 . A A . 131 SER HG 1 1
3 6509 1 1 131 SER N N -13.390 5.568 0.268 1.00 . A A . 131 SER N 1 1
3 6510 1 1 131 SER O O -13.792 8.942 1.040 1.00 . A A . 131 SER O 1 1
3 6511 1 1 131 SER OG O -14.335 7.044 3.522 1.00 . A A . 131 SER OG 1 1
3 6512 1 1 132 TYR C C -11.196 9.641 -0.243 1.00 . A A . 132 TYR C 1 1
3 6513 1 1 132 TYR CA C -11.025 8.951 1.109 1.00 . A A . 132 TYR CA 1 1
3 6514 1 1 132 TYR CB C -9.553 8.550 1.316 1.00 . A A . 132 TYR CB 1 1
3 6515 1 1 132 TYR CD1 C -9.681 6.640 2.986 1.00 . A A . 132 TYR CD1 1 1
3 6516 1 1 132 TYR CD2 C -8.904 8.803 3.770 1.00 . A A . 132 TYR CD2 1 1
3 6517 1 1 132 TYR CE1 C -9.524 6.120 4.275 1.00 . A A . 132 TYR CE1 1 1
3 6518 1 1 132 TYR CE2 C -8.748 8.277 5.055 1.00 . A A . 132 TYR CE2 1 1
3 6519 1 1 132 TYR CG C -9.372 7.984 2.725 1.00 . A A . 132 TYR CG 1 1
3 6520 1 1 132 TYR CZ C -9.056 6.939 5.307 1.00 . A A . 132 TYR CZ 1 1
3 6521 1 1 132 TYR H H -11.462 6.878 1.231 1.00 . A A . 132 TYR H 1 1
3 6522 1 1 132 TYR HA H -11.315 9.645 1.891 1.00 . A A . 132 TYR HA 1 1
3 6523 1 1 132 TYR HB2 H -9.285 7.799 0.582 1.00 . A A . 132 TYR HB2 1 1
3 6524 1 1 132 TYR HB3 H -8.916 9.417 1.182 1.00 . A A . 132 TYR HB3 1 1
3 6525 1 1 132 TYR HD1 H -10.044 6.006 2.192 1.00 . A A . 132 TYR HD1 1 1
3 6526 1 1 132 TYR HD2 H -8.665 9.839 3.580 1.00 . A A . 132 TYR HD2 1 1
3 6527 1 1 132 TYR HE1 H -9.762 5.087 4.473 1.00 . A A . 132 TYR HE1 1 1
3 6528 1 1 132 TYR HE2 H -8.388 8.906 5.857 1.00 . A A . 132 TYR HE2 1 1
3 6529 1 1 132 TYR HH H -9.748 6.067 6.852 1.00 . A A . 132 TYR HH 1 1
3 6530 1 1 132 TYR N N -11.876 7.764 1.175 1.00 . A A . 132 TYR N 1 1
3 6531 1 1 132 TYR O O -11.330 10.853 -0.313 1.00 . A A . 132 TYR O 1 1
3 6532 1 1 132 TYR OH O -8.903 6.425 6.574 1.00 . A A . 132 TYR OH 1 1
3 6533 1 1 133 THR C C -12.722 10.094 -2.807 1.00 . A A . 133 THR C 1 1
3 6534 1 1 133 THR CA C -11.352 9.417 -2.660 1.00 . A A . 133 THR CA 1 1
3 6535 1 1 133 THR CB C -11.195 8.295 -3.710 1.00 . A A . 133 THR CB 1 1
3 6536 1 1 133 THR CG2 C -11.149 8.882 -5.131 1.00 . A A . 133 THR CG2 1 1
3 6537 1 1 133 THR H H -11.078 7.894 -1.207 1.00 . A A . 133 THR H 1 1
3 6538 1 1 133 THR HA H -10.581 10.160 -2.823 1.00 . A A . 133 THR HA 1 1
3 6539 1 1 133 THR HB H -12.030 7.610 -3.637 1.00 . A A . 133 THR HB 1 1
3 6540 1 1 133 THR HG1 H -10.228 6.755 -3.024 1.00 . A A . 133 THR HG1 1 1
3 6541 1 1 133 THR HG21 H -10.351 9.607 -5.200 1.00 . A A . 133 THR HG21 1 1
3 6542 1 1 133 THR HG22 H -12.091 9.359 -5.358 1.00 . A A . 133 THR HG22 1 1
3 6543 1 1 133 THR HG23 H -10.970 8.087 -5.840 1.00 . A A . 133 THR HG23 1 1
3 6544 1 1 133 THR N N -11.191 8.861 -1.315 1.00 . A A . 133 THR N 1 1
3 6545 1 1 133 THR O O -12.841 11.147 -3.430 1.00 . A A . 133 THR O 1 1
3 6546 1 1 133 THR OG1 O -9.994 7.583 -3.451 1.00 . A A . 133 THR OG1 1 1
3 6547 1 1 134 GLU C C -15.277 11.270 -1.491 1.00 . A A . 134 GLU C 1 1
3 6548 1 1 134 GLU CA C -15.127 9.984 -2.332 1.00 . A A . 134 GLU CA 1 1
3 6549 1 1 134 GLU CB C -16.108 8.877 -1.858 1.00 . A A . 134 GLU CB 1 1
3 6550 1 1 134 GLU CD C -18.499 8.038 -1.881 1.00 . A A . 134 GLU CD 1 1
3 6551 1 1 134 GLU CG C -17.548 9.136 -2.364 1.00 . A A . 134 GLU CG 1 1
3 6552 1 1 134 GLU H H -13.598 8.625 -1.772 1.00 . A A . 134 GLU H 1 1
3 6553 1 1 134 GLU HA H -15.340 10.220 -3.366 1.00 . A A . 134 GLU HA 1 1
3 6554 1 1 134 GLU HB2 H -15.768 7.930 -2.251 1.00 . A A . 134 GLU HB2 1 1
3 6555 1 1 134 GLU HB3 H -16.113 8.827 -0.777 1.00 . A A . 134 GLU HB3 1 1
3 6556 1 1 134 GLU HG2 H -17.897 10.085 -1.999 1.00 . A A . 134 GLU HG2 1 1
3 6557 1 1 134 GLU HG3 H -17.548 9.148 -3.444 1.00 . A A . 134 GLU HG3 1 1
3 6558 1 1 134 GLU N N -13.756 9.464 -2.246 1.00 . A A . 134 GLU N 1 1
3 6559 1 1 134 GLU O O -16.374 11.807 -1.344 1.00 . A A . 134 GLU O 1 1
3 6560 1 1 134 GLU OE1 O -18.022 6.999 -1.453 1.00 . A A . 134 GLU OE1 1 1
3 6561 1 1 134 GLU OE2 O -19.699 8.255 -1.952 1.00 . A A . 134 GLU OE2 1 1
3 6562 1 1 135 ASN C C -14.718 14.170 -0.970 1.00 . A A . 135 ASN C 1 1
3 6563 1 1 135 ASN CA C -14.184 12.998 -0.148 1.00 . A A . 135 ASN CA 1 1
3 6564 1 1 135 ASN CB C -12.769 13.326 0.360 1.00 . A A . 135 ASN CB 1 1
3 6565 1 1 135 ASN CG C -11.806 13.481 -0.820 1.00 . A A . 135 ASN CG 1 1
3 6566 1 1 135 ASN H H -13.308 11.316 -1.109 1.00 . A A . 135 ASN H 1 1
3 6567 1 1 135 ASN HA H -14.835 12.845 0.703 1.00 . A A . 135 ASN HA 1 1
3 6568 1 1 135 ASN HB2 H -12.791 14.247 0.929 1.00 . A A . 135 ASN HB2 1 1
3 6569 1 1 135 ASN HB3 H -12.428 12.525 0.999 1.00 . A A . 135 ASN HB3 1 1
3 6570 1 1 135 ASN HD21 H -10.504 14.604 0.180 1.00 . A A . 135 ASN HD21 1 1
3 6571 1 1 135 ASN HD22 H -10.092 14.279 -1.435 1.00 . A A . 135 ASN HD22 1 1
3 6572 1 1 135 ASN N N -14.161 11.771 -0.956 1.00 . A A . 135 ASN N 1 1
3 6573 1 1 135 ASN ND2 N -10.709 14.180 -0.679 1.00 . A A . 135 ASN ND2 1 1
3 6574 1 1 135 ASN O O -14.990 15.244 -0.431 1.00 . A A . 135 ASN O 1 1
3 6575 1 1 135 ASN OD1 O -12.059 12.950 -1.899 1.00 . A A . 135 ASN OD1 1 1
3 6576 1 1 136 ASN C C -16.909 15.033 -3.146 1.00 . A A . 136 ASN C 1 1
3 6577 1 1 136 ASN CA C -15.380 14.998 -3.178 1.00 . A A . 136 ASN CA 1 1
3 6578 1 1 136 ASN CB C -14.888 14.730 -4.612 1.00 . A A . 136 ASN CB 1 1
3 6579 1 1 136 ASN CG C -15.364 13.360 -5.089 1.00 . A A . 136 ASN CG 1 1
3 6580 1 1 136 ASN H H -14.645 13.077 -2.652 1.00 . A A . 136 ASN H 1 1
3 6581 1 1 136 ASN HA H -15.006 15.966 -2.866 1.00 . A A . 136 ASN HA 1 1
3 6582 1 1 136 ASN HB2 H -15.272 15.491 -5.275 1.00 . A A . 136 ASN HB2 1 1
3 6583 1 1 136 ASN HB3 H -13.808 14.753 -4.631 1.00 . A A . 136 ASN HB3 1 1
3 6584 1 1 136 ASN HD21 H -16.418 14.086 -6.606 1.00 . A A . 136 ASN HD21 1 1
3 6585 1 1 136 ASN HD22 H -16.457 12.398 -6.438 1.00 . A A . 136 ASN HD22 1 1
3 6586 1 1 136 ASN N N -14.873 13.956 -2.279 1.00 . A A . 136 ASN N 1 1
3 6587 1 1 136 ASN ND2 N -16.142 13.274 -6.131 1.00 . A A . 136 ASN ND2 1 1
3 6588 1 1 136 ASN O O -17.536 15.731 -3.942 1.00 . A A . 136 ASN O 1 1
3 6589 1 1 136 ASN OD1 O -15.013 12.346 -4.497 1.00 . A A . 136 ASN OD1 1 1
3 6590 1 1 137 LEU C C -19.513 15.609 -1.758 1.00 . A A . 137 LEU C 1 1
3 6591 1 1 137 LEU CA C -18.972 14.226 -2.106 1.00 . A A . 137 LEU CA 1 1
3 6592 1 1 137 LEU CB C -19.378 13.211 -1.012 1.00 . A A . 137 LEU CB 1 1
3 6593 1 1 137 LEU CD1 C -21.602 12.632 -2.167 1.00 . A A . 137 LEU CD1 1 1
3 6594 1 1 137 LEU CD2 C -21.237 12.094 0.279 1.00 . A A . 137 LEU CD2 1 1
3 6595 1 1 137 LEU CG C -20.925 13.101 -0.847 1.00 . A A . 137 LEU CG 1 1
3 6596 1 1 137 LEU H H -16.964 13.729 -1.616 1.00 . A A . 137 LEU H 1 1
3 6597 1 1 137 LEU HA H -19.380 13.914 -3.053 1.00 . A A . 137 LEU HA 1 1
3 6598 1 1 137 LEU HB2 H -18.983 12.240 -1.275 1.00 . A A . 137 LEU HB2 1 1
3 6599 1 1 137 LEU HB3 H -18.943 13.522 -0.071 1.00 . A A . 137 LEU HB3 1 1
3 6600 1 1 137 LEU HD11 H -21.711 13.474 -2.835 1.00 . A A . 137 LEU HD11 1 1
3 6601 1 1 137 LEU HD12 H -22.584 12.229 -1.960 1.00 . A A . 137 LEU HD12 1 1
3 6602 1 1 137 LEU HD13 H -20.999 11.867 -2.644 1.00 . A A . 137 LEU HD13 1 1
3 6603 1 1 137 LEU HD21 H -22.310 12.006 0.396 1.00 . A A . 137 LEU HD21 1 1
3 6604 1 1 137 LEU HD22 H -20.802 12.438 1.204 1.00 . A A . 137 LEU HD22 1 1
3 6605 1 1 137 LEU HD23 H -20.826 11.128 0.025 1.00 . A A . 137 LEU HD23 1 1
3 6606 1 1 137 LEU HG H -21.331 14.065 -0.571 1.00 . A A . 137 LEU HG 1 1
3 6607 1 1 137 LEU N N -17.511 14.272 -2.223 1.00 . A A . 137 LEU N 1 1
3 6608 1 1 137 LEU O O -20.502 16.065 -2.331 1.00 . A A . 137 LEU O 1 1
3 6609 1 1 138 GLU C C -18.142 18.277 0.419 1.00 . A A . 138 GLU C 1 1
3 6610 1 1 138 GLU CA C -19.266 17.611 -0.381 1.00 . A A . 138 GLU CA 1 1
3 6611 1 1 138 GLU CB C -20.542 17.500 0.474 1.00 . A A . 138 GLU CB 1 1
3 6612 1 1 138 GLU CD C -22.380 18.757 1.623 1.00 . A A . 138 GLU CD 1 1
3 6613 1 1 138 GLU CG C -21.102 18.893 0.803 1.00 . A A . 138 GLU CG 1 1
3 6614 1 1 138 GLU H H -18.072 15.856 -0.390 1.00 . A A . 138 GLU H 1 1
3 6615 1 1 138 GLU HA H -19.477 18.219 -1.257 1.00 . A A . 138 GLU HA 1 1
3 6616 1 1 138 GLU HB2 H -21.284 16.937 -0.077 1.00 . A A . 138 GLU HB2 1 1
3 6617 1 1 138 GLU HB3 H -20.315 16.979 1.395 1.00 . A A . 138 GLU HB3 1 1
3 6618 1 1 138 GLU HG2 H -20.375 19.455 1.371 1.00 . A A . 138 GLU HG2 1 1
3 6619 1 1 138 GLU HG3 H -21.322 19.419 -0.116 1.00 . A A . 138 GLU HG3 1 1
3 6620 1 1 138 GLU N N -18.852 16.274 -0.811 1.00 . A A . 138 GLU N 1 1
3 6621 1 1 138 GLU O O -17.440 17.621 1.187 1.00 . A A . 138 GLU O 1 1
3 6622 1 1 138 GLU OE1 O -22.270 18.534 2.818 1.00 . A A . 138 GLU OE1 1 1
3 6623 1 1 138 GLU OE2 O -23.446 18.870 1.045 1.00 . A A . 138 GLU OE2 1 1
3 6624 1 1 139 HIS C C -17.260 21.850 0.809 1.00 . A A . 139 HIS C 1 1
3 6625 1 1 139 HIS CA C -16.950 20.358 0.919 1.00 . A A . 139 HIS CA 1 1
3 6626 1 1 139 HIS CB C -15.571 20.052 0.307 1.00 . A A . 139 HIS CB 1 1
3 6627 1 1 139 HIS CD2 C -15.260 21.517 -1.853 1.00 . A A . 139 HIS CD2 1 1
3 6628 1 1 139 HIS CE1 C -15.896 20.056 -3.321 1.00 . A A . 139 HIS CE1 1 1
3 6629 1 1 139 HIS CG C -15.584 20.376 -1.163 1.00 . A A . 139 HIS CG 1 1
3 6630 1 1 139 HIS H H -18.577 20.048 -0.403 1.00 . A A . 139 HIS H 1 1
3 6631 1 1 139 HIS HA H -16.936 20.085 1.968 1.00 . A A . 139 HIS HA 1 1
3 6632 1 1 139 HIS HB2 H -14.815 20.647 0.800 1.00 . A A . 139 HIS HB2 1 1
3 6633 1 1 139 HIS HB3 H -15.344 19.004 0.440 1.00 . A A . 139 HIS HB3 1 1
3 6634 1 1 139 HIS HD2 H -14.902 22.433 -1.406 1.00 . A A . 139 HIS HD2 1 1
3 6635 1 1 139 HIS HE1 H -16.147 19.578 -4.256 1.00 . A A . 139 HIS HE1 1 1
3 6636 1 1 139 HIS HE2 H -15.313 21.957 -3.940 1.00 . A A . 139 HIS HE2 1 1
3 6637 1 1 139 HIS N N -17.983 19.586 0.223 1.00 . A A . 139 HIS N 1 1
3 6638 1 1 139 HIS ND1 N -15.986 19.457 -2.119 1.00 . A A . 139 HIS ND1 1 1
3 6639 1 1 139 HIS NE2 N -15.458 21.313 -3.215 1.00 . A A . 139 HIS NE2 1 1
3 6640 1 1 139 HIS O O -17.862 22.294 -0.170 1.00 . A A . 139 HIS O 1 1
3 6641 1 1 140 HIS C C -16.284 24.705 2.956 1.00 . A A . 140 HIS C 1 1
3 6642 1 1 140 HIS CA C -17.078 24.064 1.820 1.00 . A A . 140 HIS CA 1 1
3 6643 1 1 140 HIS CB C -18.585 24.358 1.992 1.00 . A A . 140 HIS CB 1 1
3 6644 1 1 140 HIS CD2 C -19.067 26.776 2.917 1.00 . A A . 140 HIS CD2 1 1
3 6645 1 1 140 HIS CE1 C -19.035 27.846 1.033 1.00 . A A . 140 HIS CE1 1 1
3 6646 1 1 140 HIS CG C -18.831 25.846 1.935 1.00 . A A . 140 HIS CG 1 1
3 6647 1 1 140 HIS H H -16.365 22.209 2.563 1.00 . A A . 140 HIS H 1 1
3 6648 1 1 140 HIS HA H -16.741 24.485 0.881 1.00 . A A . 140 HIS HA 1 1
3 6649 1 1 140 HIS HB2 H -19.139 23.875 1.204 1.00 . A A . 140 HIS HB2 1 1
3 6650 1 1 140 HIS HB3 H -18.917 23.978 2.949 1.00 . A A . 140 HIS HB3 1 1
3 6651 1 1 140 HIS HD2 H -19.145 26.561 3.973 1.00 . A A . 140 HIS HD2 1 1
3 6652 1 1 140 HIS HE1 H -19.078 28.633 0.295 1.00 . A A . 140 HIS HE1 1 1
3 6653 1 1 140 HIS HE2 H -19.358 28.887 2.806 1.00 . A A . 140 HIS HE2 1 1
3 6654 1 1 140 HIS N N -16.843 22.620 1.811 1.00 . A A . 140 HIS N 1 1
3 6655 1 1 140 HIS ND1 N -18.815 26.551 0.742 1.00 . A A . 140 HIS ND1 1 1
3 6656 1 1 140 HIS NE2 N -19.195 28.038 2.344 1.00 . A A . 140 HIS NE2 1 1
3 6657 1 1 140 HIS O O -16.852 25.299 3.875 1.00 . A A . 140 HIS O 1 1
3 6658 1 1 141 HIS C C -14.531 24.687 5.315 1.00 . A A . 141 HIS C 1 1
3 6659 1 1 141 HIS CA C -14.086 25.136 3.919 1.00 . A A . 141 HIS CA 1 1
3 6660 1 1 141 HIS CB C -14.096 26.668 3.831 1.00 . A A . 141 HIS CB 1 1
3 6661 1 1 141 HIS CD2 C -14.338 27.635 1.396 1.00 . A A . 141 HIS CD2 1 1
3 6662 1 1 141 HIS CE1 C -12.272 27.448 0.774 1.00 . A A . 141 HIS CE1 1 1
3 6663 1 1 141 HIS CG C -13.652 27.098 2.458 1.00 . A A . 141 HIS CG 1 1
3 6664 1 1 141 HIS H H -14.566 24.086 2.137 1.00 . A A . 141 HIS H 1 1
3 6665 1 1 141 HIS HA H -13.079 24.780 3.748 1.00 . A A . 141 HIS HA 1 1
3 6666 1 1 141 HIS HB2 H -15.095 27.034 4.015 1.00 . A A . 141 HIS HB2 1 1
3 6667 1 1 141 HIS HB3 H -13.423 27.077 4.570 1.00 . A A . 141 HIS HB3 1 1
3 6668 1 1 141 HIS HD2 H -15.397 27.854 1.387 1.00 . A A . 141 HIS HD2 1 1
3 6669 1 1 141 HIS HE1 H -11.366 27.481 0.186 1.00 . A A . 141 HIS HE1 1 1
3 6670 1 1 141 HIS HE2 H -13.680 28.226 -0.546 1.00 . A A . 141 HIS HE2 1 1
3 6671 1 1 141 HIS N N -14.962 24.573 2.890 1.00 . A A . 141 HIS N 1 1
3 6672 1 1 141 HIS ND1 N -12.334 26.989 2.038 1.00 . A A . 141 HIS ND1 1 1
3 6673 1 1 141 HIS NE2 N -13.465 27.855 0.335 1.00 . A A . 141 HIS NE2 1 1
3 6674 1 1 141 HIS O O -15.377 23.803 5.447 1.00 . A A . 141 HIS O 1 1
3 6675 1 1 142 HIS C C -13.686 25.967 8.697 1.00 . A A . 142 HIS C 1 1
3 6676 1 1 142 HIS CA C -14.304 24.954 7.730 1.00 . A A . 142 HIS CA 1 1
3 6677 1 1 142 HIS CB C -13.800 23.535 8.051 1.00 . A A . 142 HIS CB 1 1
3 6678 1 1 142 HIS CD2 C -11.232 23.403 8.589 1.00 . A A . 142 HIS CD2 1 1
3 6679 1 1 142 HIS CE1 C -10.486 23.354 6.555 1.00 . A A . 142 HIS CE1 1 1
3 6680 1 1 142 HIS CG C -12.326 23.450 7.763 1.00 . A A . 142 HIS CG 1 1
3 6681 1 1 142 HIS H H -13.292 25.999 6.181 1.00 . A A . 142 HIS H 1 1
3 6682 1 1 142 HIS HA H -15.381 24.979 7.849 1.00 . A A . 142 HIS HA 1 1
3 6683 1 1 142 HIS HB2 H -13.977 23.309 9.094 1.00 . A A . 142 HIS HB2 1 1
3 6684 1 1 142 HIS HB3 H -14.323 22.817 7.437 1.00 . A A . 142 HIS HB3 1 1
3 6685 1 1 142 HIS HD2 H -11.266 23.408 9.668 1.00 . A A . 142 HIS HD2 1 1
3 6686 1 1 142 HIS HE1 H -9.827 23.316 5.700 1.00 . A A . 142 HIS HE1 1 1
3 6687 1 1 142 HIS HE2 H -9.146 23.305 8.147 1.00 . A A . 142 HIS HE2 1 1
3 6688 1 1 142 HIS N N -13.959 25.302 6.349 1.00 . A A . 142 HIS N 1 1
3 6689 1 1 142 HIS ND1 N -11.827 23.418 6.470 1.00 . A A . 142 HIS ND1 1 1
3 6690 1 1 142 HIS NE2 N -10.070 23.341 7.824 1.00 . A A . 142 HIS NE2 1 1
3 6691 1 1 142 HIS O O -12.533 25.824 9.101 1.00 . A A . 142 HIS O 1 1
3 6692 1 1 143 HIS C C -12.704 28.679 9.461 1.00 . A A . 143 HIS C 1 1
3 6693 1 1 143 HIS CA C -13.999 28.034 9.975 1.00 . A A . 143 HIS CA 1 1
3 6694 1 1 143 HIS CB C -13.791 27.444 11.385 1.00 . A A . 143 HIS CB 1 1
3 6695 1 1 143 HIS CD2 C -14.066 29.433 13.090 1.00 . A A . 143 HIS CD2 1 1
3 6696 1 1 143 HIS CE1 C -11.968 29.763 13.525 1.00 . A A . 143 HIS CE1 1 1
3 6697 1 1 143 HIS CG C -13.357 28.519 12.350 1.00 . A A . 143 HIS CG 1 1
3 6698 1 1 143 HIS H H -15.374 27.045 8.695 1.00 . A A . 143 HIS H 1 1
3 6699 1 1 143 HIS HA H -14.762 28.798 10.031 1.00 . A A . 143 HIS HA 1 1
3 6700 1 1 143 HIS HB2 H -14.719 27.014 11.729 1.00 . A A . 143 HIS HB2 1 1
3 6701 1 1 143 HIS HB3 H -13.035 26.674 11.347 1.00 . A A . 143 HIS HB3 1 1
3 6702 1 1 143 HIS HD2 H -15.141 29.527 13.099 1.00 . A A . 143 HIS HD2 1 1
3 6703 1 1 143 HIS HE1 H -11.051 30.156 13.937 1.00 . A A . 143 HIS HE1 1 1
3 6704 1 1 143 HIS HE2 H -13.410 30.949 14.443 1.00 . A A . 143 HIS HE2 1 1
3 6705 1 1 143 HIS N N -14.464 26.990 9.057 1.00 . A A . 143 HIS N 1 1
3 6706 1 1 143 HIS ND1 N -12.023 28.749 12.643 1.00 . A A . 143 HIS ND1 1 1
3 6707 1 1 143 HIS NE2 N -13.186 30.218 13.830 1.00 . A A . 143 HIS NE2 1 1
3 6708 1 1 143 HIS O O -12.739 29.729 8.817 1.00 . A A . 143 HIS O 1 1
3 6709 1 1 144 HIS C C -10.211 28.670 7.792 1.00 . A A . 144 HIS C 1 1
3 6710 1 1 144 HIS CA C -10.273 28.559 9.316 1.00 . A A . 144 HIS CA 1 1
3 6711 1 1 144 HIS CB C -9.160 27.625 9.809 1.00 . A A . 144 HIS CB 1 1
3 6712 1 1 144 HIS CD2 C -9.662 26.485 12.119 1.00 . A A . 144 HIS CD2 1 1
3 6713 1 1 144 HIS CE1 C -9.010 28.095 13.414 1.00 . A A . 144 HIS CE1 1 1
3 6714 1 1 144 HIS CG C -9.230 27.501 11.306 1.00 . A A . 144 HIS CG 1 1
3 6715 1 1 144 HIS H H -11.607 27.213 10.263 1.00 . A A . 144 HIS H 1 1
3 6716 1 1 144 HIS HA H -10.123 29.541 9.743 1.00 . A A . 144 HIS HA 1 1
3 6717 1 1 144 HIS HB2 H -9.286 26.647 9.365 1.00 . A A . 144 HIS HB2 1 1
3 6718 1 1 144 HIS HB3 H -8.198 28.027 9.527 1.00 . A A . 144 HIS HB3 1 1
3 6719 1 1 144 HIS HD2 H -10.052 25.538 11.779 1.00 . A A . 144 HIS HD2 1 1
3 6720 1 1 144 HIS HE1 H -8.779 28.682 14.291 1.00 . A A . 144 HIS HE1 1 1
3 6721 1 1 144 HIS HE2 H -9.750 26.335 14.246 1.00 . A A . 144 HIS HE2 1 1
3 6722 1 1 144 HIS N N -11.571 28.045 9.750 1.00 . A A . 144 HIS N 1 1
3 6723 1 1 144 HIS ND1 N -8.820 28.518 12.151 1.00 . A A . 144 HIS ND1 1 1
3 6724 1 1 144 HIS NE2 N -9.523 26.862 13.452 1.00 . A A . 144 HIS NE2 1 1
3 6725 1 1 144 HIS O O -9.921 27.669 7.157 1.00 . A A . 144 HIS O 1 1
3 6726 1 1 144 HIS OXT O -10.453 29.752 7.286 1.00 . A A . 144 HIS OXT 1 1
4 6727 1 1 1 GLY C C -0.699 -19.033 -2.989 1.00 . A A . 1 GLY C 1 1
4 6728 1 1 1 GLY CA C -0.642 -20.180 -3.994 1.00 . A A . 1 GLY CA 1 1
4 6729 1 1 1 GLY H1 H 1.217 -19.340 -4.410 1.00 . A A . 1 GLY H1 1 1
4 6730 1 1 1 GLY H2 H 0.575 -20.265 -5.683 1.00 . A A . 1 GLY H2 1 1
4 6731 1 1 1 GLY H3 H 1.232 -21.033 -4.316 1.00 . A A . 1 GLY H3 1 1
4 6732 1 1 1 GLY HA2 H -1.407 -20.042 -4.746 1.00 . A A . 1 GLY HA2 1 1
4 6733 1 1 1 GLY HA3 H -0.810 -21.114 -3.480 1.00 . A A . 1 GLY HA3 1 1
4 6734 1 1 1 GLY N N 0.697 -20.206 -4.651 1.00 . A A . 1 GLY N 1 1
4 6735 1 1 1 GLY O O -1.649 -18.250 -2.977 1.00 . A A . 1 GLY O 1 1
4 6736 1 1 2 ASN C C 0.705 -16.536 -1.773 1.00 . A A . 2 ASN C 1 1
4 6737 1 1 2 ASN CA C 0.406 -17.888 -1.123 1.00 . A A . 2 ASN CA 1 1
4 6738 1 1 2 ASN CB C 1.506 -18.231 -0.104 1.00 . A A . 2 ASN CB 1 1
4 6739 1 1 2 ASN CG C 2.858 -18.375 -0.805 1.00 . A A . 2 ASN CG 1 1
4 6740 1 1 2 ASN H H 1.056 -19.597 -2.203 1.00 . A A . 2 ASN H 1 1
4 6741 1 1 2 ASN HA H -0.541 -17.822 -0.599 1.00 . A A . 2 ASN HA 1 1
4 6742 1 1 2 ASN HB2 H 1.571 -17.446 0.637 1.00 . A A . 2 ASN HB2 1 1
4 6743 1 1 2 ASN HB3 H 1.261 -19.162 0.386 1.00 . A A . 2 ASN HB3 1 1
4 6744 1 1 2 ASN HD21 H 3.913 -18.099 0.854 1.00 . A A . 2 ASN HD21 1 1
4 6745 1 1 2 ASN HD22 H 4.828 -18.363 -0.550 1.00 . A A . 2 ASN HD22 1 1
4 6746 1 1 2 ASN N N 0.331 -18.941 -2.142 1.00 . A A . 2 ASN N 1 1
4 6747 1 1 2 ASN ND2 N 3.958 -18.270 -0.110 1.00 . A A . 2 ASN ND2 1 1
4 6748 1 1 2 ASN O O 0.688 -15.497 -1.116 1.00 . A A . 2 ASN O 1 1
4 6749 1 1 2 ASN OD1 O 2.911 -18.589 -2.016 1.00 . A A . 2 ASN OD1 1 1
4 6750 1 1 3 LYS C C 0.027 -14.561 -4.139 1.00 . A A . 3 LYS C 1 1
4 6751 1 1 3 LYS CA C 1.306 -15.334 -3.815 1.00 . A A . 3 LYS CA 1 1
4 6752 1 1 3 LYS CB C 2.034 -15.692 -5.117 1.00 . A A . 3 LYS CB 1 1
4 6753 1 1 3 LYS CD C 4.052 -16.869 -6.110 1.00 . A A . 3 LYS CD 1 1
4 6754 1 1 3 LYS CE C 4.474 -15.662 -6.978 1.00 . A A . 3 LYS CE 1 1
4 6755 1 1 3 LYS CG C 3.355 -16.417 -4.803 1.00 . A A . 3 LYS CG 1 1
4 6756 1 1 3 LYS H H 0.999 -17.416 -3.542 1.00 . A A . 3 LYS H 1 1
4 6757 1 1 3 LYS HA H 1.950 -14.698 -3.215 1.00 . A A . 3 LYS HA 1 1
4 6758 1 1 3 LYS HB2 H 1.402 -16.335 -5.719 1.00 . A A . 3 LYS HB2 1 1
4 6759 1 1 3 LYS HB3 H 2.244 -14.784 -5.658 1.00 . A A . 3 LYS HB3 1 1
4 6760 1 1 3 LYS HD2 H 4.936 -17.439 -5.857 1.00 . A A . 3 LYS HD2 1 1
4 6761 1 1 3 LYS HD3 H 3.376 -17.500 -6.674 1.00 . A A . 3 LYS HD3 1 1
4 6762 1 1 3 LYS HE2 H 3.616 -15.257 -7.499 1.00 . A A . 3 LYS HE2 1 1
4 6763 1 1 3 LYS HE3 H 4.917 -14.892 -6.360 1.00 . A A . 3 LYS HE3 1 1
4 6764 1 1 3 LYS HG2 H 4.010 -15.755 -4.253 1.00 . A A . 3 LYS HG2 1 1
4 6765 1 1 3 LYS HG3 H 3.142 -17.289 -4.198 1.00 . A A . 3 LYS HG3 1 1
4 6766 1 1 3 LYS HZ1 H 6.251 -15.429 -8.041 1.00 . A A . 3 LYS HZ1 1 1
4 6767 1 1 3 LYS HZ2 H 5.017 -16.191 -8.920 1.00 . A A . 3 LYS HZ2 1 1
4 6768 1 1 3 LYS HZ3 H 5.848 -17.047 -7.711 1.00 . A A . 3 LYS HZ3 1 1
4 6769 1 1 3 LYS N N 0.992 -16.559 -3.071 1.00 . A A . 3 LYS N 1 1
4 6770 1 1 3 LYS NZ N 5.474 -16.116 -7.988 1.00 . A A . 3 LYS NZ 1 1
4 6771 1 1 3 LYS O O -0.212 -14.179 -5.290 1.00 . A A . 3 LYS O 1 1
4 6772 1 1 4 ILE C C -1.730 -12.127 -3.601 1.00 . A A . 4 ILE C 1 1
4 6773 1 1 4 ILE CA C -2.038 -13.590 -3.307 1.00 . A A . 4 ILE CA 1 1
4 6774 1 1 4 ILE CB C -2.918 -13.717 -2.037 1.00 . A A . 4 ILE CB 1 1
4 6775 1 1 4 ILE CD1 C -2.657 -15.590 -0.288 1.00 . A A . 4 ILE CD1 1 1
4 6776 1 1 4 ILE CG1 C -3.170 -15.247 -1.698 1.00 . A A . 4 ILE CG1 1 1
4 6777 1 1 4 ILE CG2 C -4.265 -12.985 -2.270 1.00 . A A . 4 ILE CG2 1 1
4 6778 1 1 4 ILE H H -0.552 -14.636 -2.227 1.00 . A A . 4 ILE H 1 1
4 6779 1 1 4 ILE HA H -2.582 -14.014 -4.148 1.00 . A A . 4 ILE HA 1 1
4 6780 1 1 4 ILE HB H -2.404 -13.230 -1.212 1.00 . A A . 4 ILE HB 1 1
4 6781 1 1 4 ILE HD11 H -1.602 -15.370 -0.223 1.00 . A A . 4 ILE HD11 1 1
4 6782 1 1 4 ILE HD12 H -2.816 -16.636 -0.094 1.00 . A A . 4 ILE HD12 1 1
4 6783 1 1 4 ILE HD13 H -3.190 -15.004 0.443 1.00 . A A . 4 ILE HD13 1 1
4 6784 1 1 4 ILE HG12 H -4.231 -15.479 -1.741 1.00 . A A . 4 ILE HG12 1 1
4 6785 1 1 4 ILE HG13 H -2.656 -15.884 -2.411 1.00 . A A . 4 ILE HG13 1 1
4 6786 1 1 4 ILE HG21 H -4.909 -13.153 -1.421 1.00 . A A . 4 ILE HG21 1 1
4 6787 1 1 4 ILE HG22 H -4.740 -13.373 -3.160 1.00 . A A . 4 ILE HG22 1 1
4 6788 1 1 4 ILE HG23 H -4.099 -11.925 -2.384 1.00 . A A . 4 ILE HG23 1 1
4 6789 1 1 4 ILE N N -0.793 -14.324 -3.121 1.00 . A A . 4 ILE N 1 1
4 6790 1 1 4 ILE O O -0.821 -11.542 -3.016 1.00 . A A . 4 ILE O 1 1
4 6791 1 1 5 THR C C -3.709 -9.507 -5.047 1.00 . A A . 5 THR C 1 1
4 6792 1 1 5 THR CA C -2.344 -10.155 -4.924 1.00 . A A . 5 THR CA 1 1
4 6793 1 1 5 THR CB C -1.585 -10.074 -6.261 1.00 . A A . 5 THR CB 1 1
4 6794 1 1 5 THR CG2 C -2.261 -10.959 -7.316 1.00 . A A . 5 THR CG2 1 1
4 6795 1 1 5 THR H H -3.207 -12.085 -4.944 1.00 . A A . 5 THR H 1 1
4 6796 1 1 5 THR HA H -1.789 -9.606 -4.171 1.00 . A A . 5 THR HA 1 1
4 6797 1 1 5 THR HB H -0.572 -10.417 -6.118 1.00 . A A . 5 THR HB 1 1
4 6798 1 1 5 THR HG1 H -1.847 -8.714 -7.630 1.00 . A A . 5 THR HG1 1 1
4 6799 1 1 5 THR HG21 H -1.715 -10.888 -8.247 1.00 . A A . 5 THR HG21 1 1
4 6800 1 1 5 THR HG22 H -3.276 -10.631 -7.472 1.00 . A A . 5 THR HG22 1 1
4 6801 1 1 5 THR HG23 H -2.261 -11.986 -6.980 1.00 . A A . 5 THR HG23 1 1
4 6802 1 1 5 THR N N -2.503 -11.553 -4.521 1.00 . A A . 5 THR N 1 1
4 6803 1 1 5 THR O O -4.729 -10.187 -5.176 1.00 . A A . 5 THR O 1 1
4 6804 1 1 5 THR OG1 O -1.565 -8.724 -6.712 1.00 . A A . 5 THR OG1 1 1
4 6805 1 1 6 VAL C C -4.718 -6.221 -6.039 1.00 . A A . 6 VAL C 1 1
4 6806 1 1 6 VAL CA C -4.946 -7.386 -5.095 1.00 . A A . 6 VAL CA 1 1
4 6807 1 1 6 VAL CB C -5.369 -6.875 -3.705 1.00 . A A . 6 VAL CB 1 1
4 6808 1 1 6 VAL CG1 C -5.747 -8.069 -2.815 1.00 . A A . 6 VAL CG1 1 1
4 6809 1 1 6 VAL CG2 C -4.210 -6.101 -3.049 1.00 . A A . 6 VAL CG2 1 1
4 6810 1 1 6 VAL H H -2.862 -7.707 -4.896 1.00 . A A . 6 VAL H 1 1
4 6811 1 1 6 VAL HA H -5.754 -7.987 -5.510 1.00 . A A . 6 VAL HA 1 1
4 6812 1 1 6 VAL HB H -6.230 -6.221 -3.803 1.00 . A A . 6 VAL HB 1 1
4 6813 1 1 6 VAL HG11 H -4.889 -8.712 -2.689 1.00 . A A . 6 VAL HG11 1 1
4 6814 1 1 6 VAL HG12 H -6.550 -8.625 -3.276 1.00 . A A . 6 VAL HG12 1 1
4 6815 1 1 6 VAL HG13 H -6.073 -7.707 -1.854 1.00 . A A . 6 VAL HG13 1 1
4 6816 1 1 6 VAL HG21 H -3.344 -6.742 -2.971 1.00 . A A . 6 VAL HG21 1 1
4 6817 1 1 6 VAL HG22 H -4.505 -5.778 -2.059 1.00 . A A . 6 VAL HG22 1 1
4 6818 1 1 6 VAL HG23 H -3.964 -5.238 -3.644 1.00 . A A . 6 VAL HG23 1 1
4 6819 1 1 6 VAL N N -3.715 -8.179 -4.997 1.00 . A A . 6 VAL N 1 1
4 6820 1 1 6 VAL O O -3.585 -5.917 -6.410 1.00 . A A . 6 VAL O 1 1
4 6821 1 1 7 GLU C C -6.874 -3.461 -7.034 1.00 . A A . 7 GLU C 1 1
4 6822 1 1 7 GLU CA C -5.757 -4.448 -7.354 1.00 . A A . 7 GLU CA 1 1
4 6823 1 1 7 GLU CB C -5.894 -4.951 -8.806 1.00 . A A . 7 GLU CB 1 1
4 6824 1 1 7 GLU CD C -7.302 -6.286 -10.400 1.00 . A A . 7 GLU CD 1 1
4 6825 1 1 7 GLU CG C -7.182 -5.774 -8.967 1.00 . A A . 7 GLU CG 1 1
4 6826 1 1 7 GLU H H -6.683 -5.886 -6.106 1.00 . A A . 7 GLU H 1 1
4 6827 1 1 7 GLU HA H -4.806 -3.937 -7.246 1.00 . A A . 7 GLU HA 1 1
4 6828 1 1 7 GLU HB2 H -5.919 -4.108 -9.483 1.00 . A A . 7 GLU HB2 1 1
4 6829 1 1 7 GLU HB3 H -5.045 -5.574 -9.046 1.00 . A A . 7 GLU HB3 1 1
4 6830 1 1 7 GLU HG2 H -7.160 -6.615 -8.289 1.00 . A A . 7 GLU HG2 1 1
4 6831 1 1 7 GLU HG3 H -8.040 -5.158 -8.742 1.00 . A A . 7 GLU HG3 1 1
4 6832 1 1 7 GLU N N -5.812 -5.582 -6.436 1.00 . A A . 7 GLU N 1 1
4 6833 1 1 7 GLU O O -7.880 -3.822 -6.422 1.00 . A A . 7 GLU O 1 1
4 6834 1 1 7 GLU OE1 O -6.877 -5.580 -11.299 1.00 . A A . 7 GLU OE1 1 1
4 6835 1 1 7 GLU OE2 O -7.814 -7.380 -10.575 1.00 . A A . 7 GLU OE2 1 1
4 6836 1 1 8 VAL C C -7.627 -0.165 -8.416 1.00 . A A . 8 VAL C 1 1
4 6837 1 1 8 VAL CA C -7.697 -1.164 -7.260 1.00 . A A . 8 VAL CA 1 1
4 6838 1 1 8 VAL CB C -7.457 -0.466 -5.905 1.00 . A A . 8 VAL CB 1 1
4 6839 1 1 8 VAL CG1 C -6.070 0.190 -5.884 1.00 . A A . 8 VAL CG1 1 1
4 6840 1 1 8 VAL CG2 C -8.549 0.589 -5.648 1.00 . A A . 8 VAL CG2 1 1
4 6841 1 1 8 VAL H H -5.874 -1.991 -7.964 1.00 . A A . 8 VAL H 1 1
4 6842 1 1 8 VAL HA H -8.690 -1.603 -7.255 1.00 . A A . 8 VAL HA 1 1
4 6843 1 1 8 VAL HB H -7.492 -1.206 -5.123 1.00 . A A . 8 VAL HB 1 1
4 6844 1 1 8 VAL HG11 H -5.886 0.630 -4.918 1.00 . A A . 8 VAL HG11 1 1
4 6845 1 1 8 VAL HG12 H -6.011 0.962 -6.638 1.00 . A A . 8 VAL HG12 1 1
4 6846 1 1 8 VAL HG13 H -5.326 -0.565 -6.080 1.00 . A A . 8 VAL HG13 1 1
4 6847 1 1 8 VAL HG21 H -8.484 1.369 -6.385 1.00 . A A . 8 VAL HG21 1 1
4 6848 1 1 8 VAL HG22 H -8.416 1.015 -4.663 1.00 . A A . 8 VAL HG22 1 1
4 6849 1 1 8 VAL HG23 H -9.524 0.121 -5.705 1.00 . A A . 8 VAL HG23 1 1
4 6850 1 1 8 VAL N N -6.693 -2.214 -7.469 1.00 . A A . 8 VAL N 1 1
4 6851 1 1 8 VAL O O -6.545 0.116 -8.936 1.00 . A A . 8 VAL O 1 1
4 6852 1 1 9 THR C C -9.126 2.741 -9.316 1.00 . A A . 9 THR C 1 1
4 6853 1 1 9 THR CA C -8.878 1.349 -9.902 1.00 . A A . 9 THR CA 1 1
4 6854 1 1 9 THR CB C -10.034 0.968 -10.868 1.00 . A A . 9 THR CB 1 1
4 6855 1 1 9 THR CG2 C -11.276 0.506 -10.087 1.00 . A A . 9 THR CG2 1 1
4 6856 1 1 9 THR H H -9.610 0.105 -8.344 1.00 . A A . 9 THR H 1 1
4 6857 1 1 9 THR HA H -7.949 1.376 -10.469 1.00 . A A . 9 THR HA 1 1
4 6858 1 1 9 THR HB H -9.715 0.164 -11.521 1.00 . A A . 9 THR HB 1 1
4 6859 1 1 9 THR HG1 H -9.578 2.618 -11.786 1.00 . A A . 9 THR HG1 1 1
4 6860 1 1 9 THR HG21 H -12.087 0.330 -10.778 1.00 . A A . 9 THR HG21 1 1
4 6861 1 1 9 THR HG22 H -11.571 1.264 -9.382 1.00 . A A . 9 THR HG22 1 1
4 6862 1 1 9 THR HG23 H -11.055 -0.409 -9.556 1.00 . A A . 9 THR HG23 1 1
4 6863 1 1 9 THR N N -8.788 0.371 -8.807 1.00 . A A . 9 THR N 1 1
4 6864 1 1 9 THR O O -10.100 2.956 -8.597 1.00 . A A . 9 THR O 1 1
4 6865 1 1 9 THR OG1 O -10.372 2.095 -11.660 1.00 . A A . 9 THR OG1 1 1
4 6866 1 1 10 VAL C C -8.191 6.042 -10.293 1.00 . A A . 10 VAL C 1 1
4 6867 1 1 10 VAL CA C -8.334 5.073 -9.115 1.00 . A A . 10 VAL CA 1 1
4 6868 1 1 10 VAL CB C -7.242 5.354 -8.048 1.00 . A A . 10 VAL CB 1 1
4 6869 1 1 10 VAL CG1 C -7.601 4.663 -6.719 1.00 . A A . 10 VAL CG1 1 1
4 6870 1 1 10 VAL CG2 C -5.887 4.824 -8.536 1.00 . A A . 10 VAL CG2 1 1
4 6871 1 1 10 VAL H H -7.442 3.446 -10.175 1.00 . A A . 10 VAL H 1 1
4 6872 1 1 10 VAL HA H -9.314 5.241 -8.671 1.00 . A A . 10 VAL HA 1 1
4 6873 1 1 10 VAL HB H -7.166 6.422 -7.885 1.00 . A A . 10 VAL HB 1 1
4 6874 1 1 10 VAL HG11 H -8.537 5.056 -6.347 1.00 . A A . 10 VAL HG11 1 1
4 6875 1 1 10 VAL HG12 H -6.822 4.844 -5.990 1.00 . A A . 10 VAL HG12 1 1
4 6876 1 1 10 VAL HG13 H -7.697 3.602 -6.882 1.00 . A A . 10 VAL HG13 1 1
4 6877 1 1 10 VAL HG21 H -5.123 5.081 -7.815 1.00 . A A . 10 VAL HG21 1 1
4 6878 1 1 10 VAL HG22 H -5.650 5.272 -9.480 1.00 . A A . 10 VAL HG22 1 1
4 6879 1 1 10 VAL HG23 H -5.927 3.748 -8.644 1.00 . A A . 10 VAL HG23 1 1
4 6880 1 1 10 VAL N N -8.221 3.685 -9.611 1.00 . A A . 10 VAL N 1 1
4 6881 1 1 10 VAL O O -7.338 5.860 -11.162 1.00 . A A . 10 VAL O 1 1
4 6882 1 1 11 TYR C C -8.178 9.275 -10.932 1.00 . A A . 11 TYR C 1 1
4 6883 1 1 11 TYR CA C -9.022 8.088 -11.375 1.00 . A A . 11 TYR CA 1 1
4 6884 1 1 11 TYR CB C -10.454 8.550 -11.666 1.00 . A A . 11 TYR CB 1 1
4 6885 1 1 11 TYR CD1 C -11.326 6.924 -13.415 1.00 . A A . 11 TYR CD1 1 1
4 6886 1 1 11 TYR CD2 C -12.065 6.655 -11.116 1.00 . A A . 11 TYR CD2 1 1
4 6887 1 1 11 TYR CE1 C -12.103 5.823 -13.790 1.00 . A A . 11 TYR CE1 1 1
4 6888 1 1 11 TYR CE2 C -12.838 5.553 -11.495 1.00 . A A . 11 TYR CE2 1 1
4 6889 1 1 11 TYR CG C -11.304 7.348 -12.076 1.00 . A A . 11 TYR CG 1 1
4 6890 1 1 11 TYR CZ C -12.859 5.137 -12.832 1.00 . A A . 11 TYR CZ 1 1
4 6891 1 1 11 TYR H H -9.696 7.162 -9.587 1.00 . A A . 11 TYR H 1 1
4 6892 1 1 11 TYR HA H -8.599 7.678 -12.282 1.00 . A A . 11 TYR HA 1 1
4 6893 1 1 11 TYR HB2 H -10.869 9.012 -10.777 1.00 . A A . 11 TYR HB2 1 1
4 6894 1 1 11 TYR HB3 H -10.438 9.275 -12.469 1.00 . A A . 11 TYR HB3 1 1
4 6895 1 1 11 TYR HD1 H -10.746 7.452 -14.159 1.00 . A A . 11 TYR HD1 1 1
4 6896 1 1 11 TYR HD2 H -12.053 6.975 -10.086 1.00 . A A . 11 TYR HD2 1 1
4 6897 1 1 11 TYR HE1 H -12.118 5.499 -14.820 1.00 . A A . 11 TYR HE1 1 1
4 6898 1 1 11 TYR HE2 H -13.421 5.026 -10.755 1.00 . A A . 11 TYR HE2 1 1
4 6899 1 1 11 TYR HH H -13.245 3.265 -12.796 1.00 . A A . 11 TYR HH 1 1
4 6900 1 1 11 TYR N N -9.041 7.076 -10.313 1.00 . A A . 11 TYR N 1 1
4 6901 1 1 11 TYR O O -8.688 10.226 -10.343 1.00 . A A . 11 TYR O 1 1
4 6902 1 1 11 TYR OH O -13.621 4.049 -13.203 1.00 . A A . 11 TYR OH 1 1
4 6903 1 1 12 ALA C C -4.617 10.074 -11.535 1.00 . A A . 12 ALA C 1 1
4 6904 1 1 12 ALA CA C -5.965 10.291 -10.863 1.00 . A A . 12 ALA CA 1 1
4 6905 1 1 12 ALA CB C -5.781 10.339 -9.338 1.00 . A A . 12 ALA CB 1 1
4 6906 1 1 12 ALA H H -6.541 8.435 -11.715 1.00 . A A . 12 ALA H 1 1
4 6907 1 1 12 ALA HA H -6.370 11.238 -11.196 1.00 . A A . 12 ALA HA 1 1
4 6908 1 1 12 ALA HB1 H -6.738 10.498 -8.863 1.00 . A A . 12 ALA HB1 1 1
4 6909 1 1 12 ALA HB2 H -5.116 11.151 -9.077 1.00 . A A . 12 ALA HB2 1 1
4 6910 1 1 12 ALA HB3 H -5.359 9.406 -8.991 1.00 . A A . 12 ALA HB3 1 1
4 6911 1 1 12 ALA N N -6.883 9.215 -11.228 1.00 . A A . 12 ALA N 1 1
4 6912 1 1 12 ALA O O -4.218 8.937 -11.794 1.00 . A A . 12 ALA O 1 1
4 6913 1 1 13 ALA C C -1.633 10.343 -11.535 1.00 . A A . 13 ALA C 1 1
4 6914 1 1 13 ALA CA C -2.606 11.089 -12.446 1.00 . A A . 13 ALA CA 1 1
4 6915 1 1 13 ALA CB C -2.072 12.499 -12.718 1.00 . A A . 13 ALA CB 1 1
4 6916 1 1 13 ALA H H -4.284 12.046 -11.570 1.00 . A A . 13 ALA H 1 1
4 6917 1 1 13 ALA HA H -2.696 10.562 -13.388 1.00 . A A . 13 ALA HA 1 1
4 6918 1 1 13 ALA HB1 H -2.756 13.023 -13.368 1.00 . A A . 13 ALA HB1 1 1
4 6919 1 1 13 ALA HB2 H -1.104 12.437 -13.192 1.00 . A A . 13 ALA HB2 1 1
4 6920 1 1 13 ALA HB3 H -1.981 13.037 -11.784 1.00 . A A . 13 ALA HB3 1 1
4 6921 1 1 13 ALA N N -3.916 11.170 -11.808 1.00 . A A . 13 ALA N 1 1
4 6922 1 1 13 ALA O O -1.496 10.678 -10.359 1.00 . A A . 13 ALA O 1 1
4 6923 1 1 14 ILE C C 1.016 9.444 -10.612 1.00 . A A . 14 ILE C 1 1
4 6924 1 1 14 ILE CA C -0.010 8.544 -11.296 1.00 . A A . 14 ILE CA 1 1
4 6925 1 1 14 ILE CB C 0.711 7.529 -12.210 1.00 . A A . 14 ILE CB 1 1
4 6926 1 1 14 ILE CD1 C 2.226 5.510 -12.188 1.00 . A A . 14 ILE CD1 1 1
4 6927 1 1 14 ILE CG1 C 1.696 6.672 -11.363 1.00 . A A . 14 ILE CG1 1 1
4 6928 1 1 14 ILE CG2 C 1.482 8.273 -13.328 1.00 . A A . 14 ILE CG2 1 1
4 6929 1 1 14 ILE H H -1.114 9.105 -13.019 1.00 . A A . 14 ILE H 1 1
4 6930 1 1 14 ILE HA H -0.553 7.996 -10.544 1.00 . A A . 14 ILE HA 1 1
4 6931 1 1 14 ILE HB H -0.033 6.882 -12.664 1.00 . A A . 14 ILE HB 1 1
4 6932 1 1 14 ILE HD11 H 2.721 5.881 -13.072 1.00 . A A . 14 ILE HD11 1 1
4 6933 1 1 14 ILE HD12 H 1.399 4.877 -12.473 1.00 . A A . 14 ILE HD12 1 1
4 6934 1 1 14 ILE HD13 H 2.925 4.954 -11.590 1.00 . A A . 14 ILE HD13 1 1
4 6935 1 1 14 ILE HG12 H 2.530 7.278 -11.039 1.00 . A A . 14 ILE HG12 1 1
4 6936 1 1 14 ILE HG13 H 1.186 6.276 -10.496 1.00 . A A . 14 ILE HG13 1 1
4 6937 1 1 14 ILE HG21 H 1.854 7.556 -14.048 1.00 . A A . 14 ILE HG21 1 1
4 6938 1 1 14 ILE HG22 H 2.320 8.810 -12.902 1.00 . A A . 14 ILE HG22 1 1
4 6939 1 1 14 ILE HG23 H 0.825 8.972 -13.825 1.00 . A A . 14 ILE HG23 1 1
4 6940 1 1 14 ILE N N -0.959 9.333 -12.080 1.00 . A A . 14 ILE N 1 1
4 6941 1 1 14 ILE O O 1.454 9.161 -9.503 1.00 . A A . 14 ILE O 1 1
4 6942 1 1 15 GLU C C 1.947 11.992 -9.409 1.00 . A A . 15 GLU C 1 1
4 6943 1 1 15 GLU CA C 2.413 11.428 -10.745 1.00 . A A . 15 GLU CA 1 1
4 6944 1 1 15 GLU CB C 2.661 12.577 -11.750 1.00 . A A . 15 GLU CB 1 1
4 6945 1 1 15 GLU CD C 5.163 12.693 -11.353 1.00 . A A . 15 GLU CD 1 1
4 6946 1 1 15 GLU CG C 3.846 13.469 -11.306 1.00 . A A . 15 GLU CG 1 1
4 6947 1 1 15 GLU H H 1.056 10.693 -12.181 1.00 . A A . 15 GLU H 1 1
4 6948 1 1 15 GLU HA H 3.331 10.884 -10.593 1.00 . A A . 15 GLU HA 1 1
4 6949 1 1 15 GLU HB2 H 2.876 12.157 -12.723 1.00 . A A . 15 GLU HB2 1 1
4 6950 1 1 15 GLU HB3 H 1.765 13.186 -11.822 1.00 . A A . 15 GLU HB3 1 1
4 6951 1 1 15 GLU HG2 H 3.918 14.314 -11.974 1.00 . A A . 15 GLU HG2 1 1
4 6952 1 1 15 GLU HG3 H 3.679 13.829 -10.301 1.00 . A A . 15 GLU HG3 1 1
4 6953 1 1 15 GLU N N 1.417 10.513 -11.291 1.00 . A A . 15 GLU N 1 1
4 6954 1 1 15 GLU O O 2.723 12.087 -8.466 1.00 . A A . 15 GLU O 1 1
4 6955 1 1 15 GLU OE1 O 5.243 11.734 -12.104 1.00 . A A . 15 GLU OE1 1 1
4 6956 1 1 15 GLU OE2 O 6.069 13.066 -10.625 1.00 . A A . 15 GLU OE2 1 1
4 6957 1 1 16 LYS C C 0.019 11.793 -7.032 1.00 . A A . 16 LYS C 1 1
4 6958 1 1 16 LYS CA C 0.113 12.891 -8.098 1.00 . A A . 16 LYS CA 1 1
4 6959 1 1 16 LYS CB C -1.284 13.483 -8.372 1.00 . A A . 16 LYS CB 1 1
4 6960 1 1 16 LYS CD C -3.179 14.826 -7.403 1.00 . A A . 16 LYS CD 1 1
4 6961 1 1 16 LYS CE C -3.697 15.528 -6.141 1.00 . A A . 16 LYS CE 1 1
4 6962 1 1 16 LYS CG C -1.822 14.181 -7.109 1.00 . A A . 16 LYS CG 1 1
4 6963 1 1 16 LYS H H 0.087 12.235 -10.113 1.00 . A A . 16 LYS H 1 1
4 6964 1 1 16 LYS HA H 0.760 13.680 -7.729 1.00 . A A . 16 LYS HA 1 1
4 6965 1 1 16 LYS HB2 H -1.211 14.200 -9.179 1.00 . A A . 16 LYS HB2 1 1
4 6966 1 1 16 LYS HB3 H -1.963 12.692 -8.661 1.00 . A A . 16 LYS HB3 1 1
4 6967 1 1 16 LYS HD2 H -3.072 15.549 -8.200 1.00 . A A . 16 LYS HD2 1 1
4 6968 1 1 16 LYS HD3 H -3.882 14.063 -7.701 1.00 . A A . 16 LYS HD3 1 1
4 6969 1 1 16 LYS HE2 H -4.652 15.986 -6.349 1.00 . A A . 16 LYS HE2 1 1
4 6970 1 1 16 LYS HE3 H -3.811 14.804 -5.345 1.00 . A A . 16 LYS HE3 1 1
4 6971 1 1 16 LYS HG2 H -1.937 13.460 -6.315 1.00 . A A . 16 LYS HG2 1 1
4 6972 1 1 16 LYS HG3 H -1.122 14.946 -6.802 1.00 . A A . 16 LYS HG3 1 1
4 6973 1 1 16 LYS HZ1 H -2.369 16.360 -4.769 1.00 . A A . 16 LYS HZ1 1 1
4 6974 1 1 16 LYS HZ2 H -3.192 17.502 -5.713 1.00 . A A . 16 LYS HZ2 1 1
4 6975 1 1 16 LYS HZ3 H -1.927 16.596 -6.393 1.00 . A A . 16 LYS HZ3 1 1
4 6976 1 1 16 LYS N N 0.670 12.353 -9.334 1.00 . A A . 16 LYS N 1 1
4 6977 1 1 16 LYS NZ N -2.723 16.577 -5.723 1.00 . A A . 16 LYS NZ 1 1
4 6978 1 1 16 LYS O O 0.404 11.995 -5.883 1.00 . A A . 16 LYS O 1 1
4 6979 1 1 17 VAL C C 0.669 9.040 -5.983 1.00 . A A . 17 VAL C 1 1
4 6980 1 1 17 VAL CA C -0.682 9.512 -6.508 1.00 . A A . 17 VAL CA 1 1
4 6981 1 1 17 VAL CB C -1.408 8.344 -7.211 1.00 . A A . 17 VAL CB 1 1
4 6982 1 1 17 VAL CG1 C -1.645 7.179 -6.223 1.00 . A A . 17 VAL CG1 1 1
4 6983 1 1 17 VAL CG2 C -2.759 8.836 -7.751 1.00 . A A . 17 VAL CG2 1 1
4 6984 1 1 17 VAL H H -0.811 10.540 -8.355 1.00 . A A . 17 VAL H 1 1
4 6985 1 1 17 VAL HA H -1.282 9.836 -5.670 1.00 . A A . 17 VAL HA 1 1
4 6986 1 1 17 VAL HB H -0.802 7.992 -8.036 1.00 . A A . 17 VAL HB 1 1
4 6987 1 1 17 VAL HG11 H -2.155 7.550 -5.344 1.00 . A A . 17 VAL HG11 1 1
4 6988 1 1 17 VAL HG12 H -0.700 6.741 -5.930 1.00 . A A . 17 VAL HG12 1 1
4 6989 1 1 17 VAL HG13 H -2.253 6.421 -6.694 1.00 . A A . 17 VAL HG13 1 1
4 6990 1 1 17 VAL HG21 H -2.595 9.641 -8.450 1.00 . A A . 17 VAL HG21 1 1
4 6991 1 1 17 VAL HG22 H -3.368 9.187 -6.932 1.00 . A A . 17 VAL HG22 1 1
4 6992 1 1 17 VAL HG23 H -3.263 8.024 -8.254 1.00 . A A . 17 VAL HG23 1 1
4 6993 1 1 17 VAL N N -0.510 10.636 -7.429 1.00 . A A . 17 VAL N 1 1
4 6994 1 1 17 VAL O O 0.799 8.703 -4.810 1.00 . A A . 17 VAL O 1 1
4 6995 1 1 18 TRP C C 3.515 9.329 -5.242 1.00 . A A . 18 TRP C 1 1
4 6996 1 1 18 TRP CA C 2.998 8.545 -6.456 1.00 . A A . 18 TRP CA 1 1
4 6997 1 1 18 TRP CB C 3.973 8.716 -7.639 1.00 . A A . 18 TRP CB 1 1
4 6998 1 1 18 TRP CD1 C 5.468 6.680 -7.645 1.00 . A A . 18 TRP CD1 1 1
4 6999 1 1 18 TRP CD2 C 6.476 8.470 -6.729 1.00 . A A . 18 TRP CD2 1 1
4 7000 1 1 18 TRP CE2 C 7.401 7.401 -6.678 1.00 . A A . 18 TRP CE2 1 1
4 7001 1 1 18 TRP CE3 C 6.878 9.715 -6.207 1.00 . A A . 18 TRP CE3 1 1
4 7002 1 1 18 TRP CG C 5.251 7.984 -7.357 1.00 . A A . 18 TRP CG 1 1
4 7003 1 1 18 TRP CH2 C 9.056 8.784 -5.620 1.00 . A A . 18 TRP CH2 1 1
4 7004 1 1 18 TRP CZ2 C 8.668 7.551 -6.135 1.00 . A A . 18 TRP CZ2 1 1
4 7005 1 1 18 TRP CZ3 C 8.163 9.869 -5.654 1.00 . A A . 18 TRP CZ3 1 1
4 7006 1 1 18 TRP H H 1.520 9.276 -7.784 1.00 . A A . 18 TRP H 1 1
4 7007 1 1 18 TRP HA H 2.931 7.499 -6.195 1.00 . A A . 18 TRP HA 1 1
4 7008 1 1 18 TRP HB2 H 3.517 8.313 -8.529 1.00 . A A . 18 TRP HB2 1 1
4 7009 1 1 18 TRP HB3 H 4.185 9.768 -7.797 1.00 . A A . 18 TRP HB3 1 1
4 7010 1 1 18 TRP HD1 H 4.758 6.015 -8.117 1.00 . A A . 18 TRP HD1 1 1
4 7011 1 1 18 TRP HE1 H 7.146 5.462 -7.349 1.00 . A A . 18 TRP HE1 1 1
4 7012 1 1 18 TRP HE3 H 6.199 10.552 -6.230 1.00 . A A . 18 TRP HE3 1 1
4 7013 1 1 18 TRP HH2 H 10.043 8.901 -5.192 1.00 . A A . 18 TRP HH2 1 1
4 7014 1 1 18 TRP HZ2 H 9.348 6.714 -6.113 1.00 . A A . 18 TRP HZ2 1 1
4 7015 1 1 18 TRP HZ3 H 8.465 10.826 -5.254 1.00 . A A . 18 TRP HZ3 1 1
4 7016 1 1 18 TRP N N 1.670 9.000 -6.856 1.00 . A A . 18 TRP N 1 1
4 7017 1 1 18 TRP NE1 N 6.741 6.342 -7.249 1.00 . A A . 18 TRP NE1 1 1
4 7018 1 1 18 TRP O O 4.133 8.761 -4.344 1.00 . A A . 18 TRP O 1 1
4 7019 1 1 19 LYS C C 3.037 11.062 -2.811 1.00 . A A . 19 LYS C 1 1
4 7020 1 1 19 LYS CA C 3.701 11.481 -4.124 1.00 . A A . 19 LYS CA 1 1
4 7021 1 1 19 LYS CB C 3.333 12.947 -4.422 1.00 . A A . 19 LYS CB 1 1
4 7022 1 1 19 LYS CD C 3.637 14.876 -6.046 1.00 . A A . 19 LYS CD 1 1
4 7023 1 1 19 LYS CE C 3.969 15.905 -4.942 1.00 . A A . 19 LYS CE 1 1
4 7024 1 1 19 LYS CG C 4.104 13.452 -5.657 1.00 . A A . 19 LYS CG 1 1
4 7025 1 1 19 LYS H H 2.757 11.028 -5.972 1.00 . A A . 19 LYS H 1 1
4 7026 1 1 19 LYS HA H 4.775 11.402 -4.017 1.00 . A A . 19 LYS HA 1 1
4 7027 1 1 19 LYS HB2 H 2.268 13.015 -4.608 1.00 . A A . 19 LYS HB2 1 1
4 7028 1 1 19 LYS HB3 H 3.591 13.555 -3.568 1.00 . A A . 19 LYS HB3 1 1
4 7029 1 1 19 LYS HD2 H 4.137 15.173 -6.959 1.00 . A A . 19 LYS HD2 1 1
4 7030 1 1 19 LYS HD3 H 2.568 14.866 -6.217 1.00 . A A . 19 LYS HD3 1 1
4 7031 1 1 19 LYS HE2 H 3.271 15.812 -4.121 1.00 . A A . 19 LYS HE2 1 1
4 7032 1 1 19 LYS HE3 H 4.977 15.748 -4.577 1.00 . A A . 19 LYS HE3 1 1
4 7033 1 1 19 LYS HG2 H 5.164 13.465 -5.441 1.00 . A A . 19 LYS HG2 1 1
4 7034 1 1 19 LYS HG3 H 3.921 12.784 -6.483 1.00 . A A . 19 LYS HG3 1 1
4 7035 1 1 19 LYS HZ1 H 3.773 17.225 -6.543 1.00 . A A . 19 LYS HZ1 1 1
4 7036 1 1 19 LYS HZ2 H 4.716 17.822 -5.266 1.00 . A A . 19 LYS HZ2 1 1
4 7037 1 1 19 LYS HZ3 H 3.025 17.754 -5.112 1.00 . A A . 19 LYS HZ3 1 1
4 7038 1 1 19 LYS N N 3.255 10.634 -5.229 1.00 . A A . 19 LYS N 1 1
4 7039 1 1 19 LYS NZ N 3.863 17.280 -5.509 1.00 . A A . 19 LYS NZ 1 1
4 7040 1 1 19 LYS O O 3.712 10.854 -1.807 1.00 . A A . 19 LYS O 1 1
4 7041 1 1 20 TYR C C 1.246 9.099 -1.265 1.00 . A A . 20 TYR C 1 1
4 7042 1 1 20 TYR CA C 0.959 10.550 -1.628 1.00 . A A . 20 TYR CA 1 1
4 7043 1 1 20 TYR CB C -0.561 10.753 -1.849 1.00 . A A . 20 TYR CB 1 1
4 7044 1 1 20 TYR CD1 C -0.857 13.006 -0.727 1.00 . A A . 20 TYR CD1 1 1
4 7045 1 1 20 TYR CD2 C -1.180 12.881 -3.131 1.00 . A A . 20 TYR CD2 1 1
4 7046 1 1 20 TYR CE1 C -1.133 14.376 -0.759 1.00 . A A . 20 TYR CE1 1 1
4 7047 1 1 20 TYR CE2 C -1.455 14.253 -3.161 1.00 . A A . 20 TYR CE2 1 1
4 7048 1 1 20 TYR CG C -0.879 12.250 -1.910 1.00 . A A . 20 TYR CG 1 1
4 7049 1 1 20 TYR CZ C -1.431 15.000 -1.976 1.00 . A A . 20 TYR CZ 1 1
4 7050 1 1 20 TYR H H 1.215 11.110 -3.660 1.00 . A A . 20 TYR H 1 1
4 7051 1 1 20 TYR HA H 1.273 11.174 -0.802 1.00 . A A . 20 TYR HA 1 1
4 7052 1 1 20 TYR HB2 H -0.857 10.265 -2.767 1.00 . A A . 20 TYR HB2 1 1
4 7053 1 1 20 TYR HB3 H -1.113 10.313 -1.023 1.00 . A A . 20 TYR HB3 1 1
4 7054 1 1 20 TYR HD1 H -0.630 12.528 0.217 1.00 . A A . 20 TYR HD1 1 1
4 7055 1 1 20 TYR HD2 H -1.203 12.311 -4.046 1.00 . A A . 20 TYR HD2 1 1
4 7056 1 1 20 TYR HE1 H -1.115 14.951 0.152 1.00 . A A . 20 TYR HE1 1 1
4 7057 1 1 20 TYR HE2 H -1.686 14.734 -4.099 1.00 . A A . 20 TYR HE2 1 1
4 7058 1 1 20 TYR HH H -1.478 16.685 -2.877 1.00 . A A . 20 TYR HH 1 1
4 7059 1 1 20 TYR N N 1.705 10.941 -2.830 1.00 . A A . 20 TYR N 1 1
4 7060 1 1 20 TYR O O 1.323 8.744 -0.090 1.00 . A A . 20 TYR O 1 1
4 7061 1 1 20 TYR OH O -1.700 16.354 -2.003 1.00 . A A . 20 TYR OH 1 1
4 7062 1 1 21 TRP C C 2.949 6.621 -1.326 1.00 . A A . 21 TRP C 1 1
4 7063 1 1 21 TRP CA C 1.638 6.838 -2.078 1.00 . A A . 21 TRP CA 1 1
4 7064 1 1 21 TRP CB C 1.685 6.119 -3.442 1.00 . A A . 21 TRP CB 1 1
4 7065 1 1 21 TRP CD1 C 2.805 3.830 -3.448 1.00 . A A . 21 TRP CD1 1 1
4 7066 1 1 21 TRP CD2 C 0.680 3.777 -2.722 1.00 . A A . 21 TRP CD2 1 1
4 7067 1 1 21 TRP CE2 C 1.164 2.448 -2.657 1.00 . A A . 21 TRP CE2 1 1
4 7068 1 1 21 TRP CE3 C -0.642 4.022 -2.320 1.00 . A A . 21 TRP CE3 1 1
4 7069 1 1 21 TRP CG C 1.738 4.634 -3.224 1.00 . A A . 21 TRP CG 1 1
4 7070 1 1 21 TRP CH2 C -0.955 1.665 -1.809 1.00 . A A . 21 TRP CH2 1 1
4 7071 1 1 21 TRP CZ2 C 0.360 1.401 -2.205 1.00 . A A . 21 TRP CZ2 1 1
4 7072 1 1 21 TRP CZ3 C -1.455 2.974 -1.867 1.00 . A A . 21 TRP CZ3 1 1
4 7073 1 1 21 TRP H H 1.298 8.599 -3.191 1.00 . A A . 21 TRP H 1 1
4 7074 1 1 21 TRP HA H 0.827 6.427 -1.485 1.00 . A A . 21 TRP HA 1 1
4 7075 1 1 21 TRP HB2 H 0.792 6.366 -4.001 1.00 . A A . 21 TRP HB2 1 1
4 7076 1 1 21 TRP HB3 H 2.555 6.446 -4.000 1.00 . A A . 21 TRP HB3 1 1
4 7077 1 1 21 TRP HD1 H 3.763 4.148 -3.827 1.00 . A A . 21 TRP HD1 1 1
4 7078 1 1 21 TRP HE1 H 3.063 1.760 -3.175 1.00 . A A . 21 TRP HE1 1 1
4 7079 1 1 21 TRP HE3 H -1.036 5.027 -2.361 1.00 . A A . 21 TRP HE3 1 1
4 7080 1 1 21 TRP HH2 H -1.584 0.861 -1.456 1.00 . A A . 21 TRP HH2 1 1
4 7081 1 1 21 TRP HZ2 H 0.750 0.395 -2.161 1.00 . A A . 21 TRP HZ2 1 1
4 7082 1 1 21 TRP HZ3 H -2.470 3.177 -1.560 1.00 . A A . 21 TRP HZ3 1 1
4 7083 1 1 21 TRP N N 1.386 8.261 -2.283 1.00 . A A . 21 TRP N 1 1
4 7084 1 1 21 TRP NE1 N 2.467 2.533 -3.109 1.00 . A A . 21 TRP NE1 1 1
4 7085 1 1 21 TRP O O 3.183 5.550 -0.765 1.00 . A A . 21 TRP O 1 1
4 7086 1 1 22 ASN C C 5.170 8.625 0.484 1.00 . A A . 22 ASN C 1 1
4 7087 1 1 22 ASN CA C 5.114 7.615 -0.656 1.00 . A A . 22 ASN CA 1 1
4 7088 1 1 22 ASN CB C 6.206 7.967 -1.670 1.00 . A A . 22 ASN CB 1 1
4 7089 1 1 22 ASN CG C 6.193 6.965 -2.813 1.00 . A A . 22 ASN CG 1 1
4 7090 1 1 22 ASN H H 3.546 8.468 -1.804 1.00 . A A . 22 ASN H 1 1
4 7091 1 1 22 ASN HA H 5.320 6.628 -0.254 1.00 . A A . 22 ASN HA 1 1
4 7092 1 1 22 ASN HB2 H 6.027 8.959 -2.062 1.00 . A A . 22 ASN HB2 1 1
4 7093 1 1 22 ASN HB3 H 7.174 7.941 -1.187 1.00 . A A . 22 ASN HB3 1 1
4 7094 1 1 22 ASN HD21 H 6.254 8.356 -4.223 1.00 . A A . 22 ASN HD21 1 1
4 7095 1 1 22 ASN HD22 H 6.211 6.755 -4.782 1.00 . A A . 22 ASN HD22 1 1
4 7096 1 1 22 ASN N N 3.804 7.653 -1.328 1.00 . A A . 22 ASN N 1 1
4 7097 1 1 22 ASN ND2 N 6.222 7.393 -4.041 1.00 . A A . 22 ASN ND2 1 1
4 7098 1 1 22 ASN O O 5.923 8.435 1.434 1.00 . A A . 22 ASN O 1 1
4 7099 1 1 22 ASN OD1 O 6.162 5.757 -2.578 1.00 . A A . 22 ASN OD1 1 1
4 7100 1 1 23 GLU C C 4.203 10.074 2.839 1.00 . A A . 23 GLU C 1 1
4 7101 1 1 23 GLU CA C 4.376 10.732 1.441 1.00 . A A . 23 GLU CA 1 1
4 7102 1 1 23 GLU CB C 3.242 11.756 1.205 1.00 . A A . 23 GLU CB 1 1
4 7103 1 1 23 GLU CD C 2.310 13.994 1.916 1.00 . A A . 23 GLU CD 1 1
4 7104 1 1 23 GLU CG C 3.361 12.927 2.207 1.00 . A A . 23 GLU CG 1 1
4 7105 1 1 23 GLU H H 3.779 9.789 -0.385 1.00 . A A . 23 GLU H 1 1
4 7106 1 1 23 GLU HA H 5.311 11.257 1.374 1.00 . A A . 23 GLU HA 1 1
4 7107 1 1 23 GLU HB2 H 3.312 12.141 0.200 1.00 . A A . 23 GLU HB2 1 1
4 7108 1 1 23 GLU HB3 H 2.294 11.274 1.331 1.00 . A A . 23 GLU HB3 1 1
4 7109 1 1 23 GLU HG2 H 3.218 12.560 3.211 1.00 . A A . 23 GLU HG2 1 1
4 7110 1 1 23 GLU HG3 H 4.344 13.370 2.128 1.00 . A A . 23 GLU HG3 1 1
4 7111 1 1 23 GLU N N 4.373 9.701 0.391 1.00 . A A . 23 GLU N 1 1
4 7112 1 1 23 GLU O O 3.114 9.578 3.133 1.00 . A A . 23 GLU O 1 1
4 7113 1 1 23 GLU OE1 O 2.053 14.249 0.750 1.00 . A A . 23 GLU OE1 1 1
4 7114 1 1 23 GLU OE2 O 1.782 14.546 2.867 1.00 . A A . 23 GLU OE2 1 1
4 7115 1 1 24 PRO C C 3.880 9.909 5.841 1.00 . A A . 24 PRO C 1 1
4 7116 1 1 24 PRO CA C 5.075 9.368 5.041 1.00 . A A . 24 PRO CA 1 1
4 7117 1 1 24 PRO CB C 6.416 9.701 5.762 1.00 . A A . 24 PRO CB 1 1
4 7118 1 1 24 PRO CD C 6.599 10.564 3.506 1.00 . A A . 24 PRO CD 1 1
4 7119 1 1 24 PRO CG C 7.402 9.921 4.649 1.00 . A A . 24 PRO CG 1 1
4 7120 1 1 24 PRO HA H 4.981 8.299 4.914 1.00 . A A . 24 PRO HA 1 1
4 7121 1 1 24 PRO HB2 H 6.318 10.608 6.361 1.00 . A A . 24 PRO HB2 1 1
4 7122 1 1 24 PRO HB3 H 6.738 8.878 6.394 1.00 . A A . 24 PRO HB3 1 1
4 7123 1 1 24 PRO HD2 H 6.598 11.646 3.588 1.00 . A A . 24 PRO HD2 1 1
4 7124 1 1 24 PRO HD3 H 7.002 10.265 2.553 1.00 . A A . 24 PRO HD3 1 1
4 7125 1 1 24 PRO HG2 H 8.211 10.576 4.970 1.00 . A A . 24 PRO HG2 1 1
4 7126 1 1 24 PRO HG3 H 7.813 8.978 4.319 1.00 . A A . 24 PRO HG3 1 1
4 7127 1 1 24 PRO N N 5.223 10.026 3.695 1.00 . A A . 24 PRO N 1 1
4 7128 1 1 24 PRO O O 3.155 9.144 6.469 1.00 . A A . 24 PRO O 1 1
4 7129 1 1 25 ALA C C 1.263 11.399 6.116 1.00 . A A . 25 ALA C 1 1
4 7130 1 1 25 ALA CA C 2.635 11.886 6.574 1.00 . A A . 25 ALA CA 1 1
4 7131 1 1 25 ALA CB C 2.734 13.407 6.397 1.00 . A A . 25 ALA CB 1 1
4 7132 1 1 25 ALA H H 4.358 11.783 5.335 1.00 . A A . 25 ALA H 1 1
4 7133 1 1 25 ALA HA H 2.753 11.652 7.621 1.00 . A A . 25 ALA HA 1 1
4 7134 1 1 25 ALA HB1 H 3.708 13.741 6.726 1.00 . A A . 25 ALA HB1 1 1
4 7135 1 1 25 ALA HB2 H 1.970 13.892 6.988 1.00 . A A . 25 ALA HB2 1 1
4 7136 1 1 25 ALA HB3 H 2.601 13.661 5.356 1.00 . A A . 25 ALA HB3 1 1
4 7137 1 1 25 ALA N N 3.715 11.233 5.828 1.00 . A A . 25 ALA N 1 1
4 7138 1 1 25 ALA O O 0.312 11.363 6.897 1.00 . A A . 25 ALA O 1 1
4 7139 1 1 26 HIS C C -0.361 9.090 4.662 1.00 . A A . 26 HIS C 1 1
4 7140 1 1 26 HIS CA C -0.112 10.554 4.286 1.00 . A A . 26 HIS CA 1 1
4 7141 1 1 26 HIS CB C -0.097 10.689 2.752 1.00 . A A . 26 HIS CB 1 1
4 7142 1 1 26 HIS CD2 C -2.562 11.243 2.053 1.00 . A A . 26 HIS CD2 1 1
4 7143 1 1 26 HIS CE1 C -3.129 9.292 1.299 1.00 . A A . 26 HIS CE1 1 1
4 7144 1 1 26 HIS CG C -1.470 10.429 2.195 1.00 . A A . 26 HIS CG 1 1
4 7145 1 1 26 HIS H H 1.946 11.090 4.259 1.00 . A A . 26 HIS H 1 1
4 7146 1 1 26 HIS HA H -0.923 11.162 4.684 1.00 . A A . 26 HIS HA 1 1
4 7147 1 1 26 HIS HB2 H 0.208 11.689 2.486 1.00 . A A . 26 HIS HB2 1 1
4 7148 1 1 26 HIS HB3 H 0.595 9.975 2.333 1.00 . A A . 26 HIS HB3 1 1
4 7149 1 1 26 HIS HD2 H -2.603 12.284 2.337 1.00 . A A . 26 HIS HD2 1 1
4 7150 1 1 26 HIS HE1 H -3.696 8.480 0.872 1.00 . A A . 26 HIS HE1 1 1
4 7151 1 1 26 HIS HE2 H -4.510 10.852 1.276 1.00 . A A . 26 HIS HE2 1 1
4 7152 1 1 26 HIS N N 1.161 11.035 4.839 1.00 . A A . 26 HIS N 1 1
4 7153 1 1 26 HIS ND1 N -1.851 9.190 1.708 1.00 . A A . 26 HIS ND1 1 1
4 7154 1 1 26 HIS NE2 N -3.611 10.525 1.488 1.00 . A A . 26 HIS NE2 1 1
4 7155 1 1 26 HIS O O -1.486 8.699 4.919 1.00 . A A . 26 HIS O 1 1
4 7156 1 1 27 ILE C C 0.002 6.648 6.381 1.00 . A A . 27 ILE C 1 1
4 7157 1 1 27 ILE CA C 0.524 6.839 4.958 1.00 . A A . 27 ILE CA 1 1
4 7158 1 1 27 ILE CB C 1.892 6.113 4.787 1.00 . A A . 27 ILE CB 1 1
4 7159 1 1 27 ILE CD1 C 3.756 5.675 3.118 1.00 . A A . 27 ILE CD1 1 1
4 7160 1 1 27 ILE CG1 C 2.325 6.201 3.300 1.00 . A A . 27 ILE CG1 1 1
4 7161 1 1 27 ILE CG2 C 1.777 4.616 5.209 1.00 . A A . 27 ILE CG2 1 1
4 7162 1 1 27 ILE H H 1.570 8.610 4.410 1.00 . A A . 27 ILE H 1 1
4 7163 1 1 27 ILE HA H -0.190 6.411 4.269 1.00 . A A . 27 ILE HA 1 1
4 7164 1 1 27 ILE HB H 2.631 6.601 5.412 1.00 . A A . 27 ILE HB 1 1
4 7165 1 1 27 ILE HD11 H 4.425 6.198 3.785 1.00 . A A . 27 ILE HD11 1 1
4 7166 1 1 27 ILE HD12 H 4.067 5.837 2.097 1.00 . A A . 27 ILE HD12 1 1
4 7167 1 1 27 ILE HD13 H 3.784 4.617 3.340 1.00 . A A . 27 ILE HD13 1 1
4 7168 1 1 27 ILE HG12 H 1.651 5.619 2.688 1.00 . A A . 27 ILE HG12 1 1
4 7169 1 1 27 ILE HG13 H 2.294 7.234 2.978 1.00 . A A . 27 ILE HG13 1 1
4 7170 1 1 27 ILE HG21 H 1.616 4.547 6.273 1.00 . A A . 27 ILE HG21 1 1
4 7171 1 1 27 ILE HG22 H 2.685 4.087 4.964 1.00 . A A . 27 ILE HG22 1 1
4 7172 1 1 27 ILE HG23 H 0.949 4.159 4.689 1.00 . A A . 27 ILE HG23 1 1
4 7173 1 1 27 ILE N N 0.687 8.267 4.653 1.00 . A A . 27 ILE N 1 1
4 7174 1 1 27 ILE O O -0.904 5.852 6.610 1.00 . A A . 27 ILE O 1 1
4 7175 1 1 28 MET C C -1.285 7.650 8.925 1.00 . A A . 28 MET C 1 1
4 7176 1 1 28 MET CA C 0.181 7.252 8.733 1.00 . A A . 28 MET CA 1 1
4 7177 1 1 28 MET CB C 1.091 8.132 9.621 1.00 . A A . 28 MET CB 1 1
4 7178 1 1 28 MET CE C 3.649 9.920 10.083 1.00 . A A . 28 MET CE 1 1
4 7179 1 1 28 MET CG C 1.068 9.587 9.140 1.00 . A A . 28 MET CG 1 1
4 7180 1 1 28 MET H H 1.307 7.985 7.086 1.00 . A A . 28 MET H 1 1
4 7181 1 1 28 MET HA H 0.301 6.225 9.033 1.00 . A A . 28 MET HA 1 1
4 7182 1 1 28 MET HB2 H 0.755 8.096 10.644 1.00 . A A . 28 MET HB2 1 1
4 7183 1 1 28 MET HB3 H 2.102 7.756 9.566 1.00 . A A . 28 MET HB3 1 1
4 7184 1 1 28 MET HE1 H 3.768 9.088 10.765 1.00 . A A . 28 MET HE1 1 1
4 7185 1 1 28 MET HE2 H 4.395 10.674 10.298 1.00 . A A . 28 MET HE2 1 1
4 7186 1 1 28 MET HE3 H 3.775 9.571 9.071 1.00 . A A . 28 MET HE3 1 1
4 7187 1 1 28 MET HG2 H 1.508 9.642 8.165 1.00 . A A . 28 MET HG2 1 1
4 7188 1 1 28 MET HG3 H 0.049 9.943 9.093 1.00 . A A . 28 MET HG3 1 1
4 7189 1 1 28 MET N N 0.584 7.371 7.330 1.00 . A A . 28 MET N 1 1
4 7190 1 1 28 MET O O -1.900 7.350 9.950 1.00 . A A . 28 MET O 1 1
4 7191 1 1 28 MET SD S 1.998 10.639 10.297 1.00 . A A . 28 MET SD 1 1
4 7192 1 1 29 LYS C C -4.207 7.675 7.796 1.00 . A A . 29 LYS C 1 1
4 7193 1 1 29 LYS CA C -3.226 8.821 8.037 1.00 . A A . 29 LYS CA 1 1
4 7194 1 1 29 LYS CB C -3.457 9.943 7.009 1.00 . A A . 29 LYS CB 1 1
4 7195 1 1 29 LYS CD C -5.036 11.731 6.228 1.00 . A A . 29 LYS CD 1 1
4 7196 1 1 29 LYS CE C -6.406 12.374 6.457 1.00 . A A . 29 LYS CE 1 1
4 7197 1 1 29 LYS CG C -4.838 10.577 7.216 1.00 . A A . 29 LYS CG 1 1
4 7198 1 1 29 LYS H H -1.312 8.597 7.163 1.00 . A A . 29 LYS H 1 1
4 7199 1 1 29 LYS HA H -3.403 9.219 9.029 1.00 . A A . 29 LYS HA 1 1
4 7200 1 1 29 LYS HB2 H -2.692 10.695 7.130 1.00 . A A . 29 LYS HB2 1 1
4 7201 1 1 29 LYS HB3 H -3.404 9.538 6.010 1.00 . A A . 29 LYS HB3 1 1
4 7202 1 1 29 LYS HD2 H -4.261 12.471 6.377 1.00 . A A . 29 LYS HD2 1 1
4 7203 1 1 29 LYS HD3 H -4.980 11.352 5.217 1.00 . A A . 29 LYS HD3 1 1
4 7204 1 1 29 LYS HE2 H -7.182 11.638 6.291 1.00 . A A . 29 LYS HE2 1 1
4 7205 1 1 29 LYS HE3 H -6.469 12.740 7.470 1.00 . A A . 29 LYS HE3 1 1
4 7206 1 1 29 LYS HG2 H -5.605 9.834 7.052 1.00 . A A . 29 LYS HG2 1 1
4 7207 1 1 29 LYS HG3 H -4.912 10.955 8.226 1.00 . A A . 29 LYS HG3 1 1
4 7208 1 1 29 LYS HZ1 H -6.184 13.251 4.583 1.00 . A A . 29 LYS HZ1 1 1
4 7209 1 1 29 LYS HZ2 H -6.096 14.346 5.876 1.00 . A A . 29 LYS HZ2 1 1
4 7210 1 1 29 LYS HZ3 H -7.599 13.712 5.403 1.00 . A A . 29 LYS HZ3 1 1
4 7211 1 1 29 LYS N N -1.840 8.361 7.950 1.00 . A A . 29 LYS N 1 1
4 7212 1 1 29 LYS NZ N -6.586 13.505 5.507 1.00 . A A . 29 LYS NZ 1 1
4 7213 1 1 29 LYS O O -5.327 7.687 8.310 1.00 . A A . 29 LYS O 1 1
4 7214 1 1 30 TRP C C -3.790 4.252 6.661 1.00 . A A . 30 TRP C 1 1
4 7215 1 1 30 TRP CA C -4.621 5.531 6.659 1.00 . A A . 30 TRP CA 1 1
4 7216 1 1 30 TRP CB C -5.276 5.739 5.269 1.00 . A A . 30 TRP CB 1 1
4 7217 1 1 30 TRP CD1 C -3.516 6.876 3.829 1.00 . A A . 30 TRP CD1 1 1
4 7218 1 1 30 TRP CD2 C -3.756 4.696 3.330 1.00 . A A . 30 TRP CD2 1 1
4 7219 1 1 30 TRP CE2 C -2.733 5.194 2.488 1.00 . A A . 30 TRP CE2 1 1
4 7220 1 1 30 TRP CE3 C -4.107 3.340 3.209 1.00 . A A . 30 TRP CE3 1 1
4 7221 1 1 30 TRP CG C -4.223 5.781 4.190 1.00 . A A . 30 TRP CG 1 1
4 7222 1 1 30 TRP CH2 C -2.448 3.030 1.460 1.00 . A A . 30 TRP CH2 1 1
4 7223 1 1 30 TRP CZ2 C -2.082 4.375 1.562 1.00 . A A . 30 TRP CZ2 1 1
4 7224 1 1 30 TRP CZ3 C -3.460 2.516 2.278 1.00 . A A . 30 TRP CZ3 1 1
4 7225 1 1 30 TRP H H -2.882 6.756 6.620 1.00 . A A . 30 TRP H 1 1
4 7226 1 1 30 TRP HA H -5.410 5.412 7.398 1.00 . A A . 30 TRP HA 1 1
4 7227 1 1 30 TRP HB2 H -5.953 4.920 5.069 1.00 . A A . 30 TRP HB2 1 1
4 7228 1 1 30 TRP HB3 H -5.828 6.668 5.272 1.00 . A A . 30 TRP HB3 1 1
4 7229 1 1 30 TRP HD1 H -3.625 7.859 4.256 1.00 . A A . 30 TRP HD1 1 1
4 7230 1 1 30 TRP HE1 H -1.979 7.134 2.407 1.00 . A A . 30 TRP HE1 1 1
4 7231 1 1 30 TRP HE3 H -4.888 2.930 3.824 1.00 . A A . 30 TRP HE3 1 1
4 7232 1 1 30 TRP HH2 H -1.953 2.389 0.747 1.00 . A A . 30 TRP HH2 1 1
4 7233 1 1 30 TRP HZ2 H -1.299 4.779 0.933 1.00 . A A . 30 TRP HZ2 1 1
4 7234 1 1 30 TRP HZ3 H -3.741 1.478 2.201 1.00 . A A . 30 TRP HZ3 1 1
4 7235 1 1 30 TRP N N -3.782 6.695 6.995 1.00 . A A . 30 TRP N 1 1
4 7236 1 1 30 TRP NE1 N -2.620 6.526 2.831 1.00 . A A . 30 TRP NE1 1 1
4 7237 1 1 30 TRP O O -4.160 3.274 6.025 1.00 . A A . 30 TRP O 1 1
4 7238 1 1 31 CYS C C -2.624 1.832 7.869 1.00 . A A . 31 CYS C 1 1
4 7239 1 1 31 CYS CA C -1.813 3.042 7.416 1.00 . A A . 31 CYS CA 1 1
4 7240 1 1 31 CYS CB C -0.644 3.266 8.390 1.00 . A A . 31 CYS CB 1 1
4 7241 1 1 31 CYS H H -2.378 5.022 7.888 1.00 . A A . 31 CYS H 1 1
4 7242 1 1 31 CYS HA H -1.421 2.860 6.421 1.00 . A A . 31 CYS HA 1 1
4 7243 1 1 31 CYS HB2 H -0.006 4.048 8.015 1.00 . A A . 31 CYS HB2 1 1
4 7244 1 1 31 CYS HB3 H -1.037 3.560 9.353 1.00 . A A . 31 CYS HB3 1 1
4 7245 1 1 31 CYS HG H -0.052 1.074 8.008 1.00 . A A . 31 CYS HG 1 1
4 7246 1 1 31 CYS N N -2.662 4.236 7.378 1.00 . A A . 31 CYS N 1 1
4 7247 1 1 31 CYS O O -3.267 1.874 8.915 1.00 . A A . 31 CYS O 1 1
4 7248 1 1 31 CYS SG S 0.327 1.745 8.578 1.00 . A A . 31 CYS SG 1 1
4 7249 1 1 32 GLN C C -4.841 -0.214 7.263 1.00 . A A . 32 GLN C 1 1
4 7250 1 1 32 GLN CA C -3.327 -0.460 7.346 1.00 . A A . 32 GLN CA 1 1
4 7251 1 1 32 GLN CB C -2.928 -0.999 8.745 1.00 . A A . 32 GLN CB 1 1
4 7252 1 1 32 GLN CD C -2.974 -2.979 10.294 1.00 . A A . 32 GLN CD 1 1
4 7253 1 1 32 GLN CG C -3.312 -2.480 8.888 1.00 . A A . 32 GLN CG 1 1
4 7254 1 1 32 GLN H H -2.059 0.823 6.237 1.00 . A A . 32 GLN H 1 1
4 7255 1 1 32 GLN HA H -3.058 -1.187 6.595 1.00 . A A . 32 GLN HA 1 1
4 7256 1 1 32 GLN HB2 H -1.863 -0.896 8.869 1.00 . A A . 32 GLN HB2 1 1
4 7257 1 1 32 GLN HB3 H -3.431 -0.429 9.517 1.00 . A A . 32 GLN HB3 1 1
4 7258 1 1 32 GLN HE21 H -1.712 -4.375 9.657 1.00 . A A . 32 GLN HE21 1 1
4 7259 1 1 32 GLN HE22 H -1.904 -4.283 11.341 1.00 . A A . 32 GLN HE22 1 1
4 7260 1 1 32 GLN HG2 H -4.364 -2.593 8.707 1.00 . A A . 32 GLN HG2 1 1
4 7261 1 1 32 GLN HG3 H -2.765 -3.062 8.162 1.00 . A A . 32 GLN HG3 1 1
4 7262 1 1 32 GLN N N -2.592 0.772 7.057 1.00 . A A . 32 GLN N 1 1
4 7263 1 1 32 GLN NE2 N -2.127 -3.961 10.443 1.00 . A A . 32 GLN NE2 1 1
4 7264 1 1 32 GLN O O -5.621 -1.144 7.060 1.00 . A A . 32 GLN O 1 1
4 7265 1 1 32 GLN OE1 O -3.496 -2.456 11.280 1.00 . A A . 32 GLN OE1 1 1
4 7266 1 1 33 ALA C C -7.488 0.567 8.326 1.00 . A A . 33 ALA C 1 1
4 7267 1 1 33 ALA CA C -6.651 1.433 7.384 1.00 . A A . 33 ALA CA 1 1
4 7268 1 1 33 ALA CB C -7.175 1.305 5.954 1.00 . A A . 33 ALA CB 1 1
4 7269 1 1 33 ALA H H -4.583 1.722 7.597 1.00 . A A . 33 ALA H 1 1
4 7270 1 1 33 ALA HA H -6.736 2.464 7.694 1.00 . A A . 33 ALA HA 1 1
4 7271 1 1 33 ALA HB1 H -7.095 0.279 5.649 1.00 . A A . 33 ALA HB1 1 1
4 7272 1 1 33 ALA HB2 H -6.586 1.925 5.294 1.00 . A A . 33 ALA HB2 1 1
4 7273 1 1 33 ALA HB3 H -8.211 1.614 5.913 1.00 . A A . 33 ALA HB3 1 1
4 7274 1 1 33 ALA N N -5.247 1.045 7.428 1.00 . A A . 33 ALA N 1 1
4 7275 1 1 33 ALA O O -8.631 0.227 8.016 1.00 . A A . 33 ALA O 1 1
4 7276 1 1 34 SER C C -7.885 0.256 11.758 1.00 . A A . 34 SER C 1 1
4 7277 1 1 34 SER CA C -7.589 -0.598 10.505 1.00 . A A . 34 SER CA 1 1
4 7278 1 1 34 SER CB C -6.690 -1.768 10.891 1.00 . A A . 34 SER CB 1 1
4 7279 1 1 34 SER H H -5.996 0.536 9.677 1.00 . A A . 34 SER H 1 1
4 7280 1 1 34 SER HA H -8.506 -1.011 10.109 1.00 . A A . 34 SER HA 1 1
4 7281 1 1 34 SER HB2 H -5.738 -1.401 11.236 1.00 . A A . 34 SER HB2 1 1
4 7282 1 1 34 SER HB3 H -7.166 -2.336 11.675 1.00 . A A . 34 SER HB3 1 1
4 7283 1 1 34 SER HG H -6.885 -3.455 9.935 1.00 . A A . 34 SER HG 1 1
4 7284 1 1 34 SER N N -6.908 0.221 9.488 1.00 . A A . 34 SER N 1 1
4 7285 1 1 34 SER O O -7.008 0.414 12.613 1.00 . A A . 34 SER O 1 1
4 7286 1 1 34 SER OG O -6.496 -2.596 9.753 1.00 . A A . 34 SER OG 1 1
4 7287 1 1 35 PRO C C -9.069 0.975 14.421 1.00 . A A . 35 PRO C 1 1
4 7288 1 1 35 PRO CA C -9.432 1.653 13.095 1.00 . A A . 35 PRO CA 1 1
4 7289 1 1 35 PRO CB C -10.967 1.839 12.973 1.00 . A A . 35 PRO CB 1 1
4 7290 1 1 35 PRO CD C -10.228 0.716 10.968 1.00 . A A . 35 PRO CD 1 1
4 7291 1 1 35 PRO CG C -11.228 1.756 11.499 1.00 . A A . 35 PRO CG 1 1
4 7292 1 1 35 PRO HA H -8.940 2.614 13.023 1.00 . A A . 35 PRO HA 1 1
4 7293 1 1 35 PRO HB2 H -11.493 1.040 13.496 1.00 . A A . 35 PRO HB2 1 1
4 7294 1 1 35 PRO HB3 H -11.278 2.803 13.364 1.00 . A A . 35 PRO HB3 1 1
4 7295 1 1 35 PRO HD2 H -10.655 -0.281 10.999 1.00 . A A . 35 PRO HD2 1 1
4 7296 1 1 35 PRO HD3 H -9.912 0.961 9.967 1.00 . A A . 35 PRO HD3 1 1
4 7297 1 1 35 PRO HG2 H -12.251 1.440 11.309 1.00 . A A . 35 PRO HG2 1 1
4 7298 1 1 35 PRO HG3 H -11.046 2.715 11.028 1.00 . A A . 35 PRO HG3 1 1
4 7299 1 1 35 PRO N N -9.082 0.811 11.903 1.00 . A A . 35 PRO N 1 1
4 7300 1 1 35 PRO O O -8.867 1.648 15.431 1.00 . A A . 35 PRO O 1 1
4 7301 1 1 36 GLU C C -7.244 -0.897 16.031 1.00 . A A . 36 GLU C 1 1
4 7302 1 1 36 GLU CA C -8.703 -1.112 15.630 1.00 . A A . 36 GLU CA 1 1
4 7303 1 1 36 GLU CB C -8.980 -2.608 15.379 1.00 . A A . 36 GLU CB 1 1
4 7304 1 1 36 GLU CD C -9.930 -3.043 17.690 1.00 . A A . 36 GLU CD 1 1
4 7305 1 1 36 GLU CG C -8.843 -3.429 16.682 1.00 . A A . 36 GLU CG 1 1
4 7306 1 1 36 GLU H H -9.197 -0.843 13.581 1.00 . A A . 36 GLU H 1 1
4 7307 1 1 36 GLU HA H -9.338 -0.764 16.432 1.00 . A A . 36 GLU HA 1 1
4 7308 1 1 36 GLU HB2 H -9.982 -2.721 14.985 1.00 . A A . 36 GLU HB2 1 1
4 7309 1 1 36 GLU HB3 H -8.274 -2.980 14.647 1.00 . A A . 36 GLU HB3 1 1
4 7310 1 1 36 GLU HG2 H -8.944 -4.479 16.450 1.00 . A A . 36 GLU HG2 1 1
4 7311 1 1 36 GLU HG3 H -7.871 -3.257 17.125 1.00 . A A . 36 GLU HG3 1 1
4 7312 1 1 36 GLU N N -9.017 -0.358 14.415 1.00 . A A . 36 GLU N 1 1
4 7313 1 1 36 GLU O O -6.897 -0.984 17.210 1.00 . A A . 36 GLU O 1 1
4 7314 1 1 36 GLU OE1 O -10.969 -2.568 17.263 1.00 . A A . 36 GLU OE1 1 1
4 7315 1 1 36 GLU OE2 O -9.693 -3.216 18.875 1.00 . A A . 36 GLU OE2 1 1
4 7316 1 1 37 TRP C C -4.700 1.161 15.140 1.00 . A A . 37 TRP C 1 1
4 7317 1 1 37 TRP CA C -4.965 -0.330 15.272 1.00 . A A . 37 TRP CA 1 1
4 7318 1 1 37 TRP CB C -4.101 -1.112 14.256 1.00 . A A . 37 TRP CB 1 1
4 7319 1 1 37 TRP CD1 C -5.190 -3.394 14.189 1.00 . A A . 37 TRP CD1 1 1
4 7320 1 1 37 TRP CD2 C -3.225 -3.426 15.270 1.00 . A A . 37 TRP CD2 1 1
4 7321 1 1 37 TRP CE2 C -3.728 -4.747 15.302 1.00 . A A . 37 TRP CE2 1 1
4 7322 1 1 37 TRP CE3 C -1.988 -3.174 15.888 1.00 . A A . 37 TRP CE3 1 1
4 7323 1 1 37 TRP CG C -4.177 -2.584 14.552 1.00 . A A . 37 TRP CG 1 1
4 7324 1 1 37 TRP CH2 C -1.812 -5.516 16.533 1.00 . A A . 37 TRP CH2 1 1
4 7325 1 1 37 TRP CZ2 C -3.035 -5.780 15.924 1.00 . A A . 37 TRP CZ2 1 1
4 7326 1 1 37 TRP CZ3 C -1.286 -4.219 16.517 1.00 . A A . 37 TRP CZ3 1 1
4 7327 1 1 37 TRP H H -6.743 -0.524 14.128 1.00 . A A . 37 TRP H 1 1
4 7328 1 1 37 TRP HA H -4.679 -0.628 16.276 1.00 . A A . 37 TRP HA 1 1
4 7329 1 1 37 TRP HB2 H -4.463 -0.922 13.257 1.00 . A A . 37 TRP HB2 1 1
4 7330 1 1 37 TRP HB3 H -3.069 -0.790 14.328 1.00 . A A . 37 TRP HB3 1 1
4 7331 1 1 37 TRP HD1 H -6.059 -3.093 13.646 1.00 . A A . 37 TRP HD1 1 1
4 7332 1 1 37 TRP HE1 H -5.507 -5.451 14.495 1.00 . A A . 37 TRP HE1 1 1
4 7333 1 1 37 TRP HE3 H -1.577 -2.177 15.876 1.00 . A A . 37 TRP HE3 1 1
4 7334 1 1 37 TRP HH2 H -1.269 -6.312 17.012 1.00 . A A . 37 TRP HH2 1 1
4 7335 1 1 37 TRP HZ2 H -3.443 -6.780 15.938 1.00 . A A . 37 TRP HZ2 1 1
4 7336 1 1 37 TRP HZ3 H -0.340 -4.021 16.998 1.00 . A A . 37 TRP HZ3 1 1
4 7337 1 1 37 TRP N N -6.397 -0.590 15.040 1.00 . A A . 37 TRP N 1 1
4 7338 1 1 37 TRP NE1 N -4.926 -4.676 14.631 1.00 . A A . 37 TRP NE1 1 1
4 7339 1 1 37 TRP O O -5.568 1.931 14.723 1.00 . A A . 37 TRP O 1 1
4 7340 1 1 38 HIS C C -1.597 3.040 15.177 1.00 . A A . 38 HIS C 1 1
4 7341 1 1 38 HIS CA C -3.090 2.966 15.470 1.00 . A A . 38 HIS CA 1 1
4 7342 1 1 38 HIS CB C -3.415 3.638 16.827 1.00 . A A . 38 HIS CB 1 1
4 7343 1 1 38 HIS CD2 C -5.542 5.177 16.791 1.00 . A A . 38 HIS CD2 1 1
4 7344 1 1 38 HIS CE1 C -7.049 3.647 17.061 1.00 . A A . 38 HIS CE1 1 1
4 7345 1 1 38 HIS CG C -4.880 3.981 16.892 1.00 . A A . 38 HIS CG 1 1
4 7346 1 1 38 HIS H H -2.854 0.906 15.857 1.00 . A A . 38 HIS H 1 1
4 7347 1 1 38 HIS HA H -3.613 3.485 14.669 1.00 . A A . 38 HIS HA 1 1
4 7348 1 1 38 HIS HB2 H -3.174 2.955 17.627 1.00 . A A . 38 HIS HB2 1 1
4 7349 1 1 38 HIS HB3 H -2.836 4.547 16.946 1.00 . A A . 38 HIS HB3 1 1
4 7350 1 1 38 HIS HD2 H -5.070 6.139 16.649 1.00 . A A . 38 HIS HD2 1 1
4 7351 1 1 38 HIS HE1 H -7.997 3.149 17.178 1.00 . A A . 38 HIS HE1 1 1
4 7352 1 1 38 HIS HE2 H -7.624 5.637 16.852 1.00 . A A . 38 HIS HE2 1 1
4 7353 1 1 38 HIS N N -3.496 1.563 15.520 1.00 . A A . 38 HIS N 1 1
4 7354 1 1 38 HIS ND1 N -5.859 3.019 17.066 1.00 . A A . 38 HIS ND1 1 1
4 7355 1 1 38 HIS NE2 N -6.912 4.965 16.896 1.00 . A A . 38 HIS NE2 1 1
4 7356 1 1 38 HIS O O -0.840 2.132 15.518 1.00 . A A . 38 HIS O 1 1
4 7357 1 1 39 VAL C C 0.742 5.631 14.937 1.00 . A A . 39 VAL C 1 1
4 7358 1 1 39 VAL CA C 0.215 4.383 14.185 1.00 . A A . 39 VAL CA 1 1
4 7359 1 1 39 VAL CB C 0.328 4.555 12.643 1.00 . A A . 39 VAL CB 1 1
4 7360 1 1 39 VAL CG1 C -0.614 5.669 12.108 1.00 . A A . 39 VAL CG1 1 1
4 7361 1 1 39 VAL CG2 C 1.796 4.864 12.254 1.00 . A A . 39 VAL CG2 1 1
4 7362 1 1 39 VAL H H -1.857 4.825 14.310 1.00 . A A . 39 VAL H 1 1
4 7363 1 1 39 VAL HA H 0.815 3.528 14.453 1.00 . A A . 39 VAL HA 1 1
4 7364 1 1 39 VAL HB H 0.040 3.612 12.175 1.00 . A A . 39 VAL HB 1 1
4 7365 1 1 39 VAL HG11 H -1.579 5.609 12.590 1.00 . A A . 39 VAL HG11 1 1
4 7366 1 1 39 VAL HG12 H -0.751 5.536 11.049 1.00 . A A . 39 VAL HG12 1 1
4 7367 1 1 39 VAL HG13 H -0.187 6.642 12.283 1.00 . A A . 39 VAL HG13 1 1
4 7368 1 1 39 VAL HG21 H 2.057 5.865 12.570 1.00 . A A . 39 VAL HG21 1 1
4 7369 1 1 39 VAL HG22 H 1.909 4.790 11.183 1.00 . A A . 39 VAL HG22 1 1
4 7370 1 1 39 VAL HG23 H 2.461 4.153 12.729 1.00 . A A . 39 VAL HG23 1 1
4 7371 1 1 39 VAL N N -1.189 4.143 14.544 1.00 . A A . 39 VAL N 1 1
4 7372 1 1 39 VAL O O 0.504 6.756 14.500 1.00 . A A . 39 VAL O 1 1
4 7373 1 1 40 PRO C C 3.203 7.259 16.182 1.00 . A A . 40 PRO C 1 1
4 7374 1 1 40 PRO CA C 1.947 6.667 16.836 1.00 . A A . 40 PRO CA 1 1
4 7375 1 1 40 PRO CB C 2.226 6.096 18.250 1.00 . A A . 40 PRO CB 1 1
4 7376 1 1 40 PRO CD C 1.795 4.211 16.759 1.00 . A A . 40 PRO CD 1 1
4 7377 1 1 40 PRO CG C 2.598 4.656 18.007 1.00 . A A . 40 PRO CG 1 1
4 7378 1 1 40 PRO HA H 1.179 7.434 16.896 1.00 . A A . 40 PRO HA 1 1
4 7379 1 1 40 PRO HB2 H 3.037 6.635 18.739 1.00 . A A . 40 PRO HB2 1 1
4 7380 1 1 40 PRO HB3 H 1.330 6.148 18.863 1.00 . A A . 40 PRO HB3 1 1
4 7381 1 1 40 PRO HD2 H 2.412 3.595 16.119 1.00 . A A . 40 PRO HD2 1 1
4 7382 1 1 40 PRO HD3 H 0.897 3.674 17.038 1.00 . A A . 40 PRO HD3 1 1
4 7383 1 1 40 PRO HG2 H 3.669 4.573 17.821 1.00 . A A . 40 PRO HG2 1 1
4 7384 1 1 40 PRO HG3 H 2.332 4.038 18.860 1.00 . A A . 40 PRO HG3 1 1
4 7385 1 1 40 PRO N N 1.431 5.484 16.073 1.00 . A A . 40 PRO N 1 1
4 7386 1 1 40 PRO O O 3.654 8.338 16.562 1.00 . A A . 40 PRO O 1 1
4 7387 1 1 41 ALA C C 5.193 6.170 13.247 1.00 . A A . 41 ALA C 1 1
4 7388 1 1 41 ALA CA C 4.945 7.016 14.489 1.00 . A A . 41 ALA CA 1 1
4 7389 1 1 41 ALA CB C 6.155 6.930 15.423 1.00 . A A . 41 ALA CB 1 1
4 7390 1 1 41 ALA H H 3.342 5.701 14.917 1.00 . A A . 41 ALA H 1 1
4 7391 1 1 41 ALA HA H 4.808 8.046 14.186 1.00 . A A . 41 ALA HA 1 1
4 7392 1 1 41 ALA HB1 H 5.973 7.534 16.300 1.00 . A A . 41 ALA HB1 1 1
4 7393 1 1 41 ALA HB2 H 7.034 7.293 14.913 1.00 . A A . 41 ALA HB2 1 1
4 7394 1 1 41 ALA HB3 H 6.309 5.904 15.722 1.00 . A A . 41 ALA HB3 1 1
4 7395 1 1 41 ALA N N 3.753 6.549 15.190 1.00 . A A . 41 ALA N 1 1
4 7396 1 1 41 ALA O O 4.774 5.014 13.175 1.00 . A A . 41 ALA O 1 1
4 7397 1 1 42 ALA C C 7.365 6.747 10.328 1.00 . A A . 42 ALA C 1 1
4 7398 1 1 42 ALA CA C 6.211 6.052 11.031 1.00 . A A . 42 ALA CA 1 1
4 7399 1 1 42 ALA CB C 4.985 6.004 10.112 1.00 . A A . 42 ALA CB 1 1
4 7400 1 1 42 ALA H H 6.202 7.673 12.392 1.00 . A A . 42 ALA H 1 1
4 7401 1 1 42 ALA HA H 6.512 5.045 11.263 1.00 . A A . 42 ALA HA 1 1
4 7402 1 1 42 ALA HB1 H 4.694 7.009 9.841 1.00 . A A . 42 ALA HB1 1 1
4 7403 1 1 42 ALA HB2 H 4.173 5.522 10.629 1.00 . A A . 42 ALA HB2 1 1
4 7404 1 1 42 ALA HB3 H 5.225 5.446 9.217 1.00 . A A . 42 ALA HB3 1 1
4 7405 1 1 42 ALA N N 5.889 6.753 12.271 1.00 . A A . 42 ALA N 1 1
4 7406 1 1 42 ALA O O 7.497 7.969 10.393 1.00 . A A . 42 ALA O 1 1
4 7407 1 1 43 GLN C C 9.535 5.745 7.619 1.00 . A A . 43 GLN C 1 1
4 7408 1 1 43 GLN CA C 9.385 6.481 8.945 1.00 . A A . 43 GLN CA 1 1
4 7409 1 1 43 GLN CB C 10.657 6.278 9.786 1.00 . A A . 43 GLN CB 1 1
4 7410 1 1 43 GLN CD C 11.817 6.917 11.933 1.00 . A A . 43 GLN CD 1 1
4 7411 1 1 43 GLN CG C 10.541 7.058 11.106 1.00 . A A . 43 GLN CG 1 1
4 7412 1 1 43 GLN H H 8.057 4.987 9.662 1.00 . A A . 43 GLN H 1 1
4 7413 1 1 43 GLN HA H 9.262 7.542 8.740 1.00 . A A . 43 GLN HA 1 1
4 7414 1 1 43 GLN HB2 H 10.786 5.227 10.000 1.00 . A A . 43 GLN HB2 1 1
4 7415 1 1 43 GLN HB3 H 11.514 6.639 9.235 1.00 . A A . 43 GLN HB3 1 1
4 7416 1 1 43 GLN HE21 H 11.048 7.839 13.515 1.00 . A A . 43 GLN HE21 1 1
4 7417 1 1 43 GLN HE22 H 12.653 7.315 13.691 1.00 . A A . 43 GLN HE22 1 1
4 7418 1 1 43 GLN HG2 H 10.373 8.104 10.892 1.00 . A A . 43 GLN HG2 1 1
4 7419 1 1 43 GLN HG3 H 9.711 6.674 11.677 1.00 . A A . 43 GLN HG3 1 1
4 7420 1 1 43 GLN N N 8.215 5.953 9.664 1.00 . A A . 43 GLN N 1 1
4 7421 1 1 43 GLN NE2 N 11.843 7.396 13.147 1.00 . A A . 43 GLN NE2 1 1
4 7422 1 1 43 GLN O O 9.259 4.550 7.523 1.00 . A A . 43 GLN O 1 1
4 7423 1 1 43 GLN OE1 O 12.812 6.355 11.469 1.00 . A A . 43 GLN OE1 1 1
4 7424 1 1 44 ASN C C 11.091 6.828 4.448 1.00 . A A . 44 ASN C 1 1
4 7425 1 1 44 ASN CA C 10.194 5.901 5.271 1.00 . A A . 44 ASN CA 1 1
4 7426 1 1 44 ASN CB C 8.846 5.698 4.563 1.00 . A A . 44 ASN CB 1 1
4 7427 1 1 44 ASN CG C 9.039 5.022 3.204 1.00 . A A . 44 ASN CG 1 1
4 7428 1 1 44 ASN H H 10.200 7.417 6.752 1.00 . A A . 44 ASN H 1 1
4 7429 1 1 44 ASN HA H 10.688 4.940 5.370 1.00 . A A . 44 ASN HA 1 1
4 7430 1 1 44 ASN HB2 H 8.212 5.079 5.178 1.00 . A A . 44 ASN HB2 1 1
4 7431 1 1 44 ASN HB3 H 8.369 6.652 4.416 1.00 . A A . 44 ASN HB3 1 1
4 7432 1 1 44 ASN HD21 H 7.093 4.922 2.820 1.00 . A A . 44 ASN HD21 1 1
4 7433 1 1 44 ASN HD22 H 8.103 4.280 1.617 1.00 . A A . 44 ASN HD22 1 1
4 7434 1 1 44 ASN N N 9.986 6.473 6.599 1.00 . A A . 44 ASN N 1 1
4 7435 1 1 44 ASN ND2 N 7.992 4.717 2.487 1.00 . A A . 44 ASN ND2 1 1
4 7436 1 1 44 ASN O O 10.860 8.037 4.403 1.00 . A A . 44 ASN O 1 1
4 7437 1 1 44 ASN OD1 O 10.169 4.771 2.785 1.00 . A A . 44 ASN OD1 1 1
4 7438 1 1 45 ASP C C 13.281 6.271 1.647 1.00 . A A . 45 ASP C 1 1
4 7439 1 1 45 ASP CA C 13.045 7.020 2.956 1.00 . A A . 45 ASP CA 1 1
4 7440 1 1 45 ASP CB C 14.379 7.221 3.697 1.00 . A A . 45 ASP CB 1 1
4 7441 1 1 45 ASP CG C 15.326 8.089 2.863 1.00 . A A . 45 ASP CG 1 1
4 7442 1 1 45 ASP H H 12.229 5.285 3.873 1.00 . A A . 45 ASP H 1 1
4 7443 1 1 45 ASP HA H 12.627 7.998 2.721 1.00 . A A . 45 ASP HA 1 1
4 7444 1 1 45 ASP HB2 H 14.190 7.708 4.642 1.00 . A A . 45 ASP HB2 1 1
4 7445 1 1 45 ASP HB3 H 14.840 6.260 3.876 1.00 . A A . 45 ASP HB3 1 1
4 7446 1 1 45 ASP N N 12.109 6.253 3.797 1.00 . A A . 45 ASP N 1 1
4 7447 1 1 45 ASP O O 14.014 5.283 1.614 1.00 . A A . 45 ASP O 1 1
4 7448 1 1 45 ASP OD1 O 14.991 9.239 2.630 1.00 . A A . 45 ASP OD1 1 1
4 7449 1 1 45 ASP OD2 O 16.367 7.590 2.470 1.00 . A A . 45 ASP OD2 1 1
4 7450 1 1 46 LEU C C 14.223 6.343 -1.256 1.00 . A A . 46 LEU C 1 1
4 7451 1 1 46 LEU CA C 12.807 6.109 -0.738 1.00 . A A . 46 LEU CA 1 1
4 7452 1 1 46 LEU CB C 11.762 6.701 -1.738 1.00 . A A . 46 LEU CB 1 1
4 7453 1 1 46 LEU CD1 C 9.791 5.899 -0.376 1.00 . A A . 46 LEU CD1 1 1
4 7454 1 1 46 LEU CD2 C 9.504 6.402 -2.826 1.00 . A A . 46 LEU CD2 1 1
4 7455 1 1 46 LEU CG C 10.462 5.856 -1.758 1.00 . A A . 46 LEU CG 1 1
4 7456 1 1 46 LEU H H 12.079 7.532 0.662 1.00 . A A . 46 LEU H 1 1
4 7457 1 1 46 LEU HA H 12.654 5.036 -0.634 1.00 . A A . 46 LEU HA 1 1
4 7458 1 1 46 LEU HB2 H 11.516 7.711 -1.435 1.00 . A A . 46 LEU HB2 1 1
4 7459 1 1 46 LEU HB3 H 12.177 6.738 -2.738 1.00 . A A . 46 LEU HB3 1 1
4 7460 1 1 46 LEU HD11 H 9.623 6.927 -0.085 1.00 . A A . 46 LEU HD11 1 1
4 7461 1 1 46 LEU HD12 H 10.432 5.421 0.351 1.00 . A A . 46 LEU HD12 1 1
4 7462 1 1 46 LEU HD13 H 8.844 5.377 -0.414 1.00 . A A . 46 LEU HD13 1 1
4 7463 1 1 46 LEU HD21 H 8.622 5.786 -2.859 1.00 . A A . 46 LEU HD21 1 1
4 7464 1 1 46 LEU HD22 H 9.990 6.378 -3.791 1.00 . A A . 46 LEU HD22 1 1
4 7465 1 1 46 LEU HD23 H 9.231 7.418 -2.585 1.00 . A A . 46 LEU HD23 1 1
4 7466 1 1 46 LEU HG H 10.705 4.830 -1.998 1.00 . A A . 46 LEU HG 1 1
4 7467 1 1 46 LEU N N 12.654 6.745 0.572 1.00 . A A . 46 LEU N 1 1
4 7468 1 1 46 LEU O O 14.527 7.397 -1.811 1.00 . A A . 46 LEU O 1 1
4 7469 1 1 47 LYS C C 17.111 4.066 -1.522 1.00 . A A . 47 LYS C 1 1
4 7470 1 1 47 LYS CA C 16.461 5.444 -1.543 1.00 . A A . 47 LYS CA 1 1
4 7471 1 1 47 LYS CB C 17.244 6.419 -0.642 1.00 . A A . 47 LYS CB 1 1
4 7472 1 1 47 LYS CD C 19.399 7.685 -0.359 1.00 . A A . 47 LYS CD 1 1
4 7473 1 1 47 LYS CE C 20.788 7.939 -0.955 1.00 . A A . 47 LYS CE 1 1
4 7474 1 1 47 LYS CG C 18.648 6.662 -1.219 1.00 . A A . 47 LYS CG 1 1
4 7475 1 1 47 LYS H H 14.785 4.524 -0.634 1.00 . A A . 47 LYS H 1 1
4 7476 1 1 47 LYS HA H 16.469 5.817 -2.564 1.00 . A A . 47 LYS HA 1 1
4 7477 1 1 47 LYS HB2 H 16.708 7.359 -0.590 1.00 . A A . 47 LYS HB2 1 1
4 7478 1 1 47 LYS HB3 H 17.332 6.006 0.356 1.00 . A A . 47 LYS HB3 1 1
4 7479 1 1 47 LYS HD2 H 18.844 8.613 -0.334 1.00 . A A . 47 LYS HD2 1 1
4 7480 1 1 47 LYS HD3 H 19.506 7.302 0.646 1.00 . A A . 47 LYS HD3 1 1
4 7481 1 1 47 LYS HE2 H 21.352 7.016 -0.964 1.00 . A A . 47 LYS HE2 1 1
4 7482 1 1 47 LYS HE3 H 20.686 8.307 -1.967 1.00 . A A . 47 LYS HE3 1 1
4 7483 1 1 47 LYS HG2 H 19.203 5.733 -1.230 1.00 . A A . 47 LYS HG2 1 1
4 7484 1 1 47 LYS HG3 H 18.562 7.040 -2.227 1.00 . A A . 47 LYS HG3 1 1
4 7485 1 1 47 LYS HZ1 H 20.859 9.321 0.598 1.00 . A A . 47 LYS HZ1 1 1
4 7486 1 1 47 LYS HZ2 H 21.820 9.732 -0.738 1.00 . A A . 47 LYS HZ2 1 1
4 7487 1 1 47 LYS HZ3 H 22.325 8.507 0.325 1.00 . A A . 47 LYS HZ3 1 1
4 7488 1 1 47 LYS N N 15.081 5.345 -1.080 1.00 . A A . 47 LYS N 1 1
4 7489 1 1 47 LYS NZ N 21.502 8.951 -0.130 1.00 . A A . 47 LYS NZ 1 1
4 7490 1 1 47 LYS O O 16.932 3.302 -0.576 1.00 . A A . 47 LYS O 1 1
4 7491 1 1 48 ALA C C 19.485 2.270 -1.474 1.00 . A A . 48 ALA C 1 1
4 7492 1 1 48 ALA CA C 18.542 2.466 -2.665 1.00 . A A . 48 ALA CA 1 1
4 7493 1 1 48 ALA CB C 19.335 2.407 -3.974 1.00 . A A . 48 ALA CB 1 1
4 7494 1 1 48 ALA H H 17.978 4.407 -3.295 1.00 . A A . 48 ALA H 1 1
4 7495 1 1 48 ALA HA H 17.802 1.680 -2.670 1.00 . A A . 48 ALA HA 1 1
4 7496 1 1 48 ALA HB1 H 18.659 2.541 -4.808 1.00 . A A . 48 ALA HB1 1 1
4 7497 1 1 48 ALA HB2 H 19.826 1.449 -4.059 1.00 . A A . 48 ALA HB2 1 1
4 7498 1 1 48 ALA HB3 H 20.075 3.194 -3.984 1.00 . A A . 48 ALA HB3 1 1
4 7499 1 1 48 ALA N N 17.869 3.756 -2.570 1.00 . A A . 48 ALA N 1 1
4 7500 1 1 48 ALA O O 20.234 3.174 -1.113 1.00 . A A . 48 ALA O 1 1
4 7501 1 1 49 GLY C C 19.761 1.475 1.544 1.00 . A A . 49 GLY C 1 1
4 7502 1 1 49 GLY CA C 20.278 0.774 0.291 1.00 . A A . 49 GLY CA 1 1
4 7503 1 1 49 GLY H H 18.807 0.403 -1.196 1.00 . A A . 49 GLY H 1 1
4 7504 1 1 49 GLY HA2 H 20.261 -0.292 0.457 1.00 . A A . 49 GLY HA2 1 1
4 7505 1 1 49 GLY HA3 H 21.297 1.087 0.101 1.00 . A A . 49 GLY HA3 1 1
4 7506 1 1 49 GLY N N 19.432 1.083 -0.866 1.00 . A A . 49 GLY N 1 1
4 7507 1 1 49 GLY O O 20.345 1.352 2.622 1.00 . A A . 49 GLY O 1 1
4 7508 1 1 50 GLY C C 17.187 1.939 3.350 1.00 . A A . 50 GLY C 1 1
4 7509 1 1 50 GLY CA C 18.029 2.902 2.529 1.00 . A A . 50 GLY CA 1 1
4 7510 1 1 50 GLY H H 18.217 2.240 0.522 1.00 . A A . 50 GLY H 1 1
4 7511 1 1 50 GLY HA2 H 18.790 3.345 3.164 1.00 . A A . 50 GLY HA2 1 1
4 7512 1 1 50 GLY HA3 H 17.389 3.684 2.149 1.00 . A A . 50 GLY HA3 1 1
4 7513 1 1 50 GLY N N 18.647 2.198 1.401 1.00 . A A . 50 GLY N 1 1
4 7514 1 1 50 GLY O O 16.852 0.849 2.885 1.00 . A A . 50 GLY O 1 1
4 7515 1 1 51 THR C C 14.892 2.346 6.047 1.00 . A A . 51 THR C 1 1
4 7516 1 1 51 THR CA C 16.044 1.520 5.498 1.00 . A A . 51 THR CA 1 1
4 7517 1 1 51 THR CB C 16.921 1.036 6.674 1.00 . A A . 51 THR CB 1 1
4 7518 1 1 51 THR CG2 C 18.276 0.528 6.152 1.00 . A A . 51 THR CG2 1 1
4 7519 1 1 51 THR H H 17.164 3.217 4.891 1.00 . A A . 51 THR H 1 1
4 7520 1 1 51 THR HA H 15.631 0.654 4.985 1.00 . A A . 51 THR HA 1 1
4 7521 1 1 51 THR HB H 16.416 0.242 7.207 1.00 . A A . 51 THR HB 1 1
4 7522 1 1 51 THR HG1 H 17.556 1.774 8.357 1.00 . A A . 51 THR HG1 1 1
4 7523 1 1 51 THR HG21 H 18.818 0.048 6.956 1.00 . A A . 51 THR HG21 1 1
4 7524 1 1 51 THR HG22 H 18.853 1.363 5.784 1.00 . A A . 51 THR HG22 1 1
4 7525 1 1 51 THR HG23 H 18.122 -0.179 5.352 1.00 . A A . 51 THR HG23 1 1
4 7526 1 1 51 THR N N 16.851 2.345 4.580 1.00 . A A . 51 THR N 1 1
4 7527 1 1 51 THR O O 14.915 3.576 5.995 1.00 . A A . 51 THR O 1 1
4 7528 1 1 51 THR OG1 O 17.151 2.124 7.562 1.00 . A A . 51 THR OG1 1 1
4 7529 1 1 52 PHE C C 12.282 1.606 8.432 1.00 . A A . 52 PHE C 1 1
4 7530 1 1 52 PHE CA C 12.687 2.303 7.136 1.00 . A A . 52 PHE CA 1 1
4 7531 1 1 52 PHE CB C 11.524 2.230 6.129 1.00 . A A . 52 PHE CB 1 1
4 7532 1 1 52 PHE CD1 C 10.216 0.125 6.713 1.00 . A A . 52 PHE CD1 1 1
4 7533 1 1 52 PHE CD2 C 11.709 0.060 4.799 1.00 . A A . 52 PHE CD2 1 1
4 7534 1 1 52 PHE CE1 C 9.865 -1.214 6.486 1.00 . A A . 52 PHE CE1 1 1
4 7535 1 1 52 PHE CE2 C 11.359 -1.277 4.575 1.00 . A A . 52 PHE CE2 1 1
4 7536 1 1 52 PHE CG C 11.139 0.769 5.868 1.00 . A A . 52 PHE CG 1 1
4 7537 1 1 52 PHE CZ C 10.438 -1.913 5.417 1.00 . A A . 52 PHE CZ 1 1
4 7538 1 1 52 PHE H H 13.924 0.672 6.560 1.00 . A A . 52 PHE H 1 1
4 7539 1 1 52 PHE HA H 12.890 3.348 7.361 1.00 . A A . 52 PHE HA 1 1
4 7540 1 1 52 PHE HB2 H 10.671 2.767 6.529 1.00 . A A . 52 PHE HB2 1 1
4 7541 1 1 52 PHE HB3 H 11.831 2.698 5.203 1.00 . A A . 52 PHE HB3 1 1
4 7542 1 1 52 PHE HD1 H 9.776 0.663 7.536 1.00 . A A . 52 PHE HD1 1 1
4 7543 1 1 52 PHE HD2 H 12.419 0.545 4.149 1.00 . A A . 52 PHE HD2 1 1
4 7544 1 1 52 PHE HE1 H 9.152 -1.707 7.139 1.00 . A A . 52 PHE HE1 1 1
4 7545 1 1 52 PHE HE2 H 11.799 -1.816 3.750 1.00 . A A . 52 PHE HE2 1 1
4 7546 1 1 52 PHE HZ H 10.170 -2.945 5.241 1.00 . A A . 52 PHE HZ 1 1
4 7547 1 1 52 PHE N N 13.878 1.654 6.569 1.00 . A A . 52 PHE N 1 1
4 7548 1 1 52 PHE O O 12.755 0.509 8.734 1.00 . A A . 52 PHE O 1 1
4 7549 1 1 53 THR C C 9.490 2.236 10.705 1.00 . A A . 53 THR C 1 1
4 7550 1 1 53 THR CA C 10.899 1.704 10.449 1.00 . A A . 53 THR CA 1 1
4 7551 1 1 53 THR CB C 11.843 2.108 11.598 1.00 . A A . 53 THR CB 1 1
4 7552 1 1 53 THR CG2 C 11.432 1.412 12.906 1.00 . A A . 53 THR CG2 1 1
4 7553 1 1 53 THR H H 11.057 3.117 8.884 1.00 . A A . 53 THR H 1 1
4 7554 1 1 53 THR HA H 10.857 0.619 10.388 1.00 . A A . 53 THR HA 1 1
4 7555 1 1 53 THR HB H 11.805 3.178 11.741 1.00 . A A . 53 THR HB 1 1
4 7556 1 1 53 THR HG1 H 13.142 0.839 10.900 1.00 . A A . 53 THR HG1 1 1
4 7557 1 1 53 THR HG21 H 10.450 1.748 13.207 1.00 . A A . 53 THR HG21 1 1
4 7558 1 1 53 THR HG22 H 12.146 1.656 13.678 1.00 . A A . 53 THR HG22 1 1
4 7559 1 1 53 THR HG23 H 11.417 0.340 12.760 1.00 . A A . 53 THR HG23 1 1
4 7560 1 1 53 THR N N 11.395 2.250 9.187 1.00 . A A . 53 THR N 1 1
4 7561 1 1 53 THR O O 9.312 3.421 10.990 1.00 . A A . 53 THR O 1 1
4 7562 1 1 53 THR OG1 O 13.169 1.726 11.265 1.00 . A A . 53 THR OG1 1 1
4 7563 1 1 54 THR C C 6.639 1.125 12.179 1.00 . A A . 54 THR C 1 1
4 7564 1 1 54 THR CA C 7.085 1.705 10.841 1.00 . A A . 54 THR CA 1 1
4 7565 1 1 54 THR CB C 6.212 1.138 9.707 1.00 . A A . 54 THR CB 1 1
4 7566 1 1 54 THR CG2 C 6.574 1.805 8.374 1.00 . A A . 54 THR CG2 1 1
4 7567 1 1 54 THR H H 8.713 0.415 10.396 1.00 . A A . 54 THR H 1 1
4 7568 1 1 54 THR HA H 6.963 2.777 10.867 1.00 . A A . 54 THR HA 1 1
4 7569 1 1 54 THR HB H 5.173 1.324 9.922 1.00 . A A . 54 THR HB 1 1
4 7570 1 1 54 THR HG1 H 5.890 -0.686 10.280 1.00 . A A . 54 THR HG1 1 1
4 7571 1 1 54 THR HG21 H 5.956 1.398 7.588 1.00 . A A . 54 THR HG21 1 1
4 7572 1 1 54 THR HG22 H 7.612 1.619 8.147 1.00 . A A . 54 THR HG22 1 1
4 7573 1 1 54 THR HG23 H 6.409 2.870 8.447 1.00 . A A . 54 THR HG23 1 1
4 7574 1 1 54 THR N N 8.492 1.346 10.611 1.00 . A A . 54 THR N 1 1
4 7575 1 1 54 THR O O 6.554 -0.091 12.329 1.00 . A A . 54 THR O 1 1
4 7576 1 1 54 THR OG1 O 6.423 -0.255 9.607 1.00 . A A . 54 THR OG1 1 1
4 7577 1 1 55 THR C C 4.406 1.371 14.469 1.00 . A A . 55 THR C 1 1
4 7578 1 1 55 THR CA C 5.915 1.563 14.485 1.00 . A A . 55 THR CA 1 1
4 7579 1 1 55 THR CB C 6.287 2.644 15.525 1.00 . A A . 55 THR CB 1 1
4 7580 1 1 55 THR CG2 C 5.956 2.166 16.948 1.00 . A A . 55 THR CG2 1 1
4 7581 1 1 55 THR H H 6.436 2.963 12.978 1.00 . A A . 55 THR H 1 1
4 7582 1 1 55 THR HA H 6.398 0.627 14.755 1.00 . A A . 55 THR HA 1 1
4 7583 1 1 55 THR HB H 5.734 3.552 15.320 1.00 . A A . 55 THR HB 1 1
4 7584 1 1 55 THR HG1 H 7.791 3.871 15.493 1.00 . A A . 55 THR HG1 1 1
4 7585 1 1 55 THR HG21 H 6.287 2.909 17.659 1.00 . A A . 55 THR HG21 1 1
4 7586 1 1 55 THR HG22 H 6.462 1.232 17.144 1.00 . A A . 55 THR HG22 1 1
4 7587 1 1 55 THR HG23 H 4.889 2.026 17.051 1.00 . A A . 55 THR HG23 1 1
4 7588 1 1 55 THR N N 6.354 2.000 13.155 1.00 . A A . 55 THR N 1 1
4 7589 1 1 55 THR O O 3.660 2.340 14.326 1.00 . A A . 55 THR O 1 1
4 7590 1 1 55 THR OG1 O 7.676 2.918 15.440 1.00 . A A . 55 THR OG1 1 1
4 7591 1 1 56 MET C C 2.183 -0.913 15.929 1.00 . A A . 56 MET C 1 1
4 7592 1 1 56 MET CA C 2.521 -0.207 14.623 1.00 . A A . 56 MET CA 1 1
4 7593 1 1 56 MET CB C 2.201 -1.136 13.443 1.00 . A A . 56 MET CB 1 1
4 7594 1 1 56 MET CE C 2.818 -0.497 9.432 1.00 . A A . 56 MET CE 1 1
4 7595 1 1 56 MET CG C 2.474 -0.407 12.124 1.00 . A A . 56 MET CG 1 1
4 7596 1 1 56 MET H H 4.593 -0.615 14.731 1.00 . A A . 56 MET H 1 1
4 7597 1 1 56 MET HA H 1.910 0.689 14.538 1.00 . A A . 56 MET HA 1 1
4 7598 1 1 56 MET HB2 H 2.819 -2.019 13.502 1.00 . A A . 56 MET HB2 1 1
4 7599 1 1 56 MET HB3 H 1.159 -1.423 13.479 1.00 . A A . 56 MET HB3 1 1
4 7600 1 1 56 MET HE1 H 3.878 -0.702 9.431 1.00 . A A . 56 MET HE1 1 1
4 7601 1 1 56 MET HE2 H 2.650 0.556 9.615 1.00 . A A . 56 MET HE2 1 1
4 7602 1 1 56 MET HE3 H 2.402 -0.764 8.475 1.00 . A A . 56 MET HE3 1 1
4 7603 1 1 56 MET HG2 H 1.887 0.500 12.080 1.00 . A A . 56 MET HG2 1 1
4 7604 1 1 56 MET HG3 H 3.524 -0.158 12.061 1.00 . A A . 56 MET HG3 1 1
4 7605 1 1 56 MET N N 3.953 0.120 14.617 1.00 . A A . 56 MET N 1 1
4 7606 1 1 56 MET O O 2.854 -1.872 16.316 1.00 . A A . 56 MET O 1 1
4 7607 1 1 56 MET SD S 2.026 -1.475 10.735 1.00 . A A . 56 MET SD 1 1
4 7608 1 1 57 ALA C C -0.770 -0.794 18.080 1.00 . A A . 57 ALA C 1 1
4 7609 1 1 57 ALA CA C 0.723 -1.019 17.886 1.00 . A A . 57 ALA CA 1 1
4 7610 1 1 57 ALA CB C 1.506 -0.382 19.042 1.00 . A A . 57 ALA CB 1 1
4 7611 1 1 57 ALA H H 0.662 0.346 16.261 1.00 . A A . 57 ALA H 1 1
4 7612 1 1 57 ALA HA H 0.908 -2.086 17.883 1.00 . A A . 57 ALA HA 1 1
4 7613 1 1 57 ALA HB1 H 1.307 0.680 19.071 1.00 . A A . 57 ALA HB1 1 1
4 7614 1 1 57 ALA HB2 H 2.565 -0.543 18.891 1.00 . A A . 57 ALA HB2 1 1
4 7615 1 1 57 ALA HB3 H 1.204 -0.830 19.976 1.00 . A A . 57 ALA HB3 1 1
4 7616 1 1 57 ALA N N 1.146 -0.432 16.614 1.00 . A A . 57 ALA N 1 1
4 7617 1 1 57 ALA O O -1.325 0.197 17.606 1.00 . A A . 57 ALA O 1 1
4 7618 1 1 58 ALA C C -3.102 -0.492 20.044 1.00 . A A . 58 ALA C 1 1
4 7619 1 1 58 ALA CA C -2.841 -1.627 19.059 1.00 . A A . 58 ALA CA 1 1
4 7620 1 1 58 ALA CB C -3.364 -2.950 19.622 1.00 . A A . 58 ALA CB 1 1
4 7621 1 1 58 ALA H H -0.889 -2.474 19.150 1.00 . A A . 58 ALA H 1 1
4 7622 1 1 58 ALA HA H -3.368 -1.417 18.134 1.00 . A A . 58 ALA HA 1 1
4 7623 1 1 58 ALA HB1 H -4.425 -2.869 19.813 1.00 . A A . 58 ALA HB1 1 1
4 7624 1 1 58 ALA HB2 H -2.849 -3.180 20.542 1.00 . A A . 58 ALA HB2 1 1
4 7625 1 1 58 ALA HB3 H -3.189 -3.740 18.903 1.00 . A A . 58 ALA HB3 1 1
4 7626 1 1 58 ALA N N -1.407 -1.722 18.789 1.00 . A A . 58 ALA N 1 1
4 7627 1 1 58 ALA O O -2.269 -0.200 20.901 1.00 . A A . 58 ALA O 1 1
4 7628 1 1 59 LYS C C -4.612 0.804 22.260 1.00 . A A . 59 LYS C 1 1
4 7629 1 1 59 LYS CA C -4.625 1.255 20.798 1.00 . A A . 59 LYS CA 1 1
4 7630 1 1 59 LYS CB C -6.026 1.780 20.416 1.00 . A A . 59 LYS CB 1 1
4 7631 1 1 59 LYS CD C -8.429 1.141 19.998 1.00 . A A . 59 LYS CD 1 1
4 7632 1 1 59 LYS CE C -9.427 -0.024 19.970 1.00 . A A . 59 LYS CE 1 1
4 7633 1 1 59 LYS CG C -7.044 0.625 20.417 1.00 . A A . 59 LYS CG 1 1
4 7634 1 1 59 LYS H H -4.888 -0.136 19.217 1.00 . A A . 59 LYS H 1 1
4 7635 1 1 59 LYS HA H -3.906 2.052 20.676 1.00 . A A . 59 LYS HA 1 1
4 7636 1 1 59 LYS HB2 H -6.339 2.535 21.124 1.00 . A A . 59 LYS HB2 1 1
4 7637 1 1 59 LYS HB3 H -5.986 2.213 19.429 1.00 . A A . 59 LYS HB3 1 1
4 7638 1 1 59 LYS HD2 H -8.765 1.886 20.704 1.00 . A A . 59 LYS HD2 1 1
4 7639 1 1 59 LYS HD3 H -8.367 1.579 19.015 1.00 . A A . 59 LYS HD3 1 1
4 7640 1 1 59 LYS HE2 H -10.399 0.343 19.674 1.00 . A A . 59 LYS HE2 1 1
4 7641 1 1 59 LYS HE3 H -9.094 -0.771 19.263 1.00 . A A . 59 LYS HE3 1 1
4 7642 1 1 59 LYS HG2 H -6.723 -0.136 19.721 1.00 . A A . 59 LYS HG2 1 1
4 7643 1 1 59 LYS HG3 H -7.110 0.202 21.407 1.00 . A A . 59 LYS HG3 1 1
4 7644 1 1 59 LYS HZ1 H -10.514 -0.761 21.585 1.00 . A A . 59 LYS HZ1 1 1
4 7645 1 1 59 LYS HZ2 H -9.065 0.003 22.018 1.00 . A A . 59 LYS HZ2 1 1
4 7646 1 1 59 LYS HZ3 H -9.029 -1.549 21.330 1.00 . A A . 59 LYS HZ3 1 1
4 7647 1 1 59 LYS N N -4.259 0.147 19.915 1.00 . A A . 59 LYS N 1 1
4 7648 1 1 59 LYS NZ N -9.516 -0.628 21.327 1.00 . A A . 59 LYS NZ 1 1
4 7649 1 1 59 LYS O O -4.305 1.584 23.160 1.00 . A A . 59 LYS O 1 1
4 7650 1 1 60 ASP C C -3.543 -1.286 24.324 1.00 . A A . 60 ASP C 1 1
4 7651 1 1 60 ASP CA C -4.969 -1.043 23.828 1.00 . A A . 60 ASP CA 1 1
4 7652 1 1 60 ASP CB C -5.742 -2.373 23.804 1.00 . A A . 60 ASP CB 1 1
4 7653 1 1 60 ASP CG C -7.186 -2.134 23.363 1.00 . A A . 60 ASP CG 1 1
4 7654 1 1 60 ASP H H -5.173 -1.037 21.717 1.00 . A A . 60 ASP H 1 1
4 7655 1 1 60 ASP HA H -5.465 -0.362 24.510 1.00 . A A . 60 ASP HA 1 1
4 7656 1 1 60 ASP HB2 H -5.264 -3.053 23.115 1.00 . A A . 60 ASP HB2 1 1
4 7657 1 1 60 ASP HB3 H -5.743 -2.807 24.794 1.00 . A A . 60 ASP HB3 1 1
4 7658 1 1 60 ASP N N -4.943 -0.468 22.482 1.00 . A A . 60 ASP N 1 1
4 7659 1 1 60 ASP O O -3.327 -1.602 25.494 1.00 . A A . 60 ASP O 1 1
4 7660 1 1 60 ASP OD1 O -7.713 -1.077 23.670 1.00 . A A . 60 ASP OD1 1 1
4 7661 1 1 60 ASP OD2 O -7.743 -3.016 22.731 1.00 . A A . 60 ASP OD2 1 1
4 7662 1 1 61 GLY C C -0.887 -2.816 24.046 1.00 . A A . 61 GLY C 1 1
4 7663 1 1 61 GLY CA C -1.164 -1.341 23.770 1.00 . A A . 61 GLY CA 1 1
4 7664 1 1 61 GLY H H -2.802 -0.884 22.505 1.00 . A A . 61 GLY H 1 1
4 7665 1 1 61 GLY HA2 H -0.547 -1.012 22.945 1.00 . A A . 61 GLY HA2 1 1
4 7666 1 1 61 GLY HA3 H -0.915 -0.762 24.651 1.00 . A A . 61 GLY HA3 1 1
4 7667 1 1 61 GLY N N -2.571 -1.137 23.422 1.00 . A A . 61 GLY N 1 1
4 7668 1 1 61 GLY O O 0.219 -3.187 24.442 1.00 . A A . 61 GLY O 1 1
4 7669 1 1 62 SER C C -0.725 -5.691 23.132 1.00 . A A . 62 SER C 1 1
4 7670 1 1 62 SER CA C -1.772 -5.090 24.065 1.00 . A A . 62 SER CA 1 1
4 7671 1 1 62 SER CB C -3.122 -5.783 23.846 1.00 . A A . 62 SER CB 1 1
4 7672 1 1 62 SER H H -2.757 -3.297 23.515 1.00 . A A . 62 SER H 1 1
4 7673 1 1 62 SER HA H -1.461 -5.256 25.088 1.00 . A A . 62 SER HA 1 1
4 7674 1 1 62 SER HB2 H -3.444 -5.639 22.828 1.00 . A A . 62 SER HB2 1 1
4 7675 1 1 62 SER HB3 H -3.022 -6.844 24.041 1.00 . A A . 62 SER HB3 1 1
4 7676 1 1 62 SER HG H -4.376 -5.907 25.331 1.00 . A A . 62 SER HG 1 1
4 7677 1 1 62 SER N N -1.902 -3.650 23.836 1.00 . A A . 62 SER N 1 1
4 7678 1 1 62 SER O O -0.014 -6.626 23.505 1.00 . A A . 62 SER O 1 1
4 7679 1 1 62 SER OG O -4.090 -5.219 24.724 1.00 . A A . 62 SER OG 1 1
4 7680 1 1 63 MET C C 1.130 -4.458 20.356 1.00 . A A . 63 MET C 1 1
4 7681 1 1 63 MET CA C 0.297 -5.624 20.881 1.00 . A A . 63 MET CA 1 1
4 7682 1 1 63 MET CB C -0.490 -6.249 19.719 1.00 . A A . 63 MET CB 1 1
4 7683 1 1 63 MET CE C -0.929 -9.383 18.281 1.00 . A A . 63 MET CE 1 1
4 7684 1 1 63 MET CG C -1.275 -7.463 20.231 1.00 . A A . 63 MET CG 1 1
4 7685 1 1 63 MET H H -1.253 -4.413 21.683 1.00 . A A . 63 MET H 1 1
4 7686 1 1 63 MET HA H 0.972 -6.374 21.291 1.00 . A A . 63 MET HA 1 1
4 7687 1 1 63 MET HB2 H -1.177 -5.518 19.316 1.00 . A A . 63 MET HB2 1 1
4 7688 1 1 63 MET HB3 H 0.193 -6.567 18.947 1.00 . A A . 63 MET HB3 1 1
4 7689 1 1 63 MET HE1 H -0.739 -10.125 19.045 1.00 . A A . 63 MET HE1 1 1
4 7690 1 1 63 MET HE2 H -0.019 -8.842 18.064 1.00 . A A . 63 MET HE2 1 1
4 7691 1 1 63 MET HE3 H -1.274 -9.876 17.385 1.00 . A A . 63 MET HE3 1 1
4 7692 1 1 63 MET HG2 H -0.589 -8.178 20.658 1.00 . A A . 63 MET HG2 1 1
4 7693 1 1 63 MET HG3 H -1.972 -7.139 20.991 1.00 . A A . 63 MET HG3 1 1
4 7694 1 1 63 MET N N -0.650 -5.150 21.909 1.00 . A A . 63 MET N 1 1
4 7695 1 1 63 MET O O 0.608 -3.376 20.083 1.00 . A A . 63 MET O 1 1
4 7696 1 1 63 MET SD S -2.198 -8.227 18.864 1.00 . A A . 63 MET SD 1 1
4 7697 1 1 64 SER C C 4.461 -4.356 18.873 1.00 . A A . 64 SER C 1 1
4 7698 1 1 64 SER CA C 3.366 -3.682 19.701 1.00 . A A . 64 SER CA 1 1
4 7699 1 1 64 SER CB C 3.994 -2.928 20.873 1.00 . A A . 64 SER CB 1 1
4 7700 1 1 64 SER H H 2.783 -5.584 20.435 1.00 . A A . 64 SER H 1 1
4 7701 1 1 64 SER HA H 2.839 -2.976 19.070 1.00 . A A . 64 SER HA 1 1
4 7702 1 1 64 SER HB2 H 4.635 -2.143 20.505 1.00 . A A . 64 SER HB2 1 1
4 7703 1 1 64 SER HB3 H 3.207 -2.492 21.477 1.00 . A A . 64 SER HB3 1 1
4 7704 1 1 64 SER HG H 4.170 -4.514 21.980 1.00 . A A . 64 SER HG 1 1
4 7705 1 1 64 SER N N 2.435 -4.697 20.207 1.00 . A A . 64 SER N 1 1
4 7706 1 1 64 SER O O 5.086 -5.317 19.322 1.00 . A A . 64 SER O 1 1
4 7707 1 1 64 SER OG O 4.761 -3.833 21.656 1.00 . A A . 64 SER OG 1 1
4 7708 1 1 65 PHE C C 6.168 -3.306 15.802 1.00 . A A . 65 PHE C 1 1
4 7709 1 1 65 PHE CA C 5.714 -4.391 16.768 1.00 . A A . 65 PHE CA 1 1
4 7710 1 1 65 PHE CB C 5.154 -5.590 15.982 1.00 . A A . 65 PHE CB 1 1
4 7711 1 1 65 PHE CD1 C 5.813 -7.621 17.360 1.00 . A A . 65 PHE CD1 1 1
4 7712 1 1 65 PHE CD2 C 3.507 -6.860 17.453 1.00 . A A . 65 PHE CD2 1 1
4 7713 1 1 65 PHE CE1 C 5.507 -8.652 18.255 1.00 . A A . 65 PHE CE1 1 1
4 7714 1 1 65 PHE CE2 C 3.207 -7.890 18.351 1.00 . A A . 65 PHE CE2 1 1
4 7715 1 1 65 PHE CG C 4.813 -6.720 16.951 1.00 . A A . 65 PHE CG 1 1
4 7716 1 1 65 PHE CZ C 4.206 -8.784 18.752 1.00 . A A . 65 PHE CZ 1 1
4 7717 1 1 65 PHE H H 4.161 -3.078 17.363 1.00 . A A . 65 PHE H 1 1
4 7718 1 1 65 PHE HA H 6.577 -4.713 17.344 1.00 . A A . 65 PHE HA 1 1
4 7719 1 1 65 PHE HB2 H 4.268 -5.281 15.441 1.00 . A A . 65 PHE HB2 1 1
4 7720 1 1 65 PHE HB3 H 5.896 -5.937 15.270 1.00 . A A . 65 PHE HB3 1 1
4 7721 1 1 65 PHE HD1 H 6.817 -7.522 16.977 1.00 . A A . 65 PHE HD1 1 1
4 7722 1 1 65 PHE HD2 H 2.735 -6.173 17.144 1.00 . A A . 65 PHE HD2 1 1
4 7723 1 1 65 PHE HE1 H 6.278 -9.342 18.566 1.00 . A A . 65 PHE HE1 1 1
4 7724 1 1 65 PHE HE2 H 2.202 -7.994 18.733 1.00 . A A . 65 PHE HE2 1 1
4 7725 1 1 65 PHE HZ H 3.972 -9.578 19.446 1.00 . A A . 65 PHE HZ 1 1
4 7726 1 1 65 PHE N N 4.691 -3.844 17.663 1.00 . A A . 65 PHE N 1 1
4 7727 1 1 65 PHE O O 5.492 -2.290 15.630 1.00 . A A . 65 PHE O 1 1
4 7728 1 1 66 ASP C C 8.467 -3.337 13.020 1.00 . A A . 66 ASP C 1 1
4 7729 1 1 66 ASP CA C 7.905 -2.579 14.221 1.00 . A A . 66 ASP CA 1 1
4 7730 1 1 66 ASP CB C 9.023 -1.782 14.904 1.00 . A A . 66 ASP CB 1 1
4 7731 1 1 66 ASP CG C 8.464 -1.028 16.109 1.00 . A A . 66 ASP CG 1 1
4 7732 1 1 66 ASP H H 7.814 -4.358 15.373 1.00 . A A . 66 ASP H 1 1
4 7733 1 1 66 ASP HA H 7.147 -1.888 13.871 1.00 . A A . 66 ASP HA 1 1
4 7734 1 1 66 ASP HB2 H 9.797 -2.460 15.234 1.00 . A A . 66 ASP HB2 1 1
4 7735 1 1 66 ASP HB3 H 9.443 -1.074 14.202 1.00 . A A . 66 ASP HB3 1 1
4 7736 1 1 66 ASP N N 7.328 -3.530 15.180 1.00 . A A . 66 ASP N 1 1
4 7737 1 1 66 ASP O O 9.264 -4.261 13.176 1.00 . A A . 66 ASP O 1 1
4 7738 1 1 66 ASP OD1 O 8.048 -1.684 17.051 1.00 . A A . 66 ASP OD1 1 1
4 7739 1 1 66 ASP OD2 O 8.460 0.192 16.073 1.00 . A A . 66 ASP OD2 1 1
4 7740 1 1 67 PHE C C 9.684 -2.791 10.016 1.00 . A A . 67 PHE C 1 1
4 7741 1 1 67 PHE CA C 8.502 -3.568 10.572 1.00 . A A . 67 PHE CA 1 1
4 7742 1 1 67 PHE CB C 7.364 -3.567 9.538 1.00 . A A . 67 PHE CB 1 1
4 7743 1 1 67 PHE CD1 C 6.076 -5.718 9.934 1.00 . A A . 67 PHE CD1 1 1
4 7744 1 1 67 PHE CD2 C 5.163 -3.643 10.806 1.00 . A A . 67 PHE CD2 1 1
4 7745 1 1 67 PHE CE1 C 4.987 -6.419 10.464 1.00 . A A . 67 PHE CE1 1 1
4 7746 1 1 67 PHE CE2 C 4.072 -4.347 11.332 1.00 . A A . 67 PHE CE2 1 1
4 7747 1 1 67 PHE CG C 6.168 -4.327 10.102 1.00 . A A . 67 PHE CG 1 1
4 7748 1 1 67 PHE CZ C 3.986 -5.733 11.162 1.00 . A A . 67 PHE CZ 1 1
4 7749 1 1 67 PHE H H 7.409 -2.192 11.761 1.00 . A A . 67 PHE H 1 1
4 7750 1 1 67 PHE HA H 8.806 -4.597 10.755 1.00 . A A . 67 PHE HA 1 1
4 7751 1 1 67 PHE HB2 H 7.079 -2.545 9.315 1.00 . A A . 67 PHE HB2 1 1
4 7752 1 1 67 PHE HB3 H 7.701 -4.044 8.627 1.00 . A A . 67 PHE HB3 1 1
4 7753 1 1 67 PHE HD1 H 6.848 -6.246 9.391 1.00 . A A . 67 PHE HD1 1 1
4 7754 1 1 67 PHE HD2 H 5.229 -2.573 10.935 1.00 . A A . 67 PHE HD2 1 1
4 7755 1 1 67 PHE HE1 H 4.919 -7.489 10.332 1.00 . A A . 67 PHE HE1 1 1
4 7756 1 1 67 PHE HE2 H 3.301 -3.818 11.871 1.00 . A A . 67 PHE HE2 1 1
4 7757 1 1 67 PHE HZ H 3.146 -6.275 11.572 1.00 . A A . 67 PHE HZ 1 1
4 7758 1 1 67 PHE N N 8.044 -2.936 11.816 1.00 . A A . 67 PHE N 1 1
4 7759 1 1 67 PHE O O 9.747 -1.569 10.137 1.00 . A A . 67 PHE O 1 1
4 7760 1 1 68 GLY C C 12.273 -3.697 7.633 1.00 . A A . 68 GLY C 1 1
4 7761 1 1 68 GLY CA C 11.820 -2.890 8.833 1.00 . A A . 68 GLY CA 1 1
4 7762 1 1 68 GLY H H 10.525 -4.479 9.358 1.00 . A A . 68 GLY H 1 1
4 7763 1 1 68 GLY HA2 H 11.610 -1.869 8.518 1.00 . A A . 68 GLY HA2 1 1
4 7764 1 1 68 GLY HA3 H 12.611 -2.879 9.566 1.00 . A A . 68 GLY HA3 1 1
4 7765 1 1 68 GLY N N 10.628 -3.506 9.412 1.00 . A A . 68 GLY N 1 1
4 7766 1 1 68 GLY O O 12.030 -4.901 7.554 1.00 . A A . 68 GLY O 1 1
4 7767 1 1 69 GLY C C 14.349 -2.738 4.749 1.00 . A A . 69 GLY C 1 1
4 7768 1 1 69 GLY CA C 13.391 -3.666 5.476 1.00 . A A . 69 GLY CA 1 1
4 7769 1 1 69 GLY H H 13.055 -2.059 6.806 1.00 . A A . 69 GLY H 1 1
4 7770 1 1 69 GLY HA2 H 13.901 -4.591 5.719 1.00 . A A . 69 GLY HA2 1 1
4 7771 1 1 69 GLY HA3 H 12.548 -3.874 4.837 1.00 . A A . 69 GLY HA3 1 1
4 7772 1 1 69 GLY N N 12.914 -3.022 6.691 1.00 . A A . 69 GLY N 1 1
4 7773 1 1 69 GLY O O 14.552 -1.599 5.176 1.00 . A A . 69 GLY O 1 1
4 7774 1 1 70 VAL C C 15.431 -2.313 1.414 1.00 . A A . 70 VAL C 1 1
4 7775 1 1 70 VAL CA C 15.919 -2.436 2.863 1.00 . A A . 70 VAL CA 1 1
4 7776 1 1 70 VAL CB C 17.295 -3.143 2.882 1.00 . A A . 70 VAL CB 1 1
4 7777 1 1 70 VAL CG1 C 18.363 -2.265 2.199 1.00 . A A . 70 VAL CG1 1 1
4 7778 1 1 70 VAL CG2 C 17.710 -3.431 4.337 1.00 . A A . 70 VAL CG2 1 1
4 7779 1 1 70 VAL H H 14.755 -4.152 3.375 1.00 . A A . 70 VAL H 1 1
4 7780 1 1 70 VAL HA H 16.029 -1.435 3.284 1.00 . A A . 70 VAL HA 1 1
4 7781 1 1 70 VAL HB H 17.224 -4.082 2.345 1.00 . A A . 70 VAL HB 1 1
4 7782 1 1 70 VAL HG11 H 18.422 -1.311 2.703 1.00 . A A . 70 VAL HG11 1 1
4 7783 1 1 70 VAL HG12 H 18.102 -2.109 1.164 1.00 . A A . 70 VAL HG12 1 1
4 7784 1 1 70 VAL HG13 H 19.323 -2.758 2.253 1.00 . A A . 70 VAL HG13 1 1
4 7785 1 1 70 VAL HG21 H 17.719 -2.513 4.901 1.00 . A A . 70 VAL HG21 1 1
4 7786 1 1 70 VAL HG22 H 18.696 -3.872 4.353 1.00 . A A . 70 VAL HG22 1 1
4 7787 1 1 70 VAL HG23 H 17.007 -4.118 4.786 1.00 . A A . 70 VAL HG23 1 1
4 7788 1 1 70 VAL N N 14.953 -3.229 3.654 1.00 . A A . 70 VAL N 1 1
4 7789 1 1 70 VAL O O 15.039 -3.303 0.799 1.00 . A A . 70 VAL O 1 1
4 7790 1 1 71 TYR C C 16.105 -1.353 -1.479 1.00 . A A . 71 TYR C 1 1
4 7791 1 1 71 TYR CA C 15.041 -0.842 -0.505 1.00 . A A . 71 TYR CA 1 1
4 7792 1 1 71 TYR CB C 14.837 0.674 -0.705 1.00 . A A . 71 TYR CB 1 1
4 7793 1 1 71 TYR CD1 C 12.339 0.851 -0.358 1.00 . A A . 71 TYR CD1 1 1
4 7794 1 1 71 TYR CD2 C 13.792 1.852 1.311 1.00 . A A . 71 TYR CD2 1 1
4 7795 1 1 71 TYR CE1 C 11.220 1.261 0.371 1.00 . A A . 71 TYR CE1 1 1
4 7796 1 1 71 TYR CE2 C 12.668 2.263 2.036 1.00 . A A . 71 TYR CE2 1 1
4 7797 1 1 71 TYR CG C 13.629 1.143 0.106 1.00 . A A . 71 TYR CG 1 1
4 7798 1 1 71 TYR CZ C 11.382 1.966 1.565 1.00 . A A . 71 TYR CZ 1 1
4 7799 1 1 71 TYR H H 15.794 -0.341 1.412 1.00 . A A . 71 TYR H 1 1
4 7800 1 1 71 TYR HA H 14.106 -1.357 -0.702 1.00 . A A . 71 TYR HA 1 1
4 7801 1 1 71 TYR HB2 H 15.729 1.192 -0.383 1.00 . A A . 71 TYR HB2 1 1
4 7802 1 1 71 TYR HB3 H 14.666 0.888 -1.755 1.00 . A A . 71 TYR HB3 1 1
4 7803 1 1 71 TYR HD1 H 12.206 0.309 -1.284 1.00 . A A . 71 TYR HD1 1 1
4 7804 1 1 71 TYR HD2 H 14.780 2.084 1.679 1.00 . A A . 71 TYR HD2 1 1
4 7805 1 1 71 TYR HE1 H 10.230 1.035 0.008 1.00 . A A . 71 TYR HE1 1 1
4 7806 1 1 71 TYR HE2 H 12.794 2.810 2.957 1.00 . A A . 71 TYR HE2 1 1
4 7807 1 1 71 TYR HH H 9.557 2.517 1.659 1.00 . A A . 71 TYR HH 1 1
4 7808 1 1 71 TYR N N 15.467 -1.091 0.874 1.00 . A A . 71 TYR N 1 1
4 7809 1 1 71 TYR O O 17.223 -0.842 -1.512 1.00 . A A . 71 TYR O 1 1
4 7810 1 1 71 TYR OH O 10.271 2.361 2.283 1.00 . A A . 71 TYR OH 1 1
4 7811 1 1 72 ASP C C 16.826 -1.933 -4.434 1.00 . A A . 72 ASP C 1 1
4 7812 1 1 72 ASP CA C 16.661 -2.912 -3.277 1.00 . A A . 72 ASP CA 1 1
4 7813 1 1 72 ASP CB C 16.101 -4.244 -3.786 1.00 . A A . 72 ASP CB 1 1
4 7814 1 1 72 ASP CG C 15.828 -5.164 -2.601 1.00 . A A . 72 ASP CG 1 1
4 7815 1 1 72 ASP H H 14.825 -2.706 -2.234 1.00 . A A . 72 ASP H 1 1
4 7816 1 1 72 ASP HA H 17.628 -3.090 -2.820 1.00 . A A . 72 ASP HA 1 1
4 7817 1 1 72 ASP HB2 H 15.177 -4.069 -4.322 1.00 . A A . 72 ASP HB2 1 1
4 7818 1 1 72 ASP HB3 H 16.817 -4.711 -4.444 1.00 . A A . 72 ASP HB3 1 1
4 7819 1 1 72 ASP N N 15.741 -2.351 -2.287 1.00 . A A . 72 ASP N 1 1
4 7820 1 1 72 ASP O O 17.924 -1.749 -4.964 1.00 . A A . 72 ASP O 1 1
4 7821 1 1 72 ASP OD1 O 16.762 -5.449 -1.868 1.00 . A A . 72 ASP OD1 1 1
4 7822 1 1 72 ASP OD2 O 14.689 -5.567 -2.442 1.00 . A A . 72 ASP OD2 1 1
4 7823 1 1 73 GLN C C 14.393 0.449 -5.891 1.00 . A A . 73 GLN C 1 1
4 7824 1 1 73 GLN CA C 15.708 -0.332 -5.906 1.00 . A A . 73 GLN CA 1 1
4 7825 1 1 73 GLN CB C 15.881 -1.064 -7.251 1.00 . A A . 73 GLN CB 1 1
4 7826 1 1 73 GLN CD C 16.262 -0.782 -9.723 1.00 . A A . 73 GLN CD 1 1
4 7827 1 1 73 GLN CG C 16.018 -0.052 -8.403 1.00 . A A . 73 GLN CG 1 1
4 7828 1 1 73 GLN H H 14.872 -1.498 -4.349 1.00 . A A . 73 GLN H 1 1
4 7829 1 1 73 GLN HA H 16.525 0.366 -5.770 1.00 . A A . 73 GLN HA 1 1
4 7830 1 1 73 GLN HB2 H 16.772 -1.675 -7.204 1.00 . A A . 73 GLN HB2 1 1
4 7831 1 1 73 GLN HB3 H 15.025 -1.699 -7.433 1.00 . A A . 73 GLN HB3 1 1
4 7832 1 1 73 GLN HE21 H 15.626 0.734 -10.842 1.00 . A A . 73 GLN HE21 1 1
4 7833 1 1 73 GLN HE22 H 16.141 -0.637 -11.701 1.00 . A A . 73 GLN HE22 1 1
4 7834 1 1 73 GLN HG2 H 15.112 0.529 -8.483 1.00 . A A . 73 GLN HG2 1 1
4 7835 1 1 73 GLN HG3 H 16.849 0.606 -8.202 1.00 . A A . 73 GLN HG3 1 1
4 7836 1 1 73 GLN N N 15.712 -1.303 -4.816 1.00 . A A . 73 GLN N 1 1
4 7837 1 1 73 GLN NE2 N 15.986 -0.178 -10.850 1.00 . A A . 73 GLN NE2 1 1
4 7838 1 1 73 GLN O O 13.345 -0.088 -5.524 1.00 . A A . 73 GLN O 1 1
4 7839 1 1 73 GLN OE1 O 16.711 -1.927 -9.730 1.00 . A A . 73 GLN OE1 1 1
4 7840 1 1 74 VAL C C 13.314 3.415 -7.642 1.00 . A A . 74 VAL C 1 1
4 7841 1 1 74 VAL CA C 13.269 2.592 -6.357 1.00 . A A . 74 VAL CA 1 1
4 7842 1 1 74 VAL CB C 13.247 3.539 -5.129 1.00 . A A . 74 VAL CB 1 1
4 7843 1 1 74 VAL CG1 C 11.917 4.314 -5.081 1.00 . A A . 74 VAL CG1 1 1
4 7844 1 1 74 VAL CG2 C 13.423 2.713 -3.839 1.00 . A A . 74 VAL CG2 1 1
4 7845 1 1 74 VAL H H 15.315 2.086 -6.594 1.00 . A A . 74 VAL H 1 1
4 7846 1 1 74 VAL HA H 12.362 1.991 -6.361 1.00 . A A . 74 VAL HA 1 1
4 7847 1 1 74 VAL HB H 14.058 4.255 -5.205 1.00 . A A . 74 VAL HB 1 1
4 7848 1 1 74 VAL HG11 H 11.818 4.936 -5.961 1.00 . A A . 74 VAL HG11 1 1
4 7849 1 1 74 VAL HG12 H 11.901 4.934 -4.207 1.00 . A A . 74 VAL HG12 1 1
4 7850 1 1 74 VAL HG13 H 11.095 3.620 -5.038 1.00 . A A . 74 VAL HG13 1 1
4 7851 1 1 74 VAL HG21 H 12.662 1.946 -3.790 1.00 . A A . 74 VAL HG21 1 1
4 7852 1 1 74 VAL HG22 H 13.336 3.362 -2.979 1.00 . A A . 74 VAL HG22 1 1
4 7853 1 1 74 VAL HG23 H 14.401 2.250 -3.836 1.00 . A A . 74 VAL HG23 1 1
4 7854 1 1 74 VAL N N 14.454 1.722 -6.303 1.00 . A A . 74 VAL N 1 1
4 7855 1 1 74 VAL O O 14.334 4.031 -7.953 1.00 . A A . 74 VAL O 1 1
4 7856 1 1 75 LYS C C 10.733 4.878 -9.677 1.00 . A A . 75 LYS C 1 1
4 7857 1 1 75 LYS CA C 12.099 4.191 -9.636 1.00 . A A . 75 LYS CA 1 1
4 7858 1 1 75 LYS CB C 12.268 3.221 -10.841 1.00 . A A . 75 LYS CB 1 1
4 7859 1 1 75 LYS CD C 14.459 3.960 -11.951 1.00 . A A . 75 LYS CD 1 1
4 7860 1 1 75 LYS CE C 15.941 3.623 -12.120 1.00 . A A . 75 LYS CE 1 1
4 7861 1 1 75 LYS CG C 13.771 2.867 -11.092 1.00 . A A . 75 LYS CG 1 1
4 7862 1 1 75 LYS H H 11.418 2.921 -8.082 1.00 . A A . 75 LYS H 1 1
4 7863 1 1 75 LYS HA H 12.862 4.956 -9.675 1.00 . A A . 75 LYS HA 1 1
4 7864 1 1 75 LYS HB2 H 11.724 2.312 -10.621 1.00 . A A . 75 LYS HB2 1 1
4 7865 1 1 75 LYS HB3 H 11.855 3.669 -11.738 1.00 . A A . 75 LYS HB3 1 1
4 7866 1 1 75 LYS HD2 H 13.989 3.993 -12.926 1.00 . A A . 75 LYS HD2 1 1
4 7867 1 1 75 LYS HD3 H 14.365 4.922 -11.480 1.00 . A A . 75 LYS HD3 1 1
4 7868 1 1 75 LYS HE2 H 16.420 4.384 -12.719 1.00 . A A . 75 LYS HE2 1 1
4 7869 1 1 75 LYS HE3 H 16.412 3.577 -11.150 1.00 . A A . 75 LYS HE3 1 1
4 7870 1 1 75 LYS HG2 H 14.293 2.771 -10.144 1.00 . A A . 75 LYS HG2 1 1
4 7871 1 1 75 LYS HG3 H 13.836 1.922 -11.624 1.00 . A A . 75 LYS HG3 1 1
4 7872 1 1 75 LYS HZ1 H 17.059 2.129 -13.037 1.00 . A A . 75 LYS HZ1 1 1
4 7873 1 1 75 LYS HZ2 H 15.492 2.308 -13.664 1.00 . A A . 75 LYS HZ2 1 1
4 7874 1 1 75 LYS HZ3 H 15.721 1.559 -12.158 1.00 . A A . 75 LYS HZ3 1 1
4 7875 1 1 75 LYS N N 12.201 3.431 -8.384 1.00 . A A . 75 LYS N 1 1
4 7876 1 1 75 LYS NZ N 16.064 2.305 -12.796 1.00 . A A . 75 LYS NZ 1 1
4 7877 1 1 75 LYS O O 9.699 4.232 -9.504 1.00 . A A . 75 LYS O 1 1
4 7878 1 1 76 THR C C 8.572 6.442 -11.004 1.00 . A A . 76 THR C 1 1
4 7879 1 1 76 THR CA C 9.511 6.967 -9.916 1.00 . A A . 76 THR CA 1 1
4 7880 1 1 76 THR CB C 9.856 8.445 -10.188 1.00 . A A . 76 THR CB 1 1
4 7881 1 1 76 THR CG2 C 8.611 9.331 -10.025 1.00 . A A . 76 THR CG2 1 1
4 7882 1 1 76 THR H H 11.603 6.654 -9.980 1.00 . A A . 76 THR H 1 1
4 7883 1 1 76 THR HA H 9.026 6.888 -8.952 1.00 . A A . 76 THR HA 1 1
4 7884 1 1 76 THR HB H 10.237 8.551 -11.194 1.00 . A A . 76 THR HB 1 1
4 7885 1 1 76 THR HG1 H 11.671 8.407 -9.491 1.00 . A A . 76 THR HG1 1 1
4 7886 1 1 76 THR HG21 H 7.866 9.053 -10.757 1.00 . A A . 76 THR HG21 1 1
4 7887 1 1 76 THR HG22 H 8.888 10.365 -10.172 1.00 . A A . 76 THR HG22 1 1
4 7888 1 1 76 THR HG23 H 8.204 9.203 -9.032 1.00 . A A . 76 THR HG23 1 1
4 7889 1 1 76 THR N N 10.743 6.193 -9.882 1.00 . A A . 76 THR N 1 1
4 7890 1 1 76 THR O O 8.941 6.385 -12.176 1.00 . A A . 76 THR O 1 1
4 7891 1 1 76 THR OG1 O 10.855 8.863 -9.268 1.00 . A A . 76 THR OG1 1 1
4 7892 1 1 77 ASN C C 6.919 4.445 -12.423 1.00 . A A . 77 ASN C 1 1
4 7893 1 1 77 ASN CA C 6.361 5.573 -11.549 1.00 . A A . 77 ASN CA 1 1
4 7894 1 1 77 ASN CB C 5.885 6.727 -12.430 1.00 . A A . 77 ASN CB 1 1
4 7895 1 1 77 ASN CG C 5.291 7.829 -11.563 1.00 . A A . 77 ASN CG 1 1
4 7896 1 1 77 ASN H H 7.123 6.154 -9.655 1.00 . A A . 77 ASN H 1 1
4 7897 1 1 77 ASN HA H 5.517 5.196 -10.992 1.00 . A A . 77 ASN HA 1 1
4 7898 1 1 77 ASN HB2 H 6.724 7.122 -12.984 1.00 . A A . 77 ASN HB2 1 1
4 7899 1 1 77 ASN HB3 H 5.133 6.370 -13.119 1.00 . A A . 77 ASN HB3 1 1
4 7900 1 1 77 ASN HD21 H 5.513 9.222 -12.948 1.00 . A A . 77 ASN HD21 1 1
4 7901 1 1 77 ASN HD22 H 4.818 9.746 -11.493 1.00 . A A . 77 ASN HD22 1 1
4 7902 1 1 77 ASN N N 7.357 6.074 -10.603 1.00 . A A . 77 ASN N 1 1
4 7903 1 1 77 ASN ND2 N 5.200 9.033 -12.040 1.00 . A A . 77 ASN ND2 1 1
4 7904 1 1 77 ASN O O 7.124 4.619 -13.626 1.00 . A A . 77 ASN O 1 1
4 7905 1 1 77 ASN OD1 O 4.903 7.587 -10.419 1.00 . A A . 77 ASN OD1 1 1
4 7906 1 1 78 ASP C C 7.596 0.880 -11.702 1.00 . A A . 78 ASP C 1 1
4 7907 1 1 78 ASP CA C 7.704 2.144 -12.549 1.00 . A A . 78 ASP CA 1 1
4 7908 1 1 78 ASP CB C 9.169 2.415 -12.921 1.00 . A A . 78 ASP CB 1 1
4 7909 1 1 78 ASP CG C 9.784 1.227 -13.668 1.00 . A A . 78 ASP CG 1 1
4 7910 1 1 78 ASP H H 6.997 3.207 -10.850 1.00 . A A . 78 ASP H 1 1
4 7911 1 1 78 ASP HA H 7.132 1.997 -13.456 1.00 . A A . 78 ASP HA 1 1
4 7912 1 1 78 ASP HB2 H 9.220 3.294 -13.550 1.00 . A A . 78 ASP HB2 1 1
4 7913 1 1 78 ASP HB3 H 9.725 2.593 -12.019 1.00 . A A . 78 ASP HB3 1 1
4 7914 1 1 78 ASP N N 7.171 3.291 -11.813 1.00 . A A . 78 ASP N 1 1
4 7915 1 1 78 ASP O O 6.674 0.084 -11.873 1.00 . A A . 78 ASP O 1 1
4 7916 1 1 78 ASP OD1 O 9.225 0.835 -14.679 1.00 . A A . 78 ASP OD1 1 1
4 7917 1 1 78 ASP OD2 O 10.801 0.727 -13.214 1.00 . A A . 78 ASP OD2 1 1
4 7918 1 1 79 LEU C C 9.252 -0.151 -8.593 1.00 . A A . 79 LEU C 1 1
4 7919 1 1 79 LEU CA C 8.583 -0.483 -9.930 1.00 . A A . 79 LEU CA 1 1
4 7920 1 1 79 LEU CB C 9.361 -1.628 -10.639 1.00 . A A . 79 LEU CB 1 1
4 7921 1 1 79 LEU CD1 C 7.873 -3.707 -10.517 1.00 . A A . 79 LEU CD1 1 1
4 7922 1 1 79 LEU CD2 C 10.339 -3.936 -10.113 1.00 . A A . 79 LEU CD2 1 1
4 7923 1 1 79 LEU CG C 9.118 -3.009 -9.927 1.00 . A A . 79 LEU CG 1 1
4 7924 1 1 79 LEU H H 9.270 1.363 -10.716 1.00 . A A . 79 LEU H 1 1
4 7925 1 1 79 LEU HA H 7.567 -0.808 -9.731 1.00 . A A . 79 LEU HA 1 1
4 7926 1 1 79 LEU HB2 H 9.035 -1.681 -11.676 1.00 . A A . 79 LEU HB2 1 1
4 7927 1 1 79 LEU HB3 H 10.423 -1.389 -10.630 1.00 . A A . 79 LEU HB3 1 1
4 7928 1 1 79 LEU HD11 H 8.041 -3.927 -11.562 1.00 . A A . 79 LEU HD11 1 1
4 7929 1 1 79 LEU HD12 H 7.015 -3.061 -10.423 1.00 . A A . 79 LEU HD12 1 1
4 7930 1 1 79 LEU HD13 H 7.691 -4.625 -9.981 1.00 . A A . 79 LEU HD13 1 1
4 7931 1 1 79 LEU HD21 H 10.141 -4.896 -9.658 1.00 . A A . 79 LEU HD21 1 1
4 7932 1 1 79 LEU HD22 H 11.204 -3.489 -9.642 1.00 . A A . 79 LEU HD22 1 1
4 7933 1 1 79 LEU HD23 H 10.531 -4.067 -11.166 1.00 . A A . 79 LEU HD23 1 1
4 7934 1 1 79 LEU HG H 8.959 -2.857 -8.863 1.00 . A A . 79 LEU HG 1 1
4 7935 1 1 79 LEU N N 8.560 0.696 -10.796 1.00 . A A . 79 LEU N 1 1
4 7936 1 1 79 LEU O O 10.339 0.432 -8.557 1.00 . A A . 79 LEU O 1 1
4 7937 1 1 80 ILE C C 8.997 -1.629 -5.351 1.00 . A A . 80 ILE C 1 1
4 7938 1 1 80 ILE CA C 9.110 -0.323 -6.132 1.00 . A A . 80 ILE CA 1 1
4 7939 1 1 80 ILE CB C 8.311 0.795 -5.423 1.00 . A A . 80 ILE CB 1 1
4 7940 1 1 80 ILE CD1 C 7.509 3.185 -5.677 1.00 . A A . 80 ILE CD1 1 1
4 7941 1 1 80 ILE CG1 C 8.394 2.085 -6.272 1.00 . A A . 80 ILE CG1 1 1
4 7942 1 1 80 ILE CG2 C 8.914 1.056 -4.019 1.00 . A A . 80 ILE CG2 1 1
4 7943 1 1 80 ILE H H 7.735 -1.007 -7.606 1.00 . A A . 80 ILE H 1 1
4 7944 1 1 80 ILE HA H 10.161 -0.032 -6.169 1.00 . A A . 80 ILE HA 1 1
4 7945 1 1 80 ILE HB H 7.279 0.491 -5.317 1.00 . A A . 80 ILE HB 1 1
4 7946 1 1 80 ILE HD11 H 6.498 2.821 -5.574 1.00 . A A . 80 ILE HD11 1 1
4 7947 1 1 80 ILE HD12 H 7.518 4.034 -6.333 1.00 . A A . 80 ILE HD12 1 1
4 7948 1 1 80 ILE HD13 H 7.890 3.477 -4.707 1.00 . A A . 80 ILE HD13 1 1
4 7949 1 1 80 ILE HG12 H 9.414 2.428 -6.313 1.00 . A A . 80 ILE HG12 1 1
4 7950 1 1 80 ILE HG13 H 8.054 1.883 -7.275 1.00 . A A . 80 ILE HG13 1 1
4 7951 1 1 80 ILE HG21 H 9.958 1.314 -4.117 1.00 . A A . 80 ILE HG21 1 1
4 7952 1 1 80 ILE HG22 H 8.821 0.172 -3.411 1.00 . A A . 80 ILE HG22 1 1
4 7953 1 1 80 ILE HG23 H 8.388 1.867 -3.538 1.00 . A A . 80 ILE HG23 1 1
4 7954 1 1 80 ILE N N 8.594 -0.544 -7.494 1.00 . A A . 80 ILE N 1 1
4 7955 1 1 80 ILE O O 7.953 -2.281 -5.363 1.00 . A A . 80 ILE O 1 1
4 7956 1 1 81 GLU C C 11.163 -3.080 -2.779 1.00 . A A . 81 GLU C 1 1
4 7957 1 1 81 GLU CA C 10.125 -3.237 -3.882 1.00 . A A . 81 GLU CA 1 1
4 7958 1 1 81 GLU CB C 10.466 -4.446 -4.774 1.00 . A A . 81 GLU CB 1 1
4 7959 1 1 81 GLU CD C 12.117 -5.384 -6.420 1.00 . A A . 81 GLU CD 1 1
4 7960 1 1 81 GLU CG C 11.770 -4.182 -5.543 1.00 . A A . 81 GLU CG 1 1
4 7961 1 1 81 GLU H H 10.884 -1.444 -4.708 1.00 . A A . 81 GLU H 1 1
4 7962 1 1 81 GLU HA H 9.157 -3.406 -3.417 1.00 . A A . 81 GLU HA 1 1
4 7963 1 1 81 GLU HB2 H 10.581 -5.330 -4.160 1.00 . A A . 81 GLU HB2 1 1
4 7964 1 1 81 GLU HB3 H 9.664 -4.607 -5.481 1.00 . A A . 81 GLU HB3 1 1
4 7965 1 1 81 GLU HG2 H 11.644 -3.312 -6.168 1.00 . A A . 81 GLU HG2 1 1
4 7966 1 1 81 GLU HG3 H 12.576 -4.010 -4.849 1.00 . A A . 81 GLU HG3 1 1
4 7967 1 1 81 GLU N N 10.082 -2.010 -4.677 1.00 . A A . 81 GLU N 1 1
4 7968 1 1 81 GLU O O 12.003 -2.179 -2.824 1.00 . A A . 81 GLU O 1 1
4 7969 1 1 81 GLU OE1 O 11.808 -6.496 -6.017 1.00 . A A . 81 GLU OE1 1 1
4 7970 1 1 81 GLU OE2 O 12.691 -5.176 -7.475 1.00 . A A . 81 GLU OE2 1 1
4 7971 1 1 82 TYR C C 11.985 -5.288 0.049 1.00 . A A . 82 TYR C 1 1
4 7972 1 1 82 TYR CA C 12.029 -3.942 -0.667 1.00 . A A . 82 TYR CA 1 1
4 7973 1 1 82 TYR CB C 11.650 -2.803 0.297 1.00 . A A . 82 TYR CB 1 1
4 7974 1 1 82 TYR CD1 C 9.177 -2.365 -0.072 1.00 . A A . 82 TYR CD1 1 1
4 7975 1 1 82 TYR CD2 C 9.845 -3.662 1.870 1.00 . A A . 82 TYR CD2 1 1
4 7976 1 1 82 TYR CE1 C 7.837 -2.496 0.302 1.00 . A A . 82 TYR CE1 1 1
4 7977 1 1 82 TYR CE2 C 8.503 -3.790 2.239 1.00 . A A . 82 TYR CE2 1 1
4 7978 1 1 82 TYR CG C 10.190 -2.947 0.710 1.00 . A A . 82 TYR CG 1 1
4 7979 1 1 82 TYR CZ C 7.499 -3.209 1.456 1.00 . A A . 82 TYR CZ 1 1
4 7980 1 1 82 TYR H H 10.408 -4.653 -1.821 1.00 . A A . 82 TYR H 1 1
4 7981 1 1 82 TYR HA H 13.037 -3.779 -1.026 1.00 . A A . 82 TYR HA 1 1
4 7982 1 1 82 TYR HB2 H 12.290 -2.838 1.173 1.00 . A A . 82 TYR HB2 1 1
4 7983 1 1 82 TYR HB3 H 11.789 -1.854 -0.200 1.00 . A A . 82 TYR HB3 1 1
4 7984 1 1 82 TYR HD1 H 9.434 -1.812 -0.965 1.00 . A A . 82 TYR HD1 1 1
4 7985 1 1 82 TYR HD2 H 10.618 -4.110 2.476 1.00 . A A . 82 TYR HD2 1 1
4 7986 1 1 82 TYR HE1 H 7.063 -2.048 -0.302 1.00 . A A . 82 TYR HE1 1 1
4 7987 1 1 82 TYR HE2 H 8.239 -4.339 3.129 1.00 . A A . 82 TYR HE2 1 1
4 7988 1 1 82 TYR HH H 6.143 -3.480 2.773 1.00 . A A . 82 TYR HH 1 1
4 7989 1 1 82 TYR N N 11.098 -3.963 -1.793 1.00 . A A . 82 TYR N 1 1
4 7990 1 1 82 TYR O O 10.989 -6.009 -0.027 1.00 . A A . 82 TYR O 1 1
4 7991 1 1 82 TYR OH O 6.176 -3.342 1.824 1.00 . A A . 82 TYR OH 1 1
4 7992 1 1 83 THR C C 12.908 -6.600 2.971 1.00 . A A . 83 THR C 1 1
4 7993 1 1 83 THR CA C 13.176 -6.880 1.497 1.00 . A A . 83 THR CA 1 1
4 7994 1 1 83 THR CB C 14.599 -7.459 1.323 1.00 . A A . 83 THR CB 1 1
4 7995 1 1 83 THR CG2 C 14.750 -8.104 -0.063 1.00 . A A . 83 THR CG2 1 1
4 7996 1 1 83 THR H H 13.831 -4.997 0.776 1.00 . A A . 83 THR H 1 1
4 7997 1 1 83 THR HA H 12.446 -7.606 1.138 1.00 . A A . 83 THR HA 1 1
4 7998 1 1 83 THR HB H 14.795 -8.204 2.082 1.00 . A A . 83 THR HB 1 1
4 7999 1 1 83 THR HG1 H 15.239 -5.839 2.170 1.00 . A A . 83 THR HG1 1 1
4 8000 1 1 83 THR HG21 H 14.072 -8.942 -0.143 1.00 . A A . 83 THR HG21 1 1
4 8001 1 1 83 THR HG22 H 15.766 -8.449 -0.192 1.00 . A A . 83 THR HG22 1 1
4 8002 1 1 83 THR HG23 H 14.517 -7.381 -0.827 1.00 . A A . 83 THR HG23 1 1
4 8003 1 1 83 THR N N 13.073 -5.618 0.748 1.00 . A A . 83 THR N 1 1
4 8004 1 1 83 THR O O 13.476 -5.675 3.542 1.00 . A A . 83 THR O 1 1
4 8005 1 1 83 THR OG1 O 15.537 -6.407 1.459 1.00 . A A . 83 THR OG1 1 1
4 8006 1 1 84 ILE C C 12.605 -8.184 5.819 1.00 . A A . 84 ILE C 1 1
4 8007 1 1 84 ILE CA C 11.697 -7.281 4.997 1.00 . A A . 84 ILE CA 1 1
4 8008 1 1 84 ILE CB C 10.209 -7.673 5.201 1.00 . A A . 84 ILE CB 1 1
4 8009 1 1 84 ILE CD1 C 7.853 -7.221 4.333 1.00 . A A . 84 ILE CD1 1 1
4 8010 1 1 84 ILE CG1 C 9.310 -6.722 4.361 1.00 . A A . 84 ILE CG1 1 1
4 8011 1 1 84 ILE CG2 C 9.831 -7.561 6.702 1.00 . A A . 84 ILE CG2 1 1
4 8012 1 1 84 ILE H H 11.650 -8.150 3.061 1.00 . A A . 84 ILE H 1 1
4 8013 1 1 84 ILE HA H 11.831 -6.250 5.322 1.00 . A A . 84 ILE HA 1 1
4 8014 1 1 84 ILE HB H 10.065 -8.694 4.875 1.00 . A A . 84 ILE HB 1 1
4 8015 1 1 84 ILE HD11 H 7.491 -7.371 5.341 1.00 . A A . 84 ILE HD11 1 1
4 8016 1 1 84 ILE HD12 H 7.801 -8.152 3.790 1.00 . A A . 84 ILE HD12 1 1
4 8017 1 1 84 ILE HD13 H 7.237 -6.485 3.841 1.00 . A A . 84 ILE HD13 1 1
4 8018 1 1 84 ILE HG12 H 9.337 -5.729 4.790 1.00 . A A . 84 ILE HG12 1 1
4 8019 1 1 84 ILE HG13 H 9.674 -6.676 3.346 1.00 . A A . 84 ILE HG13 1 1
4 8020 1 1 84 ILE HG21 H 8.773 -7.739 6.826 1.00 . A A . 84 ILE HG21 1 1
4 8021 1 1 84 ILE HG22 H 10.070 -6.571 7.063 1.00 . A A . 84 ILE HG22 1 1
4 8022 1 1 84 ILE HG23 H 10.380 -8.293 7.273 1.00 . A A . 84 ILE HG23 1 1
4 8023 1 1 84 ILE N N 12.049 -7.419 3.578 1.00 . A A . 84 ILE N 1 1
4 8024 1 1 84 ILE O O 12.916 -9.303 5.411 1.00 . A A . 84 ILE O 1 1
4 8025 1 1 85 GLY C C 13.120 -9.565 8.573 1.00 . A A . 85 GLY C 1 1
4 8026 1 1 85 GLY CA C 13.899 -8.456 7.864 1.00 . A A . 85 GLY CA 1 1
4 8027 1 1 85 GLY H H 12.746 -6.792 7.253 1.00 . A A . 85 GLY H 1 1
4 8028 1 1 85 GLY HA2 H 14.715 -8.891 7.297 1.00 . A A . 85 GLY HA2 1 1
4 8029 1 1 85 GLY HA3 H 14.310 -7.789 8.607 1.00 . A A . 85 GLY HA3 1 1
4 8030 1 1 85 GLY N N 13.027 -7.691 6.980 1.00 . A A . 85 GLY N 1 1
4 8031 1 1 85 GLY O O 13.483 -9.963 9.680 1.00 . A A . 85 GLY O 1 1
4 8032 1 1 86 ASP C C 11.211 -12.370 7.554 1.00 . A A . 86 ASP C 1 1
4 8033 1 1 86 ASP CA C 11.202 -11.158 8.494 1.00 . A A . 86 ASP CA 1 1
4 8034 1 1 86 ASP CB C 9.754 -10.657 8.673 1.00 . A A . 86 ASP CB 1 1
4 8035 1 1 86 ASP CG C 8.897 -11.715 9.377 1.00 . A A . 86 ASP CG 1 1
4 8036 1 1 86 ASP H H 11.806 -9.734 7.044 1.00 . A A . 86 ASP H 1 1
4 8037 1 1 86 ASP HA H 11.584 -11.474 9.461 1.00 . A A . 86 ASP HA 1 1
4 8038 1 1 86 ASP HB2 H 9.759 -9.756 9.266 1.00 . A A . 86 ASP HB2 1 1
4 8039 1 1 86 ASP HB3 H 9.320 -10.442 7.704 1.00 . A A . 86 ASP HB3 1 1
4 8040 1 1 86 ASP N N 12.045 -10.074 7.929 1.00 . A A . 86 ASP N 1 1
4 8041 1 1 86 ASP O O 10.723 -13.446 7.905 1.00 . A A . 86 ASP O 1 1
4 8042 1 1 86 ASP OD1 O 9.342 -12.232 10.388 1.00 . A A . 86 ASP OD1 1 1
4 8043 1 1 86 ASP OD2 O 7.809 -11.988 8.894 1.00 . A A . 86 ASP OD2 1 1
4 8044 1 1 87 GLY C C 10.803 -13.063 4.260 1.00 . A A . 87 GLY C 1 1
4 8045 1 1 87 GLY CA C 11.868 -13.243 5.335 1.00 . A A . 87 GLY CA 1 1
4 8046 1 1 87 GLY H H 12.135 -11.291 6.146 1.00 . A A . 87 GLY H 1 1
4 8047 1 1 87 GLY HA2 H 12.841 -13.192 4.869 1.00 . A A . 87 GLY HA2 1 1
4 8048 1 1 87 GLY HA3 H 11.748 -14.224 5.787 1.00 . A A . 87 GLY HA3 1 1
4 8049 1 1 87 GLY N N 11.775 -12.177 6.356 1.00 . A A . 87 GLY N 1 1
4 8050 1 1 87 GLY O O 10.878 -13.674 3.192 1.00 . A A . 87 GLY O 1 1
4 8051 1 1 88 ARG C C 9.241 -11.067 2.475 1.00 . A A . 88 ARG C 1 1
4 8052 1 1 88 ARG CA C 8.733 -11.968 3.590 1.00 . A A . 88 ARG CA 1 1
4 8053 1 1 88 ARG CB C 7.550 -11.290 4.304 1.00 . A A . 88 ARG CB 1 1
4 8054 1 1 88 ARG CD C 5.785 -11.562 6.068 1.00 . A A . 88 ARG CD 1 1
4 8055 1 1 88 ARG CG C 6.944 -12.249 5.341 1.00 . A A . 88 ARG CG 1 1
4 8056 1 1 88 ARG CZ C 4.226 -12.075 7.877 1.00 . A A . 88 ARG CZ 1 1
4 8057 1 1 88 ARG H H 9.799 -11.760 5.406 1.00 . A A . 88 ARG H 1 1
4 8058 1 1 88 ARG HA H 8.398 -12.903 3.157 1.00 . A A . 88 ARG HA 1 1
4 8059 1 1 88 ARG HB2 H 7.900 -10.395 4.802 1.00 . A A . 88 ARG HB2 1 1
4 8060 1 1 88 ARG HB3 H 6.791 -11.023 3.581 1.00 . A A . 88 ARG HB3 1 1
4 8061 1 1 88 ARG HD2 H 6.151 -10.676 6.566 1.00 . A A . 88 ARG HD2 1 1
4 8062 1 1 88 ARG HD3 H 5.028 -11.279 5.349 1.00 . A A . 88 ARG HD3 1 1
4 8063 1 1 88 ARG HE H 5.534 -13.390 7.114 1.00 . A A . 88 ARG HE 1 1
4 8064 1 1 88 ARG HG2 H 6.580 -13.134 4.844 1.00 . A A . 88 ARG HG2 1 1
4 8065 1 1 88 ARG HG3 H 7.699 -12.529 6.059 1.00 . A A . 88 ARG HG3 1 1
4 8066 1 1 88 ARG HH11 H 4.154 -10.205 7.162 1.00 . A A . 88 ARG HH11 1 1
4 8067 1 1 88 ARG HH12 H 3.040 -10.561 8.439 1.00 . A A . 88 ARG HH12 1 1
4 8068 1 1 88 ARG HH21 H 4.074 -13.854 8.783 1.00 . A A . 88 ARG HH21 1 1
4 8069 1 1 88 ARG HH22 H 2.994 -12.625 9.355 1.00 . A A . 88 ARG HH22 1 1
4 8070 1 1 88 ARG N N 9.811 -12.224 4.542 1.00 . A A . 88 ARG N 1 1
4 8071 1 1 88 ARG NE N 5.201 -12.470 7.056 1.00 . A A . 88 ARG NE 1 1
4 8072 1 1 88 ARG NH1 N 3.771 -10.851 7.821 1.00 . A A . 88 ARG NH1 1 1
4 8073 1 1 88 ARG NH2 N 3.726 -12.916 8.739 1.00 . A A . 88 ARG NH2 1 1
4 8074 1 1 88 ARG O O 10.373 -10.586 2.516 1.00 . A A . 88 ARG O 1 1
4 8075 1 1 89 LYS C C 7.494 -9.238 -0.142 1.00 . A A . 89 LYS C 1 1
4 8076 1 1 89 LYS CA C 8.734 -9.982 0.341 1.00 . A A . 89 LYS CA 1 1
4 8077 1 1 89 LYS CB C 9.327 -10.840 -0.792 1.00 . A A . 89 LYS CB 1 1
4 8078 1 1 89 LYS CD C 10.514 -10.797 -3.008 1.00 . A A . 89 LYS CD 1 1
4 8079 1 1 89 LYS CE C 11.073 -9.899 -4.113 1.00 . A A . 89 LYS CE 1 1
4 8080 1 1 89 LYS CG C 9.869 -9.939 -1.916 1.00 . A A . 89 LYS CG 1 1
4 8081 1 1 89 LYS H H 7.497 -11.246 1.517 1.00 . A A . 89 LYS H 1 1
4 8082 1 1 89 LYS HA H 9.471 -9.244 0.653 1.00 . A A . 89 LYS HA 1 1
4 8083 1 1 89 LYS HB2 H 10.135 -11.441 -0.394 1.00 . A A . 89 LYS HB2 1 1
4 8084 1 1 89 LYS HB3 H 8.565 -11.494 -1.195 1.00 . A A . 89 LYS HB3 1 1
4 8085 1 1 89 LYS HD2 H 11.313 -11.380 -2.580 1.00 . A A . 89 LYS HD2 1 1
4 8086 1 1 89 LYS HD3 H 9.769 -11.456 -3.427 1.00 . A A . 89 LYS HD3 1 1
4 8087 1 1 89 LYS HE2 H 11.514 -10.511 -4.888 1.00 . A A . 89 LYS HE2 1 1
4 8088 1 1 89 LYS HE3 H 10.280 -9.299 -4.535 1.00 . A A . 89 LYS HE3 1 1
4 8089 1 1 89 LYS HG2 H 9.057 -9.371 -2.344 1.00 . A A . 89 LYS HG2 1 1
4 8090 1 1 89 LYS HG3 H 10.608 -9.264 -1.510 1.00 . A A . 89 LYS HG3 1 1
4 8091 1 1 89 LYS HZ1 H 12.449 -9.410 -2.632 1.00 . A A . 89 LYS HZ1 1 1
4 8092 1 1 89 LYS HZ2 H 11.710 -8.067 -3.357 1.00 . A A . 89 LYS HZ2 1 1
4 8093 1 1 89 LYS HZ3 H 12.914 -8.928 -4.193 1.00 . A A . 89 LYS HZ3 1 1
4 8094 1 1 89 LYS N N 8.386 -10.836 1.477 1.00 . A A . 89 LYS N 1 1
4 8095 1 1 89 LYS NZ N 12.115 -9.009 -3.531 1.00 . A A . 89 LYS NZ 1 1
4 8096 1 1 89 LYS O O 6.369 -9.718 0.000 1.00 . A A . 89 LYS O 1 1
4 8097 1 1 90 VAL C C 7.101 -6.562 -2.540 1.00 . A A . 90 VAL C 1 1
4 8098 1 1 90 VAL CA C 6.641 -7.204 -1.234 1.00 . A A . 90 VAL CA 1 1
4 8099 1 1 90 VAL CB C 6.284 -6.096 -0.213 1.00 . A A . 90 VAL CB 1 1
4 8100 1 1 90 VAL CG1 C 5.067 -5.285 -0.707 1.00 . A A . 90 VAL CG1 1 1
4 8101 1 1 90 VAL CG2 C 5.968 -6.737 1.149 1.00 . A A . 90 VAL CG2 1 1
4 8102 1 1 90 VAL H H 8.647 -7.744 -0.791 1.00 . A A . 90 VAL H 1 1
4 8103 1 1 90 VAL HA H 5.755 -7.804 -1.431 1.00 . A A . 90 VAL HA 1 1
4 8104 1 1 90 VAL HB H 7.129 -5.424 -0.104 1.00 . A A . 90 VAL HB 1 1
4 8105 1 1 90 VAL HG11 H 5.313 -4.776 -1.626 1.00 . A A . 90 VAL HG11 1 1
4 8106 1 1 90 VAL HG12 H 4.793 -4.553 0.041 1.00 . A A . 90 VAL HG12 1 1
4 8107 1 1 90 VAL HG13 H 4.233 -5.951 -0.876 1.00 . A A . 90 VAL HG13 1 1
4 8108 1 1 90 VAL HG21 H 5.641 -5.973 1.844 1.00 . A A . 90 VAL HG21 1 1
4 8109 1 1 90 VAL HG22 H 6.857 -7.211 1.539 1.00 . A A . 90 VAL HG22 1 1
4 8110 1 1 90 VAL HG23 H 5.188 -7.475 1.036 1.00 . A A . 90 VAL HG23 1 1
4 8111 1 1 90 VAL N N 7.721 -8.053 -0.712 1.00 . A A . 90 VAL N 1 1
4 8112 1 1 90 VAL O O 8.233 -6.087 -2.640 1.00 . A A . 90 VAL O 1 1
4 8113 1 1 91 ARG C C 5.277 -5.135 -5.279 1.00 . A A . 91 ARG C 1 1
4 8114 1 1 91 ARG CA C 6.492 -5.951 -4.841 1.00 . A A . 91 ARG CA 1 1
4 8115 1 1 91 ARG CB C 6.781 -7.060 -5.873 1.00 . A A . 91 ARG CB 1 1
4 8116 1 1 91 ARG CD C 7.517 -7.549 -8.226 1.00 . A A . 91 ARG CD 1 1
4 8117 1 1 91 ARG CG C 7.204 -6.440 -7.219 1.00 . A A . 91 ARG CG 1 1
4 8118 1 1 91 ARG CZ C 6.330 -9.376 -9.324 1.00 . A A . 91 ARG CZ 1 1
4 8119 1 1 91 ARG H H 5.325 -6.938 -3.374 1.00 . A A . 91 ARG H 1 1
4 8120 1 1 91 ARG HA H 7.356 -5.289 -4.780 1.00 . A A . 91 ARG HA 1 1
4 8121 1 1 91 ARG HB2 H 7.580 -7.691 -5.503 1.00 . A A . 91 ARG HB2 1 1
4 8122 1 1 91 ARG HB3 H 5.895 -7.661 -6.021 1.00 . A A . 91 ARG HB3 1 1
4 8123 1 1 91 ARG HD2 H 7.881 -7.110 -9.143 1.00 . A A . 91 ARG HD2 1 1
4 8124 1 1 91 ARG HD3 H 8.278 -8.205 -7.819 1.00 . A A . 91 ARG HD3 1 1
4 8125 1 1 91 ARG HE H 5.460 -8.049 -8.098 1.00 . A A . 91 ARG HE 1 1
4 8126 1 1 91 ARG HG2 H 6.402 -5.828 -7.606 1.00 . A A . 91 ARG HG2 1 1
4 8127 1 1 91 ARG HG3 H 8.083 -5.831 -7.072 1.00 . A A . 91 ARG HG3 1 1
4 8128 1 1 91 ARG HH11 H 8.294 -9.242 -9.695 1.00 . A A . 91 ARG HH11 1 1
4 8129 1 1 91 ARG HH12 H 7.467 -10.542 -10.488 1.00 . A A . 91 ARG HH12 1 1
4 8130 1 1 91 ARG HH21 H 4.374 -9.746 -9.134 1.00 . A A . 91 ARG HH21 1 1
4 8131 1 1 91 ARG HH22 H 5.245 -10.826 -10.170 1.00 . A A . 91 ARG HH22 1 1
4 8132 1 1 91 ARG N N 6.209 -6.547 -3.530 1.00 . A A . 91 ARG N 1 1
4 8133 1 1 91 ARG NE N 6.308 -8.318 -8.512 1.00 . A A . 91 ARG NE 1 1
4 8134 1 1 91 ARG NH1 N 7.451 -9.750 -9.880 1.00 . A A . 91 ARG NH1 1 1
4 8135 1 1 91 ARG NH2 N 5.232 -10.033 -9.561 1.00 . A A . 91 ARG NH2 1 1
4 8136 1 1 91 ARG O O 4.143 -5.608 -5.184 1.00 . A A . 91 ARG O 1 1
4 8137 1 1 92 ILE C C 4.672 -2.772 -7.725 1.00 . A A . 92 ILE C 1 1
4 8138 1 1 92 ILE CA C 4.464 -3.008 -6.234 1.00 . A A . 92 ILE CA 1 1
4 8139 1 1 92 ILE CB C 4.545 -1.657 -5.473 1.00 . A A . 92 ILE CB 1 1
4 8140 1 1 92 ILE CD1 C 4.719 -0.632 -3.158 1.00 . A A . 92 ILE CD1 1 1
4 8141 1 1 92 ILE CG1 C 4.434 -1.916 -3.949 1.00 . A A . 92 ILE CG1 1 1
4 8142 1 1 92 ILE CG2 C 3.392 -0.728 -5.926 1.00 . A A . 92 ILE CG2 1 1
4 8143 1 1 92 ILE H H 6.457 -3.607 -5.802 1.00 . A A . 92 ILE H 1 1
4 8144 1 1 92 ILE HA H 3.479 -3.444 -6.074 1.00 . A A . 92 ILE HA 1 1
4 8145 1 1 92 ILE HB H 5.491 -1.177 -5.692 1.00 . A A . 92 ILE HB 1 1
4 8146 1 1 92 ILE HD11 H 5.703 -0.267 -3.411 1.00 . A A . 92 ILE HD11 1 1
4 8147 1 1 92 ILE HD12 H 4.676 -0.845 -2.101 1.00 . A A . 92 ILE HD12 1 1
4 8148 1 1 92 ILE HD13 H 3.982 0.120 -3.403 1.00 . A A . 92 ILE HD13 1 1
4 8149 1 1 92 ILE HG12 H 3.442 -2.268 -3.712 1.00 . A A . 92 ILE HG12 1 1
4 8150 1 1 92 ILE HG13 H 5.154 -2.666 -3.653 1.00 . A A . 92 ILE HG13 1 1
4 8151 1 1 92 ILE HG21 H 2.445 -1.216 -5.749 1.00 . A A . 92 ILE HG21 1 1
4 8152 1 1 92 ILE HG22 H 3.489 -0.507 -6.976 1.00 . A A . 92 ILE HG22 1 1
4 8153 1 1 92 ILE HG23 H 3.426 0.198 -5.369 1.00 . A A . 92 ILE HG23 1 1
4 8154 1 1 92 ILE N N 5.526 -3.912 -5.760 1.00 . A A . 92 ILE N 1 1
4 8155 1 1 92 ILE O O 5.766 -2.396 -8.145 1.00 . A A . 92 ILE O 1 1
4 8156 1 1 93 VAL C C 2.658 -1.701 -10.346 1.00 . A A . 93 VAL C 1 1
4 8157 1 1 93 VAL CA C 3.668 -2.781 -9.978 1.00 . A A . 93 VAL CA 1 1
4 8158 1 1 93 VAL CB C 3.317 -4.102 -10.705 1.00 . A A . 93 VAL CB 1 1
4 8159 1 1 93 VAL CG1 C 3.468 -3.935 -12.230 1.00 . A A . 93 VAL CG1 1 1
4 8160 1 1 93 VAL CG2 C 4.256 -5.220 -10.218 1.00 . A A . 93 VAL CG2 1 1
4 8161 1 1 93 VAL H H 2.768 -3.276 -8.123 1.00 . A A . 93 VAL H 1 1
4 8162 1 1 93 VAL HA H 4.657 -2.459 -10.292 1.00 . A A . 93 VAL HA 1 1
4 8163 1 1 93 VAL HB H 2.295 -4.376 -10.480 1.00 . A A . 93 VAL HB 1 1
4 8164 1 1 93 VAL HG11 H 2.766 -3.196 -12.588 1.00 . A A . 93 VAL HG11 1 1
4 8165 1 1 93 VAL HG12 H 3.272 -4.878 -12.719 1.00 . A A . 93 VAL HG12 1 1
4 8166 1 1 93 VAL HG13 H 4.475 -3.616 -12.460 1.00 . A A . 93 VAL HG13 1 1
4 8167 1 1 93 VAL HG21 H 4.118 -5.370 -9.157 1.00 . A A . 93 VAL HG21 1 1
4 8168 1 1 93 VAL HG22 H 5.283 -4.945 -10.412 1.00 . A A . 93 VAL HG22 1 1
4 8169 1 1 93 VAL HG23 H 4.025 -6.138 -10.740 1.00 . A A . 93 VAL HG23 1 1
4 8170 1 1 93 VAL N N 3.615 -2.984 -8.521 1.00 . A A . 93 VAL N 1 1
4 8171 1 1 93 VAL O O 1.469 -1.826 -10.051 1.00 . A A . 93 VAL O 1 1
4 8172 1 1 94 PHE C C 1.859 0.261 -12.857 1.00 . A A . 94 PHE C 1 1
4 8173 1 1 94 PHE CA C 2.280 0.475 -11.410 1.00 . A A . 94 PHE CA 1 1
4 8174 1 1 94 PHE CB C 3.068 1.789 -11.297 1.00 . A A . 94 PHE CB 1 1
4 8175 1 1 94 PHE CD1 C 4.521 1.561 -9.227 1.00 . A A . 94 PHE CD1 1 1
4 8176 1 1 94 PHE CD2 C 2.474 2.856 -9.066 1.00 . A A . 94 PHE CD2 1 1
4 8177 1 1 94 PHE CE1 C 4.782 1.812 -7.877 1.00 . A A . 94 PHE CE1 1 1
4 8178 1 1 94 PHE CE2 C 2.740 3.109 -7.718 1.00 . A A . 94 PHE CE2 1 1
4 8179 1 1 94 PHE CG C 3.366 2.081 -9.828 1.00 . A A . 94 PHE CG 1 1
4 8180 1 1 94 PHE CZ C 3.893 2.587 -7.123 1.00 . A A . 94 PHE CZ 1 1
4 8181 1 1 94 PHE H H 4.100 -0.598 -11.194 1.00 . A A . 94 PHE H 1 1
4 8182 1 1 94 PHE HA H 1.389 0.536 -10.781 1.00 . A A . 94 PHE HA 1 1
4 8183 1 1 94 PHE HB2 H 3.995 1.696 -11.849 1.00 . A A . 94 PHE HB2 1 1
4 8184 1 1 94 PHE HB3 H 2.485 2.597 -11.718 1.00 . A A . 94 PHE HB3 1 1
4 8185 1 1 94 PHE HD1 H 5.210 0.966 -9.806 1.00 . A A . 94 PHE HD1 1 1
4 8186 1 1 94 PHE HD2 H 1.583 3.263 -9.524 1.00 . A A . 94 PHE HD2 1 1
4 8187 1 1 94 PHE HE1 H 5.668 1.408 -7.417 1.00 . A A . 94 PHE HE1 1 1
4 8188 1 1 94 PHE HE2 H 2.054 3.706 -7.138 1.00 . A A . 94 PHE HE2 1 1
4 8189 1 1 94 PHE HZ H 4.093 2.777 -6.080 1.00 . A A . 94 PHE HZ 1 1
4 8190 1 1 94 PHE N N 3.138 -0.637 -10.992 1.00 . A A . 94 PHE N 1 1
4 8191 1 1 94 PHE O O 2.701 0.053 -13.728 1.00 . A A . 94 PHE O 1 1
4 8192 1 1 95 THR C C -1.101 1.169 -14.674 1.00 . A A . 95 THR C 1 1
4 8193 1 1 95 THR CA C -0.005 0.136 -14.454 1.00 . A A . 95 THR CA 1 1
4 8194 1 1 95 THR CB C -0.577 -1.289 -14.600 1.00 . A A . 95 THR CB 1 1
4 8195 1 1 95 THR CG2 C -1.025 -1.544 -16.049 1.00 . A A . 95 THR CG2 1 1
4 8196 1 1 95 THR H H -0.070 0.487 -12.365 1.00 . A A . 95 THR H 1 1
4 8197 1 1 95 THR HA H 0.771 0.290 -15.203 1.00 . A A . 95 THR HA 1 1
4 8198 1 1 95 THR HB H -1.425 -1.412 -13.941 1.00 . A A . 95 THR HB 1 1
4 8199 1 1 95 THR HG1 H 0.132 -2.693 -13.463 1.00 . A A . 95 THR HG1 1 1
4 8200 1 1 95 THR HG21 H -0.194 -1.381 -16.720 1.00 . A A . 95 THR HG21 1 1
4 8201 1 1 95 THR HG22 H -1.834 -0.877 -16.305 1.00 . A A . 95 THR HG22 1 1
4 8202 1 1 95 THR HG23 H -1.362 -2.566 -16.143 1.00 . A A . 95 THR HG23 1 1
4 8203 1 1 95 THR N N 0.547 0.315 -13.107 1.00 . A A . 95 THR N 1 1
4 8204 1 1 95 THR O O -1.863 1.481 -13.761 1.00 . A A . 95 THR O 1 1
4 8205 1 1 95 THR OG1 O 0.424 -2.231 -14.252 1.00 . A A . 95 THR OG1 1 1
4 8206 1 1 96 HIS C C -2.466 2.612 -17.736 1.00 . A A . 96 HIS C 1 1
4 8207 1 1 96 HIS CA C -2.159 2.716 -16.247 1.00 . A A . 96 HIS CA 1 1
4 8208 1 1 96 HIS CB C -1.621 4.119 -15.910 1.00 . A A . 96 HIS CB 1 1
4 8209 1 1 96 HIS CD2 C 0.919 3.789 -16.484 1.00 . A A . 96 HIS CD2 1 1
4 8210 1 1 96 HIS CE1 C 1.073 5.240 -18.086 1.00 . A A . 96 HIS CE1 1 1
4 8211 1 1 96 HIS CG C -0.322 4.355 -16.630 1.00 . A A . 96 HIS CG 1 1
4 8212 1 1 96 HIS H H -0.519 1.417 -16.566 1.00 . A A . 96 HIS H 1 1
4 8213 1 1 96 HIS HA H -3.078 2.551 -15.695 1.00 . A A . 96 HIS HA 1 1
4 8214 1 1 96 HIS HB2 H -2.341 4.868 -16.212 1.00 . A A . 96 HIS HB2 1 1
4 8215 1 1 96 HIS HB3 H -1.455 4.192 -14.846 1.00 . A A . 96 HIS HB3 1 1
4 8216 1 1 96 HIS HD2 H 1.174 3.025 -15.765 1.00 . A A . 96 HIS HD2 1 1
4 8217 1 1 96 HIS HE1 H 1.460 5.851 -18.887 1.00 . A A . 96 HIS HE1 1 1
4 8218 1 1 96 HIS HE2 H 2.747 4.136 -17.527 1.00 . A A . 96 HIS HE2 1 1
4 8219 1 1 96 HIS N N -1.164 1.705 -15.890 1.00 . A A . 96 HIS N 1 1
4 8220 1 1 96 HIS ND1 N -0.202 5.277 -17.657 1.00 . A A . 96 HIS ND1 1 1
4 8221 1 1 96 HIS NE2 N 1.798 4.349 -17.405 1.00 . A A . 96 HIS NE2 1 1
4 8222 1 1 96 HIS O O -1.689 2.027 -18.493 1.00 . A A . 96 HIS O 1 1
4 8223 1 1 97 THR C C -4.360 4.566 -20.031 1.00 . A A . 97 THR C 1 1
4 8224 1 1 97 THR CA C -4.039 3.154 -19.559 1.00 . A A . 97 THR CA 1 1
4 8225 1 1 97 THR CB C -5.282 2.266 -19.701 1.00 . A A . 97 THR CB 1 1
4 8226 1 1 97 THR CG2 C -4.975 0.857 -19.178 1.00 . A A . 97 THR CG2 1 1
4 8227 1 1 97 THR H H -4.180 3.622 -17.476 1.00 . A A . 97 THR H 1 1
4 8228 1 1 97 THR HA H -3.254 2.753 -20.197 1.00 . A A . 97 THR HA 1 1
4 8229 1 1 97 THR HB H -5.570 2.207 -20.740 1.00 . A A . 97 THR HB 1 1
4 8230 1 1 97 THR HG1 H -6.108 3.728 -18.723 1.00 . A A . 97 THR HG1 1 1
4 8231 1 1 97 THR HG21 H -5.838 0.224 -19.322 1.00 . A A . 97 THR HG21 1 1
4 8232 1 1 97 THR HG22 H -4.738 0.908 -18.126 1.00 . A A . 97 THR HG22 1 1
4 8233 1 1 97 THR HG23 H -4.133 0.443 -19.717 1.00 . A A . 97 THR HG23 1 1
4 8234 1 1 97 THR N N -3.606 3.177 -18.145 1.00 . A A . 97 THR N 1 1
4 8235 1 1 97 THR O O -4.491 4.814 -21.230 1.00 . A A . 97 THR O 1 1
4 8236 1 1 97 THR OG1 O -6.347 2.827 -18.948 1.00 . A A . 97 THR OG1 1 1
4 8237 1 1 98 GLY C C -5.058 7.700 -18.149 1.00 . A A . 98 GLY C 1 1
4 8238 1 1 98 GLY CA C -4.780 6.884 -19.411 1.00 . A A . 98 GLY CA 1 1
4 8239 1 1 98 GLY H H -4.358 5.236 -18.143 1.00 . A A . 98 GLY H 1 1
4 8240 1 1 98 GLY HA2 H -3.935 7.314 -19.932 1.00 . A A . 98 GLY HA2 1 1
4 8241 1 1 98 GLY HA3 H -5.649 6.921 -20.058 1.00 . A A . 98 GLY HA3 1 1
4 8242 1 1 98 GLY N N -4.480 5.492 -19.082 1.00 . A A . 98 GLY N 1 1
4 8243 1 1 98 GLY O O -4.216 7.783 -17.254 1.00 . A A . 98 GLY O 1 1
4 8244 1 1 99 ASP C C -6.950 8.252 -15.726 1.00 . A A . 99 ASP C 1 1
4 8245 1 1 99 ASP CA C -6.635 9.132 -16.937 1.00 . A A . 99 ASP CA 1 1
4 8246 1 1 99 ASP CB C -7.868 9.983 -17.293 1.00 . A A . 99 ASP CB 1 1
4 8247 1 1 99 ASP CG C -8.207 10.942 -16.148 1.00 . A A . 99 ASP CG 1 1
4 8248 1 1 99 ASP H H -6.870 8.216 -18.837 1.00 . A A . 99 ASP H 1 1
4 8249 1 1 99 ASP HA H -5.817 9.797 -16.679 1.00 . A A . 99 ASP HA 1 1
4 8250 1 1 99 ASP HB2 H -7.661 10.553 -18.185 1.00 . A A . 99 ASP HB2 1 1
4 8251 1 1 99 ASP HB3 H -8.714 9.333 -17.476 1.00 . A A . 99 ASP HB3 1 1
4 8252 1 1 99 ASP N N -6.246 8.312 -18.088 1.00 . A A . 99 ASP N 1 1
4 8253 1 1 99 ASP O O -7.401 8.753 -14.694 1.00 . A A . 99 ASP O 1 1
4 8254 1 1 99 ASP OD1 O -7.342 11.717 -15.777 1.00 . A A . 99 ASP OD1 1 1
4 8255 1 1 99 ASP OD2 O -9.323 10.883 -15.658 1.00 . A A . 99 ASP OD2 1 1
4 8256 1 1 100 THR C C -5.689 5.220 -14.443 1.00 . A A . 100 THR C 1 1
4 8257 1 1 100 THR CA C -6.971 5.968 -14.775 1.00 . A A . 100 THR CA 1 1
4 8258 1 1 100 THR CB C -8.062 4.966 -15.216 1.00 . A A . 100 THR CB 1 1
4 8259 1 1 100 THR CG2 C -8.462 4.050 -14.046 1.00 . A A . 100 THR CG2 1 1
4 8260 1 1 100 THR H H -6.350 6.602 -16.706 1.00 . A A . 100 THR H 1 1
4 8261 1 1 100 THR HA H -7.308 6.481 -13.884 1.00 . A A . 100 THR HA 1 1
4 8262 1 1 100 THR HB H -7.693 4.360 -16.032 1.00 . A A . 100 THR HB 1 1
4 8263 1 1 100 THR HG1 H -9.717 5.107 -16.221 1.00 . A A . 100 THR HG1 1 1
4 8264 1 1 100 THR HG21 H -7.618 3.451 -13.743 1.00 . A A . 100 THR HG21 1 1
4 8265 1 1 100 THR HG22 H -9.267 3.403 -14.359 1.00 . A A . 100 THR HG22 1 1
4 8266 1 1 100 THR HG23 H -8.795 4.653 -13.211 1.00 . A A . 100 THR HG23 1 1
4 8267 1 1 100 THR N N -6.714 6.935 -15.860 1.00 . A A . 100 THR N 1 1
4 8268 1 1 100 THR O O -5.050 4.649 -15.328 1.00 . A A . 100 THR O 1 1
4 8269 1 1 100 THR OG1 O -9.206 5.685 -15.648 1.00 . A A . 100 THR OG1 1 1
4 8270 1 1 101 THR C C -4.527 3.295 -11.887 1.00 . A A . 101 THR C 1 1
4 8271 1 1 101 THR CA C -4.110 4.524 -12.684 1.00 . A A . 101 THR CA 1 1
4 8272 1 1 101 THR CB C -3.269 5.472 -11.804 1.00 . A A . 101 THR CB 1 1
4 8273 1 1 101 THR CG2 C -1.955 4.793 -11.378 1.00 . A A . 101 THR CG2 1 1
4 8274 1 1 101 THR H H -5.889 5.692 -12.491 1.00 . A A . 101 THR H 1 1
4 8275 1 1 101 THR HA H -3.502 4.205 -13.527 1.00 . A A . 101 THR HA 1 1
4 8276 1 1 101 THR HB H -3.826 5.744 -10.926 1.00 . A A . 101 THR HB 1 1
4 8277 1 1 101 THR HG1 H -3.784 7.136 -12.656 1.00 . A A . 101 THR HG1 1 1
4 8278 1 1 101 THR HG21 H -1.420 4.454 -12.253 1.00 . A A . 101 THR HG21 1 1
4 8279 1 1 101 THR HG22 H -2.171 3.950 -10.736 1.00 . A A . 101 THR HG22 1 1
4 8280 1 1 101 THR HG23 H -1.347 5.504 -10.840 1.00 . A A . 101 THR HG23 1 1
4 8281 1 1 101 THR N N -5.320 5.218 -13.153 1.00 . A A . 101 THR N 1 1
4 8282 1 1 101 THR O O -5.412 3.368 -11.035 1.00 . A A . 101 THR O 1 1
4 8283 1 1 101 THR OG1 O -2.968 6.643 -12.544 1.00 . A A . 101 THR OG1 1 1
4 8284 1 1 102 ASN C C -2.971 0.521 -10.645 1.00 . A A . 102 ASN C 1 1
4 8285 1 1 102 ASN CA C -4.169 0.891 -11.509 1.00 . A A . 102 ASN CA 1 1
4 8286 1 1 102 ASN CB C -4.403 -0.206 -12.559 1.00 . A A . 102 ASN CB 1 1
4 8287 1 1 102 ASN CG C -5.601 0.156 -13.427 1.00 . A A . 102 ASN CG 1 1
4 8288 1 1 102 ASN H H -3.191 2.179 -12.875 1.00 . A A . 102 ASN H 1 1
4 8289 1 1 102 ASN HA H -5.054 0.966 -10.882 1.00 . A A . 102 ASN HA 1 1
4 8290 1 1 102 ASN HB2 H -3.527 -0.303 -13.183 1.00 . A A . 102 ASN HB2 1 1
4 8291 1 1 102 ASN HB3 H -4.596 -1.146 -12.063 1.00 . A A . 102 ASN HB3 1 1
4 8292 1 1 102 ASN HD21 H -4.814 -0.610 -15.081 1.00 . A A . 102 ASN HD21 1 1
4 8293 1 1 102 ASN HD22 H -6.352 0.085 -15.265 1.00 . A A . 102 ASN HD22 1 1
4 8294 1 1 102 ASN N N -3.885 2.160 -12.184 1.00 . A A . 102 ASN N 1 1
4 8295 1 1 102 ASN ND2 N -5.589 -0.149 -14.696 1.00 . A A . 102 ASN ND2 1 1
4 8296 1 1 102 ASN O O -1.842 0.459 -11.131 1.00 . A A . 102 ASN O 1 1
4 8297 1 1 102 ASN OD1 O -6.573 0.733 -12.940 1.00 . A A . 102 ASN OD1 1 1
4 8298 1 1 103 ILE C C -2.310 -1.586 -8.087 1.00 . A A . 103 ILE C 1 1
4 8299 1 1 103 ILE CA C -2.175 -0.102 -8.398 1.00 . A A . 103 ILE CA 1 1
4 8300 1 1 103 ILE CB C -2.346 0.705 -7.089 1.00 . A A . 103 ILE CB 1 1
4 8301 1 1 103 ILE CD1 C -2.711 3.025 -6.151 1.00 . A A . 103 ILE CD1 1 1
4 8302 1 1 103 ILE CG1 C -2.319 2.223 -7.401 1.00 . A A . 103 ILE CG1 1 1
4 8303 1 1 103 ILE CG2 C -1.218 0.351 -6.089 1.00 . A A . 103 ILE CG2 1 1
4 8304 1 1 103 ILE H H -4.159 0.346 -9.046 1.00 . A A . 103 ILE H 1 1
4 8305 1 1 103 ILE HA H -1.186 0.094 -8.808 1.00 . A A . 103 ILE HA 1 1
4 8306 1 1 103 ILE HB H -3.293 0.452 -6.645 1.00 . A A . 103 ILE HB 1 1
4 8307 1 1 103 ILE HD11 H -3.680 2.689 -5.791 1.00 . A A . 103 ILE HD11 1 1
4 8308 1 1 103 ILE HD12 H -2.766 4.068 -6.403 1.00 . A A . 103 ILE HD12 1 1
4 8309 1 1 103 ILE HD13 H -1.968 2.881 -5.378 1.00 . A A . 103 ILE HD13 1 1
4 8310 1 1 103 ILE HG12 H -1.328 2.514 -7.721 1.00 . A A . 103 ILE HG12 1 1
4 8311 1 1 103 ILE HG13 H -3.025 2.447 -8.187 1.00 . A A . 103 ILE HG13 1 1
4 8312 1 1 103 ILE HG21 H -1.293 -0.689 -5.806 1.00 . A A . 103 ILE HG21 1 1
4 8313 1 1 103 ILE HG22 H -1.309 0.959 -5.201 1.00 . A A . 103 ILE HG22 1 1
4 8314 1 1 103 ILE HG23 H -0.259 0.531 -6.548 1.00 . A A . 103 ILE HG23 1 1
4 8315 1 1 103 ILE N N -3.229 0.273 -9.358 1.00 . A A . 103 ILE N 1 1
4 8316 1 1 103 ILE O O -3.393 -2.038 -7.736 1.00 . A A . 103 ILE O 1 1
4 8317 1 1 104 VAL C C -0.040 -4.081 -6.991 1.00 . A A . 104 VAL C 1 1
4 8318 1 1 104 VAL CA C -1.196 -3.775 -7.936 1.00 . A A . 104 VAL CA 1 1
4 8319 1 1 104 VAL CB C -1.018 -4.559 -9.251 1.00 . A A . 104 VAL CB 1 1
4 8320 1 1 104 VAL CG1 C -1.096 -6.079 -8.984 1.00 . A A . 104 VAL CG1 1 1
4 8321 1 1 104 VAL CG2 C -2.118 -4.146 -10.243 1.00 . A A . 104 VAL CG2 1 1
4 8322 1 1 104 VAL H H -0.382 -1.899 -8.505 1.00 . A A . 104 VAL H 1 1
4 8323 1 1 104 VAL HA H -2.125 -4.085 -7.463 1.00 . A A . 104 VAL HA 1 1
4 8324 1 1 104 VAL HB H -0.050 -4.329 -9.679 1.00 . A A . 104 VAL HB 1 1
4 8325 1 1 104 VAL HG11 H -2.031 -6.313 -8.494 1.00 . A A . 104 VAL HG11 1 1
4 8326 1 1 104 VAL HG12 H -0.276 -6.385 -8.352 1.00 . A A . 104 VAL HG12 1 1
4 8327 1 1 104 VAL HG13 H -1.038 -6.614 -9.920 1.00 . A A . 104 VAL HG13 1 1
4 8328 1 1 104 VAL HG21 H -2.019 -4.721 -11.152 1.00 . A A . 104 VAL HG21 1 1
4 8329 1 1 104 VAL HG22 H -2.019 -3.095 -10.474 1.00 . A A . 104 VAL HG22 1 1
4 8330 1 1 104 VAL HG23 H -3.089 -4.327 -9.808 1.00 . A A . 104 VAL HG23 1 1
4 8331 1 1 104 VAL N N -1.210 -2.332 -8.215 1.00 . A A . 104 VAL N 1 1
4 8332 1 1 104 VAL O O 1.076 -3.604 -7.193 1.00 . A A . 104 VAL O 1 1
4 8333 1 1 105 GLU C C 0.495 -6.714 -4.550 1.00 . A A . 105 GLU C 1 1
4 8334 1 1 105 GLU CA C 0.706 -5.258 -4.967 1.00 . A A . 105 GLU CA 1 1
4 8335 1 1 105 GLU CB C 0.617 -4.329 -3.734 1.00 . A A . 105 GLU CB 1 1
4 8336 1 1 105 GLU CD C 1.678 -3.685 -1.543 1.00 . A A . 105 GLU CD 1 1
4 8337 1 1 105 GLU CG C 1.741 -4.648 -2.730 1.00 . A A . 105 GLU CG 1 1
4 8338 1 1 105 GLU H H -1.231 -5.219 -5.850 1.00 . A A . 105 GLU H 1 1
4 8339 1 1 105 GLU HA H 1.699 -5.165 -5.403 1.00 . A A . 105 GLU HA 1 1
4 8340 1 1 105 GLU HB2 H 0.713 -3.301 -4.058 1.00 . A A . 105 GLU HB2 1 1
4 8341 1 1 105 GLU HB3 H -0.340 -4.462 -3.250 1.00 . A A . 105 GLU HB3 1 1
4 8342 1 1 105 GLU HG2 H 1.630 -5.659 -2.367 1.00 . A A . 105 GLU HG2 1 1
4 8343 1 1 105 GLU HG3 H 2.697 -4.548 -3.219 1.00 . A A . 105 GLU HG3 1 1
4 8344 1 1 105 GLU N N -0.315 -4.878 -5.955 1.00 . A A . 105 GLU N 1 1
4 8345 1 1 105 GLU O O -0.630 -7.139 -4.286 1.00 . A A . 105 GLU O 1 1
4 8346 1 1 105 GLU OE1 O 0.831 -3.883 -0.689 1.00 . A A . 105 GLU OE1 1 1
4 8347 1 1 105 GLU OE2 O 2.476 -2.763 -1.508 1.00 . A A . 105 GLU OE2 1 1
4 8348 1 1 106 SER C C 1.895 -8.970 -2.614 1.00 . A A . 106 SER C 1 1
4 8349 1 1 106 SER CA C 1.585 -8.880 -4.096 1.00 . A A . 106 SER CA 1 1
4 8350 1 1 106 SER CB C 2.638 -9.669 -4.884 1.00 . A A . 106 SER CB 1 1
4 8351 1 1 106 SER H H 2.458 -7.051 -4.714 1.00 . A A . 106 SER H 1 1
4 8352 1 1 106 SER HA H 0.608 -9.315 -4.280 1.00 . A A . 106 SER HA 1 1
4 8353 1 1 106 SER HB2 H 2.530 -10.725 -4.679 1.00 . A A . 106 SER HB2 1 1
4 8354 1 1 106 SER HB3 H 2.500 -9.495 -5.942 1.00 . A A . 106 SER HB3 1 1
4 8355 1 1 106 SER HG H 4.028 -8.323 -4.710 1.00 . A A . 106 SER HG 1 1
4 8356 1 1 106 SER N N 1.600 -7.466 -4.492 1.00 . A A . 106 SER N 1 1
4 8357 1 1 106 SER O O 2.560 -8.090 -2.065 1.00 . A A . 106 SER O 1 1
4 8358 1 1 106 SER OG O 3.934 -9.250 -4.483 1.00 . A A . 106 SER OG 1 1
4 8359 1 1 107 PHE C C 1.797 -11.717 -0.248 1.00 . A A . 107 PHE C 1 1
4 8360 1 1 107 PHE CA C 1.651 -10.222 -0.524 1.00 . A A . 107 PHE CA 1 1
4 8361 1 1 107 PHE CB C 0.472 -9.635 0.282 1.00 . A A . 107 PHE CB 1 1
4 8362 1 1 107 PHE CD1 C 1.772 -8.618 2.193 1.00 . A A . 107 PHE CD1 1 1
4 8363 1 1 107 PHE CD2 C 0.249 -10.443 2.704 1.00 . A A . 107 PHE CD2 1 1
4 8364 1 1 107 PHE CE1 C 2.130 -8.542 3.540 1.00 . A A . 107 PHE CE1 1 1
4 8365 1 1 107 PHE CE2 C 0.611 -10.359 4.056 1.00 . A A . 107 PHE CE2 1 1
4 8366 1 1 107 PHE CG C 0.832 -9.566 1.766 1.00 . A A . 107 PHE CG 1 1
4 8367 1 1 107 PHE CZ C 1.552 -9.410 4.472 1.00 . A A . 107 PHE CZ 1 1
4 8368 1 1 107 PHE H H 0.902 -10.713 -2.444 1.00 . A A . 107 PHE H 1 1
4 8369 1 1 107 PHE HA H 2.574 -9.727 -0.226 1.00 . A A . 107 PHE HA 1 1
4 8370 1 1 107 PHE HB2 H 0.270 -8.634 -0.079 1.00 . A A . 107 PHE HB2 1 1
4 8371 1 1 107 PHE HB3 H -0.409 -10.246 0.138 1.00 . A A . 107 PHE HB3 1 1
4 8372 1 1 107 PHE HD1 H 2.221 -7.943 1.480 1.00 . A A . 107 PHE HD1 1 1
4 8373 1 1 107 PHE HD2 H -0.478 -11.175 2.382 1.00 . A A . 107 PHE HD2 1 1
4 8374 1 1 107 PHE HE1 H 2.854 -7.809 3.864 1.00 . A A . 107 PHE HE1 1 1
4 8375 1 1 107 PHE HE2 H 0.165 -11.026 4.777 1.00 . A A . 107 PHE HE2 1 1
4 8376 1 1 107 PHE HZ H 1.834 -9.348 5.512 1.00 . A A . 107 PHE HZ 1 1
4 8377 1 1 107 PHE N N 1.414 -10.027 -1.957 1.00 . A A . 107 PHE N 1 1
4 8378 1 1 107 PHE O O 1.147 -12.536 -0.896 1.00 . A A . 107 PHE O 1 1
4 8379 1 1 108 ASP C C 2.468 -13.677 2.574 1.00 . A A . 108 ASP C 1 1
4 8380 1 1 108 ASP CA C 2.902 -13.464 1.105 1.00 . A A . 108 ASP CA 1 1
4 8381 1 1 108 ASP CB C 4.400 -13.781 0.944 1.00 . A A . 108 ASP CB 1 1
4 8382 1 1 108 ASP CG C 5.252 -12.795 1.734 1.00 . A A . 108 ASP CG 1 1
4 8383 1 1 108 ASP H H 3.134 -11.346 1.194 1.00 . A A . 108 ASP H 1 1
4 8384 1 1 108 ASP HA H 2.353 -14.139 0.465 1.00 . A A . 108 ASP HA 1 1
4 8385 1 1 108 ASP HB2 H 4.596 -14.785 1.294 1.00 . A A . 108 ASP HB2 1 1
4 8386 1 1 108 ASP HB3 H 4.668 -13.714 -0.107 1.00 . A A . 108 ASP HB3 1 1
4 8387 1 1 108 ASP N N 2.653 -12.059 0.720 1.00 . A A . 108 ASP N 1 1
4 8388 1 1 108 ASP O O 3.287 -13.525 3.481 1.00 . A A . 108 ASP O 1 1
4 8389 1 1 108 ASP OD1 O 5.033 -11.603 1.602 1.00 . A A . 108 ASP OD1 1 1
4 8390 1 1 108 ASP OD2 O 6.115 -13.252 2.454 1.00 . A A . 108 ASP OD2 1 1
4 8391 1 1 109 PRO C C 1.138 -15.549 4.811 1.00 . A A . 109 PRO C 1 1
4 8392 1 1 109 PRO CA C 0.715 -14.192 4.253 1.00 . A A . 109 PRO CA 1 1
4 8393 1 1 109 PRO CB C -0.821 -14.054 4.129 1.00 . A A . 109 PRO CB 1 1
4 8394 1 1 109 PRO CD C 0.108 -14.236 1.875 1.00 . A A . 109 PRO CD 1 1
4 8395 1 1 109 PRO CG C -1.126 -14.572 2.751 1.00 . A A . 109 PRO CG 1 1
4 8396 1 1 109 PRO HA H 1.102 -13.405 4.892 1.00 . A A . 109 PRO HA 1 1
4 8397 1 1 109 PRO HB2 H -1.333 -14.639 4.894 1.00 . A A . 109 PRO HB2 1 1
4 8398 1 1 109 PRO HB3 H -1.119 -13.014 4.208 1.00 . A A . 109 PRO HB3 1 1
4 8399 1 1 109 PRO HD2 H 0.349 -15.073 1.237 1.00 . A A . 109 PRO HD2 1 1
4 8400 1 1 109 PRO HD3 H -0.055 -13.347 1.278 1.00 . A A . 109 PRO HD3 1 1
4 8401 1 1 109 PRO HG2 H -1.296 -15.649 2.783 1.00 . A A . 109 PRO HG2 1 1
4 8402 1 1 109 PRO HG3 H -2.002 -14.088 2.351 1.00 . A A . 109 PRO HG3 1 1
4 8403 1 1 109 PRO N N 1.203 -14.000 2.848 1.00 . A A . 109 PRO N 1 1
4 8404 1 1 109 PRO O O 1.479 -16.461 4.059 1.00 . A A . 109 PRO O 1 1
4 8405 1 1 110 GLU C C 0.632 -18.070 6.295 1.00 . A A . 110 GLU C 1 1
4 8406 1 1 110 GLU CA C 1.508 -16.917 6.794 1.00 . A A . 110 GLU CA 1 1
4 8407 1 1 110 GLU CB C 1.363 -16.778 8.316 1.00 . A A . 110 GLU CB 1 1
4 8408 1 1 110 GLU CD C 2.123 -15.483 10.350 1.00 . A A . 110 GLU CD 1 1
4 8409 1 1 110 GLU CG C 2.275 -15.652 8.832 1.00 . A A . 110 GLU CG 1 1
4 8410 1 1 110 GLU H H 0.835 -14.906 6.687 1.00 . A A . 110 GLU H 1 1
4 8411 1 1 110 GLU HA H 2.538 -17.131 6.557 1.00 . A A . 110 GLU HA 1 1
4 8412 1 1 110 GLU HB2 H 0.344 -16.544 8.555 1.00 . A A . 110 GLU HB2 1 1
4 8413 1 1 110 GLU HB3 H 1.640 -17.705 8.796 1.00 . A A . 110 GLU HB3 1 1
4 8414 1 1 110 GLU HG2 H 3.303 -15.892 8.603 1.00 . A A . 110 GLU HG2 1 1
4 8415 1 1 110 GLU HG3 H 2.007 -14.725 8.346 1.00 . A A . 110 GLU HG3 1 1
4 8416 1 1 110 GLU N N 1.117 -15.671 6.138 1.00 . A A . 110 GLU N 1 1
4 8417 1 1 110 GLU O O -0.490 -17.854 5.839 1.00 . A A . 110 GLU O 1 1
4 8418 1 1 110 GLU OE1 O 1.411 -16.266 10.961 1.00 . A A . 110 GLU OE1 1 1
4 8419 1 1 110 GLU OE2 O 2.729 -14.565 10.879 1.00 . A A . 110 GLU OE2 1 1
4 8420 1 1 111 GLU C C -0.800 -20.676 6.809 1.00 . A A . 111 GLU C 1 1
4 8421 1 1 111 GLU CA C 0.433 -20.468 5.934 1.00 . A A . 111 GLU CA 1 1
4 8422 1 1 111 GLU CB C 1.347 -21.706 5.996 1.00 . A A . 111 GLU CB 1 1
4 8423 1 1 111 GLU CD C 1.550 -24.154 5.396 1.00 . A A . 111 GLU CD 1 1
4 8424 1 1 111 GLU CG C 0.635 -22.928 5.380 1.00 . A A . 111 GLU CG 1 1
4 8425 1 1 111 GLU H H 2.066 -19.366 6.758 1.00 . A A . 111 GLU H 1 1
4 8426 1 1 111 GLU HA H 0.113 -20.316 4.908 1.00 . A A . 111 GLU HA 1 1
4 8427 1 1 111 GLU HB2 H 2.253 -21.506 5.442 1.00 . A A . 111 GLU HB2 1 1
4 8428 1 1 111 GLU HB3 H 1.599 -21.921 7.025 1.00 . A A . 111 GLU HB3 1 1
4 8429 1 1 111 GLU HG2 H -0.256 -23.151 5.946 1.00 . A A . 111 GLU HG2 1 1
4 8430 1 1 111 GLU HG3 H 0.361 -22.702 4.359 1.00 . A A . 111 GLU HG3 1 1
4 8431 1 1 111 GLU N N 1.165 -19.284 6.382 1.00 . A A . 111 GLU N 1 1
4 8432 1 1 111 GLU O O -1.865 -21.053 6.319 1.00 . A A . 111 GLU O 1 1
4 8433 1 1 111 GLU OE1 O 2.546 -24.129 6.103 1.00 . A A . 111 GLU OE1 1 1
4 8434 1 1 111 GLU OE2 O 1.239 -25.099 4.692 1.00 . A A . 111 GLU OE2 1 1
4 8435 1 1 112 THR C C -2.889 -19.627 8.719 1.00 . A A . 112 THR C 1 1
4 8436 1 1 112 THR CA C -1.758 -20.594 9.047 1.00 . A A . 112 THR CA 1 1
4 8437 1 1 112 THR CB C -1.282 -20.330 10.480 1.00 . A A . 112 THR CB 1 1
4 8438 1 1 112 THR CG2 C -0.129 -21.272 10.829 1.00 . A A . 112 THR CG2 1 1
4 8439 1 1 112 THR H H 0.225 -20.133 8.442 1.00 . A A . 112 THR H 1 1
4 8440 1 1 112 THR HA H -2.132 -21.606 8.984 1.00 . A A . 112 THR HA 1 1
4 8441 1 1 112 THR HB H -2.097 -20.497 11.172 1.00 . A A . 112 THR HB 1 1
4 8442 1 1 112 THR HG1 H -0.996 -18.557 9.737 1.00 . A A . 112 THR HG1 1 1
4 8443 1 1 112 THR HG21 H 0.195 -21.080 11.841 1.00 . A A . 112 THR HG21 1 1
4 8444 1 1 112 THR HG22 H 0.695 -21.101 10.151 1.00 . A A . 112 THR HG22 1 1
4 8445 1 1 112 THR HG23 H -0.460 -22.297 10.744 1.00 . A A . 112 THR HG23 1 1
4 8446 1 1 112 THR N N -0.648 -20.429 8.109 1.00 . A A . 112 THR N 1 1
4 8447 1 1 112 THR O O -4.063 -19.997 8.752 1.00 . A A . 112 THR O 1 1
4 8448 1 1 112 THR OG1 O -0.842 -18.984 10.583 1.00 . A A . 112 THR OG1 1 1
4 8449 1 1 113 ASN C C -4.349 -17.792 6.850 1.00 . A A . 113 ASN C 1 1
4 8450 1 1 113 ASN CA C -3.536 -17.368 8.097 1.00 . A A . 113 ASN CA 1 1
4 8451 1 1 113 ASN CB C -2.841 -16.021 7.841 1.00 . A A . 113 ASN CB 1 1
4 8452 1 1 113 ASN CG C -2.110 -15.569 9.108 1.00 . A A . 113 ASN CG 1 1
4 8453 1 1 113 ASN H H -1.582 -18.134 8.410 1.00 . A A . 113 ASN H 1 1
4 8454 1 1 113 ASN HA H -4.177 -17.250 8.947 1.00 . A A . 113 ASN HA 1 1
4 8455 1 1 113 ASN HB2 H -2.128 -16.128 7.036 1.00 . A A . 113 ASN HB2 1 1
4 8456 1 1 113 ASN HB3 H -3.580 -15.278 7.573 1.00 . A A . 113 ASN HB3 1 1
4 8457 1 1 113 ASN HD21 H -2.282 -13.631 8.714 1.00 . A A . 113 ASN HD21 1 1
4 8458 1 1 113 ASN HD22 H -1.477 -14.008 10.161 1.00 . A A . 113 ASN HD22 1 1
4 8459 1 1 113 ASN N N -2.532 -18.380 8.414 1.00 . A A . 113 ASN N 1 1
4 8460 1 1 113 ASN ND2 N -1.941 -14.296 9.345 1.00 . A A . 113 ASN ND2 1 1
4 8461 1 1 113 ASN O O -3.763 -17.954 5.775 1.00 . A A . 113 ASN O 1 1
4 8462 1 1 113 ASN OD1 O -1.685 -16.406 9.906 1.00 . A A . 113 ASN OD1 1 1
4 8463 1 1 114 PRO C C -6.212 -17.486 4.525 1.00 . A A . 114 PRO C 1 1
4 8464 1 1 114 PRO CA C -6.481 -18.387 5.737 1.00 . A A . 114 PRO CA 1 1
4 8465 1 1 114 PRO CB C -7.947 -18.225 6.207 1.00 . A A . 114 PRO CB 1 1
4 8466 1 1 114 PRO CD C -6.527 -17.854 8.148 1.00 . A A . 114 PRO CD 1 1
4 8467 1 1 114 PRO CG C -7.900 -18.399 7.700 1.00 . A A . 114 PRO CG 1 1
4 8468 1 1 114 PRO HA H -6.280 -19.420 5.491 1.00 . A A . 114 PRO HA 1 1
4 8469 1 1 114 PRO HB2 H -8.313 -17.233 5.960 1.00 . A A . 114 PRO HB2 1 1
4 8470 1 1 114 PRO HB3 H -8.591 -18.972 5.755 1.00 . A A . 114 PRO HB3 1 1
4 8471 1 1 114 PRO HD2 H -6.600 -16.817 8.458 1.00 . A A . 114 PRO HD2 1 1
4 8472 1 1 114 PRO HD3 H -6.132 -18.457 8.953 1.00 . A A . 114 PRO HD3 1 1
4 8473 1 1 114 PRO HG2 H -8.710 -17.844 8.173 1.00 . A A . 114 PRO HG2 1 1
4 8474 1 1 114 PRO HG3 H -7.982 -19.450 7.957 1.00 . A A . 114 PRO HG3 1 1
4 8475 1 1 114 PRO N N -5.668 -17.980 6.938 1.00 . A A . 114 PRO N 1 1
4 8476 1 1 114 PRO O O -6.185 -16.269 4.660 1.00 . A A . 114 PRO O 1 1
4 8477 1 1 115 ARG C C -7.016 -16.582 1.683 1.00 . A A . 115 ARG C 1 1
4 8478 1 1 115 ARG CA C -5.766 -17.343 2.127 1.00 . A A . 115 ARG CA 1 1
4 8479 1 1 115 ARG CB C -5.333 -18.310 1.019 1.00 . A A . 115 ARG CB 1 1
4 8480 1 1 115 ARG CD C -3.580 -19.960 0.315 1.00 . A A . 115 ARG CD 1 1
4 8481 1 1 115 ARG CG C -4.026 -19.010 1.428 1.00 . A A . 115 ARG CG 1 1
4 8482 1 1 115 ARG CZ C -1.749 -21.510 -0.113 1.00 . A A . 115 ARG CZ 1 1
4 8483 1 1 115 ARG H H -6.065 -19.073 3.317 1.00 . A A . 115 ARG H 1 1
4 8484 1 1 115 ARG HA H -4.975 -16.630 2.304 1.00 . A A . 115 ARG HA 1 1
4 8485 1 1 115 ARG HB2 H -6.106 -19.051 0.868 1.00 . A A . 115 ARG HB2 1 1
4 8486 1 1 115 ARG HB3 H -5.172 -17.765 0.099 1.00 . A A . 115 ARG HB3 1 1
4 8487 1 1 115 ARG HD2 H -4.344 -20.704 0.149 1.00 . A A . 115 ARG HD2 1 1
4 8488 1 1 115 ARG HD3 H -3.425 -19.397 -0.596 1.00 . A A . 115 ARG HD3 1 1
4 8489 1 1 115 ARG HE H -1.921 -20.411 1.555 1.00 . A A . 115 ARG HE 1 1
4 8490 1 1 115 ARG HG2 H -3.258 -18.276 1.611 1.00 . A A . 115 ARG HG2 1 1
4 8491 1 1 115 ARG HG3 H -4.196 -19.578 2.333 1.00 . A A . 115 ARG HG3 1 1
4 8492 1 1 115 ARG HH11 H -3.139 -21.369 -1.551 1.00 . A A . 115 ARG HH11 1 1
4 8493 1 1 115 ARG HH12 H -1.842 -22.471 -1.869 1.00 . A A . 115 ARG HH12 1 1
4 8494 1 1 115 ARG HH21 H -0.223 -21.851 1.135 1.00 . A A . 115 ARG HH21 1 1
4 8495 1 1 115 ARG HH22 H -0.192 -22.742 -0.349 1.00 . A A . 115 ARG HH22 1 1
4 8496 1 1 115 ARG N N -6.023 -18.095 3.356 1.00 . A A . 115 ARG N 1 1
4 8497 1 1 115 ARG NE N -2.336 -20.624 0.693 1.00 . A A . 115 ARG NE 1 1
4 8498 1 1 115 ARG NH1 N -2.284 -21.807 -1.269 1.00 . A A . 115 ARG NH1 1 1
4 8499 1 1 115 ARG NH2 N -0.635 -22.078 0.253 1.00 . A A . 115 ARG NH2 1 1
4 8500 1 1 115 ARG O O -6.934 -15.470 1.180 1.00 . A A . 115 ARG O 1 1
4 8501 1 1 116 GLU C C -9.805 -15.397 2.282 1.00 . A A . 116 GLU C 1 1
4 8502 1 1 116 GLU CA C -9.434 -16.605 1.411 1.00 . A A . 116 GLU CA 1 1
4 8503 1 1 116 GLU CB C -10.569 -17.653 1.493 1.00 . A A . 116 GLU CB 1 1
4 8504 1 1 116 GLU CD C -9.108 -19.643 0.930 1.00 . A A . 116 GLU CD 1 1
4 8505 1 1 116 GLU CG C -10.320 -18.817 0.507 1.00 . A A . 116 GLU CG 1 1
4 8506 1 1 116 GLU H H -8.188 -18.121 2.195 1.00 . A A . 116 GLU H 1 1
4 8507 1 1 116 GLU HA H -9.346 -16.274 0.386 1.00 . A A . 116 GLU HA 1 1
4 8508 1 1 116 GLU HB2 H -10.620 -18.040 2.502 1.00 . A A . 116 GLU HB2 1 1
4 8509 1 1 116 GLU HB3 H -11.512 -17.178 1.248 1.00 . A A . 116 GLU HB3 1 1
4 8510 1 1 116 GLU HG2 H -11.189 -19.461 0.493 1.00 . A A . 116 GLU HG2 1 1
4 8511 1 1 116 GLU HG3 H -10.154 -18.423 -0.486 1.00 . A A . 116 GLU HG3 1 1
4 8512 1 1 116 GLU N N -8.171 -17.215 1.828 1.00 . A A . 116 GLU N 1 1
4 8513 1 1 116 GLU O O -10.231 -14.362 1.768 1.00 . A A . 116 GLU O 1 1
4 8514 1 1 116 GLU OE1 O -8.891 -19.771 2.125 1.00 . A A . 116 GLU OE1 1 1
4 8515 1 1 116 GLU OE2 O -8.406 -20.120 0.055 1.00 . A A . 116 GLU OE2 1 1
4 8516 1 1 117 LEU C C -9.105 -13.305 4.474 1.00 . A A . 117 LEU C 1 1
4 8517 1 1 117 LEU CA C -10.085 -14.483 4.543 1.00 . A A . 117 LEU CA 1 1
4 8518 1 1 117 LEU CB C -10.152 -15.072 5.983 1.00 . A A . 117 LEU CB 1 1
4 8519 1 1 117 LEU CD1 C -11.135 -14.920 8.294 1.00 . A A . 117 LEU CD1 1 1
4 8520 1 1 117 LEU CD2 C -10.806 -12.800 6.942 1.00 . A A . 117 LEU CD2 1 1
4 8521 1 1 117 LEU CG C -11.158 -14.307 6.883 1.00 . A A . 117 LEU CG 1 1
4 8522 1 1 117 LEU H H -9.384 -16.410 3.968 1.00 . A A . 117 LEU H 1 1
4 8523 1 1 117 LEU HA H -11.067 -14.126 4.261 1.00 . A A . 117 LEU HA 1 1
4 8524 1 1 117 LEU HB2 H -10.465 -16.107 5.922 1.00 . A A . 117 LEU HB2 1 1
4 8525 1 1 117 LEU HB3 H -9.169 -15.030 6.446 1.00 . A A . 117 LEU HB3 1 1
4 8526 1 1 117 LEU HD11 H -11.858 -14.417 8.920 1.00 . A A . 117 LEU HD11 1 1
4 8527 1 1 117 LEU HD12 H -10.150 -14.804 8.719 1.00 . A A . 117 LEU HD12 1 1
4 8528 1 1 117 LEU HD13 H -11.379 -15.972 8.235 1.00 . A A . 117 LEU HD13 1 1
4 8529 1 1 117 LEU HD21 H -11.312 -12.330 7.781 1.00 . A A . 117 LEU HD21 1 1
4 8530 1 1 117 LEU HD22 H -11.136 -12.329 6.032 1.00 . A A . 117 LEU HD22 1 1
4 8531 1 1 117 LEU HD23 H -9.736 -12.667 7.050 1.00 . A A . 117 LEU HD23 1 1
4 8532 1 1 117 LEU HG H -12.151 -14.423 6.471 1.00 . A A . 117 LEU HG 1 1
4 8533 1 1 117 LEU N N -9.696 -15.552 3.609 1.00 . A A . 117 LEU N 1 1
4 8534 1 1 117 LEU O O -9.504 -12.162 4.287 1.00 . A A . 117 LEU O 1 1
4 8535 1 1 118 GLN C C -6.903 -11.719 3.285 1.00 . A A . 118 GLN C 1 1
4 8536 1 1 118 GLN CA C -6.792 -12.539 4.577 1.00 . A A . 118 GLN CA 1 1
4 8537 1 1 118 GLN CB C -5.385 -13.175 4.714 1.00 . A A . 118 GLN CB 1 1
4 8538 1 1 118 GLN CD C -4.451 -13.072 2.338 1.00 . A A . 118 GLN CD 1 1
4 8539 1 1 118 GLN CG C -4.998 -13.983 3.439 1.00 . A A . 118 GLN CG 1 1
4 8540 1 1 118 GLN H H -7.542 -14.530 4.765 1.00 . A A . 118 GLN H 1 1
4 8541 1 1 118 GLN HA H -6.957 -11.881 5.416 1.00 . A A . 118 GLN HA 1 1
4 8542 1 1 118 GLN HB2 H -4.649 -12.398 4.892 1.00 . A A . 118 GLN HB2 1 1
4 8543 1 1 118 GLN HB3 H -5.399 -13.843 5.568 1.00 . A A . 118 GLN HB3 1 1
4 8544 1 1 118 GLN HE21 H -5.510 -13.924 0.893 1.00 . A A . 118 GLN HE21 1 1
4 8545 1 1 118 GLN HE22 H -4.501 -12.653 0.399 1.00 . A A . 118 GLN HE22 1 1
4 8546 1 1 118 GLN HG2 H -4.239 -14.716 3.690 1.00 . A A . 118 GLN HG2 1 1
4 8547 1 1 118 GLN HG3 H -5.866 -14.496 3.065 1.00 . A A . 118 GLN HG3 1 1
4 8548 1 1 118 GLN N N -7.814 -13.594 4.619 1.00 . A A . 118 GLN N 1 1
4 8549 1 1 118 GLN NE2 N -4.855 -13.227 1.109 1.00 . A A . 118 GLN NE2 1 1
4 8550 1 1 118 GLN O O -6.720 -10.503 3.298 1.00 . A A . 118 GLN O 1 1
4 8551 1 1 118 GLN OE1 O -3.619 -12.207 2.608 1.00 . A A . 118 GLN OE1 1 1
4 8552 1 1 119 GLN C C -8.453 -10.650 0.967 1.00 . A A . 119 GLN C 1 1
4 8553 1 1 119 GLN CA C -7.368 -11.722 0.884 1.00 . A A . 119 GLN CA 1 1
4 8554 1 1 119 GLN CB C -7.731 -12.752 -0.208 1.00 . A A . 119 GLN CB 1 1
4 8555 1 1 119 GLN CD C -8.014 -13.115 -2.689 1.00 . A A . 119 GLN CD 1 1
4 8556 1 1 119 GLN CG C -7.794 -12.075 -1.593 1.00 . A A . 119 GLN CG 1 1
4 8557 1 1 119 GLN H H -7.367 -13.365 2.228 1.00 . A A . 119 GLN H 1 1
4 8558 1 1 119 GLN HA H -6.431 -11.253 0.628 1.00 . A A . 119 GLN HA 1 1
4 8559 1 1 119 GLN HB2 H -6.982 -13.523 -0.224 1.00 . A A . 119 GLN HB2 1 1
4 8560 1 1 119 GLN HB3 H -8.693 -13.195 0.016 1.00 . A A . 119 GLN HB3 1 1
4 8561 1 1 119 GLN HE21 H -8.679 -11.785 -4.006 1.00 . A A . 119 GLN HE21 1 1
4 8562 1 1 119 GLN HE22 H -8.622 -13.388 -4.561 1.00 . A A . 119 GLN HE22 1 1
4 8563 1 1 119 GLN HG2 H -8.608 -11.366 -1.617 1.00 . A A . 119 GLN HG2 1 1
4 8564 1 1 119 GLN HG3 H -6.864 -11.557 -1.780 1.00 . A A . 119 GLN HG3 1 1
4 8565 1 1 119 GLN N N -7.221 -12.397 2.178 1.00 . A A . 119 GLN N 1 1
4 8566 1 1 119 GLN NE2 N -8.478 -12.731 -3.849 1.00 . A A . 119 GLN NE2 1 1
4 8567 1 1 119 GLN O O -8.321 -9.568 0.396 1.00 . A A . 119 GLN O 1 1
4 8568 1 1 119 GLN OE1 O -7.759 -14.302 -2.487 1.00 . A A . 119 GLN OE1 1 1
4 8569 1 1 120 SER C C -10.182 -8.786 2.605 1.00 . A A . 120 SER C 1 1
4 8570 1 1 120 SER CA C -10.634 -10.022 1.834 1.00 . A A . 120 SER CA 1 1
4 8571 1 1 120 SER CB C -11.808 -10.686 2.558 1.00 . A A . 120 SER CB 1 1
4 8572 1 1 120 SER H H -9.583 -11.841 2.113 1.00 . A A . 120 SER H 1 1
4 8573 1 1 120 SER HA H -10.971 -9.711 0.853 1.00 . A A . 120 SER HA 1 1
4 8574 1 1 120 SER HB2 H -12.119 -11.563 2.015 1.00 . A A . 120 SER HB2 1 1
4 8575 1 1 120 SER HB3 H -11.509 -10.972 3.557 1.00 . A A . 120 SER HB3 1 1
4 8576 1 1 120 SER HG H -13.099 -9.497 1.724 1.00 . A A . 120 SER HG 1 1
4 8577 1 1 120 SER N N -9.529 -10.964 1.682 1.00 . A A . 120 SER N 1 1
4 8578 1 1 120 SER O O -10.630 -7.679 2.326 1.00 . A A . 120 SER O 1 1
4 8579 1 1 120 SER OG O -12.893 -9.770 2.620 1.00 . A A . 120 SER OG 1 1
4 8580 1 1 121 GLY C C -8.099 -6.819 3.553 1.00 . A A . 121 GLY C 1 1
4 8581 1 1 121 GLY CA C -8.813 -7.869 4.403 1.00 . A A . 121 GLY CA 1 1
4 8582 1 1 121 GLY H H -8.983 -9.889 3.773 1.00 . A A . 121 GLY H 1 1
4 8583 1 1 121 GLY HA2 H -9.646 -7.407 4.910 1.00 . A A . 121 GLY HA2 1 1
4 8584 1 1 121 GLY HA3 H -8.120 -8.253 5.139 1.00 . A A . 121 GLY HA3 1 1
4 8585 1 1 121 GLY N N -9.304 -8.981 3.588 1.00 . A A . 121 GLY N 1 1
4 8586 1 1 121 GLY O O -8.409 -5.630 3.635 1.00 . A A . 121 GLY O 1 1
4 8587 1 1 122 TRP C C -7.326 -5.693 0.865 1.00 . A A . 122 TRP C 1 1
4 8588 1 1 122 TRP CA C -6.389 -6.350 1.880 1.00 . A A . 122 TRP CA 1 1
4 8589 1 1 122 TRP CB C -5.284 -7.124 1.143 1.00 . A A . 122 TRP CB 1 1
4 8590 1 1 122 TRP CD1 C -4.256 -9.091 2.388 1.00 . A A . 122 TRP CD1 1 1
4 8591 1 1 122 TRP CD2 C -3.415 -7.111 3.043 1.00 . A A . 122 TRP CD2 1 1
4 8592 1 1 122 TRP CE2 C -2.767 -8.106 3.814 1.00 . A A . 122 TRP CE2 1 1
4 8593 1 1 122 TRP CE3 C -3.063 -5.770 3.263 1.00 . A A . 122 TRP CE3 1 1
4 8594 1 1 122 TRP CG C -4.360 -7.760 2.144 1.00 . A A . 122 TRP CG 1 1
4 8595 1 1 122 TRP CH2 C -1.467 -6.440 4.976 1.00 . A A . 122 TRP CH2 1 1
4 8596 1 1 122 TRP CZ2 C -1.804 -7.779 4.769 1.00 . A A . 122 TRP CZ2 1 1
4 8597 1 1 122 TRP CZ3 C -2.094 -5.436 4.224 1.00 . A A . 122 TRP CZ3 1 1
4 8598 1 1 122 TRP H H -6.935 -8.220 2.721 1.00 . A A . 122 TRP H 1 1
4 8599 1 1 122 TRP HA H -5.934 -5.573 2.484 1.00 . A A . 122 TRP HA 1 1
4 8600 1 1 122 TRP HB2 H -5.735 -7.886 0.526 1.00 . A A . 122 TRP HB2 1 1
4 8601 1 1 122 TRP HB3 H -4.723 -6.443 0.519 1.00 . A A . 122 TRP HB3 1 1
4 8602 1 1 122 TRP HD1 H -4.818 -9.865 1.887 1.00 . A A . 122 TRP HD1 1 1
4 8603 1 1 122 TRP HE1 H -3.051 -10.168 3.736 1.00 . A A . 122 TRP HE1 1 1
4 8604 1 1 122 TRP HE3 H -3.536 -4.991 2.689 1.00 . A A . 122 TRP HE3 1 1
4 8605 1 1 122 TRP HH2 H -0.725 -6.177 5.714 1.00 . A A . 122 TRP HH2 1 1
4 8606 1 1 122 TRP HZ2 H -1.325 -8.556 5.346 1.00 . A A . 122 TRP HZ2 1 1
4 8607 1 1 122 TRP HZ3 H -1.833 -4.402 4.386 1.00 . A A . 122 TRP HZ3 1 1
4 8608 1 1 122 TRP N N -7.140 -7.262 2.742 1.00 . A A . 122 TRP N 1 1
4 8609 1 1 122 TRP NE1 N -3.312 -9.296 3.376 1.00 . A A . 122 TRP NE1 1 1
4 8610 1 1 122 TRP O O -7.173 -4.519 0.528 1.00 . A A . 122 TRP O 1 1
4 8611 1 1 123 GLN C C -10.267 -5.020 0.067 1.00 . A A . 123 GLN C 1 1
4 8612 1 1 123 GLN CA C -9.260 -5.962 -0.609 1.00 . A A . 123 GLN CA 1 1
4 8613 1 1 123 GLN CB C -9.999 -7.141 -1.284 1.00 . A A . 123 GLN CB 1 1
4 8614 1 1 123 GLN CD C -11.572 -7.783 -3.145 1.00 . A A . 123 GLN CD 1 1
4 8615 1 1 123 GLN CG C -10.869 -6.626 -2.445 1.00 . A A . 123 GLN CG 1 1
4 8616 1 1 123 GLN H H -8.359 -7.397 0.676 1.00 . A A . 123 GLN H 1 1
4 8617 1 1 123 GLN HA H -8.725 -5.407 -1.369 1.00 . A A . 123 GLN HA 1 1
4 8618 1 1 123 GLN HB2 H -9.270 -7.842 -1.669 1.00 . A A . 123 GLN HB2 1 1
4 8619 1 1 123 GLN HB3 H -10.626 -7.639 -0.559 1.00 . A A . 123 GLN HB3 1 1
4 8620 1 1 123 GLN HE21 H -12.984 -6.628 -3.928 1.00 . A A . 123 GLN HE21 1 1
4 8621 1 1 123 GLN HE22 H -13.104 -8.278 -4.307 1.00 . A A . 123 GLN HE22 1 1
4 8622 1 1 123 GLN HG2 H -11.613 -5.943 -2.066 1.00 . A A . 123 GLN HG2 1 1
4 8623 1 1 123 GLN HG3 H -10.243 -6.109 -3.158 1.00 . A A . 123 GLN HG3 1 1
4 8624 1 1 123 GLN N N -8.294 -6.468 0.372 1.00 . A A . 123 GLN N 1 1
4 8625 1 1 123 GLN NE2 N -12.642 -7.543 -3.853 1.00 . A A . 123 GLN NE2 1 1
4 8626 1 1 123 GLN O O -10.727 -4.052 -0.540 1.00 . A A . 123 GLN O 1 1
4 8627 1 1 123 GLN OE1 O -11.137 -8.929 -3.045 1.00 . A A . 123 GLN OE1 1 1
4 8628 1 1 124 ALA C C -11.143 -3.062 2.183 1.00 . A A . 124 ALA C 1 1
4 8629 1 1 124 ALA CA C -11.594 -4.517 2.060 1.00 . A A . 124 ALA CA 1 1
4 8630 1 1 124 ALA CB C -11.794 -5.107 3.466 1.00 . A A . 124 ALA CB 1 1
4 8631 1 1 124 ALA H H -10.239 -6.115 1.743 1.00 . A A . 124 ALA H 1 1
4 8632 1 1 124 ALA HA H -12.535 -4.545 1.535 1.00 . A A . 124 ALA HA 1 1
4 8633 1 1 124 ALA HB1 H -10.847 -5.121 3.987 1.00 . A A . 124 ALA HB1 1 1
4 8634 1 1 124 ALA HB2 H -12.174 -6.112 3.386 1.00 . A A . 124 ALA HB2 1 1
4 8635 1 1 124 ALA HB3 H -12.500 -4.504 4.020 1.00 . A A . 124 ALA HB3 1 1
4 8636 1 1 124 ALA N N -10.621 -5.325 1.318 1.00 . A A . 124 ALA N 1 1
4 8637 1 1 124 ALA O O -11.906 -2.140 1.891 1.00 . A A . 124 ALA O 1 1
4 8638 1 1 125 ILE C C -9.279 -0.788 1.448 1.00 . A A . 125 ILE C 1 1
4 8639 1 1 125 ILE CA C -9.363 -1.512 2.795 1.00 . A A . 125 ILE CA 1 1
4 8640 1 1 125 ILE CB C -7.979 -1.584 3.484 1.00 . A A . 125 ILE CB 1 1
4 8641 1 1 125 ILE CD1 C -5.600 -2.454 3.280 1.00 . A A . 125 ILE CD1 1 1
4 8642 1 1 125 ILE CG1 C -7.023 -2.507 2.689 1.00 . A A . 125 ILE CG1 1 1
4 8643 1 1 125 ILE CG2 C -8.147 -2.135 4.917 1.00 . A A . 125 ILE CG2 1 1
4 8644 1 1 125 ILE H H -9.342 -3.634 2.849 1.00 . A A . 125 ILE H 1 1
4 8645 1 1 125 ILE HA H -10.036 -0.947 3.429 1.00 . A A . 125 ILE HA 1 1
4 8646 1 1 125 ILE HB H -7.563 -0.590 3.526 1.00 . A A . 125 ILE HB 1 1
4 8647 1 1 125 ILE HD11 H -5.593 -2.923 4.255 1.00 . A A . 125 ILE HD11 1 1
4 8648 1 1 125 ILE HD12 H -5.275 -1.424 3.375 1.00 . A A . 125 ILE HD12 1 1
4 8649 1 1 125 ILE HD13 H -4.926 -2.982 2.626 1.00 . A A . 125 ILE HD13 1 1
4 8650 1 1 125 ILE HG12 H -7.388 -3.522 2.733 1.00 . A A . 125 ILE HG12 1 1
4 8651 1 1 125 ILE HG13 H -6.981 -2.189 1.662 1.00 . A A . 125 ILE HG13 1 1
4 8652 1 1 125 ILE HG21 H -8.560 -3.132 4.871 1.00 . A A . 125 ILE HG21 1 1
4 8653 1 1 125 ILE HG22 H -8.818 -1.498 5.474 1.00 . A A . 125 ILE HG22 1 1
4 8654 1 1 125 ILE HG23 H -7.191 -2.164 5.415 1.00 . A A . 125 ILE HG23 1 1
4 8655 1 1 125 ILE N N -9.904 -2.861 2.625 1.00 . A A . 125 ILE N 1 1
4 8656 1 1 125 ILE O O -9.468 0.426 1.376 1.00 . A A . 125 ILE O 1 1
4 8657 1 1 126 LEU C C -10.266 -0.479 -1.425 1.00 . A A . 126 LEU C 1 1
4 8658 1 1 126 LEU CA C -8.893 -0.977 -0.960 1.00 . A A . 126 LEU CA 1 1
4 8659 1 1 126 LEU CB C -8.327 -2.051 -1.936 1.00 . A A . 126 LEU CB 1 1
4 8660 1 1 126 LEU CD1 C -6.292 -3.389 -2.624 1.00 . A A . 126 LEU CD1 1 1
4 8661 1 1 126 LEU CD2 C -6.041 -0.887 -2.211 1.00 . A A . 126 LEU CD2 1 1
4 8662 1 1 126 LEU CG C -6.781 -2.196 -1.779 1.00 . A A . 126 LEU CG 1 1
4 8663 1 1 126 LEU H H -8.851 -2.506 0.515 1.00 . A A . 126 LEU H 1 1
4 8664 1 1 126 LEU HA H -8.230 -0.124 -0.930 1.00 . A A . 126 LEU HA 1 1
4 8665 1 1 126 LEU HB2 H -8.797 -2.996 -1.708 1.00 . A A . 126 LEU HB2 1 1
4 8666 1 1 126 LEU HB3 H -8.552 -1.786 -2.961 1.00 . A A . 126 LEU HB3 1 1
4 8667 1 1 126 LEU HD11 H -6.563 -3.237 -3.658 1.00 . A A . 126 LEU HD11 1 1
4 8668 1 1 126 LEU HD12 H -6.745 -4.297 -2.263 1.00 . A A . 126 LEU HD12 1 1
4 8669 1 1 126 LEU HD13 H -5.219 -3.468 -2.539 1.00 . A A . 126 LEU HD13 1 1
4 8670 1 1 126 LEU HD21 H -6.663 -0.291 -2.862 1.00 . A A . 126 LEU HD21 1 1
4 8671 1 1 126 LEU HD22 H -5.110 -1.119 -2.719 1.00 . A A . 126 LEU HD22 1 1
4 8672 1 1 126 LEU HD23 H -5.816 -0.312 -1.328 1.00 . A A . 126 LEU HD23 1 1
4 8673 1 1 126 LEU HG H -6.558 -2.401 -0.740 1.00 . A A . 126 LEU HG 1 1
4 8674 1 1 126 LEU N N -8.995 -1.545 0.387 1.00 . A A . 126 LEU N 1 1
4 8675 1 1 126 LEU O O -10.371 0.568 -2.061 1.00 . A A . 126 LEU O 1 1
4 8676 1 1 127 ASN C C -13.057 0.472 -0.810 1.00 . A A . 127 ASN C 1 1
4 8677 1 1 127 ASN CA C -12.672 -0.844 -1.499 1.00 . A A . 127 ASN CA 1 1
4 8678 1 1 127 ASN CB C -13.653 -1.956 -1.103 1.00 . A A . 127 ASN CB 1 1
4 8679 1 1 127 ASN CG C -13.342 -3.226 -1.891 1.00 . A A . 127 ASN CG 1 1
4 8680 1 1 127 ASN H H -11.181 -2.060 -0.600 1.00 . A A . 127 ASN H 1 1
4 8681 1 1 127 ASN HA H -12.712 -0.697 -2.574 1.00 . A A . 127 ASN HA 1 1
4 8682 1 1 127 ASN HB2 H -13.557 -2.157 -0.045 1.00 . A A . 127 ASN HB2 1 1
4 8683 1 1 127 ASN HB3 H -14.666 -1.644 -1.317 1.00 . A A . 127 ASN HB3 1 1
4 8684 1 1 127 ASN HD21 H -13.850 -4.442 -0.409 1.00 . A A . 127 ASN HD21 1 1
4 8685 1 1 127 ASN HD22 H -13.333 -5.209 -1.830 1.00 . A A . 127 ASN HD22 1 1
4 8686 1 1 127 ASN N N -11.316 -1.232 -1.107 1.00 . A A . 127 ASN N 1 1
4 8687 1 1 127 ASN ND2 N -13.522 -4.390 -1.330 1.00 . A A . 127 ASN ND2 1 1
4 8688 1 1 127 ASN O O -13.663 1.345 -1.421 1.00 . A A . 127 ASN O 1 1
4 8689 1 1 127 ASN OD1 O -12.919 -3.155 -3.045 1.00 . A A . 127 ASN OD1 1 1
4 8690 1 1 128 SER C C -12.316 3.033 0.607 1.00 . A A . 128 SER C 1 1
4 8691 1 1 128 SER CA C -13.003 1.814 1.224 1.00 . A A . 128 SER CA 1 1
4 8692 1 1 128 SER CB C -12.558 1.647 2.682 1.00 . A A . 128 SER CB 1 1
4 8693 1 1 128 SER H H -12.220 -0.133 0.901 1.00 . A A . 128 SER H 1 1
4 8694 1 1 128 SER HA H -14.073 1.975 1.204 1.00 . A A . 128 SER HA 1 1
4 8695 1 1 128 SER HB2 H -11.485 1.551 2.729 1.00 . A A . 128 SER HB2 1 1
4 8696 1 1 128 SER HB3 H -12.862 2.515 3.254 1.00 . A A . 128 SER HB3 1 1
4 8697 1 1 128 SER HG H -12.637 -0.280 2.930 1.00 . A A . 128 SER HG 1 1
4 8698 1 1 128 SER N N -12.695 0.602 0.463 1.00 . A A . 128 SER N 1 1
4 8699 1 1 128 SER O O -12.855 4.139 0.631 1.00 . A A . 128 SER O 1 1
4 8700 1 1 128 SER OG O -13.154 0.476 3.219 1.00 . A A . 128 SER OG 1 1
4 8701 1 1 129 PHE C C -11.142 4.584 -1.658 1.00 . A A . 129 PHE C 1 1
4 8702 1 1 129 PHE CA C -10.351 3.918 -0.529 1.00 . A A . 129 PHE CA 1 1
4 8703 1 1 129 PHE CB C -9.011 3.384 -1.076 1.00 . A A . 129 PHE CB 1 1
4 8704 1 1 129 PHE CD1 C -7.260 5.175 -0.643 1.00 . A A . 129 PHE CD1 1 1
4 8705 1 1 129 PHE CD2 C -8.231 5.022 -2.863 1.00 . A A . 129 PHE CD2 1 1
4 8706 1 1 129 PHE CE1 C -6.477 6.255 -1.060 1.00 . A A . 129 PHE CE1 1 1
4 8707 1 1 129 PHE CE2 C -7.445 6.102 -3.278 1.00 . A A . 129 PHE CE2 1 1
4 8708 1 1 129 PHE CG C -8.141 4.552 -1.542 1.00 . A A . 129 PHE CG 1 1
4 8709 1 1 129 PHE CZ C -6.569 6.719 -2.378 1.00 . A A . 129 PHE CZ 1 1
4 8710 1 1 129 PHE H H -10.728 1.926 0.098 1.00 . A A . 129 PHE H 1 1
4 8711 1 1 129 PHE HA H -10.150 4.656 0.236 1.00 . A A . 129 PHE HA 1 1
4 8712 1 1 129 PHE HB2 H -8.504 2.834 -0.293 1.00 . A A . 129 PHE HB2 1 1
4 8713 1 1 129 PHE HB3 H -9.200 2.716 -1.909 1.00 . A A . 129 PHE HB3 1 1
4 8714 1 1 129 PHE HD1 H -7.185 4.818 0.374 1.00 . A A . 129 PHE HD1 1 1
4 8715 1 1 129 PHE HD2 H -8.905 4.547 -3.561 1.00 . A A . 129 PHE HD2 1 1
4 8716 1 1 129 PHE HE1 H -5.801 6.731 -0.366 1.00 . A A . 129 PHE HE1 1 1
4 8717 1 1 129 PHE HE2 H -7.516 6.463 -4.293 1.00 . A A . 129 PHE HE2 1 1
4 8718 1 1 129 PHE HZ H -5.965 7.555 -2.698 1.00 . A A . 129 PHE HZ 1 1
4 8719 1 1 129 PHE N N -11.114 2.826 0.073 1.00 . A A . 129 PHE N 1 1
4 8720 1 1 129 PHE O O -10.961 5.765 -1.943 1.00 . A A . 129 PHE O 1 1
4 8721 1 1 130 LYS C C -13.751 5.449 -2.894 1.00 . A A . 130 LYS C 1 1
4 8722 1 1 130 LYS CA C -12.823 4.344 -3.401 1.00 . A A . 130 LYS CA 1 1
4 8723 1 1 130 LYS CB C -13.662 3.218 -4.027 1.00 . A A . 130 LYS CB 1 1
4 8724 1 1 130 LYS CD C -13.564 1.017 -5.237 1.00 . A A . 130 LYS CD 1 1
4 8725 1 1 130 LYS CE C -12.631 -0.043 -5.833 1.00 . A A . 130 LYS CE 1 1
4 8726 1 1 130 LYS CG C -12.732 2.146 -4.615 1.00 . A A . 130 LYS CG 1 1
4 8727 1 1 130 LYS H H -12.119 2.878 -2.039 1.00 . A A . 130 LYS H 1 1
4 8728 1 1 130 LYS HA H -12.169 4.758 -4.157 1.00 . A A . 130 LYS HA 1 1
4 8729 1 1 130 LYS HB2 H -14.297 2.777 -3.274 1.00 . A A . 130 LYS HB2 1 1
4 8730 1 1 130 LYS HB3 H -14.277 3.622 -4.821 1.00 . A A . 130 LYS HB3 1 1
4 8731 1 1 130 LYS HD2 H -14.183 0.563 -4.476 1.00 . A A . 130 LYS HD2 1 1
4 8732 1 1 130 LYS HD3 H -14.191 1.420 -6.020 1.00 . A A . 130 LYS HD3 1 1
4 8733 1 1 130 LYS HE2 H -12.008 -0.457 -5.053 1.00 . A A . 130 LYS HE2 1 1
4 8734 1 1 130 LYS HE3 H -13.219 -0.830 -6.281 1.00 . A A . 130 LYS HE3 1 1
4 8735 1 1 130 LYS HG2 H -12.102 2.593 -5.371 1.00 . A A . 130 LYS HG2 1 1
4 8736 1 1 130 LYS HG3 H -12.112 1.739 -3.827 1.00 . A A . 130 LYS HG3 1 1
4 8737 1 1 130 LYS HZ1 H -11.374 -0.143 -7.490 1.00 . A A . 130 LYS HZ1 1 1
4 8738 1 1 130 LYS HZ2 H -11.000 1.112 -6.413 1.00 . A A . 130 LYS HZ2 1 1
4 8739 1 1 130 LYS HZ3 H -12.346 1.249 -7.440 1.00 . A A . 130 LYS HZ3 1 1
4 8740 1 1 130 LYS N N -12.017 3.815 -2.303 1.00 . A A . 130 LYS N 1 1
4 8741 1 1 130 LYS NZ N -11.773 0.591 -6.872 1.00 . A A . 130 LYS NZ 1 1
4 8742 1 1 130 LYS O O -13.932 6.467 -3.556 1.00 . A A . 130 LYS O 1 1
4 8743 1 1 131 SER C C -14.562 7.573 -0.959 1.00 . A A . 131 SER C 1 1
4 8744 1 1 131 SER CA C -15.256 6.226 -1.143 1.00 . A A . 131 SER CA 1 1
4 8745 1 1 131 SER CB C -15.773 5.739 0.215 1.00 . A A . 131 SER CB 1 1
4 8746 1 1 131 SER H H -14.161 4.408 -1.233 1.00 . A A . 131 SER H 1 1
4 8747 1 1 131 SER HA H -16.096 6.353 -1.812 1.00 . A A . 131 SER HA 1 1
4 8748 1 1 131 SER HB2 H -16.528 6.414 0.584 1.00 . A A . 131 SER HB2 1 1
4 8749 1 1 131 SER HB3 H -16.203 4.751 0.104 1.00 . A A . 131 SER HB3 1 1
4 8750 1 1 131 SER HG H -14.582 4.786 1.423 1.00 . A A . 131 SER HG 1 1
4 8751 1 1 131 SER N N -14.339 5.240 -1.717 1.00 . A A . 131 SER N 1 1
4 8752 1 1 131 SER O O -15.178 8.626 -1.115 1.00 . A A . 131 SER O 1 1
4 8753 1 1 131 SER OG O -14.695 5.696 1.140 1.00 . A A . 131 SER OG 1 1
4 8754 1 1 132 TYR C C -12.456 9.587 -1.709 1.00 . A A . 132 TYR C 1 1
4 8755 1 1 132 TYR CA C -12.500 8.758 -0.420 1.00 . A A . 132 TYR CA 1 1
4 8756 1 1 132 TYR CB C -11.068 8.411 0.030 1.00 . A A . 132 TYR CB 1 1
4 8757 1 1 132 TYR CD1 C -9.597 10.355 -0.699 1.00 . A A . 132 TYR CD1 1 1
4 8758 1 1 132 TYR CD2 C -10.288 10.233 1.626 1.00 . A A . 132 TYR CD2 1 1
4 8759 1 1 132 TYR CE1 C -8.902 11.539 -0.427 1.00 . A A . 132 TYR CE1 1 1
4 8760 1 1 132 TYR CE2 C -9.597 11.418 1.895 1.00 . A A . 132 TYR CE2 1 1
4 8761 1 1 132 TYR CG C -10.291 9.695 0.329 1.00 . A A . 132 TYR CG 1 1
4 8762 1 1 132 TYR CZ C -8.904 12.071 0.869 1.00 . A A . 132 TYR CZ 1 1
4 8763 1 1 132 TYR H H -12.831 6.665 -0.513 1.00 . A A . 132 TYR H 1 1
4 8764 1 1 132 TYR HA H -12.977 9.344 0.355 1.00 . A A . 132 TYR HA 1 1
4 8765 1 1 132 TYR HB2 H -11.114 7.791 0.917 1.00 . A A . 132 TYR HB2 1 1
4 8766 1 1 132 TYR HB3 H -10.568 7.861 -0.756 1.00 . A A . 132 TYR HB3 1 1
4 8767 1 1 132 TYR HD1 H -9.593 9.945 -1.698 1.00 . A A . 132 TYR HD1 1 1
4 8768 1 1 132 TYR HD2 H -10.821 9.727 2.419 1.00 . A A . 132 TYR HD2 1 1
4 8769 1 1 132 TYR HE1 H -8.367 12.043 -1.218 1.00 . A A . 132 TYR HE1 1 1
4 8770 1 1 132 TYR HE2 H -9.596 11.827 2.892 1.00 . A A . 132 TYR HE2 1 1
4 8771 1 1 132 TYR HH H -8.143 13.733 0.309 1.00 . A A . 132 TYR HH 1 1
4 8772 1 1 132 TYR N N -13.272 7.532 -0.626 1.00 . A A . 132 TYR N 1 1
4 8773 1 1 132 TYR O O -12.664 10.797 -1.684 1.00 . A A . 132 TYR O 1 1
4 8774 1 1 132 TYR OH O -8.224 13.242 1.132 1.00 . A A . 132 TYR OH 1 1
4 8775 1 1 133 THR C C -13.461 10.187 -4.507 1.00 . A A . 133 THR C 1 1
4 8776 1 1 133 THR CA C -12.096 9.619 -4.115 1.00 . A A . 133 THR CA 1 1
4 8777 1 1 133 THR CB C -11.616 8.635 -5.190 1.00 . A A . 133 THR CB 1 1
4 8778 1 1 133 THR CG2 C -10.238 8.080 -4.814 1.00 . A A . 133 THR CG2 1 1
4 8779 1 1 133 THR H H -12.009 7.967 -2.803 1.00 . A A . 133 THR H 1 1
4 8780 1 1 133 THR HA H -11.386 10.431 -4.043 1.00 . A A . 133 THR HA 1 1
4 8781 1 1 133 THR HB H -11.549 9.140 -6.134 1.00 . A A . 133 THR HB 1 1
4 8782 1 1 133 THR HG1 H -13.294 7.868 -5.802 1.00 . A A . 133 THR HG1 1 1
4 8783 1 1 133 THR HG21 H -9.534 8.895 -4.712 1.00 . A A . 133 THR HG21 1 1
4 8784 1 1 133 THR HG22 H -9.897 7.405 -5.586 1.00 . A A . 133 THR HG22 1 1
4 8785 1 1 133 THR HG23 H -10.309 7.547 -3.878 1.00 . A A . 133 THR HG23 1 1
4 8786 1 1 133 THR N N -12.173 8.931 -2.831 1.00 . A A . 133 THR N 1 1
4 8787 1 1 133 THR O O -13.540 11.250 -5.112 1.00 . A A . 133 THR O 1 1
4 8788 1 1 133 THR OG1 O -12.541 7.563 -5.290 1.00 . A A . 133 THR OG1 1 1
4 8789 1 1 134 GLU C C -16.261 11.149 -3.661 1.00 . A A . 134 GLU C 1 1
4 8790 1 1 134 GLU CA C -15.896 9.906 -4.475 1.00 . A A . 134 GLU CA 1 1
4 8791 1 1 134 GLU CB C -16.898 8.767 -4.179 1.00 . A A . 134 GLU CB 1 1
4 8792 1 1 134 GLU CD C -17.616 6.428 -4.837 1.00 . A A . 134 GLU CD 1 1
4 8793 1 1 134 GLU CG C -16.676 7.596 -5.157 1.00 . A A . 134 GLU CG 1 1
4 8794 1 1 134 GLU H H -14.400 8.630 -3.672 1.00 . A A . 134 GLU H 1 1
4 8795 1 1 134 GLU HA H -15.954 10.160 -5.529 1.00 . A A . 134 GLU HA 1 1
4 8796 1 1 134 GLU HB2 H -16.753 8.418 -3.166 1.00 . A A . 134 GLU HB2 1 1
4 8797 1 1 134 GLU HB3 H -17.912 9.130 -4.288 1.00 . A A . 134 GLU HB3 1 1
4 8798 1 1 134 GLU HG2 H -16.865 7.935 -6.165 1.00 . A A . 134 GLU HG2 1 1
4 8799 1 1 134 GLU HG3 H -15.655 7.257 -5.086 1.00 . A A . 134 GLU HG3 1 1
4 8800 1 1 134 GLU N N -14.529 9.469 -4.158 1.00 . A A . 134 GLU N 1 1
4 8801 1 1 134 GLU O O -17.064 11.974 -4.098 1.00 . A A . 134 GLU O 1 1
4 8802 1 1 134 GLU OE1 O -18.414 6.554 -3.919 1.00 . A A . 134 GLU OE1 1 1
4 8803 1 1 134 GLU OE2 O -17.523 5.422 -5.521 1.00 . A A . 134 GLU OE2 1 1
4 8804 1 1 135 ASN C C -15.457 13.712 -2.248 1.00 . A A . 135 ASN C 1 1
4 8805 1 1 135 ASN CA C -15.954 12.419 -1.603 1.00 . A A . 135 ASN CA 1 1
4 8806 1 1 135 ASN CB C -15.275 12.218 -0.241 1.00 . A A . 135 ASN CB 1 1
4 8807 1 1 135 ASN CG C -15.769 10.927 0.410 1.00 . A A . 135 ASN CG 1 1
4 8808 1 1 135 ASN H H -15.047 10.583 -2.170 1.00 . A A . 135 ASN H 1 1
4 8809 1 1 135 ASN HA H -17.022 12.495 -1.450 1.00 . A A . 135 ASN HA 1 1
4 8810 1 1 135 ASN HB2 H -14.206 12.162 -0.377 1.00 . A A . 135 ASN HB2 1 1
4 8811 1 1 135 ASN HB3 H -15.509 13.052 0.405 1.00 . A A . 135 ASN HB3 1 1
4 8812 1 1 135 ASN HD21 H -14.213 10.777 1.632 1.00 . A A . 135 ASN HD21 1 1
4 8813 1 1 135 ASN HD22 H -15.366 9.539 1.770 1.00 . A A . 135 ASN HD22 1 1
4 8814 1 1 135 ASN N N -15.675 11.273 -2.471 1.00 . A A . 135 ASN N 1 1
4 8815 1 1 135 ASN ND2 N -15.058 10.367 1.348 1.00 . A A . 135 ASN ND2 1 1
4 8816 1 1 135 ASN O O -15.631 14.800 -1.697 1.00 . A A . 135 ASN O 1 1
4 8817 1 1 135 ASN OD1 O -16.833 10.416 0.054 1.00 . A A . 135 ASN OD1 1 1
4 8818 1 1 136 ASN C C -15.465 15.709 -4.498 1.00 . A A . 136 ASN C 1 1
4 8819 1 1 136 ASN CA C -14.326 14.749 -4.146 1.00 . A A . 136 ASN CA 1 1
4 8820 1 1 136 ASN CB C -13.606 14.301 -5.429 1.00 . A A . 136 ASN CB 1 1
4 8821 1 1 136 ASN CG C -14.546 13.467 -6.295 1.00 . A A . 136 ASN CG 1 1
4 8822 1 1 136 ASN H H -14.731 12.690 -3.812 1.00 . A A . 136 ASN H 1 1
4 8823 1 1 136 ASN HA H -13.618 15.269 -3.513 1.00 . A A . 136 ASN HA 1 1
4 8824 1 1 136 ASN HB2 H -13.283 15.168 -5.988 1.00 . A A . 136 ASN HB2 1 1
4 8825 1 1 136 ASN HB3 H -12.745 13.705 -5.168 1.00 . A A . 136 ASN HB3 1 1
4 8826 1 1 136 ASN HD21 H -13.577 13.838 -7.988 1.00 . A A . 136 ASN HD21 1 1
4 8827 1 1 136 ASN HD22 H -14.937 12.832 -8.138 1.00 . A A . 136 ASN HD22 1 1
4 8828 1 1 136 ASN N N -14.841 13.583 -3.425 1.00 . A A . 136 ASN N 1 1
4 8829 1 1 136 ASN ND2 N -14.335 13.373 -7.581 1.00 . A A . 136 ASN ND2 1 1
4 8830 1 1 136 ASN O O -15.320 16.927 -4.379 1.00 . A A . 136 ASN O 1 1
4 8831 1 1 136 ASN OD1 O -15.501 12.881 -5.786 1.00 . A A . 136 ASN OD1 1 1
4 8832 1 1 137 LEU C C -18.650 16.201 -4.061 1.00 . A A . 137 LEU C 1 1
4 8833 1 1 137 LEU CA C -17.776 15.966 -5.290 1.00 . A A . 137 LEU CA 1 1
4 8834 1 1 137 LEU CB C -18.596 15.240 -6.375 1.00 . A A . 137 LEU CB 1 1
4 8835 1 1 137 LEU CD1 C -18.562 14.155 -8.639 1.00 . A A . 137 LEU CD1 1 1
4 8836 1 1 137 LEU CD2 C -17.134 16.210 -8.238 1.00 . A A . 137 LEU CD2 1 1
4 8837 1 1 137 LEU CG C -17.718 14.915 -7.604 1.00 . A A . 137 LEU CG 1 1
4 8838 1 1 137 LEU H H -16.660 14.178 -5.001 1.00 . A A . 137 LEU H 1 1
4 8839 1 1 137 LEU HA H -17.467 16.934 -5.664 1.00 . A A . 137 LEU HA 1 1
4 8840 1 1 137 LEU HB2 H -18.988 14.314 -5.964 1.00 . A A . 137 LEU HB2 1 1
4 8841 1 1 137 LEU HB3 H -19.420 15.867 -6.683 1.00 . A A . 137 LEU HB3 1 1
4 8842 1 1 137 LEU HD11 H -17.948 13.917 -9.498 1.00 . A A . 137 LEU HD11 1 1
4 8843 1 1 137 LEU HD12 H -19.390 14.773 -8.952 1.00 . A A . 137 LEU HD12 1 1
4 8844 1 1 137 LEU HD13 H -18.936 13.241 -8.202 1.00 . A A . 137 LEU HD13 1 1
4 8845 1 1 137 LEU HD21 H -16.263 16.519 -7.679 1.00 . A A . 137 LEU HD21 1 1
4 8846 1 1 137 LEU HD22 H -17.871 17.004 -8.223 1.00 . A A . 137 LEU HD22 1 1
4 8847 1 1 137 LEU HD23 H -16.834 16.024 -9.263 1.00 . A A . 137 LEU HD23 1 1
4 8848 1 1 137 LEU HG H -16.909 14.279 -7.289 1.00 . A A . 137 LEU HG 1 1
4 8849 1 1 137 LEU N N -16.603 15.154 -4.927 1.00 . A A . 137 LEU N 1 1
4 8850 1 1 137 LEU O O -19.701 15.578 -3.900 1.00 . A A . 137 LEU O 1 1
4 8851 1 1 138 GLU C C -18.388 18.723 -1.350 1.00 . A A . 138 GLU C 1 1
4 8852 1 1 138 GLU CA C -18.948 17.441 -1.971 1.00 . A A . 138 GLU CA 1 1
4 8853 1 1 138 GLU CB C -18.867 16.250 -0.963 1.00 . A A . 138 GLU CB 1 1
4 8854 1 1 138 GLU CD C -20.195 17.527 0.758 1.00 . A A . 138 GLU CD 1 1
4 8855 1 1 138 GLU CG C -20.094 16.224 -0.032 1.00 . A A . 138 GLU CG 1 1
4 8856 1 1 138 GLU H H -17.365 17.576 -3.375 1.00 . A A . 138 GLU H 1 1
4 8857 1 1 138 GLU HA H -19.986 17.624 -2.235 1.00 . A A . 138 GLU HA 1 1
4 8858 1 1 138 GLU HB2 H -18.831 15.322 -1.516 1.00 . A A . 138 GLU HB2 1 1
4 8859 1 1 138 GLU HB3 H -17.967 16.329 -0.361 1.00 . A A . 138 GLU HB3 1 1
4 8860 1 1 138 GLU HG2 H -20.990 16.091 -0.623 1.00 . A A . 138 GLU HG2 1 1
4 8861 1 1 138 GLU HG3 H -20.000 15.397 0.661 1.00 . A A . 138 GLU HG3 1 1
4 8862 1 1 138 GLU N N -18.206 17.112 -3.193 1.00 . A A . 138 GLU N 1 1
4 8863 1 1 138 GLU O O -19.101 19.715 -1.201 1.00 . A A . 138 GLU O 1 1
4 8864 1 1 138 GLU OE1 O -19.218 17.884 1.396 1.00 . A A . 138 GLU OE1 1 1
4 8865 1 1 138 GLU OE2 O -21.244 18.148 0.710 1.00 . A A . 138 GLU OE2 1 1
4 8866 1 1 139 HIS C C -14.941 19.699 -0.396 1.00 . A A . 139 HIS C 1 1
4 8867 1 1 139 HIS CA C -16.460 19.858 -0.373 1.00 . A A . 139 HIS CA 1 1
4 8868 1 1 139 HIS CB C -16.961 20.008 1.070 1.00 . A A . 139 HIS CB 1 1
4 8869 1 1 139 HIS CD2 C -16.628 18.503 3.205 1.00 . A A . 139 HIS CD2 1 1
4 8870 1 1 139 HIS CE1 C -16.051 16.665 2.214 1.00 . A A . 139 HIS CE1 1 1
4 8871 1 1 139 HIS CG C -16.642 18.760 1.857 1.00 . A A . 139 HIS CG 1 1
4 8872 1 1 139 HIS H H -16.582 17.876 -1.118 1.00 . A A . 139 HIS H 1 1
4 8873 1 1 139 HIS HA H -16.719 20.752 -0.929 1.00 . A A . 139 HIS HA 1 1
4 8874 1 1 139 HIS HB2 H -16.484 20.861 1.532 1.00 . A A . 139 HIS HB2 1 1
4 8875 1 1 139 HIS HB3 H -18.031 20.159 1.059 1.00 . A A . 139 HIS HB3 1 1
4 8876 1 1 139 HIS HD2 H -16.874 19.219 3.976 1.00 . A A . 139 HIS HD2 1 1
4 8877 1 1 139 HIS HE1 H -15.744 15.644 2.033 1.00 . A A . 139 HIS HE1 1 1
4 8878 1 1 139 HIS HE2 H -16.160 16.726 4.292 1.00 . A A . 139 HIS HE2 1 1
4 8879 1 1 139 HIS N N -17.104 18.695 -0.981 1.00 . A A . 139 HIS N 1 1
4 8880 1 1 139 HIS ND1 N -16.271 17.572 1.244 1.00 . A A . 139 HIS ND1 1 1
4 8881 1 1 139 HIS NE2 N -16.255 17.180 3.428 1.00 . A A . 139 HIS NE2 1 1
4 8882 1 1 139 HIS O O -14.427 18.581 -0.340 1.00 . A A . 139 HIS O 1 1
4 8883 1 1 140 HIS C C -12.225 20.217 0.807 1.00 . A A . 140 HIS C 1 1
4 8884 1 1 140 HIS CA C -12.767 20.782 -0.505 1.00 . A A . 140 HIS CA 1 1
4 8885 1 1 140 HIS CB C -12.233 22.206 -0.705 1.00 . A A . 140 HIS CB 1 1
4 8886 1 1 140 HIS CD2 C -12.262 22.799 -3.262 1.00 . A A . 140 HIS CD2 1 1
4 8887 1 1 140 HIS CE1 C -14.200 23.766 -3.339 1.00 . A A . 140 HIS CE1 1 1
4 8888 1 1 140 HIS CG C -12.772 22.765 -1.991 1.00 . A A . 140 HIS CG 1 1
4 8889 1 1 140 HIS H H -14.686 21.681 -0.520 1.00 . A A . 140 HIS H 1 1
4 8890 1 1 140 HIS HA H -12.431 20.158 -1.323 1.00 . A A . 140 HIS HA 1 1
4 8891 1 1 140 HIS HB2 H -12.552 22.830 0.120 1.00 . A A . 140 HIS HB2 1 1
4 8892 1 1 140 HIS HB3 H -11.154 22.187 -0.745 1.00 . A A . 140 HIS HB3 1 1
4 8893 1 1 140 HIS HD2 H -11.304 22.396 -3.558 1.00 . A A . 140 HIS HD2 1 1
4 8894 1 1 140 HIS HE1 H -15.082 24.277 -3.694 1.00 . A A . 140 HIS HE1 1 1
4 8895 1 1 140 HIS HE2 H -13.060 23.595 -5.074 1.00 . A A . 140 HIS HE2 1 1
4 8896 1 1 140 HIS N N -14.227 20.817 -0.478 1.00 . A A . 140 HIS N 1 1
4 8897 1 1 140 HIS ND1 N -14.009 23.388 -2.062 1.00 . A A . 140 HIS ND1 1 1
4 8898 1 1 140 HIS NE2 N -13.164 23.431 -4.114 1.00 . A A . 140 HIS NE2 1 1
4 8899 1 1 140 HIS O O -11.418 19.287 0.808 1.00 . A A . 140 HIS O 1 1
4 8900 1 1 141 HIS C C -10.709 20.218 3.306 1.00 . A A . 141 HIS C 1 1
4 8901 1 1 141 HIS CA C -12.239 20.352 3.255 1.00 . A A . 141 HIS CA 1 1
4 8902 1 1 141 HIS CB C -12.898 19.002 3.602 1.00 . A A . 141 HIS CB 1 1
4 8903 1 1 141 HIS CD2 C -13.080 18.847 6.225 1.00 . A A . 141 HIS CD2 1 1
4 8904 1 1 141 HIS CE1 C -11.327 17.629 6.593 1.00 . A A . 141 HIS CE1 1 1
4 8905 1 1 141 HIS CG C -12.518 18.583 5.002 1.00 . A A . 141 HIS CG 1 1
4 8906 1 1 141 HIS H H -13.319 21.528 1.855 1.00 . A A . 141 HIS H 1 1
4 8907 1 1 141 HIS HA H -12.549 21.091 3.981 1.00 . A A . 141 HIS HA 1 1
4 8908 1 1 141 HIS HB2 H -13.971 19.105 3.539 1.00 . A A . 141 HIS HB2 1 1
4 8909 1 1 141 HIS HB3 H -12.568 18.251 2.901 1.00 . A A . 141 HIS HB3 1 1
4 8910 1 1 141 HIS HD2 H -13.973 19.435 6.385 1.00 . A A . 141 HIS HD2 1 1
4 8911 1 1 141 HIS HE1 H -10.553 17.061 7.088 1.00 . A A . 141 HIS HE1 1 1
4 8912 1 1 141 HIS HE2 H -12.492 18.272 8.195 1.00 . A A . 141 HIS HE2 1 1
4 8913 1 1 141 HIS N N -12.679 20.791 1.925 1.00 . A A . 141 HIS N 1 1
4 8914 1 1 141 HIS ND1 N -11.402 17.801 5.260 1.00 . A A . 141 HIS ND1 1 1
4 8915 1 1 141 HIS NE2 N -12.327 18.246 7.228 1.00 . A A . 141 HIS NE2 1 1
4 8916 1 1 141 HIS O O -10.176 19.109 3.261 1.00 . A A . 141 HIS O 1 1
4 8917 1 1 142 HIS C C -7.975 20.537 2.260 1.00 . A A . 142 HIS C 1 1
4 8918 1 1 142 HIS CA C -8.546 21.348 3.426 1.00 . A A . 142 HIS CA 1 1
4 8919 1 1 142 HIS CB C -8.061 20.753 4.755 1.00 . A A . 142 HIS CB 1 1
4 8920 1 1 142 HIS CD2 C -8.155 22.653 6.566 1.00 . A A . 142 HIS CD2 1 1
4 8921 1 1 142 HIS CE1 C -10.058 22.140 7.465 1.00 . A A . 142 HIS CE1 1 1
4 8922 1 1 142 HIS CG C -8.625 21.550 5.899 1.00 . A A . 142 HIS CG 1 1
4 8923 1 1 142 HIS H H -10.488 22.211 3.408 1.00 . A A . 142 HIS H 1 1
4 8924 1 1 142 HIS HA H -8.188 22.366 3.346 1.00 . A A . 142 HIS HA 1 1
4 8925 1 1 142 HIS HB2 H -8.390 19.728 4.836 1.00 . A A . 142 HIS HB2 1 1
4 8926 1 1 142 HIS HB3 H -6.981 20.786 4.795 1.00 . A A . 142 HIS HB3 1 1
4 8927 1 1 142 HIS HD2 H -7.223 23.157 6.354 1.00 . A A . 142 HIS HD2 1 1
4 8928 1 1 142 HIS HE1 H -10.933 22.146 8.098 1.00 . A A . 142 HIS HE1 1 1
4 8929 1 1 142 HIS HE2 H -8.982 23.771 8.183 1.00 . A A . 142 HIS HE2 1 1
4 8930 1 1 142 HIS N N -10.011 21.354 3.384 1.00 . A A . 142 HIS N 1 1
4 8931 1 1 142 HIS ND1 N -9.840 21.239 6.489 1.00 . A A . 142 HIS ND1 1 1
4 8932 1 1 142 HIS NE2 N -9.061 23.023 7.556 1.00 . A A . 142 HIS NE2 1 1
4 8933 1 1 142 HIS O O -7.777 19.327 2.376 1.00 . A A . 142 HIS O 1 1
4 8934 1 1 143 HIS C C -5.828 19.899 0.271 1.00 . A A . 143 HIS C 1 1
4 8935 1 1 143 HIS CA C -7.188 20.530 -0.044 1.00 . A A . 143 HIS CA 1 1
4 8936 1 1 143 HIS CB C -7.050 21.535 -1.204 1.00 . A A . 143 HIS CB 1 1
4 8937 1 1 143 HIS CD2 C -7.325 20.256 -3.486 1.00 . A A . 143 HIS CD2 1 1
4 8938 1 1 143 HIS CE1 C -5.229 19.917 -3.917 1.00 . A A . 143 HIS CE1 1 1
4 8939 1 1 143 HIS CG C -6.612 20.821 -2.458 1.00 . A A . 143 HIS CG 1 1
4 8940 1 1 143 HIS H H -7.907 22.168 1.098 1.00 . A A . 143 HIS H 1 1
4 8941 1 1 143 HIS HA H -7.877 19.747 -0.337 1.00 . A A . 143 HIS HA 1 1
4 8942 1 1 143 HIS HB2 H -8.004 22.009 -1.377 1.00 . A A . 143 HIS HB2 1 1
4 8943 1 1 143 HIS HB3 H -6.320 22.289 -0.944 1.00 . A A . 143 HIS HB3 1 1
4 8944 1 1 143 HIS HD2 H -8.402 20.253 -3.568 1.00 . A A . 143 HIS HD2 1 1
4 8945 1 1 143 HIS HE1 H -4.314 19.598 -4.393 1.00 . A A . 143 HIS HE1 1 1
4 8946 1 1 143 HIS HE2 H -6.680 19.209 -5.231 1.00 . A A . 143 HIS HE2 1 1
4 8947 1 1 143 HIS N N -7.723 21.206 1.136 1.00 . A A . 143 HIS N 1 1
4 8948 1 1 143 HIS ND1 N -5.279 20.596 -2.754 1.00 . A A . 143 HIS ND1 1 1
4 8949 1 1 143 HIS NE2 N -6.450 19.685 -4.405 1.00 . A A . 143 HIS NE2 1 1
4 8950 1 1 143 HIS O O -5.568 18.749 -0.087 1.00 . A A . 143 HIS O 1 1
4 8951 1 1 144 HIS C C -3.743 18.966 2.233 1.00 . A A . 144 HIS C 1 1
4 8952 1 1 144 HIS CA C -3.639 20.179 1.309 1.00 . A A . 144 HIS CA 1 1
4 8953 1 1 144 HIS CB C -2.859 21.302 2.010 1.00 . A A . 144 HIS CB 1 1
4 8954 1 1 144 HIS CD2 C -1.825 22.905 0.197 1.00 . A A . 144 HIS CD2 1 1
4 8955 1 1 144 HIS CE1 C -3.394 24.400 0.168 1.00 . A A . 144 HIS CE1 1 1
4 8956 1 1 144 HIS CG C -2.774 22.503 1.105 1.00 . A A . 144 HIS CG 1 1
4 8957 1 1 144 HIS H H -5.238 21.570 1.200 1.00 . A A . 144 HIS H 1 1
4 8958 1 1 144 HIS HA H -3.108 19.890 0.412 1.00 . A A . 144 HIS HA 1 1
4 8959 1 1 144 HIS HB2 H -3.366 21.578 2.924 1.00 . A A . 144 HIS HB2 1 1
4 8960 1 1 144 HIS HB3 H -1.861 20.957 2.243 1.00 . A A . 144 HIS HB3 1 1
4 8961 1 1 144 HIS HD2 H -0.912 22.373 -0.025 1.00 . A A . 144 HIS HD2 1 1
4 8962 1 1 144 HIS HE1 H -3.975 25.279 -0.073 1.00 . A A . 144 HIS HE1 1 1
4 8963 1 1 144 HIS HE2 H -1.736 24.619 -1.074 1.00 . A A . 144 HIS HE2 1 1
4 8964 1 1 144 HIS N N -4.971 20.664 0.943 1.00 . A A . 144 HIS N 1 1
4 8965 1 1 144 HIS ND1 N -3.765 23.472 1.068 1.00 . A A . 144 HIS ND1 1 1
4 8966 1 1 144 HIS NE2 N -2.218 24.103 -0.394 1.00 . A A . 144 HIS NE2 1 1
4 8967 1 1 144 HIS O O -2.935 18.065 2.086 1.00 . A A . 144 HIS O 1 1
4 8968 1 1 144 HIS OXT O -4.627 18.960 3.073 1.00 . A A . 144 HIS OXT 1 1
5 8969 1 1 1 GLY C C -2.726 -18.598 -2.731 1.00 . A A . 1 GLY C 1 1
5 8970 1 1 1 GLY CA C -3.504 -19.527 -3.655 1.00 . A A . 1 GLY CA 1 1
5 8971 1 1 1 GLY H1 H -1.630 -19.980 -4.441 1.00 . A A . 1 GLY H1 1 1
5 8972 1 1 1 GLY H2 H -2.717 -19.329 -5.571 1.00 . A A . 1 GLY H2 1 1
5 8973 1 1 1 GLY H3 H -2.887 -20.939 -5.055 1.00 . A A . 1 GLY H3 1 1
5 8974 1 1 1 GLY HA2 H -4.355 -19.002 -4.064 1.00 . A A . 1 GLY HA2 1 1
5 8975 1 1 1 GLY HA3 H -3.843 -20.385 -3.094 1.00 . A A . 1 GLY HA3 1 1
5 8976 1 1 1 GLY N N -2.618 -19.977 -4.764 1.00 . A A . 1 GLY N 1 1
5 8977 1 1 1 GLY O O -3.212 -17.531 -2.356 1.00 . A A . 1 GLY O 1 1
5 8978 1 1 2 ASN C C -0.317 -16.878 -2.145 1.00 . A A . 2 ASN C 1 1
5 8979 1 1 2 ASN CA C -0.666 -18.206 -1.485 1.00 . A A . 2 ASN CA 1 1
5 8980 1 1 2 ASN CB C 0.617 -18.975 -1.149 1.00 . A A . 2 ASN CB 1 1
5 8981 1 1 2 ASN CG C 0.272 -20.296 -0.468 1.00 . A A . 2 ASN CG 1 1
5 8982 1 1 2 ASN H H -1.179 -19.870 -2.699 1.00 . A A . 2 ASN H 1 1
5 8983 1 1 2 ASN HA H -1.200 -18.005 -0.570 1.00 . A A . 2 ASN HA 1 1
5 8984 1 1 2 ASN HB2 H 1.165 -19.175 -2.058 1.00 . A A . 2 ASN HB2 1 1
5 8985 1 1 2 ASN HB3 H 1.230 -18.384 -0.483 1.00 . A A . 2 ASN HB3 1 1
5 8986 1 1 2 ASN HD21 H 1.857 -21.249 -1.189 1.00 . A A . 2 ASN HD21 1 1
5 8987 1 1 2 ASN HD22 H 0.840 -22.179 -0.198 1.00 . A A . 2 ASN HD22 1 1
5 8988 1 1 2 ASN N N -1.512 -19.010 -2.367 1.00 . A A . 2 ASN N 1 1
5 8989 1 1 2 ASN ND2 N 1.054 -21.327 -0.632 1.00 . A A . 2 ASN ND2 1 1
5 8990 1 1 2 ASN O O -0.302 -15.840 -1.493 1.00 . A A . 2 ASN O 1 1
5 8991 1 1 2 ASN OD1 O -0.736 -20.389 0.234 1.00 . A A . 2 ASN OD1 1 1
5 8992 1 1 3 LYS C C -0.926 -14.844 -4.398 1.00 . A A . 3 LYS C 1 1
5 8993 1 1 3 LYS CA C 0.309 -15.730 -4.213 1.00 . A A . 3 LYS CA 1 1
5 8994 1 1 3 LYS CB C 0.867 -16.138 -5.590 1.00 . A A . 3 LYS CB 1 1
5 8995 1 1 3 LYS CD C 2.673 -17.465 -6.789 1.00 . A A . 3 LYS CD 1 1
5 8996 1 1 3 LYS CE C 3.119 -16.297 -7.703 1.00 . A A . 3 LYS CE 1 1
5 8997 1 1 3 LYS CG C 2.163 -16.954 -5.417 1.00 . A A . 3 LYS CG 1 1
5 8998 1 1 3 LYS H H -0.075 -17.791 -3.905 1.00 . A A . 3 LYS H 1 1
5 8999 1 1 3 LYS HA H 1.066 -15.165 -3.679 1.00 . A A . 3 LYS HA 1 1
5 9000 1 1 3 LYS HB2 H 0.131 -16.731 -6.113 1.00 . A A . 3 LYS HB2 1 1
5 9001 1 1 3 LYS HB3 H 1.081 -15.247 -6.161 1.00 . A A . 3 LYS HB3 1 1
5 9002 1 1 3 LYS HD2 H 3.516 -18.122 -6.629 1.00 . A A . 3 LYS HD2 1 1
5 9003 1 1 3 LYS HD3 H 1.883 -18.023 -7.275 1.00 . A A . 3 LYS HD3 1 1
5 9004 1 1 3 LYS HE2 H 2.255 -15.813 -8.139 1.00 . A A . 3 LYS HE2 1 1
5 9005 1 1 3 LYS HE3 H 3.689 -15.572 -7.136 1.00 . A A . 3 LYS HE3 1 1
5 9006 1 1 3 LYS HG2 H 2.920 -16.335 -4.956 1.00 . A A . 3 LYS HG2 1 1
5 9007 1 1 3 LYS HG3 H 1.966 -17.805 -4.776 1.00 . A A . 3 LYS HG3 1 1
5 9008 1 1 3 LYS HZ1 H 4.918 -17.051 -8.432 1.00 . A A . 3 LYS HZ1 1 1
5 9009 1 1 3 LYS HZ2 H 4.051 -16.128 -9.557 1.00 . A A . 3 LYS HZ2 1 1
5 9010 1 1 3 LYS HZ3 H 3.541 -17.703 -9.180 1.00 . A A . 3 LYS HZ3 1 1
5 9011 1 1 3 LYS N N -0.041 -16.927 -3.445 1.00 . A A . 3 LYS N 1 1
5 9012 1 1 3 LYS NZ N 3.971 -16.836 -8.801 1.00 . A A . 3 LYS NZ 1 1
5 9013 1 1 3 LYS O O -1.301 -14.506 -5.524 1.00 . A A . 3 LYS O 1 1
5 9014 1 1 4 ILE C C -2.434 -12.327 -4.057 1.00 . A A . 4 ILE C 1 1
5 9015 1 1 4 ILE CA C -2.761 -13.634 -3.340 1.00 . A A . 4 ILE CA 1 1
5 9016 1 1 4 ILE CB C -3.281 -13.339 -1.909 1.00 . A A . 4 ILE CB 1 1
5 9017 1 1 4 ILE CD1 C -3.924 -14.436 0.293 1.00 . A A . 4 ILE CD1 1 1
5 9018 1 1 4 ILE CG1 C -3.619 -14.678 -1.194 1.00 . A A . 4 ILE CG1 1 1
5 9019 1 1 4 ILE CG2 C -4.551 -12.439 -1.974 1.00 . A A . 4 ILE CG2 1 1
5 9020 1 1 4 ILE H H -1.225 -14.761 -2.420 1.00 . A A . 4 ILE H 1 1
5 9021 1 1 4 ILE HA H -3.531 -14.159 -3.890 1.00 . A A . 4 ILE HA 1 1
5 9022 1 1 4 ILE HB H -2.506 -12.821 -1.357 1.00 . A A . 4 ILE HB 1 1
5 9023 1 1 4 ILE HD11 H -4.805 -13.819 0.385 1.00 . A A . 4 ILE HD11 1 1
5 9024 1 1 4 ILE HD12 H -3.085 -13.937 0.757 1.00 . A A . 4 ILE HD12 1 1
5 9025 1 1 4 ILE HD13 H -4.094 -15.383 0.783 1.00 . A A . 4 ILE HD13 1 1
5 9026 1 1 4 ILE HG12 H -4.479 -15.135 -1.664 1.00 . A A . 4 ILE HG12 1 1
5 9027 1 1 4 ILE HG13 H -2.775 -15.351 -1.268 1.00 . A A . 4 ILE HG13 1 1
5 9028 1 1 4 ILE HG21 H -4.996 -12.348 -0.993 1.00 . A A . 4 ILE HG21 1 1
5 9029 1 1 4 ILE HG22 H -5.269 -12.875 -2.650 1.00 . A A . 4 ILE HG22 1 1
5 9030 1 1 4 ILE HG23 H -4.282 -11.453 -2.329 1.00 . A A . 4 ILE HG23 1 1
5 9031 1 1 4 ILE N N -1.564 -14.473 -3.285 1.00 . A A . 4 ILE N 1 1
5 9032 1 1 4 ILE O O -1.363 -11.752 -3.861 1.00 . A A . 4 ILE O 1 1
5 9033 1 1 5 THR C C -4.479 -9.799 -5.562 1.00 . A A . 5 THR C 1 1
5 9034 1 1 5 THR CA C -3.210 -10.635 -5.662 1.00 . A A . 5 THR CA 1 1
5 9035 1 1 5 THR CB C -2.919 -10.967 -7.136 1.00 . A A . 5 THR CB 1 1
5 9036 1 1 5 THR CG2 C -3.973 -11.938 -7.689 1.00 . A A . 5 THR CG2 1 1
5 9037 1 1 5 THR H H -4.195 -12.388 -5.001 1.00 . A A . 5 THR H 1 1
5 9038 1 1 5 THR HA H -2.384 -10.049 -5.267 1.00 . A A . 5 THR HA 1 1
5 9039 1 1 5 THR HB H -1.944 -11.426 -7.215 1.00 . A A . 5 THR HB 1 1
5 9040 1 1 5 THR HG1 H -3.452 -9.118 -7.416 1.00 . A A . 5 THR HG1 1 1
5 9041 1 1 5 THR HG21 H -4.952 -11.488 -7.631 1.00 . A A . 5 THR HG21 1 1
5 9042 1 1 5 THR HG22 H -3.962 -12.851 -7.116 1.00 . A A . 5 THR HG22 1 1
5 9043 1 1 5 THR HG23 H -3.748 -12.163 -8.721 1.00 . A A . 5 THR HG23 1 1
5 9044 1 1 5 THR N N -3.370 -11.873 -4.894 1.00 . A A . 5 THR N 1 1
5 9045 1 1 5 THR O O -5.591 -10.325 -5.572 1.00 . A A . 5 THR O 1 1
5 9046 1 1 5 THR OG1 O -2.936 -9.767 -7.898 1.00 . A A . 5 THR OG1 1 1
5 9047 1 1 6 VAL C C -5.087 -6.317 -6.236 1.00 . A A . 6 VAL C 1 1
5 9048 1 1 6 VAL CA C -5.403 -7.529 -5.367 1.00 . A A . 6 VAL CA 1 1
5 9049 1 1 6 VAL CB C -5.617 -7.112 -3.891 1.00 . A A . 6 VAL CB 1 1
5 9050 1 1 6 VAL CG1 C -6.189 -8.294 -3.088 1.00 . A A . 6 VAL CG1 1 1
5 9051 1 1 6 VAL CG2 C -4.276 -6.680 -3.273 1.00 . A A . 6 VAL CG2 1 1
5 9052 1 1 6 VAL H H -3.372 -8.144 -5.472 1.00 . A A . 6 VAL H 1 1
5 9053 1 1 6 VAL HA H -6.319 -7.974 -5.749 1.00 . A A . 6 VAL HA 1 1
5 9054 1 1 6 VAL HB H -6.317 -6.287 -3.845 1.00 . A A . 6 VAL HB 1 1
5 9055 1 1 6 VAL HG11 H -7.130 -8.604 -3.521 1.00 . A A . 6 VAL HG11 1 1
5 9056 1 1 6 VAL HG12 H -6.352 -7.988 -2.063 1.00 . A A . 6 VAL HG12 1 1
5 9057 1 1 6 VAL HG13 H -5.493 -9.120 -3.109 1.00 . A A . 6 VAL HG13 1 1
5 9058 1 1 6 VAL HG21 H -3.563 -7.487 -3.338 1.00 . A A . 6 VAL HG21 1 1
5 9059 1 1 6 VAL HG22 H -4.426 -6.424 -2.233 1.00 . A A . 6 VAL HG22 1 1
5 9060 1 1 6 VAL HG23 H -3.894 -5.820 -3.801 1.00 . A A . 6 VAL HG23 1 1
5 9061 1 1 6 VAL N N -4.292 -8.486 -5.466 1.00 . A A . 6 VAL N 1 1
5 9062 1 1 6 VAL O O -3.924 -6.023 -6.514 1.00 . A A . 6 VAL O 1 1
5 9063 1 1 7 GLU C C -7.114 -3.441 -7.251 1.00 . A A . 7 GLU C 1 1
5 9064 1 1 7 GLU CA C -5.991 -4.435 -7.519 1.00 . A A . 7 GLU CA 1 1
5 9065 1 1 7 GLU CB C -5.989 -4.861 -9.002 1.00 . A A . 7 GLU CB 1 1
5 9066 1 1 7 GLU CD C -7.252 -6.077 -10.799 1.00 . A A . 7 GLU CD 1 1
5 9067 1 1 7 GLU CG C -7.271 -5.642 -9.336 1.00 . A A . 7 GLU CG 1 1
5 9068 1 1 7 GLU H H -7.037 -5.912 -6.403 1.00 . A A . 7 GLU H 1 1
5 9069 1 1 7 GLU HA H -5.052 -3.940 -7.296 1.00 . A A . 7 GLU HA 1 1
5 9070 1 1 7 GLU HB2 H -5.925 -3.984 -9.634 1.00 . A A . 7 GLU HB2 1 1
5 9071 1 1 7 GLU HB3 H -5.135 -5.496 -9.186 1.00 . A A . 7 GLU HB3 1 1
5 9072 1 1 7 GLU HG2 H -7.333 -6.516 -8.706 1.00 . A A . 7 GLU HG2 1 1
5 9073 1 1 7 GLU HG3 H -8.134 -5.016 -9.167 1.00 . A A . 7 GLU HG3 1 1
5 9074 1 1 7 GLU N N -6.139 -5.621 -6.668 1.00 . A A . 7 GLU N 1 1
5 9075 1 1 7 GLU O O -8.155 -3.797 -6.700 1.00 . A A . 7 GLU O 1 1
5 9076 1 1 7 GLU OE1 O -6.818 -5.289 -11.624 1.00 . A A . 7 GLU OE1 1 1
5 9077 1 1 7 GLU OE2 O -7.674 -7.188 -11.071 1.00 . A A . 7 GLU OE2 1 1
5 9078 1 1 8 VAL C C -7.775 -0.134 -8.652 1.00 . A A . 8 VAL C 1 1
5 9079 1 1 8 VAL CA C -7.901 -1.130 -7.507 1.00 . A A . 8 VAL CA 1 1
5 9080 1 1 8 VAL CB C -7.718 -0.395 -6.156 1.00 . A A . 8 VAL CB 1 1
5 9081 1 1 8 VAL CG1 C -8.178 -1.281 -4.984 1.00 . A A . 8 VAL CG1 1 1
5 9082 1 1 8 VAL CG2 C -6.236 -0.023 -5.969 1.00 . A A . 8 VAL CG2 1 1
5 9083 1 1 8 VAL H H -6.057 -1.981 -8.128 1.00 . A A . 8 VAL H 1 1
5 9084 1 1 8 VAL HA H -8.901 -1.556 -7.551 1.00 . A A . 8 VAL HA 1 1
5 9085 1 1 8 VAL HB H -8.312 0.515 -6.156 1.00 . A A . 8 VAL HB 1 1
5 9086 1 1 8 VAL HG11 H -8.130 -0.704 -4.074 1.00 . A A . 8 VAL HG11 1 1
5 9087 1 1 8 VAL HG12 H -7.537 -2.145 -4.898 1.00 . A A . 8 VAL HG12 1 1
5 9088 1 1 8 VAL HG13 H -9.194 -1.606 -5.147 1.00 . A A . 8 VAL HG13 1 1
5 9089 1 1 8 VAL HG21 H -5.911 0.594 -6.794 1.00 . A A . 8 VAL HG21 1 1
5 9090 1 1 8 VAL HG22 H -5.636 -0.920 -5.932 1.00 . A A . 8 VAL HG22 1 1
5 9091 1 1 8 VAL HG23 H -6.118 0.523 -5.045 1.00 . A A . 8 VAL HG23 1 1
5 9092 1 1 8 VAL N N -6.900 -2.194 -7.670 1.00 . A A . 8 VAL N 1 1
5 9093 1 1 8 VAL O O -6.698 0.052 -9.220 1.00 . A A . 8 VAL O 1 1
5 9094 1 1 9 THR C C -8.999 2.919 -9.400 1.00 . A A . 9 THR C 1 1
5 9095 1 1 9 THR CA C -8.965 1.525 -10.030 1.00 . A A . 9 THR CA 1 1
5 9096 1 1 9 THR CB C -10.236 1.304 -10.893 1.00 . A A . 9 THR CB 1 1
5 9097 1 1 9 THR CG2 C -11.447 0.922 -10.016 1.00 . A A . 9 THR CG2 1 1
5 9098 1 1 9 THR H H -9.709 0.314 -8.457 1.00 . A A . 9 THR H 1 1
5 9099 1 1 9 THR HA H -8.089 1.455 -10.674 1.00 . A A . 9 THR HA 1 1
5 9100 1 1 9 THR HB H -10.060 0.505 -11.604 1.00 . A A . 9 THR HB 1 1
5 9101 1 1 9 THR HG1 H -9.701 2.864 -11.917 1.00 . A A . 9 THR HG1 1 1
5 9102 1 1 9 THR HG21 H -11.600 1.664 -9.252 1.00 . A A . 9 THR HG21 1 1
5 9103 1 1 9 THR HG22 H -11.275 -0.040 -9.552 1.00 . A A . 9 THR HG22 1 1
5 9104 1 1 9 THR HG23 H -12.329 0.864 -10.635 1.00 . A A . 9 THR HG23 1 1
5 9105 1 1 9 THR N N -8.897 0.515 -8.964 1.00 . A A . 9 THR N 1 1
5 9106 1 1 9 THR O O -9.907 3.241 -8.636 1.00 . A A . 9 THR O 1 1
5 9107 1 1 9 THR OG1 O -10.532 2.496 -11.607 1.00 . A A . 9 THR OG1 1 1
5 9108 1 1 10 VAL C C -7.813 6.108 -10.354 1.00 . A A . 10 VAL C 1 1
5 9109 1 1 10 VAL CA C -7.893 5.121 -9.188 1.00 . A A . 10 VAL CA 1 1
5 9110 1 1 10 VAL CB C -6.632 5.242 -8.305 1.00 . A A . 10 VAL CB 1 1
5 9111 1 1 10 VAL CG1 C -6.565 6.638 -7.653 1.00 . A A . 10 VAL CG1 1 1
5 9112 1 1 10 VAL CG2 C -6.672 4.161 -7.211 1.00 . A A . 10 VAL CG2 1 1
5 9113 1 1 10 VAL H H -7.290 3.431 -10.329 1.00 . A A . 10 VAL H 1 1
5 9114 1 1 10 VAL HA H -8.765 5.363 -8.587 1.00 . A A . 10 VAL HA 1 1
5 9115 1 1 10 VAL HB H -5.751 5.093 -8.915 1.00 . A A . 10 VAL HB 1 1
5 9116 1 1 10 VAL HG11 H -5.709 6.688 -6.993 1.00 . A A . 10 VAL HG11 1 1
5 9117 1 1 10 VAL HG12 H -7.465 6.813 -7.084 1.00 . A A . 10 VAL HG12 1 1
5 9118 1 1 10 VAL HG13 H -6.468 7.396 -8.416 1.00 . A A . 10 VAL HG13 1 1
5 9119 1 1 10 VAL HG21 H -7.567 4.281 -6.615 1.00 . A A . 10 VAL HG21 1 1
5 9120 1 1 10 VAL HG22 H -5.804 4.255 -6.576 1.00 . A A . 10 VAL HG22 1 1
5 9121 1 1 10 VAL HG23 H -6.675 3.182 -7.666 1.00 . A A . 10 VAL HG23 1 1
5 9122 1 1 10 VAL N N -7.992 3.748 -9.721 1.00 . A A . 10 VAL N 1 1
5 9123 1 1 10 VAL O O -6.967 5.967 -11.238 1.00 . A A . 10 VAL O 1 1
5 9124 1 1 11 TYR C C -7.900 9.348 -10.955 1.00 . A A . 11 TYR C 1 1
5 9125 1 1 11 TYR CA C -8.720 8.140 -11.401 1.00 . A A . 11 TYR CA 1 1
5 9126 1 1 11 TYR CB C -10.168 8.567 -11.667 1.00 . A A . 11 TYR CB 1 1
5 9127 1 1 11 TYR CD1 C -11.614 6.548 -11.117 1.00 . A A . 11 TYR CD1 1 1
5 9128 1 1 11 TYR CD2 C -11.141 7.028 -13.449 1.00 . A A . 11 TYR CD2 1 1
5 9129 1 1 11 TYR CE1 C -12.371 5.433 -11.502 1.00 . A A . 11 TYR CE1 1 1
5 9130 1 1 11 TYR CE2 C -11.899 5.914 -13.830 1.00 . A A . 11 TYR CE2 1 1
5 9131 1 1 11 TYR CG C -10.995 7.351 -12.088 1.00 . A A . 11 TYR CG 1 1
5 9132 1 1 11 TYR CZ C -12.514 5.118 -12.857 1.00 . A A . 11 TYR CZ 1 1
5 9133 1 1 11 TYR H H -9.336 7.176 -9.609 1.00 . A A . 11 TYR H 1 1
5 9134 1 1 11 TYR HA H -8.296 7.748 -12.319 1.00 . A A . 11 TYR HA 1 1
5 9135 1 1 11 TYR HB2 H -10.588 9.001 -10.768 1.00 . A A . 11 TYR HB2 1 1
5 9136 1 1 11 TYR HB3 H -10.183 9.309 -12.455 1.00 . A A . 11 TYR HB3 1 1
5 9137 1 1 11 TYR HD1 H -11.507 6.788 -10.069 1.00 . A A . 11 TYR HD1 1 1
5 9138 1 1 11 TYR HD2 H -10.670 7.641 -14.202 1.00 . A A . 11 TYR HD2 1 1
5 9139 1 1 11 TYR HE1 H -12.845 4.819 -10.751 1.00 . A A . 11 TYR HE1 1 1
5 9140 1 1 11 TYR HE2 H -12.008 5.670 -14.877 1.00 . A A . 11 TYR HE2 1 1
5 9141 1 1 11 TYR HH H -13.081 3.841 -14.160 1.00 . A A . 11 TYR HH 1 1
5 9142 1 1 11 TYR N N -8.694 7.117 -10.346 1.00 . A A . 11 TYR N 1 1
5 9143 1 1 11 TYR O O -8.428 10.283 -10.352 1.00 . A A . 11 TYR O 1 1
5 9144 1 1 11 TYR OH O -13.262 4.020 -13.233 1.00 . A A . 11 TYR OH 1 1
5 9145 1 1 12 ALA C C -4.356 10.211 -11.602 1.00 . A A . 12 ALA C 1 1
5 9146 1 1 12 ALA CA C -5.699 10.403 -10.908 1.00 . A A . 12 ALA CA 1 1
5 9147 1 1 12 ALA CB C -5.499 10.438 -9.388 1.00 . A A . 12 ALA CB 1 1
5 9148 1 1 12 ALA H H -6.258 8.543 -11.762 1.00 . A A . 12 ALA H 1 1
5 9149 1 1 12 ALA HA H -6.122 11.347 -11.229 1.00 . A A . 12 ALA HA 1 1
5 9150 1 1 12 ALA HB1 H -5.063 9.507 -9.059 1.00 . A A . 12 ALA HB1 1 1
5 9151 1 1 12 ALA HB2 H -6.454 10.577 -8.903 1.00 . A A . 12 ALA HB2 1 1
5 9152 1 1 12 ALA HB3 H -4.843 11.255 -9.126 1.00 . A A . 12 ALA HB3 1 1
5 9153 1 1 12 ALA N N -6.606 9.316 -11.267 1.00 . A A . 12 ALA N 1 1
5 9154 1 1 12 ALA O O -3.950 9.084 -11.888 1.00 . A A . 12 ALA O 1 1
5 9155 1 1 13 ALA C C -1.354 10.529 -11.628 1.00 . A A . 13 ALA C 1 1
5 9156 1 1 13 ALA CA C -2.362 11.252 -12.531 1.00 . A A . 13 ALA CA 1 1
5 9157 1 1 13 ALA CB C -1.882 12.686 -12.850 1.00 . A A . 13 ALA CB 1 1
5 9158 1 1 13 ALA H H -4.036 12.188 -11.620 1.00 . A A . 13 ALA H 1 1
5 9159 1 1 13 ALA HA H -2.465 10.699 -13.460 1.00 . A A . 13 ALA HA 1 1
5 9160 1 1 13 ALA HB1 H -1.105 12.656 -13.603 1.00 . A A . 13 ALA HB1 1 1
5 9161 1 1 13 ALA HB2 H -1.494 13.159 -11.953 1.00 . A A . 13 ALA HB2 1 1
5 9162 1 1 13 ALA HB3 H -2.713 13.264 -13.221 1.00 . A A . 13 ALA HB3 1 1
5 9163 1 1 13 ALA N N -3.665 11.317 -11.871 1.00 . A A . 13 ALA N 1 1
5 9164 1 1 13 ALA O O -1.312 10.770 -10.422 1.00 . A A . 13 ALA O 1 1
5 9165 1 1 14 ILE C C 1.322 9.755 -10.611 1.00 . A A . 14 ILE C 1 1
5 9166 1 1 14 ILE CA C 0.418 8.853 -11.442 1.00 . A A . 14 ILE CA 1 1
5 9167 1 1 14 ILE CB C 1.275 7.986 -12.391 1.00 . A A . 14 ILE CB 1 1
5 9168 1 1 14 ILE CD1 C 2.885 6.042 -12.463 1.00 . A A . 14 ILE CD1 1 1
5 9169 1 1 14 ILE CG1 C 2.207 7.060 -11.557 1.00 . A A . 14 ILE CG1 1 1
5 9170 1 1 14 ILE CG2 C 2.116 8.880 -13.341 1.00 . A A . 14 ILE CG2 1 1
5 9171 1 1 14 ILE H H -0.665 9.450 -13.171 1.00 . A A . 14 ILE H 1 1
5 9172 1 1 14 ILE HA H -0.119 8.196 -10.777 1.00 . A A . 14 ILE HA 1 1
5 9173 1 1 14 ILE HB H 0.604 7.376 -12.984 1.00 . A A . 14 ILE HB 1 1
5 9174 1 1 14 ILE HD11 H 3.504 5.397 -11.864 1.00 . A A . 14 ILE HD11 1 1
5 9175 1 1 14 ILE HD12 H 3.492 6.554 -13.190 1.00 . A A . 14 ILE HD12 1 1
5 9176 1 1 14 ILE HD13 H 2.131 5.458 -12.965 1.00 . A A . 14 ILE HD13 1 1
5 9177 1 1 14 ILE HG12 H 2.966 7.649 -11.063 1.00 . A A . 14 ILE HG12 1 1
5 9178 1 1 14 ILE HG13 H 1.631 6.528 -10.812 1.00 . A A . 14 ILE HG13 1 1
5 9179 1 1 14 ILE HG21 H 2.900 9.376 -12.781 1.00 . A A . 14 ILE HG21 1 1
5 9180 1 1 14 ILE HG22 H 1.482 9.622 -13.802 1.00 . A A . 14 ILE HG22 1 1
5 9181 1 1 14 ILE HG23 H 2.564 8.266 -14.110 1.00 . A A . 14 ILE HG23 1 1
5 9182 1 1 14 ILE N N -0.563 9.624 -12.213 1.00 . A A . 14 ILE N 1 1
5 9183 1 1 14 ILE O O 1.700 9.407 -9.495 1.00 . A A . 14 ILE O 1 1
5 9184 1 1 15 GLU C C 1.907 12.296 -9.163 1.00 . A A . 15 GLU C 1 1
5 9185 1 1 15 GLU CA C 2.548 11.841 -10.469 1.00 . A A . 15 GLU CA 1 1
5 9186 1 1 15 GLU CB C 2.857 13.051 -11.377 1.00 . A A . 15 GLU CB 1 1
5 9187 1 1 15 GLU CD C 1.862 14.868 -12.805 1.00 . A A . 15 GLU CD 1 1
5 9188 1 1 15 GLU CG C 1.553 13.719 -11.847 1.00 . A A . 15 GLU CG 1 1
5 9189 1 1 15 GLU H H 1.355 11.131 -12.060 1.00 . A A . 15 GLU H 1 1
5 9190 1 1 15 GLU HA H 3.480 11.342 -10.233 1.00 . A A . 15 GLU HA 1 1
5 9191 1 1 15 GLU HB2 H 3.450 13.772 -10.832 1.00 . A A . 15 GLU HB2 1 1
5 9192 1 1 15 GLU HB3 H 3.413 12.712 -12.241 1.00 . A A . 15 GLU HB3 1 1
5 9193 1 1 15 GLU HG2 H 0.941 12.992 -12.356 1.00 . A A . 15 GLU HG2 1 1
5 9194 1 1 15 GLU HG3 H 1.015 14.106 -10.998 1.00 . A A . 15 GLU HG3 1 1
5 9195 1 1 15 GLU N N 1.676 10.904 -11.165 1.00 . A A . 15 GLU N 1 1
5 9196 1 1 15 GLU O O 2.591 12.482 -8.161 1.00 . A A . 15 GLU O 1 1
5 9197 1 1 15 GLU OE1 O 2.759 14.713 -13.616 1.00 . A A . 15 GLU OE1 1 1
5 9198 1 1 15 GLU OE2 O 1.195 15.886 -12.711 1.00 . A A . 15 GLU OE2 1 1
5 9199 1 1 16 LYS C C -0.202 11.717 -6.966 1.00 . A A . 16 LYS C 1 1
5 9200 1 1 16 LYS CA C -0.145 12.867 -7.974 1.00 . A A . 16 LYS CA 1 1
5 9201 1 1 16 LYS CB C -1.570 13.301 -8.367 1.00 . A A . 16 LYS CB 1 1
5 9202 1 1 16 LYS CD C -3.698 14.396 -7.578 1.00 . A A . 16 LYS CD 1 1
5 9203 1 1 16 LYS CE C -4.419 15.012 -6.373 1.00 . A A . 16 LYS CE 1 1
5 9204 1 1 16 LYS CG C -2.313 13.890 -7.149 1.00 . A A . 16 LYS CG 1 1
5 9205 1 1 16 LYS H H 0.083 12.266 -9.994 1.00 . A A . 16 LYS H 1 1
5 9206 1 1 16 LYS HA H 0.363 13.709 -7.517 1.00 . A A . 16 LYS HA 1 1
5 9207 1 1 16 LYS HB2 H -1.507 14.049 -9.145 1.00 . A A . 16 LYS HB2 1 1
5 9208 1 1 16 LYS HB3 H -2.119 12.446 -8.740 1.00 . A A . 16 LYS HB3 1 1
5 9209 1 1 16 LYS HD2 H -3.586 15.145 -8.351 1.00 . A A . 16 LYS HD2 1 1
5 9210 1 1 16 LYS HD3 H -4.279 13.571 -7.959 1.00 . A A . 16 LYS HD3 1 1
5 9211 1 1 16 LYS HE2 H -3.855 15.858 -6.007 1.00 . A A . 16 LYS HE2 1 1
5 9212 1 1 16 LYS HE3 H -5.405 15.340 -6.672 1.00 . A A . 16 LYS HE3 1 1
5 9213 1 1 16 LYS HG2 H -2.430 13.130 -6.391 1.00 . A A . 16 LYS HG2 1 1
5 9214 1 1 16 LYS HG3 H -1.741 14.715 -6.746 1.00 . A A . 16 LYS HG3 1 1
5 9215 1 1 16 LYS HZ1 H -5.249 14.307 -4.597 1.00 . A A . 16 LYS HZ1 1 1
5 9216 1 1 16 LYS HZ2 H -3.623 13.878 -4.821 1.00 . A A . 16 LYS HZ2 1 1
5 9217 1 1 16 LYS HZ3 H -4.838 13.084 -5.706 1.00 . A A . 16 LYS HZ3 1 1
5 9218 1 1 16 LYS N N 0.584 12.454 -9.173 1.00 . A A . 16 LYS N 1 1
5 9219 1 1 16 LYS NZ N -4.542 13.993 -5.293 1.00 . A A . 16 LYS NZ 1 1
5 9220 1 1 16 LYS O O 0.075 11.904 -5.786 1.00 . A A . 16 LYS O 1 1
5 9221 1 1 17 VAL C C 0.683 8.982 -6.016 1.00 . A A . 17 VAL C 1 1
5 9222 1 1 17 VAL CA C -0.686 9.349 -6.582 1.00 . A A . 17 VAL CA 1 1
5 9223 1 1 17 VAL CB C -1.278 8.159 -7.365 1.00 . A A . 17 VAL CB 1 1
5 9224 1 1 17 VAL CG1 C -1.506 6.954 -6.422 1.00 . A A . 17 VAL CG1 1 1
5 9225 1 1 17 VAL CG2 C -2.611 8.585 -8.000 1.00 . A A . 17 VAL CG2 1 1
5 9226 1 1 17 VAL H H -0.790 10.443 -8.399 1.00 . A A . 17 VAL H 1 1
5 9227 1 1 17 VAL HA H -1.348 9.585 -5.757 1.00 . A A . 17 VAL HA 1 1
5 9228 1 1 17 VAL HB H -0.590 7.867 -8.146 1.00 . A A . 17 VAL HB 1 1
5 9229 1 1 17 VAL HG11 H -2.129 7.257 -5.592 1.00 . A A . 17 VAL HG11 1 1
5 9230 1 1 17 VAL HG12 H -0.559 6.595 -6.046 1.00 . A A . 17 VAL HG12 1 1
5 9231 1 1 17 VAL HG13 H -1.996 6.155 -6.962 1.00 . A A . 17 VAL HG13 1 1
5 9232 1 1 17 VAL HG21 H -2.435 9.391 -8.700 1.00 . A A . 17 VAL HG21 1 1
5 9233 1 1 17 VAL HG22 H -3.292 8.920 -7.230 1.00 . A A . 17 VAL HG22 1 1
5 9234 1 1 17 VAL HG23 H -3.047 7.747 -8.526 1.00 . A A . 17 VAL HG23 1 1
5 9235 1 1 17 VAL N N -0.575 10.527 -7.446 1.00 . A A . 17 VAL N 1 1
5 9236 1 1 17 VAL O O 0.802 8.629 -4.842 1.00 . A A . 17 VAL O 1 1
5 9237 1 1 18 TRP C C 3.462 9.513 -5.169 1.00 . A A . 18 TRP C 1 1
5 9238 1 1 18 TRP CA C 3.075 8.733 -6.430 1.00 . A A . 18 TRP CA 1 1
5 9239 1 1 18 TRP CB C 4.062 9.065 -7.568 1.00 . A A . 18 TRP CB 1 1
5 9240 1 1 18 TRP CD1 C 6.292 9.351 -6.401 1.00 . A A . 18 TRP CD1 1 1
5 9241 1 1 18 TRP CD2 C 6.165 7.438 -7.574 1.00 . A A . 18 TRP CD2 1 1
5 9242 1 1 18 TRP CE2 C 7.445 7.462 -6.973 1.00 . A A . 18 TRP CE2 1 1
5 9243 1 1 18 TRP CE3 C 5.825 6.333 -8.374 1.00 . A A . 18 TRP CE3 1 1
5 9244 1 1 18 TRP CG C 5.452 8.644 -7.190 1.00 . A A . 18 TRP CG 1 1
5 9245 1 1 18 TRP CH2 C 8.003 5.332 -7.957 1.00 . A A . 18 TRP CH2 1 1
5 9246 1 1 18 TRP CZ2 C 8.357 6.424 -7.160 1.00 . A A . 18 TRP CZ2 1 1
5 9247 1 1 18 TRP CZ3 C 6.739 5.288 -8.565 1.00 . A A . 18 TRP CZ3 1 1
5 9248 1 1 18 TRP H H 1.567 9.356 -7.783 1.00 . A A . 18 TRP H 1 1
5 9249 1 1 18 TRP HA H 3.125 7.675 -6.219 1.00 . A A . 18 TRP HA 1 1
5 9250 1 1 18 TRP HB2 H 3.764 8.537 -8.461 1.00 . A A . 18 TRP HB2 1 1
5 9251 1 1 18 TRP HB3 H 4.046 10.128 -7.760 1.00 . A A . 18 TRP HB3 1 1
5 9252 1 1 18 TRP HD1 H 6.074 10.308 -5.945 1.00 . A A . 18 TRP HD1 1 1
5 9253 1 1 18 TRP HE1 H 8.250 8.939 -5.744 1.00 . A A . 18 TRP HE1 1 1
5 9254 1 1 18 TRP HE3 H 4.853 6.291 -8.845 1.00 . A A . 18 TRP HE3 1 1
5 9255 1 1 18 TRP HH2 H 8.700 4.523 -8.105 1.00 . A A . 18 TRP HH2 1 1
5 9256 1 1 18 TRP HZ2 H 9.329 6.462 -6.690 1.00 . A A . 18 TRP HZ2 1 1
5 9257 1 1 18 TRP HZ3 H 6.469 4.443 -9.180 1.00 . A A . 18 TRP HZ3 1 1
5 9258 1 1 18 TRP N N 1.715 9.064 -6.857 1.00 . A A . 18 TRP N 1 1
5 9259 1 1 18 TRP NE1 N 7.475 8.648 -6.268 1.00 . A A . 18 TRP NE1 1 1
5 9260 1 1 18 TRP O O 4.116 8.972 -4.275 1.00 . A A . 18 TRP O 1 1
5 9261 1 1 19 LYS C C 2.747 11.027 -2.672 1.00 . A A . 19 LYS C 1 1
5 9262 1 1 19 LYS CA C 3.381 11.609 -3.937 1.00 . A A . 19 LYS CA 1 1
5 9263 1 1 19 LYS CB C 2.864 13.050 -4.165 1.00 . A A . 19 LYS CB 1 1
5 9264 1 1 19 LYS CD C 4.950 14.375 -4.877 1.00 . A A . 19 LYS CD 1 1
5 9265 1 1 19 LYS CE C 5.660 15.038 -6.064 1.00 . A A . 19 LYS CE 1 1
5 9266 1 1 19 LYS CG C 3.618 13.748 -5.348 1.00 . A A . 19 LYS CG 1 1
5 9267 1 1 19 LYS H H 2.541 11.164 -5.838 1.00 . A A . 19 LYS H 1 1
5 9268 1 1 19 LYS HA H 4.450 11.636 -3.805 1.00 . A A . 19 LYS HA 1 1
5 9269 1 1 19 LYS HB2 H 1.806 12.997 -4.391 1.00 . A A . 19 LYS HB2 1 1
5 9270 1 1 19 LYS HB3 H 2.995 13.630 -3.258 1.00 . A A . 19 LYS HB3 1 1
5 9271 1 1 19 LYS HD2 H 4.749 15.120 -4.122 1.00 . A A . 19 LYS HD2 1 1
5 9272 1 1 19 LYS HD3 H 5.591 13.615 -4.465 1.00 . A A . 19 LYS HD3 1 1
5 9273 1 1 19 LYS HE2 H 6.577 15.497 -5.725 1.00 . A A . 19 LYS HE2 1 1
5 9274 1 1 19 LYS HE3 H 5.886 14.294 -6.813 1.00 . A A . 19 LYS HE3 1 1
5 9275 1 1 19 LYS HG2 H 3.825 13.028 -6.126 1.00 . A A . 19 LYS HG2 1 1
5 9276 1 1 19 LYS HG3 H 2.992 14.532 -5.757 1.00 . A A . 19 LYS HG3 1 1
5 9277 1 1 19 LYS HZ1 H 4.116 15.644 -7.324 1.00 . A A . 19 LYS HZ1 1 1
5 9278 1 1 19 LYS HZ2 H 5.358 16.786 -7.155 1.00 . A A . 19 LYS HZ2 1 1
5 9279 1 1 19 LYS HZ3 H 4.242 16.555 -5.894 1.00 . A A . 19 LYS HZ3 1 1
5 9280 1 1 19 LYS N N 3.059 10.782 -5.099 1.00 . A A . 19 LYS N 1 1
5 9281 1 1 19 LYS NZ N 4.777 16.086 -6.653 1.00 . A A . 19 LYS NZ 1 1
5 9282 1 1 19 LYS O O 3.424 10.846 -1.672 1.00 . A A . 19 LYS O 1 1
5 9283 1 1 20 TYR C C 1.302 8.760 -1.229 1.00 . A A . 20 TYR C 1 1
5 9284 1 1 20 TYR CA C 0.759 10.149 -1.564 1.00 . A A . 20 TYR CA 1 1
5 9285 1 1 20 TYR CB C -0.767 10.076 -1.854 1.00 . A A . 20 TYR CB 1 1
5 9286 1 1 20 TYR CD1 C -1.095 12.469 -2.620 1.00 . A A . 20 TYR CD1 1 1
5 9287 1 1 20 TYR CD2 C -2.283 11.742 -0.631 1.00 . A A . 20 TYR CD2 1 1
5 9288 1 1 20 TYR CE1 C -1.658 13.744 -2.487 1.00 . A A . 20 TYR CE1 1 1
5 9289 1 1 20 TYR CE2 C -2.841 13.017 -0.501 1.00 . A A . 20 TYR CE2 1 1
5 9290 1 1 20 TYR CG C -1.405 11.461 -1.698 1.00 . A A . 20 TYR CG 1 1
5 9291 1 1 20 TYR CZ C -2.529 14.017 -1.427 1.00 . A A . 20 TYR CZ 1 1
5 9292 1 1 20 TYR H H 0.956 10.865 -3.557 1.00 . A A . 20 TYR H 1 1
5 9293 1 1 20 TYR HA H 0.925 10.785 -0.704 1.00 . A A . 20 TYR HA 1 1
5 9294 1 1 20 TYR HB2 H -0.910 9.736 -2.869 1.00 . A A . 20 TYR HB2 1 1
5 9295 1 1 20 TYR HB3 H -1.245 9.371 -1.179 1.00 . A A . 20 TYR HB3 1 1
5 9296 1 1 20 TYR HD1 H -0.423 12.263 -3.438 1.00 . A A . 20 TYR HD1 1 1
5 9297 1 1 20 TYR HD2 H -2.531 10.975 0.088 1.00 . A A . 20 TYR HD2 1 1
5 9298 1 1 20 TYR HE1 H -1.418 14.517 -3.202 1.00 . A A . 20 TYR HE1 1 1
5 9299 1 1 20 TYR HE2 H -3.513 13.230 0.317 1.00 . A A . 20 TYR HE2 1 1
5 9300 1 1 20 TYR HH H -3.670 15.261 -0.536 1.00 . A A . 20 TYR HH 1 1
5 9301 1 1 20 TYR N N 1.453 10.717 -2.727 1.00 . A A . 20 TYR N 1 1
5 9302 1 1 20 TYR O O 1.467 8.417 -0.058 1.00 . A A . 20 TYR O 1 1
5 9303 1 1 20 TYR OH O -3.081 15.275 -1.295 1.00 . A A . 20 TYR OH 1 1
5 9304 1 1 21 TRP C C 3.482 6.596 -1.514 1.00 . A A . 21 TRP C 1 1
5 9305 1 1 21 TRP CA C 2.044 6.598 -2.056 1.00 . A A . 21 TRP CA 1 1
5 9306 1 1 21 TRP CB C 1.964 5.820 -3.398 1.00 . A A . 21 TRP CB 1 1
5 9307 1 1 21 TRP CD1 C 2.901 3.441 -3.363 1.00 . A A . 21 TRP CD1 1 1
5 9308 1 1 21 TRP CD2 C 0.796 3.582 -2.591 1.00 . A A . 21 TRP CD2 1 1
5 9309 1 1 21 TRP CE2 C 1.169 2.223 -2.500 1.00 . A A . 21 TRP CE2 1 1
5 9310 1 1 21 TRP CE3 C -0.491 3.950 -2.169 1.00 . A A . 21 TRP CE3 1 1
5 9311 1 1 21 TRP CG C 1.906 4.336 -3.139 1.00 . A A . 21 TRP CG 1 1
5 9312 1 1 21 TRP CH2 C -0.987 1.643 -1.586 1.00 . A A . 21 TRP CH2 1 1
5 9313 1 1 21 TRP CZ2 C 0.293 1.260 -2.002 1.00 . A A . 21 TRP CZ2 1 1
5 9314 1 1 21 TRP CZ3 C -1.376 2.986 -1.669 1.00 . A A . 21 TRP CZ3 1 1
5 9315 1 1 21 TRP H H 1.382 8.279 -3.165 1.00 . A A . 21 TRP H 1 1
5 9316 1 1 21 TRP HA H 1.399 6.105 -1.326 1.00 . A A . 21 TRP HA 1 1
5 9317 1 1 21 TRP HB2 H 1.066 6.116 -3.921 1.00 . A A . 21 TRP HB2 1 1
5 9318 1 1 21 TRP HB3 H 2.821 6.053 -4.020 1.00 . A A . 21 TRP HB3 1 1
5 9319 1 1 21 TRP HD1 H 3.869 3.669 -3.769 1.00 . A A . 21 TRP HD1 1 1
5 9320 1 1 21 TRP HE1 H 2.990 1.362 -3.042 1.00 . A A . 21 TRP HE1 1 1
5 9321 1 1 21 TRP HE3 H -0.801 4.983 -2.230 1.00 . A A . 21 TRP HE3 1 1
5 9322 1 1 21 TRP HH2 H -1.672 0.903 -1.199 1.00 . A A . 21 TRP HH2 1 1
5 9323 1 1 21 TRP HZ2 H 0.600 0.229 -1.937 1.00 . A A . 21 TRP HZ2 1 1
5 9324 1 1 21 TRP HZ3 H -2.365 3.280 -1.350 1.00 . A A . 21 TRP HZ3 1 1
5 9325 1 1 21 TRP N N 1.551 7.957 -2.253 1.00 . A A . 21 TRP N 1 1
5 9326 1 1 21 TRP NE1 N 2.463 2.187 -2.982 1.00 . A A . 21 TRP NE1 1 1
5 9327 1 1 21 TRP O O 3.956 5.571 -1.024 1.00 . A A . 21 TRP O 1 1
5 9328 1 1 22 ASN C C 5.738 8.817 0.028 1.00 . A A . 22 ASN C 1 1
5 9329 1 1 22 ASN CA C 5.595 7.874 -1.182 1.00 . A A . 22 ASN CA 1 1
5 9330 1 1 22 ASN CB C 6.432 8.442 -2.350 1.00 . A A . 22 ASN CB 1 1
5 9331 1 1 22 ASN CG C 6.498 7.459 -3.521 1.00 . A A . 22 ASN CG 1 1
5 9332 1 1 22 ASN H H 3.754 8.511 -2.048 1.00 . A A . 22 ASN H 1 1
5 9333 1 1 22 ASN HA H 6.003 6.907 -0.909 1.00 . A A . 22 ASN HA 1 1
5 9334 1 1 22 ASN HB2 H 5.982 9.363 -2.689 1.00 . A A . 22 ASN HB2 1 1
5 9335 1 1 22 ASN HB3 H 7.439 8.647 -2.013 1.00 . A A . 22 ASN HB3 1 1
5 9336 1 1 22 ASN HD21 H 4.578 6.967 -3.440 1.00 . A A . 22 ASN HD21 1 1
5 9337 1 1 22 ASN HD22 H 5.474 6.193 -4.656 1.00 . A A . 22 ASN HD22 1 1
5 9338 1 1 22 ASN N N 4.187 7.739 -1.628 1.00 . A A . 22 ASN N 1 1
5 9339 1 1 22 ASN ND2 N 5.428 6.820 -3.902 1.00 . A A . 22 ASN ND2 1 1
5 9340 1 1 22 ASN O O 6.663 8.667 0.824 1.00 . A A . 22 ASN O 1 1
5 9341 1 1 22 ASN OD1 O 7.563 7.274 -4.112 1.00 . A A . 22 ASN OD1 1 1
5 9342 1 1 23 GLU C C 4.707 10.009 2.613 1.00 . A A . 23 GLU C 1 1
5 9343 1 1 23 GLU CA C 4.911 10.755 1.270 1.00 . A A . 23 GLU CA 1 1
5 9344 1 1 23 GLU CB C 3.813 11.851 1.091 1.00 . A A . 23 GLU CB 1 1
5 9345 1 1 23 GLU CD C 5.339 13.871 0.926 1.00 . A A . 23 GLU CD 1 1
5 9346 1 1 23 GLU CG C 4.315 13.009 0.184 1.00 . A A . 23 GLU CG 1 1
5 9347 1 1 23 GLU H H 4.121 9.869 -0.504 1.00 . A A . 23 GLU H 1 1
5 9348 1 1 23 GLU HA H 5.886 11.213 1.247 1.00 . A A . 23 GLU HA 1 1
5 9349 1 1 23 GLU HB2 H 2.939 11.400 0.644 1.00 . A A . 23 GLU HB2 1 1
5 9350 1 1 23 GLU HB3 H 3.531 12.257 2.058 1.00 . A A . 23 GLU HB3 1 1
5 9351 1 1 23 GLU HG2 H 4.775 12.607 -0.703 1.00 . A A . 23 GLU HG2 1 1
5 9352 1 1 23 GLU HG3 H 3.476 13.631 -0.104 1.00 . A A . 23 GLU HG3 1 1
5 9353 1 1 23 GLU N N 4.838 9.793 0.156 1.00 . A A . 23 GLU N 1 1
5 9354 1 1 23 GLU O O 3.798 9.194 2.712 1.00 . A A . 23 GLU O 1 1
5 9355 1 1 23 GLU OE1 O 4.922 14.761 1.649 1.00 . A A . 23 GLU OE1 1 1
5 9356 1 1 23 GLU OE2 O 6.523 13.628 0.758 1.00 . A A . 23 GLU OE2 1 1
5 9357 1 1 24 PRO C C 4.140 10.152 5.754 1.00 . A A . 24 PRO C 1 1
5 9358 1 1 24 PRO CA C 5.318 9.569 4.970 1.00 . A A . 24 PRO CA 1 1
5 9359 1 1 24 PRO CB C 6.666 9.831 5.678 1.00 . A A . 24 PRO CB 1 1
5 9360 1 1 24 PRO CD C 6.644 11.221 3.711 1.00 . A A . 24 PRO CD 1 1
5 9361 1 1 24 PRO CG C 7.050 11.200 5.200 1.00 . A A . 24 PRO CG 1 1
5 9362 1 1 24 PRO HA H 5.173 8.505 4.822 1.00 . A A . 24 PRO HA 1 1
5 9363 1 1 24 PRO HB2 H 6.557 9.804 6.764 1.00 . A A . 24 PRO HB2 1 1
5 9364 1 1 24 PRO HB3 H 7.407 9.108 5.367 1.00 . A A . 24 PRO HB3 1 1
5 9365 1 1 24 PRO HD2 H 6.332 12.217 3.408 1.00 . A A . 24 PRO HD2 1 1
5 9366 1 1 24 PRO HD3 H 7.452 10.864 3.085 1.00 . A A . 24 PRO HD3 1 1
5 9367 1 1 24 PRO HG2 H 6.502 11.959 5.756 1.00 . A A . 24 PRO HG2 1 1
5 9368 1 1 24 PRO HG3 H 8.117 11.365 5.301 1.00 . A A . 24 PRO HG3 1 1
5 9369 1 1 24 PRO N N 5.502 10.266 3.651 1.00 . A A . 24 PRO N 1 1
5 9370 1 1 24 PRO O O 3.368 9.412 6.358 1.00 . A A . 24 PRO O 1 1
5 9371 1 1 25 ALA C C 1.579 11.727 5.954 1.00 . A A . 25 ALA C 1 1
5 9372 1 1 25 ALA CA C 2.949 12.150 6.483 1.00 . A A . 25 ALA CA 1 1
5 9373 1 1 25 ALA CB C 3.103 13.671 6.354 1.00 . A A . 25 ALA CB 1 1
5 9374 1 1 25 ALA H H 4.692 12.014 5.272 1.00 . A A . 25 ALA H 1 1
5 9375 1 1 25 ALA HA H 3.022 11.888 7.528 1.00 . A A . 25 ALA HA 1 1
5 9376 1 1 25 ALA HB1 H 3.020 13.958 5.318 1.00 . A A . 25 ALA HB1 1 1
5 9377 1 1 25 ALA HB2 H 4.071 13.968 6.734 1.00 . A A . 25 ALA HB2 1 1
5 9378 1 1 25 ALA HB3 H 2.328 14.163 6.929 1.00 . A A . 25 ALA HB3 1 1
5 9379 1 1 25 ALA N N 4.025 11.477 5.752 1.00 . A A . 25 ALA N 1 1
5 9380 1 1 25 ALA O O 0.591 11.729 6.688 1.00 . A A . 25 ALA O 1 1
5 9381 1 1 26 HIS C C -0.125 9.544 4.407 1.00 . A A . 26 HIS C 1 1
5 9382 1 1 26 HIS CA C 0.268 10.978 4.026 1.00 . A A . 26 HIS CA 1 1
5 9383 1 1 26 HIS CB C 0.410 11.102 2.503 1.00 . A A . 26 HIS CB 1 1
5 9384 1 1 26 HIS CD2 C 0.592 13.266 1.003 1.00 . A A . 26 HIS CD2 1 1
5 9385 1 1 26 HIS CE1 C 1.674 14.524 2.394 1.00 . A A . 26 HIS CE1 1 1
5 9386 1 1 26 HIS CG C 0.788 12.521 2.141 1.00 . A A . 26 HIS CG 1 1
5 9387 1 1 26 HIS H H 2.345 11.420 4.131 1.00 . A A . 26 HIS H 1 1
5 9388 1 1 26 HIS HA H -0.529 11.641 4.348 1.00 . A A . 26 HIS HA 1 1
5 9389 1 1 26 HIS HB2 H 1.178 10.427 2.158 1.00 . A A . 26 HIS HB2 1 1
5 9390 1 1 26 HIS HB3 H -0.529 10.851 2.031 1.00 . A A . 26 HIS HB3 1 1
5 9391 1 1 26 HIS HD2 H 0.072 12.927 0.119 1.00 . A A . 26 HIS HD2 1 1
5 9392 1 1 26 HIS HE1 H 2.193 15.363 2.834 1.00 . A A . 26 HIS HE1 1 1
5 9393 1 1 26 HIS HE2 H 1.168 15.262 0.514 1.00 . A A . 26 HIS HE2 1 1
5 9394 1 1 26 HIS N N 1.525 11.387 4.666 1.00 . A A . 26 HIS N 1 1
5 9395 1 1 26 HIS ND1 N 1.479 13.348 3.013 1.00 . A A . 26 HIS ND1 1 1
5 9396 1 1 26 HIS NE2 N 1.153 14.528 1.163 1.00 . A A . 26 HIS NE2 1 1
5 9397 1 1 26 HIS O O -1.298 9.255 4.597 1.00 . A A . 26 HIS O 1 1
5 9398 1 1 27 ILE C C -0.048 7.130 6.250 1.00 . A A . 27 ILE C 1 1
5 9399 1 1 27 ILE CA C 0.561 7.240 4.843 1.00 . A A . 27 ILE CA 1 1
5 9400 1 1 27 ILE CB C 1.877 6.404 4.729 1.00 . A A . 27 ILE CB 1 1
5 9401 1 1 27 ILE CD1 C 3.742 5.785 3.115 1.00 . A A . 27 ILE CD1 1 1
5 9402 1 1 27 ILE CG1 C 2.307 6.321 3.232 1.00 . A A . 27 ILE CG1 1 1
5 9403 1 1 27 ILE CG2 C 1.690 4.968 5.306 1.00 . A A . 27 ILE CG2 1 1
5 9404 1 1 27 ILE H H 1.773 8.910 4.318 1.00 . A A . 27 ILE H 1 1
5 9405 1 1 27 ILE HA H -0.160 6.849 4.138 1.00 . A A . 27 ILE HA 1 1
5 9406 1 1 27 ILE HB H 2.650 6.913 5.292 1.00 . A A . 27 ILE HB 1 1
5 9407 1 1 27 ILE HD11 H 4.028 5.741 2.077 1.00 . A A . 27 ILE HD11 1 1
5 9408 1 1 27 ILE HD12 H 3.793 4.795 3.546 1.00 . A A . 27 ILE HD12 1 1
5 9409 1 1 27 ILE HD13 H 4.413 6.444 3.647 1.00 . A A . 27 ILE HD13 1 1
5 9410 1 1 27 ILE HG12 H 1.638 5.661 2.696 1.00 . A A . 27 ILE HG12 1 1
5 9411 1 1 27 ILE HG13 H 2.263 7.301 2.784 1.00 . A A . 27 ILE HG13 1 1
5 9412 1 1 27 ILE HG21 H 1.624 5.016 6.382 1.00 . A A . 27 ILE HG21 1 1
5 9413 1 1 27 ILE HG22 H 2.532 4.345 5.040 1.00 . A A . 27 ILE HG22 1 1
5 9414 1 1 27 ILE HG23 H 0.784 4.532 4.912 1.00 . A A . 27 ILE HG23 1 1
5 9415 1 1 27 ILE N N 0.850 8.640 4.501 1.00 . A A . 27 ILE N 1 1
5 9416 1 1 27 ILE O O -1.008 6.393 6.450 1.00 . A A . 27 ILE O 1 1
5 9417 1 1 28 MET C C -1.430 8.321 8.676 1.00 . A A . 28 MET C 1 1
5 9418 1 1 28 MET CA C 0.011 7.802 8.594 1.00 . A A . 28 MET CA 1 1
5 9419 1 1 28 MET CB C 0.933 8.623 9.526 1.00 . A A . 28 MET CB 1 1
5 9420 1 1 28 MET CE C 3.696 10.135 10.037 1.00 . A A . 28 MET CE 1 1
5 9421 1 1 28 MET CG C 1.146 10.027 8.952 1.00 . A A . 28 MET CG 1 1
5 9422 1 1 28 MET H H 1.275 8.428 6.993 1.00 . A A . 28 MET H 1 1
5 9423 1 1 28 MET HA H 0.015 6.774 8.930 1.00 . A A . 28 MET HA 1 1
5 9424 1 1 28 MET HB2 H 0.494 8.701 10.511 1.00 . A A . 28 MET HB2 1 1
5 9425 1 1 28 MET HB3 H 1.890 8.126 9.606 1.00 . A A . 28 MET HB3 1 1
5 9426 1 1 28 MET HE1 H 4.501 10.816 10.281 1.00 . A A . 28 MET HE1 1 1
5 9427 1 1 28 MET HE2 H 3.848 9.734 9.045 1.00 . A A . 28 MET HE2 1 1
5 9428 1 1 28 MET HE3 H 3.688 9.327 10.752 1.00 . A A . 28 MET HE3 1 1
5 9429 1 1 28 MET HG2 H 1.662 9.953 8.015 1.00 . A A . 28 MET HG2 1 1
5 9430 1 1 28 MET HG3 H 0.189 10.502 8.792 1.00 . A A . 28 MET HG3 1 1
5 9431 1 1 28 MET N N 0.513 7.853 7.214 1.00 . A A . 28 MET N 1 1
5 9432 1 1 28 MET O O -2.152 8.030 9.628 1.00 . A A . 28 MET O 1 1
5 9433 1 1 28 MET SD S 2.116 11.031 10.115 1.00 . A A . 28 MET SD 1 1
5 9434 1 1 29 LYS C C -4.244 8.543 7.486 1.00 . A A . 29 LYS C 1 1
5 9435 1 1 29 LYS CA C -3.203 9.653 7.674 1.00 . A A . 29 LYS CA 1 1
5 9436 1 1 29 LYS CB C -3.328 10.701 6.557 1.00 . A A . 29 LYS CB 1 1
5 9437 1 1 29 LYS CD C -4.730 12.559 5.604 1.00 . A A . 29 LYS CD 1 1
5 9438 1 1 29 LYS CE C -6.053 13.317 5.720 1.00 . A A . 29 LYS CE 1 1
5 9439 1 1 29 LYS CG C -4.675 11.443 6.657 1.00 . A A . 29 LYS CG 1 1
5 9440 1 1 29 LYS H H -1.240 9.317 6.946 1.00 . A A . 29 LYS H 1 1
5 9441 1 1 29 LYS HA H -3.387 10.137 8.625 1.00 . A A . 29 LYS HA 1 1
5 9442 1 1 29 LYS HB2 H -2.517 11.412 6.651 1.00 . A A . 29 LYS HB2 1 1
5 9443 1 1 29 LYS HB3 H -3.265 10.218 5.596 1.00 . A A . 29 LYS HB3 1 1
5 9444 1 1 29 LYS HD2 H -3.909 13.245 5.760 1.00 . A A . 29 LYS HD2 1 1
5 9445 1 1 29 LYS HD3 H -4.654 12.125 4.619 1.00 . A A . 29 LYS HD3 1 1
5 9446 1 1 29 LYS HE2 H -6.128 13.765 6.701 1.00 . A A . 29 LYS HE2 1 1
5 9447 1 1 29 LYS HE3 H -6.092 14.090 4.967 1.00 . A A . 29 LYS HE3 1 1
5 9448 1 1 29 LYS HG2 H -5.483 10.746 6.488 1.00 . A A . 29 LYS HG2 1 1
5 9449 1 1 29 LYS HG3 H -4.776 11.877 7.642 1.00 . A A . 29 LYS HG3 1 1
5 9450 1 1 29 LYS HZ1 H -7.576 12.099 6.440 1.00 . A A . 29 LYS HZ1 1 1
5 9451 1 1 29 LYS HZ2 H -6.832 11.520 5.030 1.00 . A A . 29 LYS HZ2 1 1
5 9452 1 1 29 LYS HZ3 H -7.910 12.826 4.941 1.00 . A A . 29 LYS HZ3 1 1
5 9453 1 1 29 LYS N N -1.848 9.101 7.685 1.00 . A A . 29 LYS N 1 1
5 9454 1 1 29 LYS NZ N -7.178 12.369 5.518 1.00 . A A . 29 LYS NZ 1 1
5 9455 1 1 29 LYS O O -5.359 8.640 7.997 1.00 . A A . 29 LYS O 1 1
5 9456 1 1 30 TRP C C -4.039 5.011 6.631 1.00 . A A . 30 TRP C 1 1
5 9457 1 1 30 TRP CA C -4.766 6.348 6.463 1.00 . A A . 30 TRP CA 1 1
5 9458 1 1 30 TRP CB C -5.326 6.451 5.023 1.00 . A A . 30 TRP CB 1 1
5 9459 1 1 30 TRP CD1 C -3.421 7.347 3.610 1.00 . A A . 30 TRP CD1 1 1
5 9460 1 1 30 TRP CD2 C -3.783 5.153 3.265 1.00 . A A . 30 TRP CD2 1 1
5 9461 1 1 30 TRP CE2 C -2.698 5.521 2.433 1.00 . A A . 30 TRP CE2 1 1
5 9462 1 1 30 TRP CE3 C -4.216 3.812 3.233 1.00 . A A . 30 TRP CE3 1 1
5 9463 1 1 30 TRP CG C -4.220 6.333 4.010 1.00 . A A . 30 TRP CG 1 1
5 9464 1 1 30 TRP CH2 C -2.508 3.266 1.589 1.00 . A A . 30 TRP CH2 1 1
5 9465 1 1 30 TRP CZ2 C -2.063 4.594 1.602 1.00 . A A . 30 TRP CZ2 1 1
5 9466 1 1 30 TRP CZ3 C -3.582 2.879 2.402 1.00 . A A . 30 TRP CZ3 1 1
5 9467 1 1 30 TRP H H -2.964 7.484 6.367 1.00 . A A . 30 TRP H 1 1
5 9468 1 1 30 TRP HA H -5.604 6.355 7.154 1.00 . A A . 30 TRP HA 1 1
5 9469 1 1 30 TRP HB2 H -6.039 5.654 4.858 1.00 . A A . 30 TRP HB2 1 1
5 9470 1 1 30 TRP HB3 H -5.826 7.401 4.903 1.00 . A A . 30 TRP HB3 1 1
5 9471 1 1 30 TRP HD1 H -3.481 8.365 3.962 1.00 . A A . 30 TRP HD1 1 1
5 9472 1 1 30 TRP HE1 H -1.824 7.400 2.236 1.00 . A A . 30 TRP HE1 1 1
5 9473 1 1 30 TRP HE3 H -5.043 3.498 3.847 1.00 . A A . 30 TRP HE3 1 1
5 9474 1 1 30 TRP HH2 H -2.023 2.540 0.954 1.00 . A A . 30 TRP HH2 1 1
5 9475 1 1 30 TRP HZ2 H -1.232 4.900 0.976 1.00 . A A . 30 TRP HZ2 1 1
5 9476 1 1 30 TRP HZ3 H -3.925 1.855 2.391 1.00 . A A . 30 TRP HZ3 1 1
5 9477 1 1 30 TRP N N -3.868 7.490 6.738 1.00 . A A . 30 TRP N 1 1
5 9478 1 1 30 TRP NE1 N -2.516 6.868 2.678 1.00 . A A . 30 TRP NE1 1 1
5 9479 1 1 30 TRP O O -4.495 3.999 6.107 1.00 . A A . 30 TRP O 1 1
5 9480 1 1 31 CYS C C -3.069 2.678 8.203 1.00 . A A . 31 CYS C 1 1
5 9481 1 1 31 CYS CA C -2.178 3.730 7.541 1.00 . A A . 31 CYS CA 1 1
5 9482 1 1 31 CYS CB C -0.936 3.986 8.421 1.00 . A A . 31 CYS CB 1 1
5 9483 1 1 31 CYS H H -2.566 5.799 7.774 1.00 . A A . 31 CYS H 1 1
5 9484 1 1 31 CYS HA H -1.855 3.367 6.573 1.00 . A A . 31 CYS HA 1 1
5 9485 1 1 31 CYS HB2 H -0.232 4.594 7.882 1.00 . A A . 31 CYS HB2 1 1
5 9486 1 1 31 CYS HB3 H -1.238 4.509 9.317 1.00 . A A . 31 CYS HB3 1 1
5 9487 1 1 31 CYS HG H -0.755 1.898 9.376 1.00 . A A . 31 CYS HG 1 1
5 9488 1 1 31 CYS N N -2.917 4.983 7.355 1.00 . A A . 31 CYS N 1 1
5 9489 1 1 31 CYS O O -3.760 2.968 9.177 1.00 . A A . 31 CYS O 1 1
5 9490 1 1 31 CYS SG S -0.125 2.426 8.880 1.00 . A A . 31 CYS SG 1 1
5 9491 1 1 32 GLN C C -5.321 0.553 7.842 1.00 . A A . 32 GLN C 1 1
5 9492 1 1 32 GLN CA C -3.833 0.337 8.159 1.00 . A A . 32 GLN CA 1 1
5 9493 1 1 32 GLN CB C -3.599 0.148 9.691 1.00 . A A . 32 GLN CB 1 1
5 9494 1 1 32 GLN CD C -2.943 -2.303 9.628 1.00 . A A . 32 GLN CD 1 1
5 9495 1 1 32 GLN CG C -3.965 -1.289 10.148 1.00 . A A . 32 GLN CG 1 1
5 9496 1 1 32 GLN H H -2.464 1.314 6.871 1.00 . A A . 32 GLN H 1 1
5 9497 1 1 32 GLN HA H -3.507 -0.547 7.639 1.00 . A A . 32 GLN HA 1 1
5 9498 1 1 32 GLN HB2 H -2.559 0.342 9.913 1.00 . A A . 32 GLN HB2 1 1
5 9499 1 1 32 GLN HB3 H -4.206 0.854 10.242 1.00 . A A . 32 GLN HB3 1 1
5 9500 1 1 32 GLN HE21 H -4.320 -3.575 8.979 1.00 . A A . 32 GLN HE21 1 1
5 9501 1 1 32 GLN HE22 H -2.713 -4.060 8.735 1.00 . A A . 32 GLN HE22 1 1
5 9502 1 1 32 GLN HG2 H -3.977 -1.332 11.229 1.00 . A A . 32 GLN HG2 1 1
5 9503 1 1 32 GLN HG3 H -4.939 -1.548 9.773 1.00 . A A . 32 GLN HG3 1 1
5 9504 1 1 32 GLN N N -3.038 1.461 7.651 1.00 . A A . 32 GLN N 1 1
5 9505 1 1 32 GLN NE2 N -3.360 -3.403 9.067 1.00 . A A . 32 GLN NE2 1 1
5 9506 1 1 32 GLN O O -6.030 -0.385 7.477 1.00 . A A . 32 GLN O 1 1
5 9507 1 1 32 GLN OE1 O -1.737 -2.082 9.736 1.00 . A A . 32 GLN OE1 1 1
5 9508 1 1 33 ALA C C -8.123 1.312 8.553 1.00 . A A . 33 ALA C 1 1
5 9509 1 1 33 ALA CA C -7.169 2.157 7.710 1.00 . A A . 33 ALA CA 1 1
5 9510 1 1 33 ALA CB C -7.475 1.978 6.213 1.00 . A A . 33 ALA CB 1 1
5 9511 1 1 33 ALA H H -5.159 2.489 8.276 1.00 . A A . 33 ALA H 1 1
5 9512 1 1 33 ALA HA H -7.309 3.196 7.970 1.00 . A A . 33 ALA HA 1 1
5 9513 1 1 33 ALA HB1 H -8.447 2.392 5.985 1.00 . A A . 33 ALA HB1 1 1
5 9514 1 1 33 ALA HB2 H -7.469 0.930 5.962 1.00 . A A . 33 ALA HB2 1 1
5 9515 1 1 33 ALA HB3 H -6.722 2.490 5.626 1.00 . A A . 33 ALA HB3 1 1
5 9516 1 1 33 ALA N N -5.776 1.798 7.981 1.00 . A A . 33 ALA N 1 1
5 9517 1 1 33 ALA O O -9.252 1.033 8.143 1.00 . A A . 33 ALA O 1 1
5 9518 1 1 34 SER C C -8.703 0.879 11.980 1.00 . A A . 34 SER C 1 1
5 9519 1 1 34 SER CA C -8.423 0.085 10.681 1.00 . A A . 34 SER CA 1 1
5 9520 1 1 34 SER CB C -7.610 -1.160 11.031 1.00 . A A . 34 SER CB 1 1
5 9521 1 1 34 SER H H -6.737 1.173 9.989 1.00 . A A . 34 SER H 1 1
5 9522 1 1 34 SER HA H -9.342 -0.249 10.225 1.00 . A A . 34 SER HA 1 1
5 9523 1 1 34 SER HB2 H -6.676 -0.873 11.487 1.00 . A A . 34 SER HB2 1 1
5 9524 1 1 34 SER HB3 H -8.178 -1.773 11.719 1.00 . A A . 34 SER HB3 1 1
5 9525 1 1 34 SER HG H -7.999 -2.594 9.771 1.00 . A A . 34 SER HG 1 1
5 9526 1 1 34 SER N N -7.646 0.908 9.737 1.00 . A A . 34 SER N 1 1
5 9527 1 1 34 SER O O -7.786 1.069 12.782 1.00 . A A . 34 SER O 1 1
5 9528 1 1 34 SER OG O -7.351 -1.889 9.837 1.00 . A A . 34 SER OG 1 1
5 9529 1 1 35 PRO C C -9.812 1.372 14.749 1.00 . A A . 35 PRO C 1 1
5 9530 1 1 35 PRO CA C -10.240 2.116 13.480 1.00 . A A . 35 PRO CA 1 1
5 9531 1 1 35 PRO CB C -11.783 2.276 13.419 1.00 . A A . 35 PRO CB 1 1
5 9532 1 1 35 PRO CD C -11.117 1.217 11.367 1.00 . A A . 35 PRO CD 1 1
5 9533 1 1 35 PRO CG C -12.092 2.246 11.955 1.00 . A A . 35 PRO CG 1 1
5 9534 1 1 35 PRO HA H -9.768 3.087 13.444 1.00 . A A . 35 PRO HA 1 1
5 9535 1 1 35 PRO HB2 H -12.277 1.446 13.926 1.00 . A A . 35 PRO HB2 1 1
5 9536 1 1 35 PRO HB3 H -12.100 3.217 13.858 1.00 . A A . 35 PRO HB3 1 1
5 9537 1 1 35 PRO HD2 H -11.519 0.208 11.439 1.00 . A A . 35 PRO HD2 1 1
5 9538 1 1 35 PRO HD3 H -10.877 1.468 10.340 1.00 . A A . 35 PRO HD3 1 1
5 9539 1 1 35 PRO HG2 H -13.123 1.946 11.779 1.00 . A A . 35 PRO HG2 1 1
5 9540 1 1 35 PRO HG3 H -11.907 3.217 11.509 1.00 . A A . 35 PRO HG3 1 1
5 9541 1 1 35 PRO N N -9.920 1.345 12.227 1.00 . A A . 35 PRO N 1 1
5 9542 1 1 35 PRO O O -9.613 1.981 15.796 1.00 . A A . 35 PRO O 1 1
5 9543 1 1 36 GLU C C -7.789 -0.660 16.049 1.00 . A A . 36 GLU C 1 1
5 9544 1 1 36 GLU CA C -9.296 -0.781 15.781 1.00 . A A . 36 GLU CA 1 1
5 9545 1 1 36 GLU CB C -9.681 -2.240 15.474 1.00 . A A . 36 GLU CB 1 1
5 9546 1 1 36 GLU CD C -11.605 -3.844 15.150 1.00 . A A . 36 GLU CD 1 1
5 9547 1 1 36 GLU CG C -11.211 -2.402 15.481 1.00 . A A . 36 GLU CG 1 1
5 9548 1 1 36 GLU H H -9.861 -0.371 13.777 1.00 . A A . 36 GLU H 1 1
5 9549 1 1 36 GLU HA H -9.824 -0.458 16.673 1.00 . A A . 36 GLU HA 1 1
5 9550 1 1 36 GLU HB2 H -9.313 -2.499 14.492 1.00 . A A . 36 GLU HB2 1 1
5 9551 1 1 36 GLU HB3 H -9.250 -2.903 16.212 1.00 . A A . 36 GLU HB3 1 1
5 9552 1 1 36 GLU HG2 H -11.592 -2.146 16.459 1.00 . A A . 36 GLU HG2 1 1
5 9553 1 1 36 GLU HG3 H -11.643 -1.738 14.747 1.00 . A A . 36 GLU HG3 1 1
5 9554 1 1 36 GLU N N -9.688 0.055 14.644 1.00 . A A . 36 GLU N 1 1
5 9555 1 1 36 GLU O O -7.260 -1.316 16.946 1.00 . A A . 36 GLU O 1 1
5 9556 1 1 36 GLU OE1 O -10.720 -4.671 14.985 1.00 . A A . 36 GLU OE1 1 1
5 9557 1 1 36 GLU OE2 O -12.795 -4.102 15.071 1.00 . A A . 36 GLU OE2 1 1
5 9558 1 1 37 TRP C C -5.334 1.891 15.213 1.00 . A A . 37 TRP C 1 1
5 9559 1 1 37 TRP CA C -5.656 0.420 15.437 1.00 . A A . 37 TRP CA 1 1
5 9560 1 1 37 TRP CB C -4.864 -0.438 14.432 1.00 . A A . 37 TRP CB 1 1
5 9561 1 1 37 TRP CD1 C -6.193 -2.577 14.334 1.00 . A A . 37 TRP CD1 1 1
5 9562 1 1 37 TRP CD2 C -4.242 -2.843 15.411 1.00 . A A . 37 TRP CD2 1 1
5 9563 1 1 37 TRP CE2 C -4.890 -4.100 15.422 1.00 . A A . 37 TRP CE2 1 1
5 9564 1 1 37 TRP CE3 C -2.983 -2.743 16.031 1.00 . A A . 37 TRP CE3 1 1
5 9565 1 1 37 TRP CG C -5.099 -1.891 14.712 1.00 . A A . 37 TRP CG 1 1
5 9566 1 1 37 TRP CH2 C -3.068 -5.102 16.631 1.00 . A A . 37 TRP CH2 1 1
5 9567 1 1 37 TRP CZ2 C -4.313 -5.216 16.021 1.00 . A A . 37 TRP CZ2 1 1
5 9568 1 1 37 TRP CZ3 C -2.401 -3.871 16.638 1.00 . A A . 37 TRP CZ3 1 1
5 9569 1 1 37 TRP H H -7.589 0.695 14.584 1.00 . A A . 37 TRP H 1 1
5 9570 1 1 37 TRP HA H -5.345 0.163 16.442 1.00 . A A . 37 TRP HA 1 1
5 9571 1 1 37 TRP HB2 H -5.191 -0.208 13.427 1.00 . A A . 37 TRP HB2 1 1
5 9572 1 1 37 TRP HB3 H -3.807 -0.225 14.521 1.00 . A A . 37 TRP HB3 1 1
5 9573 1 1 37 TRP HD1 H -7.023 -2.168 13.797 1.00 . A A . 37 TRP HD1 1 1
5 9574 1 1 37 TRP HE1 H -6.737 -4.590 14.609 1.00 . A A . 37 TRP HE1 1 1
5 9575 1 1 37 TRP HE3 H -2.463 -1.798 16.040 1.00 . A A . 37 TRP HE3 1 1
5 9576 1 1 37 TRP HH2 H -2.620 -5.962 17.092 1.00 . A A . 37 TRP HH2 1 1
5 9577 1 1 37 TRP HZ2 H -4.828 -6.164 16.017 1.00 . A A . 37 TRP HZ2 1 1
5 9578 1 1 37 TRP HZ3 H -1.436 -3.789 17.119 1.00 . A A . 37 TRP HZ3 1 1
5 9579 1 1 37 TRP N N -7.107 0.194 15.276 1.00 . A A . 37 TRP N 1 1
5 9580 1 1 37 TRP NE1 N -6.074 -3.886 14.755 1.00 . A A . 37 TRP NE1 1 1
5 9581 1 1 37 TRP O O -6.181 2.667 14.770 1.00 . A A . 37 TRP O 1 1
5 9582 1 1 38 HIS C C -2.140 3.641 15.011 1.00 . A A . 38 HIS C 1 1
5 9583 1 1 38 HIS CA C -3.623 3.649 15.389 1.00 . A A . 38 HIS CA 1 1
5 9584 1 1 38 HIS CB C -3.834 4.404 16.714 1.00 . A A . 38 HIS CB 1 1
5 9585 1 1 38 HIS CD2 C -4.204 6.910 16.015 1.00 . A A . 38 HIS CD2 1 1
5 9586 1 1 38 HIS CE1 C -2.290 7.702 16.645 1.00 . A A . 38 HIS CE1 1 1
5 9587 1 1 38 HIS CG C -3.494 5.862 16.543 1.00 . A A . 38 HIS CG 1 1
5 9588 1 1 38 HIS H H -3.470 1.602 15.892 1.00 . A A . 38 HIS H 1 1
5 9589 1 1 38 HIS HA H -4.175 4.149 14.598 1.00 . A A . 38 HIS HA 1 1
5 9590 1 1 38 HIS HB2 H -4.867 4.313 17.013 1.00 . A A . 38 HIS HB2 1 1
5 9591 1 1 38 HIS HB3 H -3.204 3.977 17.483 1.00 . A A . 38 HIS HB3 1 1
5 9592 1 1 38 HIS HD2 H -5.203 6.845 15.610 1.00 . A A . 38 HIS HD2 1 1
5 9593 1 1 38 HIS HE1 H -1.467 8.373 16.840 1.00 . A A . 38 HIS HE1 1 1
5 9594 1 1 38 HIS HE2 H -3.694 8.968 15.772 1.00 . A A . 38 HIS HE2 1 1
5 9595 1 1 38 HIS N N -4.094 2.268 15.538 1.00 . A A . 38 HIS N 1 1
5 9596 1 1 38 HIS ND1 N -2.277 6.390 16.940 1.00 . A A . 38 HIS ND1 1 1
5 9597 1 1 38 HIS NE2 N -3.441 8.072 16.080 1.00 . A A . 38 HIS NE2 1 1
5 9598 1 1 38 HIS O O -1.460 2.623 15.157 1.00 . A A . 38 HIS O 1 1
5 9599 1 1 39 VAL C C 0.395 6.133 14.826 1.00 . A A . 39 VAL C 1 1
5 9600 1 1 39 VAL CA C -0.250 4.946 14.073 1.00 . A A . 39 VAL CA 1 1
5 9601 1 1 39 VAL CB C -0.233 5.176 12.533 1.00 . A A . 39 VAL CB 1 1
5 9602 1 1 39 VAL CG1 C -1.127 6.389 12.112 1.00 . A A . 39 VAL CG1 1 1
5 9603 1 1 39 VAL CG2 C 1.219 5.379 12.036 1.00 . A A . 39 VAL CG2 1 1
5 9604 1 1 39 VAL H H -2.263 5.542 14.412 1.00 . A A . 39 VAL H 1 1
5 9605 1 1 39 VAL HA H 0.312 4.045 14.273 1.00 . A A . 39 VAL HA 1 1
5 9606 1 1 39 VAL HB H -0.634 4.281 12.065 1.00 . A A . 39 VAL HB 1 1
5 9607 1 1 39 VAL HG11 H -0.589 7.318 12.214 1.00 . A A . 39 VAL HG11 1 1
5 9608 1 1 39 VAL HG12 H -2.021 6.433 12.719 1.00 . A A . 39 VAL HG12 1 1
5 9609 1 1 39 VAL HG13 H -1.419 6.268 11.080 1.00 . A A . 39 VAL HG13 1 1
5 9610 1 1 39 VAL HG21 H 1.606 6.316 12.407 1.00 . A A . 39 VAL HG21 1 1
5 9611 1 1 39 VAL HG22 H 1.229 5.394 10.953 1.00 . A A . 39 VAL HG22 1 1
5 9612 1 1 39 VAL HG23 H 1.844 4.568 12.386 1.00 . A A . 39 VAL HG23 1 1
5 9613 1 1 39 VAL N N -1.655 4.781 14.508 1.00 . A A . 39 VAL N 1 1
5 9614 1 1 39 VAL O O 0.289 7.272 14.379 1.00 . A A . 39 VAL O 1 1
5 9615 1 1 40 PRO C C 2.946 7.541 16.088 1.00 . A A . 40 PRO C 1 1
5 9616 1 1 40 PRO CA C 1.649 7.054 16.742 1.00 . A A . 40 PRO CA 1 1
5 9617 1 1 40 PRO CB C 1.864 6.452 18.152 1.00 . A A . 40 PRO CB 1 1
5 9618 1 1 40 PRO CD C 1.264 4.623 16.663 1.00 . A A . 40 PRO CD 1 1
5 9619 1 1 40 PRO CG C 2.126 4.994 17.895 1.00 . A A . 40 PRO CG 1 1
5 9620 1 1 40 PRO HA H 0.951 7.883 16.803 1.00 . A A . 40 PRO HA 1 1
5 9621 1 1 40 PRO HB2 H 2.706 6.924 18.658 1.00 . A A . 40 PRO HB2 1 1
5 9622 1 1 40 PRO HB3 H 0.966 6.567 18.755 1.00 . A A . 40 PRO HB3 1 1
5 9623 1 1 40 PRO HD2 H 1.809 3.940 16.022 1.00 . A A . 40 PRO HD2 1 1
5 9624 1 1 40 PRO HD3 H 0.317 4.191 16.958 1.00 . A A . 40 PRO HD3 1 1
5 9625 1 1 40 PRO HG2 H 3.184 4.838 17.682 1.00 . A A . 40 PRO HG2 1 1
5 9626 1 1 40 PRO HG3 H 1.835 4.388 18.749 1.00 . A A . 40 PRO HG3 1 1
5 9627 1 1 40 PRO N N 1.037 5.923 15.975 1.00 . A A . 40 PRO N 1 1
5 9628 1 1 40 PRO O O 3.465 8.598 16.441 1.00 . A A . 40 PRO O 1 1
5 9629 1 1 41 ALA C C 4.876 6.257 13.204 1.00 . A A . 41 ALA C 1 1
5 9630 1 1 41 ALA CA C 4.685 7.144 14.426 1.00 . A A . 41 ALA CA 1 1
5 9631 1 1 41 ALA CB C 5.887 7.002 15.362 1.00 . A A . 41 ALA CB 1 1
5 9632 1 1 41 ALA H H 3.005 5.938 14.871 1.00 . A A . 41 ALA H 1 1
5 9633 1 1 41 ALA HA H 4.615 8.175 14.097 1.00 . A A . 41 ALA HA 1 1
5 9634 1 1 41 ALA HB1 H 5.751 7.647 16.220 1.00 . A A . 41 ALA HB1 1 1
5 9635 1 1 41 ALA HB2 H 6.789 7.287 14.840 1.00 . A A . 41 ALA HB2 1 1
5 9636 1 1 41 ALA HB3 H 5.970 5.977 15.693 1.00 . A A . 41 ALA HB3 1 1
5 9637 1 1 41 ALA N N 3.458 6.770 15.125 1.00 . A A . 41 ALA N 1 1
5 9638 1 1 41 ALA O O 4.417 5.116 13.175 1.00 . A A . 41 ALA O 1 1
5 9639 1 1 42 ALA C C 6.929 6.720 10.160 1.00 . A A . 42 ALA C 1 1
5 9640 1 1 42 ALA CA C 5.821 6.046 10.962 1.00 . A A . 42 ALA CA 1 1
5 9641 1 1 42 ALA CB C 4.543 5.971 10.116 1.00 . A A . 42 ALA CB 1 1
5 9642 1 1 42 ALA H H 5.901 7.707 12.278 1.00 . A A . 42 ALA H 1 1
5 9643 1 1 42 ALA HA H 6.136 5.046 11.210 1.00 . A A . 42 ALA HA 1 1
5 9644 1 1 42 ALA HB1 H 4.212 6.971 9.874 1.00 . A A . 42 ALA HB1 1 1
5 9645 1 1 42 ALA HB2 H 3.770 5.464 10.674 1.00 . A A . 42 ALA HB2 1 1
5 9646 1 1 42 ALA HB3 H 4.741 5.428 9.202 1.00 . A A . 42 ALA HB3 1 1
5 9647 1 1 42 ALA N N 5.561 6.793 12.193 1.00 . A A . 42 ALA N 1 1
5 9648 1 1 42 ALA O O 7.050 7.944 10.168 1.00 . A A . 42 ALA O 1 1
5 9649 1 1 43 GLN C C 8.832 5.709 7.276 1.00 . A A . 43 GLN C 1 1
5 9650 1 1 43 GLN CA C 8.844 6.416 8.629 1.00 . A A . 43 GLN CA 1 1
5 9651 1 1 43 GLN CB C 10.181 6.153 9.342 1.00 . A A . 43 GLN CB 1 1
5 9652 1 1 43 GLN CD C 11.541 6.674 11.389 1.00 . A A . 43 GLN CD 1 1
5 9653 1 1 43 GLN CG C 10.213 6.913 10.677 1.00 . A A . 43 GLN CG 1 1
5 9654 1 1 43 GLN H H 7.587 4.936 9.490 1.00 . A A . 43 GLN H 1 1
5 9655 1 1 43 GLN HA H 8.740 7.483 8.460 1.00 . A A . 43 GLN HA 1 1
5 9656 1 1 43 GLN HB2 H 10.286 5.094 9.527 1.00 . A A . 43 GLN HB2 1 1
5 9657 1 1 43 GLN HB3 H 10.997 6.492 8.719 1.00 . A A . 43 GLN HB3 1 1
5 9658 1 1 43 GLN HE21 H 12.109 8.573 11.273 1.00 . A A . 43 GLN HE21 1 1
5 9659 1 1 43 GLN HE22 H 13.209 7.532 12.041 1.00 . A A . 43 GLN HE22 1 1
5 9660 1 1 43 GLN HG2 H 10.092 7.970 10.495 1.00 . A A . 43 GLN HG2 1 1
5 9661 1 1 43 GLN HG3 H 9.407 6.564 11.306 1.00 . A A . 43 GLN HG3 1 1
5 9662 1 1 43 GLN N N 7.738 5.907 9.457 1.00 . A A . 43 GLN N 1 1
5 9663 1 1 43 GLN NE2 N 12.355 7.676 11.583 1.00 . A A . 43 GLN NE2 1 1
5 9664 1 1 43 GLN O O 8.488 4.530 7.184 1.00 . A A . 43 GLN O 1 1
5 9665 1 1 43 GLN OE1 O 11.843 5.547 11.781 1.00 . A A . 43 GLN OE1 1 1
5 9666 1 1 44 ASN C C 10.316 6.633 4.049 1.00 . A A . 44 ASN C 1 1
5 9667 1 1 44 ASN CA C 9.261 5.887 4.862 1.00 . A A . 44 ASN CA 1 1
5 9668 1 1 44 ASN CB C 7.883 6.022 4.192 1.00 . A A . 44 ASN CB 1 1
5 9669 1 1 44 ASN CG C 7.891 5.361 2.814 1.00 . A A . 44 ASN CG 1 1
5 9670 1 1 44 ASN H H 9.489 7.367 6.369 1.00 . A A . 44 ASN H 1 1
5 9671 1 1 44 ASN HA H 9.530 4.836 4.901 1.00 . A A . 44 ASN HA 1 1
5 9672 1 1 44 ASN HB2 H 7.139 5.542 4.811 1.00 . A A . 44 ASN HB2 1 1
5 9673 1 1 44 ASN HB3 H 7.634 7.064 4.082 1.00 . A A . 44 ASN HB3 1 1
5 9674 1 1 44 ASN HD21 H 6.743 6.744 1.976 1.00 . A A . 44 ASN HD21 1 1
5 9675 1 1 44 ASN HD22 H 7.239 5.491 0.946 1.00 . A A . 44 ASN HD22 1 1
5 9676 1 1 44 ASN N N 9.217 6.437 6.225 1.00 . A A . 44 ASN N 1 1
5 9677 1 1 44 ASN ND2 N 7.237 5.911 1.830 1.00 . A A . 44 ASN ND2 1 1
5 9678 1 1 44 ASN O O 10.178 7.829 3.791 1.00 . A A . 44 ASN O 1 1
5 9679 1 1 44 ASN OD1 O 8.518 4.318 2.633 1.00 . A A . 44 ASN OD1 1 1
5 9680 1 1 45 ASP C C 12.794 5.565 1.687 1.00 . A A . 45 ASP C 1 1
5 9681 1 1 45 ASP CA C 12.471 6.489 2.854 1.00 . A A . 45 ASP CA 1 1
5 9682 1 1 45 ASP CB C 13.710 6.650 3.744 1.00 . A A . 45 ASP CB 1 1
5 9683 1 1 45 ASP CG C 13.412 7.610 4.894 1.00 . A A . 45 ASP CG 1 1
5 9684 1 1 45 ASP H H 11.409 4.965 3.883 1.00 . A A . 45 ASP H 1 1
5 9685 1 1 45 ASP HA H 12.195 7.463 2.459 1.00 . A A . 45 ASP HA 1 1
5 9686 1 1 45 ASP HB2 H 13.989 5.685 4.148 1.00 . A A . 45 ASP HB2 1 1
5 9687 1 1 45 ASP HB3 H 14.529 7.043 3.158 1.00 . A A . 45 ASP HB3 1 1
5 9688 1 1 45 ASP N N 11.372 5.915 3.646 1.00 . A A . 45 ASP N 1 1
5 9689 1 1 45 ASP O O 13.554 4.608 1.829 1.00 . A A . 45 ASP O 1 1
5 9690 1 1 45 ASP OD1 O 12.592 8.497 4.707 1.00 . A A . 45 ASP OD1 1 1
5 9691 1 1 45 ASP OD2 O 14.008 7.445 5.944 1.00 . A A . 45 ASP OD2 1 1
5 9692 1 1 46 LEU C C 13.732 5.494 -1.343 1.00 . A A . 46 LEU C 1 1
5 9693 1 1 46 LEU CA C 12.423 5.067 -0.679 1.00 . A A . 46 LEU CA 1 1
5 9694 1 1 46 LEU CB C 11.237 5.274 -1.649 1.00 . A A . 46 LEU CB 1 1
5 9695 1 1 46 LEU CD1 C 10.616 7.195 -3.226 1.00 . A A . 46 LEU CD1 1 1
5 9696 1 1 46 LEU CD2 C 9.641 7.131 -0.892 1.00 . A A . 46 LEU CD2 1 1
5 9697 1 1 46 LEU CG C 10.880 6.808 -1.759 1.00 . A A . 46 LEU CG 1 1
5 9698 1 1 46 LEU H H 11.610 6.641 0.487 1.00 . A A . 46 LEU H 1 1
5 9699 1 1 46 LEU HA H 12.484 4.016 -0.423 1.00 . A A . 46 LEU HA 1 1
5 9700 1 1 46 LEU HB2 H 11.500 4.867 -2.617 1.00 . A A . 46 LEU HB2 1 1
5 9701 1 1 46 LEU HB3 H 10.378 4.721 -1.280 1.00 . A A . 46 LEU HB3 1 1
5 9702 1 1 46 LEU HD11 H 10.271 8.218 -3.284 1.00 . A A . 46 LEU HD11 1 1
5 9703 1 1 46 LEU HD12 H 9.873 6.535 -3.647 1.00 . A A . 46 LEU HD12 1 1
5 9704 1 1 46 LEU HD13 H 11.538 7.095 -3.780 1.00 . A A . 46 LEU HD13 1 1
5 9705 1 1 46 LEU HD21 H 9.789 6.735 0.106 1.00 . A A . 46 LEU HD21 1 1
5 9706 1 1 46 LEU HD22 H 8.761 6.678 -1.328 1.00 . A A . 46 LEU HD22 1 1
5 9707 1 1 46 LEU HD23 H 9.514 8.198 -0.836 1.00 . A A . 46 LEU HD23 1 1
5 9708 1 1 46 LEU HG H 11.706 7.414 -1.405 1.00 . A A . 46 LEU HG 1 1
5 9709 1 1 46 LEU N N 12.206 5.865 0.529 1.00 . A A . 46 LEU N 1 1
5 9710 1 1 46 LEU O O 13.782 6.434 -2.133 1.00 . A A . 46 LEU O 1 1
5 9711 1 1 47 LYS C C 16.934 3.759 -1.620 1.00 . A A . 47 LYS C 1 1
5 9712 1 1 47 LYS CA C 16.138 5.061 -1.536 1.00 . A A . 47 LYS CA 1 1
5 9713 1 1 47 LYS CB C 16.884 6.067 -0.631 1.00 . A A . 47 LYS CB 1 1
5 9714 1 1 47 LYS CD C 16.961 8.469 0.161 1.00 . A A . 47 LYS CD 1 1
5 9715 1 1 47 LYS CE C 16.218 9.813 0.146 1.00 . A A . 47 LYS CE 1 1
5 9716 1 1 47 LYS CG C 16.148 7.427 -0.623 1.00 . A A . 47 LYS CG 1 1
5 9717 1 1 47 LYS H H 14.675 4.052 -0.364 1.00 . A A . 47 LYS H 1 1
5 9718 1 1 47 LYS HA H 16.062 5.481 -2.532 1.00 . A A . 47 LYS HA 1 1
5 9719 1 1 47 LYS HB2 H 16.927 5.673 0.375 1.00 . A A . 47 LYS HB2 1 1
5 9720 1 1 47 LYS HB3 H 17.889 6.208 -1.005 1.00 . A A . 47 LYS HB3 1 1
5 9721 1 1 47 LYS HD2 H 17.087 8.135 1.181 1.00 . A A . 47 LYS HD2 1 1
5 9722 1 1 47 LYS HD3 H 17.929 8.590 -0.300 1.00 . A A . 47 LYS HD3 1 1
5 9723 1 1 47 LYS HE2 H 16.090 10.144 -0.875 1.00 . A A . 47 LYS HE2 1 1
5 9724 1 1 47 LYS HE3 H 15.248 9.694 0.608 1.00 . A A . 47 LYS HE3 1 1
5 9725 1 1 47 LYS HG2 H 16.007 7.771 -1.639 1.00 . A A . 47 LYS HG2 1 1
5 9726 1 1 47 LYS HG3 H 15.187 7.315 -0.146 1.00 . A A . 47 LYS HG3 1 1
5 9727 1 1 47 LYS HZ1 H 17.378 11.538 0.236 1.00 . A A . 47 LYS HZ1 1 1
5 9728 1 1 47 LYS HZ2 H 17.790 10.367 1.391 1.00 . A A . 47 LYS HZ2 1 1
5 9729 1 1 47 LYS HZ3 H 16.385 11.299 1.594 1.00 . A A . 47 LYS HZ3 1 1
5 9730 1 1 47 LYS N N 14.796 4.781 -0.999 1.00 . A A . 47 LYS N 1 1
5 9731 1 1 47 LYS NZ N 17.002 10.829 0.899 1.00 . A A . 47 LYS NZ 1 1
5 9732 1 1 47 LYS O O 16.896 2.948 -0.698 1.00 . A A . 47 LYS O 1 1
5 9733 1 1 48 ALA C C 19.400 2.127 -1.710 1.00 . A A . 48 ALA C 1 1
5 9734 1 1 48 ALA CA C 18.456 2.344 -2.900 1.00 . A A . 48 ALA CA 1 1
5 9735 1 1 48 ALA CB C 19.272 2.442 -4.193 1.00 . A A . 48 ALA CB 1 1
5 9736 1 1 48 ALA H H 17.656 4.242 -3.429 1.00 . A A . 48 ALA H 1 1
5 9737 1 1 48 ALA HA H 17.784 1.501 -2.977 1.00 . A A . 48 ALA HA 1 1
5 9738 1 1 48 ALA HB1 H 18.603 2.588 -5.029 1.00 . A A . 48 ALA HB1 1 1
5 9739 1 1 48 ALA HB2 H 19.832 1.529 -4.339 1.00 . A A . 48 ALA HB2 1 1
5 9740 1 1 48 ALA HB3 H 19.954 3.277 -4.130 1.00 . A A . 48 ALA HB3 1 1
5 9741 1 1 48 ALA N N 17.659 3.561 -2.723 1.00 . A A . 48 ALA N 1 1
5 9742 1 1 48 ALA O O 20.205 2.998 -1.377 1.00 . A A . 48 ALA O 1 1
5 9743 1 1 49 GLY C C 19.605 1.334 1.339 1.00 . A A . 49 GLY C 1 1
5 9744 1 1 49 GLY CA C 20.118 0.627 0.088 1.00 . A A . 49 GLY CA 1 1
5 9745 1 1 49 GLY H H 18.619 0.313 -1.380 1.00 . A A . 49 GLY H 1 1
5 9746 1 1 49 GLY HA2 H 20.083 -0.442 0.249 1.00 . A A . 49 GLY HA2 1 1
5 9747 1 1 49 GLY HA3 H 21.144 0.923 -0.090 1.00 . A A . 49 GLY HA3 1 1
5 9748 1 1 49 GLY N N 19.285 0.963 -1.070 1.00 . A A . 49 GLY N 1 1
5 9749 1 1 49 GLY O O 20.178 1.199 2.420 1.00 . A A . 49 GLY O 1 1
5 9750 1 1 50 GLY C C 17.049 1.861 3.149 1.00 . A A . 50 GLY C 1 1
5 9751 1 1 50 GLY CA C 17.898 2.804 2.305 1.00 . A A . 50 GLY CA 1 1
5 9752 1 1 50 GLY H H 18.090 2.130 0.300 1.00 . A A . 50 GLY H 1 1
5 9753 1 1 50 GLY HA2 H 18.666 3.251 2.926 1.00 . A A . 50 GLY HA2 1 1
5 9754 1 1 50 GLY HA3 H 17.264 3.585 1.914 1.00 . A A . 50 GLY HA3 1 1
5 9755 1 1 50 GLY N N 18.509 2.080 1.184 1.00 . A A . 50 GLY N 1 1
5 9756 1 1 50 GLY O O 16.704 0.767 2.708 1.00 . A A . 50 GLY O 1 1
5 9757 1 1 51 THR C C 14.745 2.321 5.839 1.00 . A A . 51 THR C 1 1
5 9758 1 1 51 THR CA C 15.912 1.493 5.318 1.00 . A A . 51 THR CA 1 1
5 9759 1 1 51 THR CB C 16.783 1.060 6.512 1.00 . A A . 51 THR CB 1 1
5 9760 1 1 51 THR CG2 C 18.087 0.421 6.012 1.00 . A A . 51 THR CG2 1 1
5 9761 1 1 51 THR H H 17.045 3.171 4.667 1.00 . A A . 51 THR H 1 1
5 9762 1 1 51 THR HA H 15.516 0.609 4.831 1.00 . A A . 51 THR HA 1 1
5 9763 1 1 51 THR HB H 16.242 0.343 7.117 1.00 . A A . 51 THR HB 1 1
5 9764 1 1 51 THR HG1 H 17.590 1.899 8.069 1.00 . A A . 51 THR HG1 1 1
5 9765 1 1 51 THR HG21 H 18.645 0.037 6.852 1.00 . A A . 51 THR HG21 1 1
5 9766 1 1 51 THR HG22 H 18.679 1.167 5.501 1.00 . A A . 51 THR HG22 1 1
5 9767 1 1 51 THR HG23 H 17.864 -0.386 5.331 1.00 . A A . 51 THR HG23 1 1
5 9768 1 1 51 THR N N 16.723 2.294 4.377 1.00 . A A . 51 THR N 1 1
5 9769 1 1 51 THR O O 14.762 3.550 5.774 1.00 . A A . 51 THR O 1 1
5 9770 1 1 51 THR OG1 O 17.095 2.198 7.302 1.00 . A A . 51 THR OG1 1 1
5 9771 1 1 52 PHE C C 11.858 1.418 7.945 1.00 . A A . 52 PHE C 1 1
5 9772 1 1 52 PHE CA C 12.518 2.293 6.879 1.00 . A A . 52 PHE CA 1 1
5 9773 1 1 52 PHE CB C 11.531 2.561 5.734 1.00 . A A . 52 PHE CB 1 1
5 9774 1 1 52 PHE CD1 C 11.919 0.620 4.138 1.00 . A A . 52 PHE CD1 1 1
5 9775 1 1 52 PHE CD2 C 9.894 0.621 5.482 1.00 . A A . 52 PHE CD2 1 1
5 9776 1 1 52 PHE CE1 C 11.533 -0.597 3.564 1.00 . A A . 52 PHE CE1 1 1
5 9777 1 1 52 PHE CE2 C 9.514 -0.596 4.906 1.00 . A A . 52 PHE CE2 1 1
5 9778 1 1 52 PHE CG C 11.100 1.238 5.098 1.00 . A A . 52 PHE CG 1 1
5 9779 1 1 52 PHE CZ C 10.332 -1.205 3.949 1.00 . A A . 52 PHE CZ 1 1
5 9780 1 1 52 PHE H H 13.763 0.653 6.358 1.00 . A A . 52 PHE H 1 1
5 9781 1 1 52 PHE HA H 12.791 3.238 7.336 1.00 . A A . 52 PHE HA 1 1
5 9782 1 1 52 PHE HB2 H 10.669 3.083 6.127 1.00 . A A . 52 PHE HB2 1 1
5 9783 1 1 52 PHE HB3 H 12.010 3.183 4.989 1.00 . A A . 52 PHE HB3 1 1
5 9784 1 1 52 PHE HD1 H 12.846 1.083 3.840 1.00 . A A . 52 PHE HD1 1 1
5 9785 1 1 52 PHE HD2 H 9.258 1.086 6.218 1.00 . A A . 52 PHE HD2 1 1
5 9786 1 1 52 PHE HE1 H 12.162 -1.068 2.823 1.00 . A A . 52 PHE HE1 1 1
5 9787 1 1 52 PHE HE2 H 8.589 -1.068 5.203 1.00 . A A . 52 PHE HE2 1 1
5 9788 1 1 52 PHE HZ H 10.038 -2.145 3.508 1.00 . A A . 52 PHE HZ 1 1
5 9789 1 1 52 PHE N N 13.720 1.632 6.347 1.00 . A A . 52 PHE N 1 1
5 9790 1 1 52 PHE O O 12.217 0.254 8.115 1.00 . A A . 52 PHE O 1 1
5 9791 1 1 53 THR C C 8.849 1.956 10.008 1.00 . A A . 53 THR C 1 1
5 9792 1 1 53 THR CA C 10.166 1.254 9.699 1.00 . A A . 53 THR CA 1 1
5 9793 1 1 53 THR CB C 11.039 1.177 10.966 1.00 . A A . 53 THR CB 1 1
5 9794 1 1 53 THR CG2 C 10.398 0.256 12.013 1.00 . A A . 53 THR CG2 1 1
5 9795 1 1 53 THR H H 10.629 2.920 8.469 1.00 . A A . 53 THR H 1 1
5 9796 1 1 53 THR HA H 9.950 0.247 9.353 1.00 . A A . 53 THR HA 1 1
5 9797 1 1 53 THR HB H 11.154 2.169 11.385 1.00 . A A . 53 THR HB 1 1
5 9798 1 1 53 THR HG1 H 12.266 -0.291 10.616 1.00 . A A . 53 THR HG1 1 1
5 9799 1 1 53 THR HG21 H 10.259 -0.728 11.589 1.00 . A A . 53 THR HG21 1 1
5 9800 1 1 53 THR HG22 H 9.443 0.657 12.317 1.00 . A A . 53 THR HG22 1 1
5 9801 1 1 53 THR HG23 H 11.047 0.187 12.873 1.00 . A A . 53 THR HG23 1 1
5 9802 1 1 53 THR N N 10.882 1.988 8.656 1.00 . A A . 53 THR N 1 1
5 9803 1 1 53 THR O O 8.788 3.186 10.027 1.00 . A A . 53 THR O 1 1
5 9804 1 1 53 THR OG1 O 12.318 0.668 10.615 1.00 . A A . 53 THR OG1 1 1
5 9805 1 1 54 THR C C 6.019 1.165 11.949 1.00 . A A . 54 THR C 1 1
5 9806 1 1 54 THR CA C 6.460 1.697 10.582 1.00 . A A . 54 THR CA 1 1
5 9807 1 1 54 THR CB C 5.463 1.262 9.487 1.00 . A A . 54 THR CB 1 1
5 9808 1 1 54 THR CG2 C 4.116 1.979 9.663 1.00 . A A . 54 THR CG2 1 1
5 9809 1 1 54 THR H H 7.919 0.193 10.230 1.00 . A A . 54 THR H 1 1
5 9810 1 1 54 THR HA H 6.486 2.776 10.623 1.00 . A A . 54 THR HA 1 1
5 9811 1 1 54 THR HB H 5.310 0.192 9.532 1.00 . A A . 54 THR HB 1 1
5 9812 1 1 54 THR HG1 H 6.622 0.921 7.965 1.00 . A A . 54 THR HG1 1 1
5 9813 1 1 54 THR HG21 H 3.720 1.776 10.641 1.00 . A A . 54 THR HG21 1 1
5 9814 1 1 54 THR HG22 H 3.421 1.630 8.914 1.00 . A A . 54 THR HG22 1 1
5 9815 1 1 54 THR HG23 H 4.258 3.043 9.551 1.00 . A A . 54 THR HG23 1 1
5 9816 1 1 54 THR N N 7.795 1.164 10.259 1.00 . A A . 54 THR N 1 1
5 9817 1 1 54 THR O O 5.965 -0.047 12.158 1.00 . A A . 54 THR O 1 1
5 9818 1 1 54 THR OG1 O 6.000 1.605 8.218 1.00 . A A . 54 THR OG1 1 1
5 9819 1 1 55 THR C C 3.750 1.618 14.283 1.00 . A A . 55 THR C 1 1
5 9820 1 1 55 THR CA C 5.275 1.688 14.234 1.00 . A A . 55 THR CA 1 1
5 9821 1 1 55 THR CB C 5.780 2.735 15.248 1.00 . A A . 55 THR CB 1 1
5 9822 1 1 55 THR CG2 C 5.443 2.310 16.686 1.00 . A A . 55 THR CG2 1 1
5 9823 1 1 55 THR H H 5.770 3.032 12.667 1.00 . A A . 55 THR H 1 1
5 9824 1 1 55 THR HA H 5.689 0.717 14.500 1.00 . A A . 55 THR HA 1 1
5 9825 1 1 55 THR HB H 5.318 3.692 15.043 1.00 . A A . 55 THR HB 1 1
5 9826 1 1 55 THR HG1 H 7.569 2.853 16.002 1.00 . A A . 55 THR HG1 1 1
5 9827 1 1 55 THR HG21 H 4.371 2.286 16.823 1.00 . A A . 55 THR HG21 1 1
5 9828 1 1 55 THR HG22 H 5.876 3.018 17.378 1.00 . A A . 55 THR HG22 1 1
5 9829 1 1 55 THR HG23 H 5.851 1.328 16.880 1.00 . A A . 55 THR HG23 1 1
5 9830 1 1 55 THR N N 5.708 2.077 12.885 1.00 . A A . 55 THR N 1 1
5 9831 1 1 55 THR O O 3.076 2.626 14.071 1.00 . A A . 55 THR O 1 1
5 9832 1 1 55 THR OG1 O 7.191 2.860 15.121 1.00 . A A . 55 THR OG1 1 1
5 9833 1 1 56 MET C C 1.419 -0.480 15.973 1.00 . A A . 56 MET C 1 1
5 9834 1 1 56 MET CA C 1.756 0.201 14.650 1.00 . A A . 56 MET CA 1 1
5 9835 1 1 56 MET CB C 1.305 -0.701 13.491 1.00 . A A . 56 MET CB 1 1
5 9836 1 1 56 MET CE C 2.413 -2.126 10.582 1.00 . A A . 56 MET CE 1 1
5 9837 1 1 56 MET CG C 1.608 -0.010 12.156 1.00 . A A . 56 MET CG 1 1
5 9838 1 1 56 MET H H 3.804 -0.340 14.727 1.00 . A A . 56 MET H 1 1
5 9839 1 1 56 MET HA H 1.217 1.141 14.590 1.00 . A A . 56 MET HA 1 1
5 9840 1 1 56 MET HB2 H 1.832 -1.643 13.543 1.00 . A A . 56 MET HB2 1 1
5 9841 1 1 56 MET HB3 H 0.241 -0.880 13.562 1.00 . A A . 56 MET HB3 1 1
5 9842 1 1 56 MET HE1 H 3.292 -1.537 10.368 1.00 . A A . 56 MET HE1 1 1
5 9843 1 1 56 MET HE2 H 2.223 -2.808 9.766 1.00 . A A . 56 MET HE2 1 1
5 9844 1 1 56 MET HE3 H 2.570 -2.688 11.487 1.00 . A A . 56 MET HE3 1 1
5 9845 1 1 56 MET HG2 H 1.124 0.957 12.131 1.00 . A A . 56 MET HG2 1 1
5 9846 1 1 56 MET HG3 H 2.674 0.124 12.061 1.00 . A A . 56 MET HG3 1 1
5 9847 1 1 56 MET N N 3.210 0.421 14.564 1.00 . A A . 56 MET N 1 1
5 9848 1 1 56 MET O O 2.063 -1.456 16.357 1.00 . A A . 56 MET O 1 1
5 9849 1 1 56 MET SD S 0.988 -1.023 10.782 1.00 . A A . 56 MET SD 1 1
5 9850 1 1 57 ALA C C -1.523 -0.333 18.143 1.00 . A A . 57 ALA C 1 1
5 9851 1 1 57 ALA CA C -0.023 -0.528 17.952 1.00 . A A . 57 ALA CA 1 1
5 9852 1 1 57 ALA CB C 0.744 0.150 19.091 1.00 . A A . 57 ALA CB 1 1
5 9853 1 1 57 ALA H H -0.070 0.817 16.309 1.00 . A A . 57 ALA H 1 1
5 9854 1 1 57 ALA HA H 0.186 -1.592 17.976 1.00 . A A . 57 ALA HA 1 1
5 9855 1 1 57 ALA HB1 H 0.533 1.209 19.088 1.00 . A A . 57 ALA HB1 1 1
5 9856 1 1 57 ALA HB2 H 1.804 -0.004 18.950 1.00 . A A . 57 ALA HB2 1 1
5 9857 1 1 57 ALA HB3 H 0.443 -0.276 20.038 1.00 . A A . 57 ALA HB3 1 1
5 9858 1 1 57 ALA N N 0.402 0.037 16.668 1.00 . A A . 57 ALA N 1 1
5 9859 1 1 57 ALA O O -2.098 0.659 17.691 1.00 . A A . 57 ALA O 1 1
5 9860 1 1 58 ALA C C -3.864 -0.115 20.105 1.00 . A A . 58 ALA C 1 1
5 9861 1 1 58 ALA CA C -3.579 -1.231 19.104 1.00 . A A . 58 ALA CA 1 1
5 9862 1 1 58 ALA CB C -4.075 -2.575 19.648 1.00 . A A . 58 ALA CB 1 1
5 9863 1 1 58 ALA H H -1.608 -2.038 19.173 1.00 . A A . 58 ALA H 1 1
5 9864 1 1 58 ALA HA H -4.109 -1.015 18.186 1.00 . A A . 58 ALA HA 1 1
5 9865 1 1 58 ALA HB1 H -5.139 -2.518 19.836 1.00 . A A . 58 ALA HB1 1 1
5 9866 1 1 58 ALA HB2 H -3.558 -2.808 20.565 1.00 . A A . 58 ALA HB2 1 1
5 9867 1 1 58 ALA HB3 H -3.885 -3.349 18.917 1.00 . A A . 58 ALA HB3 1 1
5 9868 1 1 58 ALA N N -2.143 -1.288 18.830 1.00 . A A . 58 ALA N 1 1
5 9869 1 1 58 ALA O O -3.032 0.186 20.960 1.00 . A A . 58 ALA O 1 1
5 9870 1 1 59 LYS C C -5.397 1.106 22.346 1.00 . A A . 59 LYS C 1 1
5 9871 1 1 59 LYS CA C -5.419 1.589 20.894 1.00 . A A . 59 LYS CA 1 1
5 9872 1 1 59 LYS CB C -6.826 2.105 20.528 1.00 . A A . 59 LYS CB 1 1
5 9873 1 1 59 LYS CD C -8.205 3.264 18.770 1.00 . A A . 59 LYS CD 1 1
5 9874 1 1 59 LYS CE C -8.172 3.953 17.395 1.00 . A A . 59 LYS CE 1 1
5 9875 1 1 59 LYS CG C -6.796 2.781 19.147 1.00 . A A . 59 LYS CG 1 1
5 9876 1 1 59 LYS H H -5.664 0.214 19.295 1.00 . A A . 59 LYS H 1 1
5 9877 1 1 59 LYS HA H -4.705 2.397 20.790 1.00 . A A . 59 LYS HA 1 1
5 9878 1 1 59 LYS HB2 H -7.515 1.273 20.508 1.00 . A A . 59 LYS HB2 1 1
5 9879 1 1 59 LYS HB3 H -7.156 2.825 21.266 1.00 . A A . 59 LYS HB3 1 1
5 9880 1 1 59 LYS HD2 H -8.876 2.418 18.735 1.00 . A A . 59 LYS HD2 1 1
5 9881 1 1 59 LYS HD3 H -8.553 3.968 19.512 1.00 . A A . 59 LYS HD3 1 1
5 9882 1 1 59 LYS HE2 H -7.723 3.295 16.665 1.00 . A A . 59 LYS HE2 1 1
5 9883 1 1 59 LYS HE3 H -9.181 4.194 17.087 1.00 . A A . 59 LYS HE3 1 1
5 9884 1 1 59 LYS HG2 H -6.121 3.622 19.176 1.00 . A A . 59 LYS HG2 1 1
5 9885 1 1 59 LYS HG3 H -6.453 2.070 18.408 1.00 . A A . 59 LYS HG3 1 1
5 9886 1 1 59 LYS HZ1 H -7.292 5.638 16.549 1.00 . A A . 59 LYS HZ1 1 1
5 9887 1 1 59 LYS HZ2 H -6.425 4.988 17.854 1.00 . A A . 59 LYS HZ2 1 1
5 9888 1 1 59 LYS HZ3 H -7.849 5.870 18.137 1.00 . A A . 59 LYS HZ3 1 1
5 9889 1 1 59 LYS N N -5.038 0.500 19.992 1.00 . A A . 59 LYS N 1 1
5 9890 1 1 59 LYS NZ N -7.374 5.207 17.491 1.00 . A A . 59 LYS NZ 1 1
5 9891 1 1 59 LYS O O -5.053 1.862 23.256 1.00 . A A . 59 LYS O 1 1
5 9892 1 1 60 ASP C C -4.333 -0.991 24.368 1.00 . A A . 60 ASP C 1 1
5 9893 1 1 60 ASP CA C -5.765 -0.751 23.889 1.00 . A A . 60 ASP CA 1 1
5 9894 1 1 60 ASP CB C -6.526 -2.085 23.844 1.00 . A A . 60 ASP CB 1 1
5 9895 1 1 60 ASP CG C -7.981 -1.856 23.437 1.00 . A A . 60 ASP CG 1 1
5 9896 1 1 60 ASP H H -6.003 -0.714 21.783 1.00 . A A . 60 ASP H 1 1
5 9897 1 1 60 ASP HA H -6.263 -0.084 24.583 1.00 . A A . 60 ASP HA 1 1
5 9898 1 1 60 ASP HB2 H -6.053 -2.739 23.128 1.00 . A A . 60 ASP HB2 1 1
5 9899 1 1 60 ASP HB3 H -6.502 -2.549 24.821 1.00 . A A . 60 ASP HB3 1 1
5 9900 1 1 60 ASP N N -5.752 -0.159 22.551 1.00 . A A . 60 ASP N 1 1
5 9901 1 1 60 ASP O O -4.104 -1.307 25.536 1.00 . A A . 60 ASP O 1 1
5 9902 1 1 60 ASP OD1 O -8.492 -0.778 23.700 1.00 . A A . 60 ASP OD1 1 1
5 9903 1 1 60 ASP OD2 O -8.563 -2.765 22.866 1.00 . A A . 60 ASP OD2 1 1
5 9904 1 1 61 GLY C C -1.696 -2.482 24.195 1.00 . A A . 61 GLY C 1 1
5 9905 1 1 61 GLY CA C -1.962 -1.038 23.794 1.00 . A A . 61 GLY CA 1 1
5 9906 1 1 61 GLY H H -3.610 -0.580 22.544 1.00 . A A . 61 GLY H 1 1
5 9907 1 1 61 GLY HA2 H -1.357 -0.794 22.932 1.00 . A A . 61 GLY HA2 1 1
5 9908 1 1 61 GLY HA3 H -1.691 -0.389 24.613 1.00 . A A . 61 GLY HA3 1 1
5 9909 1 1 61 GLY N N -3.371 -0.839 23.459 1.00 . A A . 61 GLY N 1 1
5 9910 1 1 61 GLY O O -0.663 -2.793 24.786 1.00 . A A . 61 GLY O 1 1
5 9911 1 1 62 SER C C -1.693 -5.523 23.147 1.00 . A A . 62 SER C 1 1
5 9912 1 1 62 SER CA C -2.517 -4.794 24.202 1.00 . A A . 62 SER CA 1 1
5 9913 1 1 62 SER CB C -3.912 -5.420 24.284 1.00 . A A . 62 SER CB 1 1
5 9914 1 1 62 SER H H -3.445 -3.057 23.404 1.00 . A A . 62 SER H 1 1
5 9915 1 1 62 SER HA H -2.034 -4.910 25.166 1.00 . A A . 62 SER HA 1 1
5 9916 1 1 62 SER HB2 H -4.415 -5.312 23.337 1.00 . A A . 62 SER HB2 1 1
5 9917 1 1 62 SER HB3 H -3.825 -6.473 24.527 1.00 . A A . 62 SER HB3 1 1
5 9918 1 1 62 SER HG H -4.627 -5.284 26.088 1.00 . A A . 62 SER HG 1 1
5 9919 1 1 62 SER N N -2.642 -3.368 23.873 1.00 . A A . 62 SER N 1 1
5 9920 1 1 62 SER O O -1.208 -6.629 23.388 1.00 . A A . 62 SER O 1 1
5 9921 1 1 62 SER OG O -4.663 -4.751 25.289 1.00 . A A . 62 SER OG 1 1
5 9922 1 1 63 MET C C 0.154 -4.446 20.239 1.00 . A A . 63 MET C 1 1
5 9923 1 1 63 MET CA C -0.774 -5.491 20.854 1.00 . A A . 63 MET CA 1 1
5 9924 1 1 63 MET CB C -1.737 -6.009 19.777 1.00 . A A . 63 MET CB 1 1
5 9925 1 1 63 MET CE C -2.723 -9.074 18.485 1.00 . A A . 63 MET CE 1 1
5 9926 1 1 63 MET CG C -2.654 -7.077 20.378 1.00 . A A . 63 MET CG 1 1
5 9927 1 1 63 MET H H -1.961 -4.023 21.841 1.00 . A A . 63 MET H 1 1
5 9928 1 1 63 MET HA H -0.168 -6.322 21.206 1.00 . A A . 63 MET HA 1 1
5 9929 1 1 63 MET HB2 H -2.335 -5.193 19.400 1.00 . A A . 63 MET HB2 1 1
5 9930 1 1 63 MET HB3 H -1.171 -6.444 18.966 1.00 . A A . 63 MET HB3 1 1
5 9931 1 1 63 MET HE1 H -2.602 -9.811 19.268 1.00 . A A . 63 MET HE1 1 1
5 9932 1 1 63 MET HE2 H -1.757 -8.685 18.197 1.00 . A A . 63 MET HE2 1 1
5 9933 1 1 63 MET HE3 H -3.192 -9.535 17.631 1.00 . A A . 63 MET HE3 1 1
5 9934 1 1 63 MET HG2 H -2.054 -7.878 20.785 1.00 . A A . 63 MET HG2 1 1
5 9935 1 1 63 MET HG3 H -3.240 -6.633 21.169 1.00 . A A . 63 MET HG3 1 1
5 9936 1 1 63 MET N N -1.542 -4.900 21.968 1.00 . A A . 63 MET N 1 1
5 9937 1 1 63 MET O O -0.221 -3.285 20.077 1.00 . A A . 63 MET O 1 1
5 9938 1 1 63 MET SD S -3.765 -7.720 19.094 1.00 . A A . 63 MET SD 1 1
5 9939 1 1 64 SER C C 3.172 -4.777 18.217 1.00 . A A . 64 SER C 1 1
5 9940 1 1 64 SER CA C 2.363 -4.002 19.253 1.00 . A A . 64 SER CA 1 1
5 9941 1 1 64 SER CB C 3.300 -3.437 20.324 1.00 . A A . 64 SER CB 1 1
5 9942 1 1 64 SER H H 1.586 -5.826 20.018 1.00 . A A . 64 SER H 1 1
5 9943 1 1 64 SER HA H 1.872 -3.176 18.751 1.00 . A A . 64 SER HA 1 1
5 9944 1 1 64 SER HB2 H 3.994 -2.743 19.874 1.00 . A A . 64 SER HB2 1 1
5 9945 1 1 64 SER HB3 H 2.714 -2.921 21.073 1.00 . A A . 64 SER HB3 1 1
5 9946 1 1 64 SER HG H 4.293 -4.225 21.802 1.00 . A A . 64 SER HG 1 1
5 9947 1 1 64 SER N N 1.365 -4.881 19.878 1.00 . A A . 64 SER N 1 1
5 9948 1 1 64 SER O O 3.385 -5.981 18.355 1.00 . A A . 64 SER O 1 1
5 9949 1 1 64 SER OG O 4.027 -4.502 20.921 1.00 . A A . 64 SER OG 1 1
5 9950 1 1 65 PHE C C 5.293 -3.620 15.439 1.00 . A A . 65 PHE C 1 1
5 9951 1 1 65 PHE CA C 4.431 -4.684 16.110 1.00 . A A . 65 PHE CA 1 1
5 9952 1 1 65 PHE CB C 3.517 -5.342 15.065 1.00 . A A . 65 PHE CB 1 1
5 9953 1 1 65 PHE CD1 C 3.292 -7.629 16.131 1.00 . A A . 65 PHE CD1 1 1
5 9954 1 1 65 PHE CD2 C 1.295 -6.257 15.938 1.00 . A A . 65 PHE CD2 1 1
5 9955 1 1 65 PHE CE1 C 2.535 -8.640 16.736 1.00 . A A . 65 PHE CE1 1 1
5 9956 1 1 65 PHE CE2 C 0.545 -7.272 16.543 1.00 . A A . 65 PHE CE2 1 1
5 9957 1 1 65 PHE CG C 2.677 -6.432 15.729 1.00 . A A . 65 PHE CG 1 1
5 9958 1 1 65 PHE CZ C 1.162 -8.461 16.942 1.00 . A A . 65 PHE CZ 1 1
5 9959 1 1 65 PHE H H 3.429 -3.114 17.132 1.00 . A A . 65 PHE H 1 1
5 9960 1 1 65 PHE HA H 5.090 -5.440 16.528 1.00 . A A . 65 PHE HA 1 1
5 9961 1 1 65 PHE HB2 H 2.880 -4.590 14.619 1.00 . A A . 65 PHE HB2 1 1
5 9962 1 1 65 PHE HB3 H 4.127 -5.790 14.291 1.00 . A A . 65 PHE HB3 1 1
5 9963 1 1 65 PHE HD1 H 4.350 -7.774 15.976 1.00 . A A . 65 PHE HD1 1 1
5 9964 1 1 65 PHE HD2 H 0.809 -5.342 15.635 1.00 . A A . 65 PHE HD2 1 1
5 9965 1 1 65 PHE HE1 H 3.011 -9.560 17.043 1.00 . A A . 65 PHE HE1 1 1
5 9966 1 1 65 PHE HE2 H -0.513 -7.137 16.702 1.00 . A A . 65 PHE HE2 1 1
5 9967 1 1 65 PHE HZ H 0.580 -9.243 17.407 1.00 . A A . 65 PHE HZ 1 1
5 9968 1 1 65 PHE N N 3.629 -4.073 17.179 1.00 . A A . 65 PHE N 1 1
5 9969 1 1 65 PHE O O 5.024 -2.426 15.560 1.00 . A A . 65 PHE O 1 1
5 9970 1 1 66 ASP C C 7.550 -3.715 12.626 1.00 . A A . 66 ASP C 1 1
5 9971 1 1 66 ASP CA C 7.260 -3.165 14.022 1.00 . A A . 66 ASP CA 1 1
5 9972 1 1 66 ASP CB C 8.569 -3.054 14.823 1.00 . A A . 66 ASP CB 1 1
5 9973 1 1 66 ASP CG C 9.522 -2.054 14.166 1.00 . A A . 66 ASP CG 1 1
5 9974 1 1 66 ASP H H 6.490 -5.033 14.680 1.00 . A A . 66 ASP H 1 1
5 9975 1 1 66 ASP HA H 6.824 -2.175 13.921 1.00 . A A . 66 ASP HA 1 1
5 9976 1 1 66 ASP HB2 H 8.341 -2.718 15.825 1.00 . A A . 66 ASP HB2 1 1
5 9977 1 1 66 ASP HB3 H 9.046 -4.021 14.874 1.00 . A A . 66 ASP HB3 1 1
5 9978 1 1 66 ASP N N 6.335 -4.067 14.729 1.00 . A A . 66 ASP N 1 1
5 9979 1 1 66 ASP O O 8.376 -4.614 12.463 1.00 . A A . 66 ASP O 1 1
5 9980 1 1 66 ASP OD1 O 9.252 -0.869 14.252 1.00 . A A . 66 ASP OD1 1 1
5 9981 1 1 66 ASP OD2 O 10.502 -2.491 13.588 1.00 . A A . 66 ASP OD2 1 1
5 9982 1 1 67 PHE C C 8.067 -2.692 9.529 1.00 . A A . 67 PHE C 1 1
5 9983 1 1 67 PHE CA C 7.046 -3.595 10.220 1.00 . A A . 67 PHE CA 1 1
5 9984 1 1 67 PHE CB C 5.702 -3.518 9.470 1.00 . A A . 67 PHE CB 1 1
5 9985 1 1 67 PHE CD1 C 5.825 -5.422 7.789 1.00 . A A . 67 PHE CD1 1 1
5 9986 1 1 67 PHE CD2 C 6.095 -3.151 6.972 1.00 . A A . 67 PHE CD2 1 1
5 9987 1 1 67 PHE CE1 C 5.995 -5.908 6.488 1.00 . A A . 67 PHE CE1 1 1
5 9988 1 1 67 PHE CE2 C 6.261 -3.641 5.672 1.00 . A A . 67 PHE CE2 1 1
5 9989 1 1 67 PHE CG C 5.872 -4.041 8.039 1.00 . A A . 67 PHE CG 1 1
5 9990 1 1 67 PHE CZ C 6.213 -5.020 5.430 1.00 . A A . 67 PHE CZ 1 1
5 9991 1 1 67 PHE H H 6.225 -2.448 11.815 1.00 . A A . 67 PHE H 1 1
5 9992 1 1 67 PHE HA H 7.400 -4.622 10.191 1.00 . A A . 67 PHE HA 1 1
5 9993 1 1 67 PHE HB2 H 4.971 -4.123 9.993 1.00 . A A . 67 PHE HB2 1 1
5 9994 1 1 67 PHE HB3 H 5.357 -2.493 9.450 1.00 . A A . 67 PHE HB3 1 1
5 9995 1 1 67 PHE HD1 H 5.656 -6.113 8.601 1.00 . A A . 67 PHE HD1 1 1
5 9996 1 1 67 PHE HD2 H 6.133 -2.086 7.153 1.00 . A A . 67 PHE HD2 1 1
5 9997 1 1 67 PHE HE1 H 5.958 -6.971 6.301 1.00 . A A . 67 PHE HE1 1 1
5 9998 1 1 67 PHE HE2 H 6.430 -2.955 4.853 1.00 . A A . 67 PHE HE2 1 1
5 9999 1 1 67 PHE HZ H 6.343 -5.396 4.427 1.00 . A A . 67 PHE HZ 1 1
5 10000 1 1 67 PHE N N 6.864 -3.164 11.617 1.00 . A A . 67 PHE N 1 1
5 10001 1 1 67 PHE O O 8.010 -1.468 9.649 1.00 . A A . 67 PHE O 1 1
5 10002 1 1 68 GLY C C 10.753 -3.450 7.098 1.00 . A A . 68 GLY C 1 1
5 10003 1 1 68 GLY CA C 10.034 -2.556 8.096 1.00 . A A . 68 GLY CA 1 1
5 10004 1 1 68 GLY H H 8.996 -4.284 8.749 1.00 . A A . 68 GLY H 1 1
5 10005 1 1 68 GLY HA2 H 9.587 -1.724 7.562 1.00 . A A . 68 GLY HA2 1 1
5 10006 1 1 68 GLY HA3 H 10.752 -2.180 8.807 1.00 . A A . 68 GLY HA3 1 1
5 10007 1 1 68 GLY N N 9.001 -3.306 8.805 1.00 . A A . 68 GLY N 1 1
5 10008 1 1 68 GLY O O 10.533 -4.660 7.055 1.00 . A A . 68 GLY O 1 1
5 10009 1 1 69 GLY C C 13.436 -2.677 4.677 1.00 . A A . 69 GLY C 1 1
5 10010 1 1 69 GLY CA C 12.369 -3.574 5.281 1.00 . A A . 69 GLY CA 1 1
5 10011 1 1 69 GLY H H 11.737 -1.871 6.371 1.00 . A A . 69 GLY H 1 1
5 10012 1 1 69 GLY HA2 H 12.844 -4.436 5.733 1.00 . A A . 69 GLY HA2 1 1
5 10013 1 1 69 GLY HA3 H 11.699 -3.901 4.502 1.00 . A A . 69 GLY HA3 1 1
5 10014 1 1 69 GLY N N 11.613 -2.840 6.291 1.00 . A A . 69 GLY N 1 1
5 10015 1 1 69 GLY O O 13.607 -1.536 5.106 1.00 . A A . 69 GLY O 1 1
5 10016 1 1 70 VAL C C 14.902 -2.316 1.516 1.00 . A A . 70 VAL C 1 1
5 10017 1 1 70 VAL CA C 15.238 -2.460 3.002 1.00 . A A . 70 VAL CA 1 1
5 10018 1 1 70 VAL CB C 16.568 -3.235 3.168 1.00 . A A . 70 VAL CB 1 1
5 10019 1 1 70 VAL CG1 C 17.740 -2.418 2.588 1.00 . A A . 70 VAL CG1 1 1
5 10020 1 1 70 VAL CG2 C 16.814 -3.515 4.664 1.00 . A A . 70 VAL CG2 1 1
5 10021 1 1 70 VAL H H 13.973 -4.126 3.401 1.00 . A A . 70 VAL H 1 1
5 10022 1 1 70 VAL HA H 15.355 -1.469 3.434 1.00 . A A . 70 VAL HA 1 1
5 10023 1 1 70 VAL HB H 16.501 -4.178 2.637 1.00 . A A . 70 VAL HB 1 1
5 10024 1 1 70 VAL HG11 H 18.668 -2.945 2.759 1.00 . A A . 70 VAL HG11 1 1
5 10025 1 1 70 VAL HG12 H 17.783 -1.454 3.070 1.00 . A A . 70 VAL HG12 1 1
5 10026 1 1 70 VAL HG13 H 17.600 -2.281 1.524 1.00 . A A . 70 VAL HG13 1 1
5 10027 1 1 70 VAL HG21 H 16.816 -2.587 5.213 1.00 . A A . 70 VAL HG21 1 1
5 10028 1 1 70 VAL HG22 H 17.767 -4.009 4.788 1.00 . A A . 70 VAL HG22 1 1
5 10029 1 1 70 VAL HG23 H 16.032 -4.154 5.047 1.00 . A A . 70 VAL HG23 1 1
5 10030 1 1 70 VAL N N 14.161 -3.205 3.683 1.00 . A A . 70 VAL N 1 1
5 10031 1 1 70 VAL O O 14.600 -3.301 0.843 1.00 . A A . 70 VAL O 1 1
5 10032 1 1 71 TYR C C 15.825 -1.369 -1.277 1.00 . A A . 71 TYR C 1 1
5 10033 1 1 71 TYR CA C 14.682 -0.826 -0.407 1.00 . A A . 71 TYR CA 1 1
5 10034 1 1 71 TYR CB C 14.512 0.697 -0.625 1.00 . A A . 71 TYR CB 1 1
5 10035 1 1 71 TYR CD1 C 11.990 0.894 -0.811 1.00 . A A . 71 TYR CD1 1 1
5 10036 1 1 71 TYR CD2 C 13.064 1.870 1.140 1.00 . A A . 71 TYR CD2 1 1
5 10037 1 1 71 TYR CE1 C 10.745 1.318 -0.334 1.00 . A A . 71 TYR CE1 1 1
5 10038 1 1 71 TYR CE2 C 11.812 2.291 1.609 1.00 . A A . 71 TYR CE2 1 1
5 10039 1 1 71 TYR CG C 13.158 1.167 -0.078 1.00 . A A . 71 TYR CG 1 1
5 10040 1 1 71 TYR CZ C 10.657 2.015 0.872 1.00 . A A . 71 TYR CZ 1 1
5 10041 1 1 71 TYR H H 15.228 -0.339 1.585 1.00 . A A . 71 TYR H 1 1
5 10042 1 1 71 TYR HA H 13.765 -1.326 -0.689 1.00 . A A . 71 TYR HA 1 1
5 10043 1 1 71 TYR HB2 H 15.312 1.210 -0.117 1.00 . A A . 71 TYR HB2 1 1
5 10044 1 1 71 TYR HB3 H 14.564 0.927 -1.684 1.00 . A A . 71 TYR HB3 1 1
5 10045 1 1 71 TYR HD1 H 12.053 0.356 -1.744 1.00 . A A . 71 TYR HD1 1 1
5 10046 1 1 71 TYR HD2 H 13.954 2.085 1.714 1.00 . A A . 71 TYR HD2 1 1
5 10047 1 1 71 TYR HE1 H 9.851 1.106 -0.901 1.00 . A A . 71 TYR HE1 1 1
5 10048 1 1 71 TYR HE2 H 11.739 2.836 2.539 1.00 . A A . 71 TYR HE2 1 1
5 10049 1 1 71 TYR HH H 8.762 1.818 1.009 1.00 . A A . 71 TYR HH 1 1
5 10050 1 1 71 TYR N N 14.968 -1.084 1.004 1.00 . A A . 71 TYR N 1 1
5 10051 1 1 71 TYR O O 16.941 -0.849 -1.248 1.00 . A A . 71 TYR O 1 1
5 10052 1 1 71 TYR OH O 9.426 2.427 1.340 1.00 . A A . 71 TYR OH 1 1
5 10053 1 1 72 ASP C C 16.778 -2.123 -4.149 1.00 . A A . 72 ASP C 1 1
5 10054 1 1 72 ASP CA C 16.517 -3.025 -2.947 1.00 . A A . 72 ASP CA 1 1
5 10055 1 1 72 ASP CB C 16.002 -4.391 -3.429 1.00 . A A . 72 ASP CB 1 1
5 10056 1 1 72 ASP CG C 15.643 -5.262 -2.229 1.00 . A A . 72 ASP CG 1 1
5 10057 1 1 72 ASP H H 14.615 -2.772 -2.046 1.00 . A A . 72 ASP H 1 1
5 10058 1 1 72 ASP HA H 17.446 -3.173 -2.409 1.00 . A A . 72 ASP HA 1 1
5 10059 1 1 72 ASP HB2 H 15.123 -4.254 -4.046 1.00 . A A . 72 ASP HB2 1 1
5 10060 1 1 72 ASP HB3 H 16.771 -4.884 -4.007 1.00 . A A . 72 ASP HB3 1 1
5 10061 1 1 72 ASP N N 15.527 -2.414 -2.058 1.00 . A A . 72 ASP N 1 1
5 10062 1 1 72 ASP O O 17.912 -2.005 -4.616 1.00 . A A . 72 ASP O 1 1
5 10063 1 1 72 ASP OD1 O 16.509 -5.471 -1.394 1.00 . A A . 72 ASP OD1 1 1
5 10064 1 1 72 ASP OD2 O 14.509 -5.708 -2.162 1.00 . A A . 72 ASP OD2 1 1
5 10065 1 1 73 GLN C C 14.564 0.257 -5.917 1.00 . A A . 73 GLN C 1 1
5 10066 1 1 73 GLN CA C 15.824 -0.595 -5.802 1.00 . A A . 73 GLN CA 1 1
5 10067 1 1 73 GLN CB C 16.029 -1.431 -7.081 1.00 . A A . 73 GLN CB 1 1
5 10068 1 1 73 GLN CD C 16.574 -1.353 -9.535 1.00 . A A . 73 GLN CD 1 1
5 10069 1 1 73 GLN CG C 16.264 -0.514 -8.297 1.00 . A A . 73 GLN CG 1 1
5 10070 1 1 73 GLN H H 14.836 -1.623 -4.227 1.00 . A A . 73 GLN H 1 1
5 10071 1 1 73 GLN HA H 16.674 0.063 -5.670 1.00 . A A . 73 GLN HA 1 1
5 10072 1 1 73 GLN HB2 H 16.886 -2.075 -6.944 1.00 . A A . 73 GLN HB2 1 1
5 10073 1 1 73 GLN HB3 H 15.152 -2.039 -7.256 1.00 . A A . 73 GLN HB3 1 1
5 10074 1 1 73 GLN HE21 H 18.389 -0.587 -9.777 1.00 . A A . 73 GLN HE21 1 1
5 10075 1 1 73 GLN HE22 H 17.936 -1.756 -10.921 1.00 . A A . 73 GLN HE22 1 1
5 10076 1 1 73 GLN HG2 H 15.380 0.078 -8.487 1.00 . A A . 73 GLN HG2 1 1
5 10077 1 1 73 GLN HG3 H 17.099 0.143 -8.096 1.00 . A A . 73 GLN HG3 1 1
5 10078 1 1 73 GLN N N 15.714 -1.489 -4.647 1.00 . A A . 73 GLN N 1 1
5 10079 1 1 73 GLN NE2 N 17.729 -1.220 -10.127 1.00 . A A . 73 GLN NE2 1 1
5 10080 1 1 73 GLN O O 13.481 -0.159 -5.506 1.00 . A A . 73 GLN O 1 1
5 10081 1 1 73 GLN OE1 O 15.743 -2.150 -9.970 1.00 . A A . 73 GLN OE1 1 1
5 10082 1 1 74 VAL C C 13.780 3.139 -7.997 1.00 . A A . 74 VAL C 1 1
5 10083 1 1 74 VAL CA C 13.601 2.392 -6.674 1.00 . A A . 74 VAL CA 1 1
5 10084 1 1 74 VAL CB C 13.550 3.386 -5.491 1.00 . A A . 74 VAL CB 1 1
5 10085 1 1 74 VAL CG1 C 14.919 4.060 -5.304 1.00 . A A . 74 VAL CG1 1 1
5 10086 1 1 74 VAL CG2 C 12.462 4.466 -5.719 1.00 . A A . 74 VAL CG2 1 1
5 10087 1 1 74 VAL H H 15.609 1.720 -6.796 1.00 . A A . 74 VAL H 1 1
5 10088 1 1 74 VAL HA H 12.659 1.848 -6.715 1.00 . A A . 74 VAL HA 1 1
5 10089 1 1 74 VAL HB H 13.313 2.835 -4.589 1.00 . A A . 74 VAL HB 1 1
5 10090 1 1 74 VAL HG11 H 15.188 4.598 -6.198 1.00 . A A . 74 VAL HG11 1 1
5 10091 1 1 74 VAL HG12 H 15.669 3.310 -5.092 1.00 . A A . 74 VAL HG12 1 1
5 10092 1 1 74 VAL HG13 H 14.864 4.747 -4.478 1.00 . A A . 74 VAL HG13 1 1
5 10093 1 1 74 VAL HG21 H 12.727 5.098 -6.555 1.00 . A A . 74 VAL HG21 1 1
5 10094 1 1 74 VAL HG22 H 12.376 5.073 -4.837 1.00 . A A . 74 VAL HG22 1 1
5 10095 1 1 74 VAL HG23 H 11.514 3.990 -5.916 1.00 . A A . 74 VAL HG23 1 1
5 10096 1 1 74 VAL N N 14.719 1.456 -6.485 1.00 . A A . 74 VAL N 1 1
5 10097 1 1 74 VAL O O 14.895 3.493 -8.378 1.00 . A A . 74 VAL O 1 1
5 10098 1 1 75 LYS C C 11.394 4.970 -10.055 1.00 . A A . 75 LYS C 1 1
5 10099 1 1 75 LYS CA C 12.670 4.119 -9.964 1.00 . A A . 75 LYS CA 1 1
5 10100 1 1 75 LYS CB C 12.738 3.117 -11.139 1.00 . A A . 75 LYS CB 1 1
5 10101 1 1 75 LYS CD C 14.182 1.508 -12.430 1.00 . A A . 75 LYS CD 1 1
5 10102 1 1 75 LYS CE C 15.584 0.901 -12.557 1.00 . A A . 75 LYS CE 1 1
5 10103 1 1 75 LYS CG C 14.143 2.485 -11.245 1.00 . A A . 75 LYS CG 1 1
5 10104 1 1 75 LYS H H 11.800 3.089 -8.327 1.00 . A A . 75 LYS H 1 1
5 10105 1 1 75 LYS HA H 13.530 4.784 -10.008 1.00 . A A . 75 LYS HA 1 1
5 10106 1 1 75 LYS HB2 H 12.019 2.330 -10.966 1.00 . A A . 75 LYS HB2 1 1
5 10107 1 1 75 LYS HB3 H 12.505 3.621 -12.069 1.00 . A A . 75 LYS HB3 1 1
5 10108 1 1 75 LYS HD2 H 13.461 0.719 -12.267 1.00 . A A . 75 LYS HD2 1 1
5 10109 1 1 75 LYS HD3 H 13.937 2.035 -13.340 1.00 . A A . 75 LYS HD3 1 1
5 10110 1 1 75 LYS HE2 H 16.305 1.689 -12.717 1.00 . A A . 75 LYS HE2 1 1
5 10111 1 1 75 LYS HE3 H 15.830 0.368 -11.649 1.00 . A A . 75 LYS HE3 1 1
5 10112 1 1 75 LYS HG2 H 14.874 3.267 -11.396 1.00 . A A . 75 LYS HG2 1 1
5 10113 1 1 75 LYS HG3 H 14.370 1.950 -10.337 1.00 . A A . 75 LYS HG3 1 1
5 10114 1 1 75 LYS HZ1 H 16.083 0.413 -14.519 1.00 . A A . 75 LYS HZ1 1 1
5 10115 1 1 75 LYS HZ2 H 14.643 -0.298 -13.976 1.00 . A A . 75 LYS HZ2 1 1
5 10116 1 1 75 LYS HZ3 H 16.140 -0.899 -13.443 1.00 . A A . 75 LYS HZ3 1 1
5 10117 1 1 75 LYS N N 12.664 3.390 -8.687 1.00 . A A . 75 LYS N 1 1
5 10118 1 1 75 LYS NZ N 15.614 -0.042 -13.711 1.00 . A A . 75 LYS NZ 1 1
5 10119 1 1 75 LYS O O 10.287 4.449 -9.966 1.00 . A A . 75 LYS O 1 1
5 10120 1 1 76 THR C C 9.408 6.782 -11.349 1.00 . A A . 76 THR C 1 1
5 10121 1 1 76 THR CA C 10.428 7.210 -10.280 1.00 . A A . 76 THR CA 1 1
5 10122 1 1 76 THR CB C 10.958 8.625 -10.598 1.00 . A A . 76 THR CB 1 1
5 10123 1 1 76 THR CG2 C 9.833 9.668 -10.500 1.00 . A A . 76 THR CG2 1 1
5 10124 1 1 76 THR H H 12.475 6.649 -10.248 1.00 . A A . 76 THR H 1 1
5 10125 1 1 76 THR HA H 9.945 7.232 -9.314 1.00 . A A . 76 THR HA 1 1
5 10126 1 1 76 THR HB H 11.369 8.640 -11.598 1.00 . A A . 76 THR HB 1 1
5 10127 1 1 76 THR HG1 H 12.340 8.137 -9.317 1.00 . A A . 76 THR HG1 1 1
5 10128 1 1 76 THR HG21 H 9.389 9.628 -9.517 1.00 . A A . 76 THR HG21 1 1
5 10129 1 1 76 THR HG22 H 9.078 9.465 -11.245 1.00 . A A . 76 THR HG22 1 1
5 10130 1 1 76 THR HG23 H 10.243 10.653 -10.667 1.00 . A A . 76 THR HG23 1 1
5 10131 1 1 76 THR N N 11.565 6.287 -10.208 1.00 . A A . 76 THR N 1 1
5 10132 1 1 76 THR O O 9.737 6.685 -12.532 1.00 . A A . 76 THR O 1 1
5 10133 1 1 76 THR OG1 O 11.984 8.957 -9.671 1.00 . A A . 76 THR OG1 1 1
5 10134 1 1 77 ASN C C 7.498 4.950 -12.700 1.00 . A A . 77 ASN C 1 1
5 10135 1 1 77 ASN CA C 7.086 6.141 -11.826 1.00 . A A . 77 ASN CA 1 1
5 10136 1 1 77 ASN CB C 6.692 7.335 -12.705 1.00 . A A . 77 ASN CB 1 1
5 10137 1 1 77 ASN CG C 6.243 8.504 -11.832 1.00 . A A . 77 ASN CG 1 1
5 10138 1 1 77 ASN H H 7.963 6.646 -9.961 1.00 . A A . 77 ASN H 1 1
5 10139 1 1 77 ASN HA H 6.226 5.848 -11.237 1.00 . A A . 77 ASN HA 1 1
5 10140 1 1 77 ASN HB2 H 7.545 7.636 -13.297 1.00 . A A . 77 ASN HB2 1 1
5 10141 1 1 77 ASN HB3 H 5.886 7.048 -13.362 1.00 . A A . 77 ASN HB3 1 1
5 10142 1 1 77 ASN HD21 H 5.385 7.350 -10.461 1.00 . A A . 77 ASN HD21 1 1
5 10143 1 1 77 ASN HD22 H 5.298 9.016 -10.160 1.00 . A A . 77 ASN HD22 1 1
5 10144 1 1 77 ASN N N 8.162 6.541 -10.914 1.00 . A A . 77 ASN N 1 1
5 10145 1 1 77 ASN ND2 N 5.587 8.270 -10.726 1.00 . A A . 77 ASN ND2 1 1
5 10146 1 1 77 ASN O O 7.696 5.091 -13.906 1.00 . A A . 77 ASN O 1 1
5 10147 1 1 77 ASN OD1 O 6.495 9.662 -12.165 1.00 . A A . 77 ASN OD1 1 1
5 10148 1 1 78 ASP C C 7.804 1.330 -11.925 1.00 . A A . 78 ASP C 1 1
5 10149 1 1 78 ASP CA C 8.022 2.566 -12.799 1.00 . A A . 78 ASP CA 1 1
5 10150 1 1 78 ASP CB C 9.500 2.681 -13.212 1.00 . A A . 78 ASP CB 1 1
5 10151 1 1 78 ASP CG C 9.971 1.427 -13.950 1.00 . A A . 78 ASP CG 1 1
5 10152 1 1 78 ASP H H 7.463 3.723 -11.110 1.00 . A A . 78 ASP H 1 1
5 10153 1 1 78 ASP HA H 7.415 2.461 -13.689 1.00 . A A . 78 ASP HA 1 1
5 10154 1 1 78 ASP HB2 H 9.620 3.538 -13.859 1.00 . A A . 78 ASP HB2 1 1
5 10155 1 1 78 ASP HB3 H 10.099 2.821 -12.331 1.00 . A A . 78 ASP HB3 1 1
5 10156 1 1 78 ASP N N 7.628 3.776 -12.076 1.00 . A A . 78 ASP N 1 1
5 10157 1 1 78 ASP O O 6.837 0.590 -12.112 1.00 . A A . 78 ASP O 1 1
5 10158 1 1 78 ASP OD1 O 9.167 0.843 -14.657 1.00 . A A . 78 ASP OD1 1 1
5 10159 1 1 78 ASP OD2 O 11.127 1.072 -13.796 1.00 . A A . 78 ASP OD2 1 1
5 10160 1 1 79 LEU C C 9.266 0.218 -8.730 1.00 . A A . 79 LEU C 1 1
5 10161 1 1 79 LEU CA C 8.630 -0.071 -10.093 1.00 . A A . 79 LEU CA 1 1
5 10162 1 1 79 LEU CB C 9.338 -1.263 -10.771 1.00 . A A . 79 LEU CB 1 1
5 10163 1 1 79 LEU CD1 C 8.924 -3.808 -10.750 1.00 . A A . 79 LEU CD1 1 1
5 10164 1 1 79 LEU CD2 C 10.606 -2.833 -9.167 1.00 . A A . 79 LEU CD2 1 1
5 10165 1 1 79 LEU CG C 9.261 -2.574 -9.883 1.00 . A A . 79 LEU CG 1 1
5 10166 1 1 79 LEU H H 9.475 1.716 -10.894 1.00 . A A . 79 LEU H 1 1
5 10167 1 1 79 LEU HA H 7.590 -0.336 -9.935 1.00 . A A . 79 LEU HA 1 1
5 10168 1 1 79 LEU HB2 H 8.865 -1.426 -11.732 1.00 . A A . 79 LEU HB2 1 1
5 10169 1 1 79 LEU HB3 H 10.371 -0.992 -10.950 1.00 . A A . 79 LEU HB3 1 1
5 10170 1 1 79 LEU HD11 H 7.981 -3.651 -11.249 1.00 . A A . 79 LEU HD11 1 1
5 10171 1 1 79 LEU HD12 H 8.854 -4.682 -10.121 1.00 . A A . 79 LEU HD12 1 1
5 10172 1 1 79 LEU HD13 H 9.700 -3.954 -11.487 1.00 . A A . 79 LEU HD13 1 1
5 10173 1 1 79 LEU HD21 H 10.869 -1.974 -8.573 1.00 . A A . 79 LEU HD21 1 1
5 10174 1 1 79 LEU HD22 H 11.382 -3.011 -9.901 1.00 . A A . 79 LEU HD22 1 1
5 10175 1 1 79 LEU HD23 H 10.512 -3.698 -8.527 1.00 . A A . 79 LEU HD23 1 1
5 10176 1 1 79 LEU HG H 8.485 -2.469 -9.132 1.00 . A A . 79 LEU HG 1 1
5 10177 1 1 79 LEU N N 8.721 1.098 -10.981 1.00 . A A . 79 LEU N 1 1
5 10178 1 1 79 LEU O O 10.353 0.793 -8.652 1.00 . A A . 79 LEU O 1 1
5 10179 1 1 80 ILE C C 8.964 -1.374 -5.551 1.00 . A A . 80 ILE C 1 1
5 10180 1 1 80 ILE CA C 9.047 -0.023 -6.270 1.00 . A A . 80 ILE CA 1 1
5 10181 1 1 80 ILE CB C 8.163 1.012 -5.529 1.00 . A A . 80 ILE CB 1 1
5 10182 1 1 80 ILE CD1 C 7.204 3.394 -5.693 1.00 . A A . 80 ILE CD1 1 1
5 10183 1 1 80 ILE CG1 C 8.210 2.370 -6.283 1.00 . A A . 80 ILE CG1 1 1
5 10184 1 1 80 ILE CG2 C 8.670 1.209 -4.080 1.00 . A A . 80 ILE CG2 1 1
5 10185 1 1 80 ILE H H 7.721 -0.659 -7.804 1.00 . A A . 80 ILE H 1 1
5 10186 1 1 80 ILE HA H 10.078 0.322 -6.256 1.00 . A A . 80 ILE HA 1 1
5 10187 1 1 80 ILE HB H 7.142 0.655 -5.505 1.00 . A A . 80 ILE HB 1 1
5 10188 1 1 80 ILE HD11 H 6.452 3.616 -6.432 1.00 . A A . 80 ILE HD11 1 1
5 10189 1 1 80 ILE HD12 H 7.730 4.303 -5.441 1.00 . A A . 80 ILE HD12 1 1
5 10190 1 1 80 ILE HD13 H 6.722 3.006 -4.801 1.00 . A A . 80 ILE HD13 1 1
5 10191 1 1 80 ILE HG12 H 9.207 2.782 -6.219 1.00 . A A . 80 ILE HG12 1 1
5 10192 1 1 80 ILE HG13 H 7.964 2.212 -7.324 1.00 . A A . 80 ILE HG13 1 1
5 10193 1 1 80 ILE HG21 H 8.562 0.292 -3.522 1.00 . A A . 80 ILE HG21 1 1
5 10194 1 1 80 ILE HG22 H 8.096 1.980 -3.592 1.00 . A A . 80 ILE HG22 1 1
5 10195 1 1 80 ILE HG23 H 9.712 1.496 -4.098 1.00 . A A . 80 ILE HG23 1 1
5 10196 1 1 80 ILE N N 8.575 -0.203 -7.658 1.00 . A A . 80 ILE N 1 1
5 10197 1 1 80 ILE O O 7.932 -2.045 -5.599 1.00 . A A . 80 ILE O 1 1
5 10198 1 1 81 GLU C C 11.056 -2.903 -2.966 1.00 . A A . 81 GLU C 1 1
5 10199 1 1 81 GLU CA C 10.076 -3.031 -4.127 1.00 . A A . 81 GLU CA 1 1
5 10200 1 1 81 GLU CB C 10.489 -4.190 -5.059 1.00 . A A . 81 GLU CB 1 1
5 10201 1 1 81 GLU CD C 12.209 -4.984 -6.706 1.00 . A A . 81 GLU CD 1 1
5 10202 1 1 81 GLU CG C 11.768 -3.820 -5.825 1.00 . A A . 81 GLU CG 1 1
5 10203 1 1 81 GLU H H 10.837 -1.186 -4.855 1.00 . A A . 81 GLU H 1 1
5 10204 1 1 81 GLU HA H 9.093 -3.243 -3.715 1.00 . A A . 81 GLU HA 1 1
5 10205 1 1 81 GLU HB2 H 10.661 -5.086 -4.475 1.00 . A A . 81 GLU HB2 1 1
5 10206 1 1 81 GLU HB3 H 9.694 -4.380 -5.771 1.00 . A A . 81 GLU HB3 1 1
5 10207 1 1 81 GLU HG2 H 11.575 -2.959 -6.445 1.00 . A A . 81 GLU HG2 1 1
5 10208 1 1 81 GLU HG3 H 12.556 -3.587 -5.126 1.00 . A A . 81 GLU HG3 1 1
5 10209 1 1 81 GLU N N 10.043 -1.765 -4.869 1.00 . A A . 81 GLU N 1 1
5 10210 1 1 81 GLU O O 11.895 -2.005 -2.943 1.00 . A A . 81 GLU O 1 1
5 10211 1 1 81 GLU OE1 O 11.345 -5.651 -7.250 1.00 . A A . 81 GLU OE1 1 1
5 10212 1 1 81 GLU OE2 O 13.406 -5.193 -6.820 1.00 . A A . 81 GLU OE2 1 1
5 10213 1 1 82 TYR C C 11.850 -5.180 -0.193 1.00 . A A . 82 TYR C 1 1
5 10214 1 1 82 TYR CA C 11.810 -3.793 -0.823 1.00 . A A . 82 TYR CA 1 1
5 10215 1 1 82 TYR CB C 11.294 -2.749 0.184 1.00 . A A . 82 TYR CB 1 1
5 10216 1 1 82 TYR CD1 C 9.447 -3.904 1.497 1.00 . A A . 82 TYR CD1 1 1
5 10217 1 1 82 TYR CD2 C 8.822 -2.364 -0.275 1.00 . A A . 82 TYR CD2 1 1
5 10218 1 1 82 TYR CE1 C 8.091 -4.139 1.761 1.00 . A A . 82 TYR CE1 1 1
5 10219 1 1 82 TYR CE2 C 7.471 -2.604 -0.005 1.00 . A A . 82 TYR CE2 1 1
5 10220 1 1 82 TYR CG C 9.821 -3.013 0.477 1.00 . A A . 82 TYR CG 1 1
5 10221 1 1 82 TYR CZ C 7.106 -3.491 1.011 1.00 . A A . 82 TYR CZ 1 1
5 10222 1 1 82 TYR H H 10.245 -4.497 -2.068 1.00 . A A . 82 TYR H 1 1
5 10223 1 1 82 TYR HA H 12.821 -3.532 -1.120 1.00 . A A . 82 TYR HA 1 1
5 10224 1 1 82 TYR HB2 H 11.872 -2.808 1.100 1.00 . A A . 82 TYR HB2 1 1
5 10225 1 1 82 TYR HB3 H 11.410 -1.759 -0.237 1.00 . A A . 82 TYR HB3 1 1
5 10226 1 1 82 TYR HD1 H 10.206 -4.406 2.080 1.00 . A A . 82 TYR HD1 1 1
5 10227 1 1 82 TYR HD2 H 9.098 -1.677 -1.061 1.00 . A A . 82 TYR HD2 1 1
5 10228 1 1 82 TYR HE1 H 7.805 -4.820 2.543 1.00 . A A . 82 TYR HE1 1 1
5 10229 1 1 82 TYR HE2 H 6.709 -2.105 -0.585 1.00 . A A . 82 TYR HE2 1 1
5 10230 1 1 82 TYR HH H 5.435 -4.314 0.595 1.00 . A A . 82 TYR HH 1 1
5 10231 1 1 82 TYR N N 10.937 -3.806 -1.996 1.00 . A A . 82 TYR N 1 1
5 10232 1 1 82 TYR O O 10.923 -5.971 -0.356 1.00 . A A . 82 TYR O 1 1
5 10233 1 1 82 TYR OH O 5.773 -3.726 1.275 1.00 . A A . 82 TYR OH 1 1
5 10234 1 1 83 THR C C 12.725 -6.638 2.675 1.00 . A A . 83 THR C 1 1
5 10235 1 1 83 THR CA C 13.120 -6.762 1.202 1.00 . A A . 83 THR CA 1 1
5 10236 1 1 83 THR CB C 14.597 -7.198 1.088 1.00 . A A . 83 THR CB 1 1
5 10237 1 1 83 THR CG2 C 14.804 -8.590 1.714 1.00 . A A . 83 THR CG2 1 1
5 10238 1 1 83 THR H H 13.640 -4.790 0.627 1.00 . A A . 83 THR H 1 1
5 10239 1 1 83 THR HA H 12.499 -7.520 0.730 1.00 . A A . 83 THR HA 1 1
5 10240 1 1 83 THR HB H 15.228 -6.481 1.594 1.00 . A A . 83 THR HB 1 1
5 10241 1 1 83 THR HG1 H 14.936 -8.174 -0.561 1.00 . A A . 83 THR HG1 1 1
5 10242 1 1 83 THR HG21 H 14.642 -8.542 2.781 1.00 . A A . 83 THR HG21 1 1
5 10243 1 1 83 THR HG22 H 15.815 -8.921 1.522 1.00 . A A . 83 THR HG22 1 1
5 10244 1 1 83 THR HG23 H 14.111 -9.293 1.276 1.00 . A A . 83 THR HG23 1 1
5 10245 1 1 83 THR N N 12.938 -5.465 0.532 1.00 . A A . 83 THR N 1 1
5 10246 1 1 83 THR O O 13.149 -5.709 3.363 1.00 . A A . 83 THR O 1 1
5 10247 1 1 83 THR OG1 O 14.959 -7.255 -0.284 1.00 . A A . 83 THR OG1 1 1
5 10248 1 1 84 ILE C C 12.363 -8.506 5.366 1.00 . A A . 84 ILE C 1 1
5 10249 1 1 84 ILE CA C 11.445 -7.608 4.541 1.00 . A A . 84 ILE CA 1 1
5 10250 1 1 84 ILE CB C 9.981 -8.135 4.604 1.00 . A A . 84 ILE CB 1 1
5 10251 1 1 84 ILE CD1 C 8.875 -7.821 2.290 1.00 . A A . 84 ILE CD1 1 1
5 10252 1 1 84 ILE CG1 C 9.034 -7.236 3.709 1.00 . A A . 84 ILE CG1 1 1
5 10253 1 1 84 ILE CG2 C 9.488 -8.126 6.078 1.00 . A A . 84 ILE CG2 1 1
5 10254 1 1 84 ILE H H 11.615 -8.298 2.544 1.00 . A A . 84 ILE H 1 1
5 10255 1 1 84 ILE HA H 11.468 -6.604 4.958 1.00 . A A . 84 ILE HA 1 1
5 10256 1 1 84 ILE HB H 9.964 -9.161 4.244 1.00 . A A . 84 ILE HB 1 1
5 10257 1 1 84 ILE HD11 H 9.844 -8.002 1.854 1.00 . A A . 84 ILE HD11 1 1
5 10258 1 1 84 ILE HD12 H 8.326 -7.122 1.672 1.00 . A A . 84 ILE HD12 1 1
5 10259 1 1 84 ILE HD13 H 8.329 -8.749 2.348 1.00 . A A . 84 ILE HD13 1 1
5 10260 1 1 84 ILE HG12 H 8.049 -7.174 4.156 1.00 . A A . 84 ILE HG12 1 1
5 10261 1 1 84 ILE HG13 H 9.437 -6.236 3.632 1.00 . A A . 84 ILE HG13 1 1
5 10262 1 1 84 ILE HG21 H 10.043 -8.850 6.659 1.00 . A A . 84 ILE HG21 1 1
5 10263 1 1 84 ILE HG22 H 8.441 -8.381 6.106 1.00 . A A . 84 ILE HG22 1 1
5 10264 1 1 84 ILE HG23 H 9.628 -7.141 6.501 1.00 . A A . 84 ILE HG23 1 1
5 10265 1 1 84 ILE N N 11.911 -7.585 3.149 1.00 . A A . 84 ILE N 1 1
5 10266 1 1 84 ILE O O 12.777 -9.572 4.912 1.00 . A A . 84 ILE O 1 1
5 10267 1 1 85 GLY C C 12.818 -10.082 8.007 1.00 . A A . 85 GLY C 1 1
5 10268 1 1 85 GLY CA C 13.534 -8.840 7.479 1.00 . A A . 85 GLY CA 1 1
5 10269 1 1 85 GLY H H 12.309 -7.215 6.898 1.00 . A A . 85 GLY H 1 1
5 10270 1 1 85 GLY HA2 H 14.433 -9.142 6.952 1.00 . A A . 85 GLY HA2 1 1
5 10271 1 1 85 GLY HA3 H 13.812 -8.219 8.316 1.00 . A A . 85 GLY HA3 1 1
5 10272 1 1 85 GLY N N 12.673 -8.070 6.586 1.00 . A A . 85 GLY N 1 1
5 10273 1 1 85 GLY O O 13.151 -10.571 9.085 1.00 . A A . 85 GLY O 1 1
5 10274 1 1 86 ASP C C 11.286 -12.883 6.559 1.00 . A A . 86 ASP C 1 1
5 10275 1 1 86 ASP CA C 11.077 -11.805 7.621 1.00 . A A . 86 ASP CA 1 1
5 10276 1 1 86 ASP CB C 9.581 -11.450 7.715 1.00 . A A . 86 ASP CB 1 1
5 10277 1 1 86 ASP CG C 8.771 -12.651 8.196 1.00 . A A . 86 ASP CG 1 1
5 10278 1 1 86 ASP H H 11.617 -10.193 6.383 1.00 . A A . 86 ASP H 1 1
5 10279 1 1 86 ASP HA H 11.413 -12.193 8.579 1.00 . A A . 86 ASP HA 1 1
5 10280 1 1 86 ASP HB2 H 9.455 -10.634 8.413 1.00 . A A . 86 ASP HB2 1 1
5 10281 1 1 86 ASP HB3 H 9.220 -11.145 6.743 1.00 . A A . 86 ASP HB3 1 1
5 10282 1 1 86 ASP N N 11.841 -10.604 7.241 1.00 . A A . 86 ASP N 1 1
5 10283 1 1 86 ASP O O 10.945 -14.048 6.760 1.00 . A A . 86 ASP O 1 1
5 10284 1 1 86 ASP OD1 O 9.255 -13.358 9.064 1.00 . A A . 86 ASP OD1 1 1
5 10285 1 1 86 ASP OD2 O 7.679 -12.844 7.686 1.00 . A A . 86 ASP OD2 1 1
5 10286 1 1 87 GLY C C 11.028 -13.301 3.239 1.00 . A A . 87 GLY C 1 1
5 10287 1 1 87 GLY CA C 12.124 -13.383 4.296 1.00 . A A . 87 GLY CA 1 1
5 10288 1 1 87 GLY H H 12.095 -11.527 5.329 1.00 . A A . 87 GLY H 1 1
5 10289 1 1 87 GLY HA2 H 13.065 -13.109 3.844 1.00 . A A . 87 GLY HA2 1 1
5 10290 1 1 87 GLY HA3 H 12.196 -14.410 4.647 1.00 . A A . 87 GLY HA3 1 1
5 10291 1 1 87 GLY N N 11.854 -12.471 5.420 1.00 . A A . 87 GLY N 1 1
5 10292 1 1 87 GLY O O 11.149 -13.892 2.165 1.00 . A A . 87 GLY O 1 1
5 10293 1 1 88 ARG C C 9.211 -11.475 1.475 1.00 . A A . 88 ARG C 1 1
5 10294 1 1 88 ARG CA C 8.831 -12.432 2.602 1.00 . A A . 88 ARG CA 1 1
5 10295 1 1 88 ARG CB C 7.589 -11.900 3.349 1.00 . A A . 88 ARG CB 1 1
5 10296 1 1 88 ARG CD C 6.933 -14.228 4.168 1.00 . A A . 88 ARG CD 1 1
5 10297 1 1 88 ARG CG C 7.265 -12.779 4.581 1.00 . A A . 88 ARG CG 1 1
5 10298 1 1 88 ARG CZ C 6.091 -16.266 5.218 1.00 . A A . 88 ARG CZ 1 1
5 10299 1 1 88 ARG H H 9.901 -12.126 4.410 1.00 . A A . 88 ARG H 1 1
5 10300 1 1 88 ARG HA H 8.597 -13.389 2.157 1.00 . A A . 88 ARG HA 1 1
5 10301 1 1 88 ARG HB2 H 7.777 -10.888 3.683 1.00 . A A . 88 ARG HB2 1 1
5 10302 1 1 88 ARG HB3 H 6.741 -11.900 2.681 1.00 . A A . 88 ARG HB3 1 1
5 10303 1 1 88 ARG HD2 H 6.200 -14.226 3.377 1.00 . A A . 88 ARG HD2 1 1
5 10304 1 1 88 ARG HD3 H 7.829 -14.726 3.824 1.00 . A A . 88 ARG HD3 1 1
5 10305 1 1 88 ARG HE H 6.282 -14.507 6.166 1.00 . A A . 88 ARG HE 1 1
5 10306 1 1 88 ARG HG2 H 8.113 -12.781 5.251 1.00 . A A . 88 ARG HG2 1 1
5 10307 1 1 88 ARG HG3 H 6.414 -12.359 5.098 1.00 . A A . 88 ARG HG3 1 1
5 10308 1 1 88 ARG HH11 H 6.562 -16.417 3.276 1.00 . A A . 88 ARG HH11 1 1
5 10309 1 1 88 ARG HH12 H 5.990 -17.871 4.023 1.00 . A A . 88 ARG HH12 1 1
5 10310 1 1 88 ARG HH21 H 5.551 -16.420 7.136 1.00 . A A . 88 ARG HH21 1 1
5 10311 1 1 88 ARG HH22 H 5.420 -17.872 6.203 1.00 . A A . 88 ARG HH22 1 1
5 10312 1 1 88 ARG N N 9.949 -12.575 3.541 1.00 . A A . 88 ARG N 1 1
5 10313 1 1 88 ARG NE N 6.401 -14.969 5.311 1.00 . A A . 88 ARG NE 1 1
5 10314 1 1 88 ARG NH1 N 6.225 -16.901 4.084 1.00 . A A . 88 ARG NH1 1 1
5 10315 1 1 88 ARG NH2 N 5.653 -16.903 6.268 1.00 . A A . 88 ARG NH2 1 1
5 10316 1 1 88 ARG O O 9.922 -10.495 1.700 1.00 . A A . 88 ARG O 1 1
5 10317 1 1 89 LYS C C 7.747 -10.243 -1.393 1.00 . A A . 89 LYS C 1 1
5 10318 1 1 89 LYS CA C 9.024 -10.948 -0.934 1.00 . A A . 89 LYS CA 1 1
5 10319 1 1 89 LYS CB C 9.561 -11.843 -2.074 1.00 . A A . 89 LYS CB 1 1
5 10320 1 1 89 LYS CD C 11.955 -11.843 -1.179 1.00 . A A . 89 LYS CD 1 1
5 10321 1 1 89 LYS CE C 13.148 -12.746 -0.836 1.00 . A A . 89 LYS CE 1 1
5 10322 1 1 89 LYS CG C 10.750 -12.710 -1.600 1.00 . A A . 89 LYS CG 1 1
5 10323 1 1 89 LYS H H 8.184 -12.578 0.149 1.00 . A A . 89 LYS H 1 1
5 10324 1 1 89 LYS HA H 9.759 -10.186 -0.707 1.00 . A A . 89 LYS HA 1 1
5 10325 1 1 89 LYS HB2 H 8.768 -12.500 -2.415 1.00 . A A . 89 LYS HB2 1 1
5 10326 1 1 89 LYS HB3 H 9.879 -11.222 -2.900 1.00 . A A . 89 LYS HB3 1 1
5 10327 1 1 89 LYS HD2 H 12.226 -11.177 -1.985 1.00 . A A . 89 LYS HD2 1 1
5 10328 1 1 89 LYS HD3 H 11.707 -11.265 -0.304 1.00 . A A . 89 LYS HD3 1 1
5 10329 1 1 89 LYS HE2 H 12.880 -13.403 -0.021 1.00 . A A . 89 LYS HE2 1 1
5 10330 1 1 89 LYS HE3 H 13.416 -13.334 -1.700 1.00 . A A . 89 LYS HE3 1 1
5 10331 1 1 89 LYS HG2 H 10.438 -13.314 -0.763 1.00 . A A . 89 LYS HG2 1 1
5 10332 1 1 89 LYS HG3 H 11.047 -13.362 -2.412 1.00 . A A . 89 LYS HG3 1 1
5 10333 1 1 89 LYS HZ1 H 13.968 -10.958 -0.149 1.00 . A A . 89 LYS HZ1 1 1
5 10334 1 1 89 LYS HZ2 H 14.962 -11.803 -1.233 1.00 . A A . 89 LYS HZ2 1 1
5 10335 1 1 89 LYS HZ3 H 14.799 -12.346 0.369 1.00 . A A . 89 LYS HZ3 1 1
5 10336 1 1 89 LYS N N 8.738 -11.774 0.253 1.00 . A A . 89 LYS N 1 1
5 10337 1 1 89 LYS NZ N 14.308 -11.900 -0.432 1.00 . A A . 89 LYS NZ 1 1
5 10338 1 1 89 LYS O O 6.678 -10.850 -1.462 1.00 . A A . 89 LYS O 1 1
5 10339 1 1 90 VAL C C 7.231 -7.262 -3.357 1.00 . A A . 90 VAL C 1 1
5 10340 1 1 90 VAL CA C 6.761 -8.112 -2.174 1.00 . A A . 90 VAL CA 1 1
5 10341 1 1 90 VAL CB C 6.265 -7.195 -1.032 1.00 . A A . 90 VAL CB 1 1
5 10342 1 1 90 VAL CG1 C 5.053 -6.359 -1.498 1.00 . A A . 90 VAL CG1 1 1
5 10343 1 1 90 VAL CG2 C 5.859 -8.058 0.174 1.00 . A A . 90 VAL CG2 1 1
5 10344 1 1 90 VAL H H 8.769 -8.540 -1.630 1.00 . A A . 90 VAL H 1 1
5 10345 1 1 90 VAL HA H 5.937 -8.739 -2.504 1.00 . A A . 90 VAL HA 1 1
5 10346 1 1 90 VAL HB H 7.066 -6.530 -0.739 1.00 . A A . 90 VAL HB 1 1
5 10347 1 1 90 VAL HG11 H 4.279 -7.018 -1.869 1.00 . A A . 90 VAL HG11 1 1
5 10348 1 1 90 VAL HG12 H 5.351 -5.680 -2.283 1.00 . A A . 90 VAL HG12 1 1
5 10349 1 1 90 VAL HG13 H 4.666 -5.787 -0.667 1.00 . A A . 90 VAL HG13 1 1
5 10350 1 1 90 VAL HG21 H 6.712 -8.614 0.522 1.00 . A A . 90 VAL HG21 1 1
5 10351 1 1 90 VAL HG22 H 5.076 -8.742 -0.117 1.00 . A A . 90 VAL HG22 1 1
5 10352 1 1 90 VAL HG23 H 5.501 -7.419 0.969 1.00 . A A . 90 VAL HG23 1 1
5 10353 1 1 90 VAL N N 7.881 -8.947 -1.708 1.00 . A A . 90 VAL N 1 1
5 10354 1 1 90 VAL O O 8.327 -6.700 -3.328 1.00 . A A . 90 VAL O 1 1
5 10355 1 1 91 ARG C C 5.464 -5.552 -5.970 1.00 . A A . 91 ARG C 1 1
5 10356 1 1 91 ARG CA C 6.692 -6.380 -5.599 1.00 . A A . 91 ARG CA 1 1
5 10357 1 1 91 ARG CB C 7.052 -7.338 -6.748 1.00 . A A . 91 ARG CB 1 1
5 10358 1 1 91 ARG CD C 7.845 -7.541 -9.127 1.00 . A A . 91 ARG CD 1 1
5 10359 1 1 91 ARG CG C 7.464 -6.555 -8.010 1.00 . A A . 91 ARG CG 1 1
5 10360 1 1 91 ARG CZ C 9.563 -9.227 -9.540 1.00 . A A . 91 ARG CZ 1 1
5 10361 1 1 91 ARG H H 5.527 -7.636 -4.344 1.00 . A A . 91 ARG H 1 1
5 10362 1 1 91 ARG HA H 7.531 -5.707 -5.421 1.00 . A A . 91 ARG HA 1 1
5 10363 1 1 91 ARG HB2 H 7.875 -7.966 -6.436 1.00 . A A . 91 ARG HB2 1 1
5 10364 1 1 91 ARG HB3 H 6.199 -7.962 -6.979 1.00 . A A . 91 ARG HB3 1 1
5 10365 1 1 91 ARG HD2 H 7.026 -8.223 -9.304 1.00 . A A . 91 ARG HD2 1 1
5 10366 1 1 91 ARG HD3 H 8.048 -6.992 -10.036 1.00 . A A . 91 ARG HD3 1 1
5 10367 1 1 91 ARG HE H 9.449 -8.124 -7.873 1.00 . A A . 91 ARG HE 1 1
5 10368 1 1 91 ARG HG2 H 6.641 -5.941 -8.345 1.00 . A A . 91 ARG HG2 1 1
5 10369 1 1 91 ARG HG3 H 8.312 -5.928 -7.783 1.00 . A A . 91 ARG HG3 1 1
5 10370 1 1 91 ARG HH11 H 8.231 -8.971 -11.016 1.00 . A A . 91 ARG HH11 1 1
5 10371 1 1 91 ARG HH12 H 9.440 -10.178 -11.301 1.00 . A A . 91 ARG HH12 1 1
5 10372 1 1 91 ARG HH21 H 11.021 -9.701 -8.255 1.00 . A A . 91 ARG HH21 1 1
5 10373 1 1 91 ARG HH22 H 11.014 -10.589 -9.743 1.00 . A A . 91 ARG HH22 1 1
5 10374 1 1 91 ARG N N 6.389 -7.167 -4.392 1.00 . A A . 91 ARG N 1 1
5 10375 1 1 91 ARG NE N 9.032 -8.297 -8.743 1.00 . A A . 91 ARG NE 1 1
5 10376 1 1 91 ARG NH1 N 9.036 -9.478 -10.711 1.00 . A A . 91 ARG NH1 1 1
5 10377 1 1 91 ARG NH2 N 10.614 -9.891 -9.148 1.00 . A A . 91 ARG NH2 1 1
5 10378 1 1 91 ARG O O 4.343 -6.062 -5.968 1.00 . A A . 91 ARG O 1 1
5 10379 1 1 92 ILE C C 4.886 -2.855 -8.105 1.00 . A A . 92 ILE C 1 1
5 10380 1 1 92 ILE CA C 4.608 -3.348 -6.685 1.00 . A A . 92 ILE CA 1 1
5 10381 1 1 92 ILE CB C 4.568 -2.147 -5.704 1.00 . A A . 92 ILE CB 1 1
5 10382 1 1 92 ILE CD1 C 4.508 -1.524 -3.240 1.00 . A A . 92 ILE CD1 1 1
5 10383 1 1 92 ILE CG1 C 4.387 -2.671 -4.253 1.00 . A A . 92 ILE CG1 1 1
5 10384 1 1 92 ILE CG2 C 3.393 -1.211 -6.074 1.00 . A A . 92 ILE CG2 1 1
5 10385 1 1 92 ILE H H 6.607 -3.937 -6.279 1.00 . A A . 92 ILE H 1 1
5 10386 1 1 92 ILE HA H 3.644 -3.850 -6.668 1.00 . A A . 92 ILE HA 1 1
5 10387 1 1 92 ILE HB H 5.498 -1.597 -5.775 1.00 . A A . 92 ILE HB 1 1
5 10388 1 1 92 ILE HD11 H 3.698 -0.824 -3.386 1.00 . A A . 92 ILE HD11 1 1
5 10389 1 1 92 ILE HD12 H 5.452 -1.017 -3.380 1.00 . A A . 92 ILE HD12 1 1
5 10390 1 1 92 ILE HD13 H 4.460 -1.925 -2.239 1.00 . A A . 92 ILE HD13 1 1
5 10391 1 1 92 ILE HG12 H 3.419 -3.132 -4.153 1.00 . A A . 92 ILE HG12 1 1
5 10392 1 1 92 ILE HG13 H 5.150 -3.406 -4.035 1.00 . A A . 92 ILE HG13 1 1
5 10393 1 1 92 ILE HG21 H 3.331 -0.402 -5.365 1.00 . A A . 92 ILE HG21 1 1
5 10394 1 1 92 ILE HG22 H 2.469 -1.769 -6.060 1.00 . A A . 92 ILE HG22 1 1
5 10395 1 1 92 ILE HG23 H 3.546 -0.801 -7.062 1.00 . A A . 92 ILE HG23 1 1
5 10396 1 1 92 ILE N N 5.687 -4.273 -6.296 1.00 . A A . 92 ILE N 1 1
5 10397 1 1 92 ILE O O 5.987 -2.382 -8.389 1.00 . A A . 92 ILE O 1 1
5 10398 1 1 93 VAL C C 2.994 -1.423 -10.676 1.00 . A A . 93 VAL C 1 1
5 10399 1 1 93 VAL CA C 4.013 -2.530 -10.398 1.00 . A A . 93 VAL CA 1 1
5 10400 1 1 93 VAL CB C 3.766 -3.729 -11.345 1.00 . A A . 93 VAL CB 1 1
5 10401 1 1 93 VAL CG1 C 4.047 -3.326 -12.806 1.00 . A A . 93 VAL CG1 1 1
5 10402 1 1 93 VAL CG2 C 4.688 -4.893 -10.946 1.00 . A A . 93 VAL CG2 1 1
5 10403 1 1 93 VAL H H 3.030 -3.359 -8.692 1.00 . A A . 93 VAL H 1 1
5 10404 1 1 93 VAL HA H 5.009 -2.138 -10.584 1.00 . A A . 93 VAL HA 1 1
5 10405 1 1 93 VAL HB H 2.739 -4.048 -11.262 1.00 . A A . 93 VAL HB 1 1
5 10406 1 1 93 VAL HG11 H 3.377 -2.533 -13.102 1.00 . A A . 93 VAL HG11 1 1
5 10407 1 1 93 VAL HG12 H 3.892 -4.178 -13.452 1.00 . A A . 93 VAL HG12 1 1
5 10408 1 1 93 VAL HG13 H 5.068 -2.987 -12.895 1.00 . A A . 93 VAL HG13 1 1
5 10409 1 1 93 VAL HG21 H 5.718 -4.575 -11.001 1.00 . A A . 93 VAL HG21 1 1
5 10410 1 1 93 VAL HG22 H 4.534 -5.725 -11.618 1.00 . A A . 93 VAL HG22 1 1
5 10411 1 1 93 VAL HG23 H 4.462 -5.207 -9.937 1.00 . A A . 93 VAL HG23 1 1
5 10412 1 1 93 VAL N N 3.882 -2.970 -8.991 1.00 . A A . 93 VAL N 1 1
5 10413 1 1 93 VAL O O 1.810 -1.575 -10.374 1.00 . A A . 93 VAL O 1 1
5 10414 1 1 94 PHE C C 2.172 0.738 -13.053 1.00 . A A . 94 PHE C 1 1
5 10415 1 1 94 PHE CA C 2.581 0.828 -11.583 1.00 . A A . 94 PHE CA 1 1
5 10416 1 1 94 PHE CB C 3.343 2.146 -11.327 1.00 . A A . 94 PHE CB 1 1
5 10417 1 1 94 PHE CD1 C 4.625 1.722 -9.176 1.00 . A A . 94 PHE CD1 1 1
5 10418 1 1 94 PHE CD2 C 2.635 3.113 -9.078 1.00 . A A . 94 PHE CD2 1 1
5 10419 1 1 94 PHE CE1 C 4.801 1.884 -7.798 1.00 . A A . 94 PHE CE1 1 1
5 10420 1 1 94 PHE CE2 C 2.818 3.274 -7.703 1.00 . A A . 94 PHE CE2 1 1
5 10421 1 1 94 PHE CG C 3.540 2.336 -9.824 1.00 . A A . 94 PHE CG 1 1
5 10422 1 1 94 PHE CZ C 3.900 2.658 -7.065 1.00 . A A . 94 PHE CZ 1 1
5 10423 1 1 94 PHE H H 4.412 -0.250 -11.475 1.00 . A A . 94 PHE H 1 1
5 10424 1 1 94 PHE HA H 1.680 0.812 -10.967 1.00 . A A . 94 PHE HA 1 1
5 10425 1 1 94 PHE HB2 H 4.304 2.102 -11.821 1.00 . A A . 94 PHE HB2 1 1
5 10426 1 1 94 PHE HB3 H 2.779 2.982 -11.729 1.00 . A A . 94 PHE HB3 1 1
5 10427 1 1 94 PHE HD1 H 5.324 1.123 -9.740 1.00 . A A . 94 PHE HD1 1 1
5 10428 1 1 94 PHE HD2 H 1.799 3.591 -9.567 1.00 . A A . 94 PHE HD2 1 1
5 10429 1 1 94 PHE HE1 H 5.636 1.410 -7.302 1.00 . A A . 94 PHE HE1 1 1
5 10430 1 1 94 PHE HE2 H 2.123 3.873 -7.133 1.00 . A A . 94 PHE HE2 1 1
5 10431 1 1 94 PHE HZ H 4.038 2.780 -6.006 1.00 . A A . 94 PHE HZ 1 1
5 10432 1 1 94 PHE N N 3.457 -0.309 -11.256 1.00 . A A . 94 PHE N 1 1
5 10433 1 1 94 PHE O O 3.026 0.698 -13.940 1.00 . A A . 94 PHE O 1 1
5 10434 1 1 95 THR C C -0.744 1.726 -14.830 1.00 . A A . 95 THR C 1 1
5 10435 1 1 95 THR CA C 0.290 0.623 -14.648 1.00 . A A . 95 THR CA 1 1
5 10436 1 1 95 THR CB C -0.372 -0.752 -14.839 1.00 . A A . 95 THR CB 1 1
5 10437 1 1 95 THR CG2 C 0.684 -1.856 -14.714 1.00 . A A . 95 THR CG2 1 1
5 10438 1 1 95 THR H H 0.234 0.748 -12.536 1.00 . A A . 95 THR H 1 1
5 10439 1 1 95 THR HA H 1.065 0.748 -15.398 1.00 . A A . 95 THR HA 1 1
5 10440 1 1 95 THR HB H -0.829 -0.805 -15.816 1.00 . A A . 95 THR HB 1 1
5 10441 1 1 95 THR HG1 H -1.048 -1.603 -13.227 1.00 . A A . 95 THR HG1 1 1
5 10442 1 1 95 THR HG21 H 1.115 -1.826 -13.724 1.00 . A A . 95 THR HG21 1 1
5 10443 1 1 95 THR HG22 H 1.461 -1.702 -15.449 1.00 . A A . 95 THR HG22 1 1
5 10444 1 1 95 THR HG23 H 0.220 -2.816 -14.875 1.00 . A A . 95 THR HG23 1 1
5 10445 1 1 95 THR N N 0.854 0.708 -13.295 1.00 . A A . 95 THR N 1 1
5 10446 1 1 95 THR O O -1.513 2.030 -13.915 1.00 . A A . 95 THR O 1 1
5 10447 1 1 95 THR OG1 O -1.364 -0.936 -13.841 1.00 . A A . 95 THR OG1 1 1
5 10448 1 1 96 HIS C C -1.920 3.445 -17.844 1.00 . A A . 96 HIS C 1 1
5 10449 1 1 96 HIS CA C -1.687 3.405 -16.339 1.00 . A A . 96 HIS CA 1 1
5 10450 1 1 96 HIS CB C -1.107 4.744 -15.853 1.00 . A A . 96 HIS CB 1 1
5 10451 1 1 96 HIS CD2 C 1.471 4.347 -16.186 1.00 . A A . 96 HIS CD2 1 1
5 10452 1 1 96 HIS CE1 C 1.823 5.839 -17.717 1.00 . A A . 96 HIS CE1 1 1
5 10453 1 1 96 HIS CG C 0.264 4.952 -16.436 1.00 . A A . 96 HIS CG 1 1
5 10454 1 1 96 HIS H H -0.114 2.036 -16.700 1.00 . A A . 96 HIS H 1 1
5 10455 1 1 96 HIS HA H -2.640 3.233 -15.848 1.00 . A A . 96 HIS HA 1 1
5 10456 1 1 96 HIS HB2 H -1.751 5.556 -16.158 1.00 . A A . 96 HIS HB2 1 1
5 10457 1 1 96 HIS HB3 H -1.035 4.733 -14.774 1.00 . A A . 96 HIS HB3 1 1
5 10458 1 1 96 HIS HD2 H 1.633 3.555 -15.469 1.00 . A A . 96 HIS HD2 1 1
5 10459 1 1 96 HIS HE1 H 2.306 6.468 -18.450 1.00 . A A . 96 HIS HE1 1 1
5 10460 1 1 96 HIS HE2 H 3.404 4.673 -17.030 1.00 . A A . 96 HIS HE2 1 1
5 10461 1 1 96 HIS N N -0.755 2.326 -16.019 1.00 . A A . 96 HIS N 1 1
5 10462 1 1 96 HIS ND1 N 0.514 5.899 -17.417 1.00 . A A . 96 HIS ND1 1 1
5 10463 1 1 96 HIS NE2 N 2.454 4.909 -16.996 1.00 . A A . 96 HIS NE2 1 1
5 10464 1 1 96 HIS O O -1.025 3.124 -18.626 1.00 . A A . 96 HIS O 1 1
5 10465 1 1 97 THR C C -3.392 5.382 -20.140 1.00 . A A . 97 THR C 1 1
5 10466 1 1 97 THR CA C -3.497 3.939 -19.667 1.00 . A A . 97 THR CA 1 1
5 10467 1 1 97 THR CB C -4.931 3.432 -19.866 1.00 . A A . 97 THR CB 1 1
5 10468 1 1 97 THR CG2 C -5.048 1.993 -19.345 1.00 . A A . 97 THR CG2 1 1
5 10469 1 1 97 THR H H -3.796 4.091 -17.560 1.00 . A A . 97 THR H 1 1
5 10470 1 1 97 THR HA H -2.830 3.329 -20.270 1.00 . A A . 97 THR HA 1 1
5 10471 1 1 97 THR HB H -5.178 3.447 -20.919 1.00 . A A . 97 THR HB 1 1
5 10472 1 1 97 THR HG1 H -6.469 3.710 -18.709 1.00 . A A . 97 THR HG1 1 1
5 10473 1 1 97 THR HG21 H -4.351 1.358 -19.874 1.00 . A A . 97 THR HG21 1 1
5 10474 1 1 97 THR HG22 H -6.053 1.633 -19.506 1.00 . A A . 97 THR HG22 1 1
5 10475 1 1 97 THR HG23 H -4.824 1.973 -18.288 1.00 . A A . 97 THR HG23 1 1
5 10476 1 1 97 THR N N -3.131 3.846 -18.242 1.00 . A A . 97 THR N 1 1
5 10477 1 1 97 THR O O -3.312 5.652 -21.337 1.00 . A A . 97 THR O 1 1
5 10478 1 1 97 THR OG1 O -5.834 4.270 -19.159 1.00 . A A . 97 THR OG1 1 1
5 10479 1 1 98 GLY C C -3.727 8.568 -18.284 1.00 . A A . 98 GLY C 1 1
5 10480 1 1 98 GLY CA C -3.291 7.737 -19.488 1.00 . A A . 98 GLY CA 1 1
5 10481 1 1 98 GLY H H -3.455 6.026 -18.245 1.00 . A A . 98 GLY H 1 1
5 10482 1 1 98 GLY HA2 H -2.265 7.974 -19.730 1.00 . A A . 98 GLY HA2 1 1
5 10483 1 1 98 GLY HA3 H -3.923 7.980 -20.333 1.00 . A A . 98 GLY HA3 1 1
5 10484 1 1 98 GLY N N -3.391 6.309 -19.182 1.00 . A A . 98 GLY N 1 1
5 10485 1 1 98 GLY O O -2.977 8.725 -17.321 1.00 . A A . 98 GLY O 1 1
5 10486 1 1 99 ASP C C -5.926 9.065 -16.086 1.00 . A A . 99 ASP C 1 1
5 10487 1 1 99 ASP CA C -5.493 9.932 -17.270 1.00 . A A . 99 ASP CA 1 1
5 10488 1 1 99 ASP CB C -6.700 10.720 -17.796 1.00 . A A . 99 ASP CB 1 1
5 10489 1 1 99 ASP CG C -6.275 11.653 -18.931 1.00 . A A . 99 ASP CG 1 1
5 10490 1 1 99 ASP H H -5.492 8.946 -19.151 1.00 . A A . 99 ASP H 1 1
5 10491 1 1 99 ASP HA H -4.741 10.634 -16.931 1.00 . A A . 99 ASP HA 1 1
5 10492 1 1 99 ASP HB2 H -7.444 10.028 -18.163 1.00 . A A . 99 ASP HB2 1 1
5 10493 1 1 99 ASP HB3 H -7.126 11.311 -16.996 1.00 . A A . 99 ASP HB3 1 1
5 10494 1 1 99 ASP N N -4.947 9.103 -18.351 1.00 . A A . 99 ASP N 1 1
5 10495 1 1 99 ASP O O -6.291 9.586 -15.034 1.00 . A A . 99 ASP O 1 1
5 10496 1 1 99 ASP OD1 O -5.121 12.051 -18.952 1.00 . A A . 99 ASP OD1 1 1
5 10497 1 1 99 ASP OD2 O -7.113 11.956 -19.764 1.00 . A A . 99 ASP OD2 1 1
5 10498 1 1 100 THR C C -5.018 6.107 -14.677 1.00 . A A . 100 THR C 1 1
5 10499 1 1 100 THR CA C -6.261 6.781 -15.229 1.00 . A A . 100 THR CA 1 1
5 10500 1 1 100 THR CB C -7.165 5.712 -15.846 1.00 . A A . 100 THR CB 1 1
5 10501 1 1 100 THR CG2 C -8.384 6.369 -16.501 1.00 . A A . 100 THR CG2 1 1
5 10502 1 1 100 THR H H -5.577 7.382 -17.118 1.00 . A A . 100 THR H 1 1
5 10503 1 1 100 THR HA H -6.793 7.269 -14.417 1.00 . A A . 100 THR HA 1 1
5 10504 1 1 100 THR HB H -7.494 5.035 -15.081 1.00 . A A . 100 THR HB 1 1
5 10505 1 1 100 THR HG1 H -6.845 4.132 -16.932 1.00 . A A . 100 THR HG1 1 1
5 10506 1 1 100 THR HG21 H -8.920 6.955 -15.769 1.00 . A A . 100 THR HG21 1 1
5 10507 1 1 100 THR HG22 H -9.038 5.603 -16.895 1.00 . A A . 100 THR HG22 1 1
5 10508 1 1 100 THR HG23 H -8.059 7.010 -17.307 1.00 . A A . 100 THR HG23 1 1
5 10509 1 1 100 THR N N -5.880 7.737 -16.265 1.00 . A A . 100 THR N 1 1
5 10510 1 1 100 THR O O -3.948 6.174 -15.276 1.00 . A A . 100 THR O 1 1
5 10511 1 1 100 THR OG1 O -6.432 4.992 -16.826 1.00 . A A . 100 THR OG1 1 1
5 10512 1 1 101 THR C C -4.578 3.436 -12.235 1.00 . A A . 101 THR C 1 1
5 10513 1 1 101 THR CA C -4.063 4.726 -12.878 1.00 . A A . 101 THR CA 1 1
5 10514 1 1 101 THR CB C -3.418 5.624 -11.807 1.00 . A A . 101 THR CB 1 1
5 10515 1 1 101 THR CG2 C -2.193 4.933 -11.177 1.00 . A A . 101 THR CG2 1 1
5 10516 1 1 101 THR H H -6.062 5.435 -13.120 1.00 . A A . 101 THR H 1 1
5 10517 1 1 101 THR HA H -3.308 4.463 -13.616 1.00 . A A . 101 THR HA 1 1
5 10518 1 1 101 THR HB H -4.141 5.842 -11.034 1.00 . A A . 101 THR HB 1 1
5 10519 1 1 101 THR HG1 H -2.895 7.496 -11.722 1.00 . A A . 101 THR HG1 1 1
5 10520 1 1 101 THR HG21 H -1.503 4.636 -11.953 1.00 . A A . 101 THR HG21 1 1
5 10521 1 1 101 THR HG22 H -2.507 4.061 -10.620 1.00 . A A . 101 THR HG22 1 1
5 10522 1 1 101 THR HG23 H -1.700 5.622 -10.508 1.00 . A A . 101 THR HG23 1 1
5 10523 1 1 101 THR N N -5.174 5.447 -13.532 1.00 . A A . 101 THR N 1 1
5 10524 1 1 101 THR O O -5.615 3.444 -11.569 1.00 . A A . 101 THR O 1 1
5 10525 1 1 101 THR OG1 O -3.003 6.840 -12.414 1.00 . A A . 101 THR OG1 1 1
5 10526 1 1 102 ASN C C -3.012 0.485 -11.035 1.00 . A A . 102 ASN C 1 1
5 10527 1 1 102 ASN CA C -4.190 1.017 -11.854 1.00 . A A . 102 ASN CA 1 1
5 10528 1 1 102 ASN CB C -4.531 0.027 -12.985 1.00 . A A . 102 ASN CB 1 1
5 10529 1 1 102 ASN CG C -4.987 -1.312 -12.399 1.00 . A A . 102 ASN CG 1 1
5 10530 1 1 102 ASN H H -3.011 2.404 -12.964 1.00 . A A . 102 ASN H 1 1
5 10531 1 1 102 ASN HA H -5.056 1.111 -11.200 1.00 . A A . 102 ASN HA 1 1
5 10532 1 1 102 ASN HB2 H -5.324 0.438 -13.590 1.00 . A A . 102 ASN HB2 1 1
5 10533 1 1 102 ASN HB3 H -3.660 -0.134 -13.603 1.00 . A A . 102 ASN HB3 1 1
5 10534 1 1 102 ASN HD21 H -4.482 -2.358 -14.007 1.00 . A A . 102 ASN HD21 1 1
5 10535 1 1 102 ASN HD22 H -5.158 -3.260 -12.738 1.00 . A A . 102 ASN HD22 1 1
5 10536 1 1 102 ASN N N -3.834 2.332 -12.429 1.00 . A A . 102 ASN N 1 1
5 10537 1 1 102 ASN ND2 N -4.865 -2.401 -13.107 1.00 . A A . 102 ASN ND2 1 1
5 10538 1 1 102 ASN O O -1.901 0.355 -11.551 1.00 . A A . 102 ASN O 1 1
5 10539 1 1 102 ASN OD1 O -5.468 -1.362 -11.266 1.00 . A A . 102 ASN OD1 1 1
5 10540 1 1 103 ILE C C -2.470 -1.846 -8.631 1.00 . A A . 103 ILE C 1 1
5 10541 1 1 103 ILE CA C -2.230 -0.352 -8.845 1.00 . A A . 103 ILE CA 1 1
5 10542 1 1 103 ILE CB C -2.304 0.382 -7.479 1.00 . A A . 103 ILE CB 1 1
5 10543 1 1 103 ILE CD1 C -2.439 2.674 -6.400 1.00 . A A . 103 ILE CD1 1 1
5 10544 1 1 103 ILE CG1 C -2.151 1.913 -7.702 1.00 . A A . 103 ILE CG1 1 1
5 10545 1 1 103 ILE CG2 C -1.175 -0.125 -6.544 1.00 . A A . 103 ILE CG2 1 1
5 10546 1 1 103 ILE H H -4.179 0.299 -9.418 1.00 . A A . 103 ILE H 1 1
5 10547 1 1 103 ILE HA H -1.240 -0.203 -9.266 1.00 . A A . 103 ILE HA 1 1
5 10548 1 1 103 ILE HB H -3.262 0.177 -7.020 1.00 . A A . 103 ILE HB 1 1
5 10549 1 1 103 ILE HD11 H -2.399 3.735 -6.590 1.00 . A A . 103 ILE HD11 1 1
5 10550 1 1 103 ILE HD12 H -1.698 2.413 -5.657 1.00 . A A . 103 ILE HD12 1 1
5 10551 1 1 103 ILE HD13 H -3.423 2.410 -6.037 1.00 . A A . 103 ILE HD13 1 1
5 10552 1 1 103 ILE HG12 H -1.144 2.134 -8.032 1.00 . A A . 103 ILE HG12 1 1
5 10553 1 1 103 ILE HG13 H -2.850 2.245 -8.456 1.00 . A A . 103 ILE HG13 1 1
5 10554 1 1 103 ILE HG21 H -0.218 0.010 -7.028 1.00 . A A . 103 ILE HG21 1 1
5 10555 1 1 103 ILE HG22 H -1.323 -1.173 -6.328 1.00 . A A . 103 ILE HG22 1 1
5 10556 1 1 103 ILE HG23 H -1.188 0.427 -5.618 1.00 . A A . 103 ILE HG23 1 1
5 10557 1 1 103 ILE N N -3.267 0.175 -9.756 1.00 . A A . 103 ILE N 1 1
5 10558 1 1 103 ILE O O -3.566 -2.250 -8.250 1.00 . A A . 103 ILE O 1 1
5 10559 1 1 104 VAL C C -0.405 -4.577 -7.717 1.00 . A A . 104 VAL C 1 1
5 10560 1 1 104 VAL CA C -1.495 -4.124 -8.693 1.00 . A A . 104 VAL CA 1 1
5 10561 1 1 104 VAL CB C -1.314 -4.820 -10.061 1.00 . A A . 104 VAL CB 1 1
5 10562 1 1 104 VAL CG1 C -2.410 -4.332 -11.021 1.00 . A A . 104 VAL CG1 1 1
5 10563 1 1 104 VAL CG2 C 0.076 -4.505 -10.666 1.00 . A A . 104 VAL CG2 1 1
5 10564 1 1 104 VAL H H -0.585 -2.260 -9.164 1.00 . A A . 104 VAL H 1 1
5 10565 1 1 104 VAL HA H -2.461 -4.413 -8.286 1.00 . A A . 104 VAL HA 1 1
5 10566 1 1 104 VAL HB H -1.413 -5.889 -9.928 1.00 . A A . 104 VAL HB 1 1
5 10567 1 1 104 VAL HG11 H -2.325 -3.265 -11.153 1.00 . A A . 104 VAL HG11 1 1
5 10568 1 1 104 VAL HG12 H -3.380 -4.569 -10.612 1.00 . A A . 104 VAL HG12 1 1
5 10569 1 1 104 VAL HG13 H -2.295 -4.824 -11.977 1.00 . A A . 104 VAL HG13 1 1
5 10570 1 1 104 VAL HG21 H 0.846 -4.984 -10.079 1.00 . A A . 104 VAL HG21 1 1
5 10571 1 1 104 VAL HG22 H 0.238 -3.437 -10.671 1.00 . A A . 104 VAL HG22 1 1
5 10572 1 1 104 VAL HG23 H 0.129 -4.879 -11.680 1.00 . A A . 104 VAL HG23 1 1
5 10573 1 1 104 VAL N N -1.427 -2.659 -8.867 1.00 . A A . 104 VAL N 1 1
5 10574 1 1 104 VAL O O 0.740 -4.139 -7.813 1.00 . A A . 104 VAL O 1 1
5 10575 1 1 105 GLU C C -0.040 -7.465 -5.567 1.00 . A A . 105 GLU C 1 1
5 10576 1 1 105 GLU CA C 0.173 -5.962 -5.760 1.00 . A A . 105 GLU CA 1 1
5 10577 1 1 105 GLU CB C -0.054 -5.249 -4.417 1.00 . A A . 105 GLU CB 1 1
5 10578 1 1 105 GLU CD C 0.019 -3.017 -3.241 1.00 . A A . 105 GLU CD 1 1
5 10579 1 1 105 GLU CG C 0.185 -3.742 -4.580 1.00 . A A . 105 GLU CG 1 1
5 10580 1 1 105 GLU H H -1.702 -5.747 -6.730 1.00 . A A . 105 GLU H 1 1
5 10581 1 1 105 GLU HA H 1.200 -5.794 -6.076 1.00 . A A . 105 GLU HA 1 1
5 10582 1 1 105 GLU HB2 H -1.072 -5.419 -4.087 1.00 . A A . 105 GLU HB2 1 1
5 10583 1 1 105 GLU HB3 H 0.633 -5.640 -3.678 1.00 . A A . 105 GLU HB3 1 1
5 10584 1 1 105 GLU HG2 H 1.180 -3.574 -4.957 1.00 . A A . 105 GLU HG2 1 1
5 10585 1 1 105 GLU HG3 H -0.531 -3.344 -5.284 1.00 . A A . 105 GLU HG3 1 1
5 10586 1 1 105 GLU N N -0.772 -5.447 -6.766 1.00 . A A . 105 GLU N 1 1
5 10587 1 1 105 GLU O O -1.171 -7.913 -5.388 1.00 . A A . 105 GLU O 1 1
5 10588 1 1 105 GLU OE1 O -0.274 -3.673 -2.250 1.00 . A A . 105 GLU OE1 1 1
5 10589 1 1 105 GLU OE2 O 0.192 -1.813 -3.227 1.00 . A A . 105 GLU OE2 1 1
5 10590 1 1 106 SER C C 2.134 -10.151 -4.501 1.00 . A A . 106 SER C 1 1
5 10591 1 1 106 SER CA C 1.004 -9.700 -5.423 1.00 . A A . 106 SER CA 1 1
5 10592 1 1 106 SER CB C 1.146 -10.391 -6.781 1.00 . A A . 106 SER CB 1 1
5 10593 1 1 106 SER H H 1.931 -7.808 -5.747 1.00 . A A . 106 SER H 1 1
5 10594 1 1 106 SER HA H 0.056 -9.990 -4.980 1.00 . A A . 106 SER HA 1 1
5 10595 1 1 106 SER HB2 H 1.070 -11.460 -6.658 1.00 . A A . 106 SER HB2 1 1
5 10596 1 1 106 SER HB3 H 0.357 -10.051 -7.438 1.00 . A A . 106 SER HB3 1 1
5 10597 1 1 106 SER HG H 3.033 -10.759 -7.077 1.00 . A A . 106 SER HG 1 1
5 10598 1 1 106 SER N N 1.060 -8.235 -5.599 1.00 . A A . 106 SER N 1 1
5 10599 1 1 106 SER O O 3.300 -9.825 -4.723 1.00 . A A . 106 SER O 1 1
5 10600 1 1 106 SER OG O 2.413 -10.075 -7.340 1.00 . A A . 106 SER OG 1 1
5 10601 1 1 107 PHE C C 2.199 -12.647 -1.797 1.00 . A A . 107 PHE C 1 1
5 10602 1 1 107 PHE CA C 2.752 -11.410 -2.493 1.00 . A A . 107 PHE CA 1 1
5 10603 1 1 107 PHE CB C 3.078 -10.307 -1.470 1.00 . A A . 107 PHE CB 1 1
5 10604 1 1 107 PHE CD1 C 1.110 -8.702 -1.492 1.00 . A A . 107 PHE CD1 1 1
5 10605 1 1 107 PHE CD2 C 1.225 -10.375 0.266 1.00 . A A . 107 PHE CD2 1 1
5 10606 1 1 107 PHE CE1 C -0.091 -8.227 -0.959 1.00 . A A . 107 PHE CE1 1 1
5 10607 1 1 107 PHE CE2 C 0.023 -9.894 0.796 1.00 . A A . 107 PHE CE2 1 1
5 10608 1 1 107 PHE CG C 1.776 -9.780 -0.882 1.00 . A A . 107 PHE CG 1 1
5 10609 1 1 107 PHE CZ C -0.634 -8.822 0.183 1.00 . A A . 107 PHE CZ 1 1
5 10610 1 1 107 PHE H H 0.823 -11.136 -3.343 1.00 . A A . 107 PHE H 1 1
5 10611 1 1 107 PHE HA H 3.665 -11.693 -3.007 1.00 . A A . 107 PHE HA 1 1
5 10612 1 1 107 PHE HB2 H 3.708 -10.710 -0.685 1.00 . A A . 107 PHE HB2 1 1
5 10613 1 1 107 PHE HB3 H 3.607 -9.500 -1.965 1.00 . A A . 107 PHE HB3 1 1
5 10614 1 1 107 PHE HD1 H 1.526 -8.239 -2.375 1.00 . A A . 107 PHE HD1 1 1
5 10615 1 1 107 PHE HD2 H 1.730 -11.202 0.740 1.00 . A A . 107 PHE HD2 1 1
5 10616 1 1 107 PHE HE1 H -0.600 -7.398 -1.431 1.00 . A A . 107 PHE HE1 1 1
5 10617 1 1 107 PHE HE2 H -0.397 -10.352 1.680 1.00 . A A . 107 PHE HE2 1 1
5 10618 1 1 107 PHE HZ H -1.563 -8.454 0.589 1.00 . A A . 107 PHE HZ 1 1
5 10619 1 1 107 PHE N N 1.774 -10.908 -3.460 1.00 . A A . 107 PHE N 1 1
5 10620 1 1 107 PHE O O 1.018 -12.976 -1.932 1.00 . A A . 107 PHE O 1 1
5 10621 1 1 108 ASP C C 2.797 -14.308 1.190 1.00 . A A . 108 ASP C 1 1
5 10622 1 1 108 ASP CA C 2.724 -14.564 -0.331 1.00 . A A . 108 ASP CA 1 1
5 10623 1 1 108 ASP CB C 3.725 -15.666 -0.711 1.00 . A A . 108 ASP CB 1 1
5 10624 1 1 108 ASP CG C 3.639 -15.965 -2.207 1.00 . A A . 108 ASP CG 1 1
5 10625 1 1 108 ASP H H 4.004 -13.012 -1.019 1.00 . A A . 108 ASP H 1 1
5 10626 1 1 108 ASP HA H 1.742 -14.896 -0.607 1.00 . A A . 108 ASP HA 1 1
5 10627 1 1 108 ASP HB2 H 4.726 -15.335 -0.472 1.00 . A A . 108 ASP HB2 1 1
5 10628 1 1 108 ASP HB3 H 3.504 -16.564 -0.152 1.00 . A A . 108 ASP HB3 1 1
5 10629 1 1 108 ASP N N 3.079 -13.334 -1.063 1.00 . A A . 108 ASP N 1 1
5 10630 1 1 108 ASP O O 3.898 -14.271 1.736 1.00 . A A . 108 ASP O 1 1
5 10631 1 1 108 ASP OD1 O 3.822 -15.043 -2.987 1.00 . A A . 108 ASP OD1 1 1
5 10632 1 1 108 ASP OD2 O 3.384 -17.108 -2.553 1.00 . A A . 108 ASP OD2 1 1
5 10633 1 1 109 PRO C C 2.012 -15.129 4.165 1.00 . A A . 109 PRO C 1 1
5 10634 1 1 109 PRO CA C 1.737 -13.846 3.377 1.00 . A A . 109 PRO CA 1 1
5 10635 1 1 109 PRO CB C 0.345 -13.242 3.678 1.00 . A A . 109 PRO CB 1 1
5 10636 1 1 109 PRO CD C 0.270 -14.129 1.418 1.00 . A A . 109 PRO CD 1 1
5 10637 1 1 109 PRO CG C -0.568 -13.941 2.709 1.00 . A A . 109 PRO CG 1 1
5 10638 1 1 109 PRO HA H 2.507 -13.115 3.595 1.00 . A A . 109 PRO HA 1 1
5 10639 1 1 109 PRO HB2 H 0.047 -13.431 4.710 1.00 . A A . 109 PRO HB2 1 1
5 10640 1 1 109 PRO HB3 H 0.345 -12.174 3.487 1.00 . A A . 109 PRO HB3 1 1
5 10641 1 1 109 PRO HD2 H 0.030 -15.080 0.954 1.00 . A A . 109 PRO HD2 1 1
5 10642 1 1 109 PRO HD3 H 0.110 -13.315 0.722 1.00 . A A . 109 PRO HD3 1 1
5 10643 1 1 109 PRO HG2 H -0.872 -14.906 3.112 1.00 . A A . 109 PRO HG2 1 1
5 10644 1 1 109 PRO HG3 H -1.447 -13.339 2.500 1.00 . A A . 109 PRO HG3 1 1
5 10645 1 1 109 PRO N N 1.682 -14.116 1.901 1.00 . A A . 109 PRO N 1 1
5 10646 1 1 109 PRO O O 2.351 -16.160 3.589 1.00 . A A . 109 PRO O 1 1
5 10647 1 1 110 GLU C C 1.244 -17.393 5.937 1.00 . A A . 110 GLU C 1 1
5 10648 1 1 110 GLU CA C 2.123 -16.202 6.354 1.00 . A A . 110 GLU CA 1 1
5 10649 1 1 110 GLU CB C 1.832 -15.810 7.810 1.00 . A A . 110 GLU CB 1 1
5 10650 1 1 110 GLU CD C 4.227 -15.172 8.361 1.00 . A A . 110 GLU CD 1 1
5 10651 1 1 110 GLU CG C 2.779 -14.682 8.281 1.00 . A A . 110 GLU CG 1 1
5 10652 1 1 110 GLU H H 1.609 -14.196 5.892 1.00 . A A . 110 GLU H 1 1
5 10653 1 1 110 GLU HA H 3.160 -16.485 6.263 1.00 . A A . 110 GLU HA 1 1
5 10654 1 1 110 GLU HB2 H 0.817 -15.461 7.876 1.00 . A A . 110 GLU HB2 1 1
5 10655 1 1 110 GLU HB3 H 1.956 -16.672 8.453 1.00 . A A . 110 GLU HB3 1 1
5 10656 1 1 110 GLU HG2 H 2.725 -13.854 7.589 1.00 . A A . 110 GLU HG2 1 1
5 10657 1 1 110 GLU HG3 H 2.471 -14.342 9.260 1.00 . A A . 110 GLU HG3 1 1
5 10658 1 1 110 GLU N N 1.874 -15.049 5.487 1.00 . A A . 110 GLU N 1 1
5 10659 1 1 110 GLU O O 0.062 -17.228 5.638 1.00 . A A . 110 GLU O 1 1
5 10660 1 1 110 GLU OE1 O 4.423 -16.373 8.459 1.00 . A A . 110 GLU OE1 1 1
5 10661 1 1 110 GLU OE2 O 5.116 -14.338 8.328 1.00 . A A . 110 GLU OE2 1 1
5 10662 1 1 111 GLU C C 0.365 -20.399 6.722 1.00 . A A . 111 GLU C 1 1
5 10663 1 1 111 GLU CA C 1.134 -19.822 5.532 1.00 . A A . 111 GLU CA 1 1
5 10664 1 1 111 GLU CB C 2.145 -20.862 5.001 1.00 . A A . 111 GLU CB 1 1
5 10665 1 1 111 GLU CD C 2.407 -23.105 3.855 1.00 . A A . 111 GLU CD 1 1
5 10666 1 1 111 GLU CG C 1.413 -22.103 4.448 1.00 . A A . 111 GLU CG 1 1
5 10667 1 1 111 GLU H H 2.791 -18.629 6.180 1.00 . A A . 111 GLU H 1 1
5 10668 1 1 111 GLU HA H 0.429 -19.597 4.741 1.00 . A A . 111 GLU HA 1 1
5 10669 1 1 111 GLU HB2 H 2.729 -20.414 4.209 1.00 . A A . 111 GLU HB2 1 1
5 10670 1 1 111 GLU HB3 H 2.807 -21.165 5.800 1.00 . A A . 111 GLU HB3 1 1
5 10671 1 1 111 GLU HG2 H 0.867 -22.586 5.245 1.00 . A A . 111 GLU HG2 1 1
5 10672 1 1 111 GLU HG3 H 0.719 -21.794 3.680 1.00 . A A . 111 GLU HG3 1 1
5 10673 1 1 111 GLU N N 1.847 -18.591 5.917 1.00 . A A . 111 GLU N 1 1
5 10674 1 1 111 GLU O O -0.729 -20.940 6.559 1.00 . A A . 111 GLU O 1 1
5 10675 1 1 111 GLU OE1 O 3.595 -22.971 4.112 1.00 . A A . 111 GLU OE1 1 1
5 10676 1 1 111 GLU OE2 O 1.964 -23.993 3.145 1.00 . A A . 111 GLU OE2 1 1
5 10677 1 1 112 THR C C -0.986 -20.094 9.422 1.00 . A A . 112 THR C 1 1
5 10678 1 1 112 THR CA C 0.322 -20.821 9.124 1.00 . A A . 112 THR CA 1 1
5 10679 1 1 112 THR CB C 1.281 -20.679 10.319 1.00 . A A . 112 THR CB 1 1
5 10680 1 1 112 THR CG2 C 1.744 -19.220 10.470 1.00 . A A . 112 THR CG2 1 1
5 10681 1 1 112 THR H H 1.827 -19.863 7.975 1.00 . A A . 112 THR H 1 1
5 10682 1 1 112 THR HA H 0.104 -21.874 8.979 1.00 . A A . 112 THR HA 1 1
5 10683 1 1 112 THR HB H 2.146 -21.311 10.163 1.00 . A A . 112 THR HB 1 1
5 10684 1 1 112 THR HG1 H -0.175 -21.573 11.248 1.00 . A A . 112 THR HG1 1 1
5 10685 1 1 112 THR HG21 H 0.897 -18.592 10.699 1.00 . A A . 112 THR HG21 1 1
5 10686 1 1 112 THR HG22 H 2.205 -18.885 9.553 1.00 . A A . 112 THR HG22 1 1
5 10687 1 1 112 THR HG23 H 2.462 -19.151 11.274 1.00 . A A . 112 THR HG23 1 1
5 10688 1 1 112 THR N N 0.949 -20.295 7.911 1.00 . A A . 112 THR N 1 1
5 10689 1 1 112 THR O O -1.933 -20.688 9.938 1.00 . A A . 112 THR O 1 1
5 10690 1 1 112 THR OG1 O 0.611 -21.083 11.504 1.00 . A A . 112 THR OG1 1 1
5 10691 1 1 113 ASN C C -3.328 -18.334 8.328 1.00 . A A . 113 ASN C 1 1
5 10692 1 1 113 ASN CA C -2.221 -17.984 9.348 1.00 . A A . 113 ASN CA 1 1
5 10693 1 1 113 ASN CB C -1.841 -16.496 9.213 1.00 . A A . 113 ASN CB 1 1
5 10694 1 1 113 ASN CG C -0.845 -16.098 10.304 1.00 . A A . 113 ASN CG 1 1
5 10695 1 1 113 ASN H H -0.238 -18.384 8.699 1.00 . A A . 113 ASN H 1 1
5 10696 1 1 113 ASN HA H -2.571 -18.172 10.354 1.00 . A A . 113 ASN HA 1 1
5 10697 1 1 113 ASN HB2 H -1.395 -16.337 8.246 1.00 . A A . 113 ASN HB2 1 1
5 10698 1 1 113 ASN HB3 H -2.721 -15.880 9.296 1.00 . A A . 113 ASN HB3 1 1
5 10699 1 1 113 ASN HD21 H -0.228 -14.464 9.359 1.00 . A A . 113 ASN HD21 1 1
5 10700 1 1 113 ASN HD22 H 0.512 -14.758 10.857 1.00 . A A . 113 ASN HD22 1 1
5 10701 1 1 113 ASN N N -1.028 -18.802 9.103 1.00 . A A . 113 ASN N 1 1
5 10702 1 1 113 ASN ND2 N -0.129 -15.017 10.163 1.00 . A A . 113 ASN ND2 1 1
5 10703 1 1 113 ASN O O -3.017 -18.720 7.201 1.00 . A A . 113 ASN O 1 1
5 10704 1 1 113 ASN OD1 O -0.721 -16.791 11.316 1.00 . A A . 113 ASN OD1 1 1
5 10705 1 1 114 PRO C C -5.689 -17.560 6.516 1.00 . A A . 114 PRO C 1 1
5 10706 1 1 114 PRO CA C -5.714 -18.522 7.711 1.00 . A A . 114 PRO CA 1 1
5 10707 1 1 114 PRO CB C -6.997 -18.360 8.575 1.00 . A A . 114 PRO CB 1 1
5 10708 1 1 114 PRO CD C -5.148 -17.757 9.980 1.00 . A A . 114 PRO CD 1 1
5 10709 1 1 114 PRO CG C -6.591 -17.375 9.633 1.00 . A A . 114 PRO CG 1 1
5 10710 1 1 114 PRO HA H -5.623 -19.542 7.364 1.00 . A A . 114 PRO HA 1 1
5 10711 1 1 114 PRO HB2 H -7.833 -17.980 7.986 1.00 . A A . 114 PRO HB2 1 1
5 10712 1 1 114 PRO HB3 H -7.270 -19.305 9.035 1.00 . A A . 114 PRO HB3 1 1
5 10713 1 1 114 PRO HD2 H -4.607 -16.901 10.362 1.00 . A A . 114 PRO HD2 1 1
5 10714 1 1 114 PRO HD3 H -5.121 -18.575 10.687 1.00 . A A . 114 PRO HD3 1 1
5 10715 1 1 114 PRO HG2 H -6.629 -16.361 9.237 1.00 . A A . 114 PRO HG2 1 1
5 10716 1 1 114 PRO HG3 H -7.220 -17.460 10.513 1.00 . A A . 114 PRO HG3 1 1
5 10717 1 1 114 PRO N N -4.604 -18.204 8.672 1.00 . A A . 114 PRO N 1 1
5 10718 1 1 114 PRO O O -6.119 -16.415 6.624 1.00 . A A . 114 PRO O 1 1
5 10719 1 1 115 ARG C C -6.474 -16.769 3.718 1.00 . A A . 115 ARG C 1 1
5 10720 1 1 115 ARG CA C -5.091 -17.227 4.175 1.00 . A A . 115 ARG CA 1 1
5 10721 1 1 115 ARG CB C -4.433 -18.047 3.055 1.00 . A A . 115 ARG CB 1 1
5 10722 1 1 115 ARG CD C -2.349 -19.261 2.339 1.00 . A A . 115 ARG CD 1 1
5 10723 1 1 115 ARG CG C -3.002 -18.442 3.462 1.00 . A A . 115 ARG CG 1 1
5 10724 1 1 115 ARG CZ C -3.007 -21.526 3.015 1.00 . A A . 115 ARG CZ 1 1
5 10725 1 1 115 ARG H H -4.853 -18.964 5.364 1.00 . A A . 115 ARG H 1 1
5 10726 1 1 115 ARG HA H -4.483 -16.357 4.380 1.00 . A A . 115 ARG HA 1 1
5 10727 1 1 115 ARG HB2 H -5.014 -18.940 2.877 1.00 . A A . 115 ARG HB2 1 1
5 10728 1 1 115 ARG HB3 H -4.391 -17.457 2.148 1.00 . A A . 115 ARG HB3 1 1
5 10729 1 1 115 ARG HD2 H -2.370 -18.693 1.425 1.00 . A A . 115 ARG HD2 1 1
5 10730 1 1 115 ARG HD3 H -1.318 -19.471 2.599 1.00 . A A . 115 ARG HD3 1 1
5 10731 1 1 115 ARG HE H -3.633 -20.622 1.338 1.00 . A A . 115 ARG HE 1 1
5 10732 1 1 115 ARG HG2 H -2.422 -17.546 3.640 1.00 . A A . 115 ARG HG2 1 1
5 10733 1 1 115 ARG HG3 H -3.037 -19.034 4.364 1.00 . A A . 115 ARG HG3 1 1
5 10734 1 1 115 ARG HH11 H -1.732 -20.588 4.243 1.00 . A A . 115 ARG HH11 1 1
5 10735 1 1 115 ARG HH12 H -2.209 -22.179 4.733 1.00 . A A . 115 ARG HH12 1 1
5 10736 1 1 115 ARG HH21 H -4.252 -22.703 1.978 1.00 . A A . 115 ARG HH21 1 1
5 10737 1 1 115 ARG HH22 H -3.636 -23.377 3.451 1.00 . A A . 115 ARG HH22 1 1
5 10738 1 1 115 ARG N N -5.181 -18.042 5.386 1.00 . A A . 115 ARG N 1 1
5 10739 1 1 115 ARG NE N -3.075 -20.519 2.139 1.00 . A A . 115 ARG NE 1 1
5 10740 1 1 115 ARG NH1 N -2.258 -21.424 4.081 1.00 . A A . 115 ARG NH1 1 1
5 10741 1 1 115 ARG NH2 N -3.683 -22.621 2.797 1.00 . A A . 115 ARG NH2 1 1
5 10742 1 1 115 ARG O O -6.605 -15.753 3.034 1.00 . A A . 115 ARG O 1 1
5 10743 1 1 116 GLU C C -9.270 -15.825 4.212 1.00 . A A . 116 GLU C 1 1
5 10744 1 1 116 GLU CA C -8.868 -17.205 3.684 1.00 . A A . 116 GLU CA 1 1
5 10745 1 1 116 GLU CB C -9.826 -18.267 4.258 1.00 . A A . 116 GLU CB 1 1
5 10746 1 1 116 GLU CD C -9.674 -19.777 2.235 1.00 . A A . 116 GLU CD 1 1
5 10747 1 1 116 GLU CG C -9.448 -19.673 3.743 1.00 . A A . 116 GLU CG 1 1
5 10748 1 1 116 GLU H H -7.335 -18.332 4.619 1.00 . A A . 116 GLU H 1 1
5 10749 1 1 116 GLU HA H -8.940 -17.204 2.607 1.00 . A A . 116 GLU HA 1 1
5 10750 1 1 116 GLU HB2 H -9.760 -18.254 5.339 1.00 . A A . 116 GLU HB2 1 1
5 10751 1 1 116 GLU HB3 H -10.840 -18.036 3.960 1.00 . A A . 116 GLU HB3 1 1
5 10752 1 1 116 GLU HG2 H -8.408 -19.870 3.961 1.00 . A A . 116 GLU HG2 1 1
5 10753 1 1 116 GLU HG3 H -10.058 -20.411 4.243 1.00 . A A . 116 GLU HG3 1 1
5 10754 1 1 116 GLU N N -7.500 -17.530 4.080 1.00 . A A . 116 GLU N 1 1
5 10755 1 1 116 GLU O O -9.752 -14.979 3.459 1.00 . A A . 116 GLU O 1 1
5 10756 1 1 116 GLU OE1 O -10.565 -19.105 1.743 1.00 . A A . 116 GLU OE1 1 1
5 10757 1 1 116 GLU OE2 O -8.955 -20.530 1.601 1.00 . A A . 116 GLU OE2 1 1
5 10758 1 1 117 LEU C C -8.529 -13.216 5.582 1.00 . A A . 117 LEU C 1 1
5 10759 1 1 117 LEU CA C -9.411 -14.336 6.139 1.00 . A A . 117 LEU CA 1 1
5 10760 1 1 117 LEU CB C -9.243 -14.429 7.668 1.00 . A A . 117 LEU CB 1 1
5 10761 1 1 117 LEU CD1 C -9.917 -15.598 9.799 1.00 . A A . 117 LEU CD1 1 1
5 10762 1 1 117 LEU CD2 C -11.657 -15.279 7.988 1.00 . A A . 117 LEU CD2 1 1
5 10763 1 1 117 LEU CG C -10.147 -15.538 8.275 1.00 . A A . 117 LEU CG 1 1
5 10764 1 1 117 LEU H H -8.686 -16.332 6.055 1.00 . A A . 117 LEU H 1 1
5 10765 1 1 117 LEU HA H -10.436 -14.087 5.911 1.00 . A A . 117 LEU HA 1 1
5 10766 1 1 117 LEU HB2 H -8.212 -14.653 7.894 1.00 . A A . 117 LEU HB2 1 1
5 10767 1 1 117 LEU HB3 H -9.506 -13.479 8.111 1.00 . A A . 117 LEU HB3 1 1
5 10768 1 1 117 LEU HD11 H -10.487 -16.416 10.215 1.00 . A A . 117 LEU HD11 1 1
5 10769 1 1 117 LEU HD12 H -10.238 -14.672 10.250 1.00 . A A . 117 LEU HD12 1 1
5 10770 1 1 117 LEU HD13 H -8.869 -15.750 10.006 1.00 . A A . 117 LEU HD13 1 1
5 10771 1 1 117 LEU HD21 H -12.274 -15.830 8.690 1.00 . A A . 117 LEU HD21 1 1
5 10772 1 1 117 LEU HD22 H -11.891 -15.616 6.989 1.00 . A A . 117 LEU HD22 1 1
5 10773 1 1 117 LEU HD23 H -11.882 -14.225 8.075 1.00 . A A . 117 LEU HD23 1 1
5 10774 1 1 117 LEU HG H -9.864 -16.488 7.845 1.00 . A A . 117 LEU HG 1 1
5 10775 1 1 117 LEU N N -9.068 -15.613 5.510 1.00 . A A . 117 LEU N 1 1
5 10776 1 1 117 LEU O O -8.996 -12.096 5.383 1.00 . A A . 117 LEU O 1 1
5 10777 1 1 118 GLN C C -6.827 -11.951 3.482 1.00 . A A . 118 GLN C 1 1
5 10778 1 1 118 GLN CA C -6.318 -12.523 4.801 1.00 . A A . 118 GLN CA 1 1
5 10779 1 1 118 GLN CB C -4.936 -13.168 4.571 1.00 . A A . 118 GLN CB 1 1
5 10780 1 1 118 GLN CD C -3.915 -12.458 6.777 1.00 . A A . 118 GLN CD 1 1
5 10781 1 1 118 GLN CG C -4.330 -13.645 5.906 1.00 . A A . 118 GLN CG 1 1
5 10782 1 1 118 GLN H H -6.934 -14.431 5.510 1.00 . A A . 118 GLN H 1 1
5 10783 1 1 118 GLN HA H -6.217 -11.718 5.514 1.00 . A A . 118 GLN HA 1 1
5 10784 1 1 118 GLN HB2 H -5.057 -14.014 3.908 1.00 . A A . 118 GLN HB2 1 1
5 10785 1 1 118 GLN HB3 H -4.267 -12.449 4.108 1.00 . A A . 118 GLN HB3 1 1
5 10786 1 1 118 GLN HE21 H -2.038 -12.452 6.127 1.00 . A A . 118 GLN HE21 1 1
5 10787 1 1 118 GLN HE22 H -2.411 -11.260 7.277 1.00 . A A . 118 GLN HE22 1 1
5 10788 1 1 118 GLN HG2 H -5.061 -14.232 6.439 1.00 . A A . 118 GLN HG2 1 1
5 10789 1 1 118 GLN HG3 H -3.463 -14.255 5.708 1.00 . A A . 118 GLN HG3 1 1
5 10790 1 1 118 GLN N N -7.255 -13.521 5.334 1.00 . A A . 118 GLN N 1 1
5 10791 1 1 118 GLN NE2 N -2.686 -12.020 6.723 1.00 . A A . 118 GLN NE2 1 1
5 10792 1 1 118 GLN O O -6.704 -10.753 3.229 1.00 . A A . 118 GLN O 1 1
5 10793 1 1 118 GLN OE1 O -4.732 -11.917 7.524 1.00 . A A . 118 GLN OE1 1 1
5 10794 1 1 119 GLN C C -8.838 -11.164 1.516 1.00 . A A . 119 GLN C 1 1
5 10795 1 1 119 GLN CA C -7.923 -12.377 1.337 1.00 . A A . 119 GLN CA 1 1
5 10796 1 1 119 GLN CB C -8.709 -13.547 0.699 1.00 . A A . 119 GLN CB 1 1
5 10797 1 1 119 GLN CD C -7.955 -13.098 -1.673 1.00 . A A . 119 GLN CD 1 1
5 10798 1 1 119 GLN CG C -9.157 -13.207 -0.741 1.00 . A A . 119 GLN CG 1 1
5 10799 1 1 119 GLN H H -7.477 -13.757 2.887 1.00 . A A . 119 GLN H 1 1
5 10800 1 1 119 GLN HA H -7.097 -12.111 0.700 1.00 . A A . 119 GLN HA 1 1
5 10801 1 1 119 GLN HB2 H -8.079 -14.425 0.681 1.00 . A A . 119 GLN HB2 1 1
5 10802 1 1 119 GLN HB3 H -9.582 -13.757 1.305 1.00 . A A . 119 GLN HB3 1 1
5 10803 1 1 119 GLN HE21 H -8.166 -11.145 -1.960 1.00 . A A . 119 GLN HE21 1 1
5 10804 1 1 119 GLN HE22 H -6.864 -11.861 -2.778 1.00 . A A . 119 GLN HE22 1 1
5 10805 1 1 119 GLN HG2 H -9.806 -13.993 -1.105 1.00 . A A . 119 GLN HG2 1 1
5 10806 1 1 119 GLN HG3 H -9.703 -12.277 -0.750 1.00 . A A . 119 GLN HG3 1 1
5 10807 1 1 119 GLN N N -7.403 -12.813 2.640 1.00 . A A . 119 GLN N 1 1
5 10808 1 1 119 GLN NE2 N -7.635 -11.939 -2.180 1.00 . A A . 119 GLN NE2 1 1
5 10809 1 1 119 GLN O O -8.688 -10.154 0.826 1.00 . A A . 119 GLN O 1 1
5 10810 1 1 119 GLN OE1 O -7.280 -14.094 -1.935 1.00 . A A . 119 GLN OE1 1 1
5 10811 1 1 120 SER C C -9.937 -9.031 3.445 1.00 . A A . 120 SER C 1 1
5 10812 1 1 120 SER CA C -10.682 -10.171 2.755 1.00 . A A . 120 SER CA 1 1
5 10813 1 1 120 SER CB C -11.820 -10.659 3.652 1.00 . A A . 120 SER CB 1 1
5 10814 1 1 120 SER H H -9.818 -12.090 2.991 1.00 . A A . 120 SER H 1 1
5 10815 1 1 120 SER HA H -11.108 -9.798 1.831 1.00 . A A . 120 SER HA 1 1
5 10816 1 1 120 SER HB2 H -12.346 -11.462 3.163 1.00 . A A . 120 SER HB2 1 1
5 10817 1 1 120 SER HB3 H -11.416 -11.018 4.590 1.00 . A A . 120 SER HB3 1 1
5 10818 1 1 120 SER HG H -13.300 -9.511 3.126 1.00 . A A . 120 SER HG 1 1
5 10819 1 1 120 SER N N -9.763 -11.267 2.463 1.00 . A A . 120 SER N 1 1
5 10820 1 1 120 SER O O -10.256 -7.865 3.238 1.00 . A A . 120 SER O 1 1
5 10821 1 1 120 SER OG O -12.724 -9.588 3.889 1.00 . A A . 120 SER OG 1 1
5 10822 1 1 121 GLY C C -7.442 -7.430 4.056 1.00 . A A . 121 GLY C 1 1
5 10823 1 1 121 GLY CA C -8.185 -8.363 5.002 1.00 . A A . 121 GLY CA 1 1
5 10824 1 1 121 GLY H H -8.739 -10.324 4.412 1.00 . A A . 121 GLY H 1 1
5 10825 1 1 121 GLY HA2 H -8.857 -7.781 5.617 1.00 . A A . 121 GLY HA2 1 1
5 10826 1 1 121 GLY HA3 H -7.468 -8.858 5.641 1.00 . A A . 121 GLY HA3 1 1
5 10827 1 1 121 GLY N N -8.949 -9.374 4.278 1.00 . A A . 121 GLY N 1 1
5 10828 1 1 121 GLY O O -7.566 -6.214 4.161 1.00 . A A . 121 GLY O 1 1
5 10829 1 1 122 TRP C C -6.869 -6.385 1.288 1.00 . A A . 122 TRP C 1 1
5 10830 1 1 122 TRP CA C -5.911 -7.186 2.171 1.00 . A A . 122 TRP CA 1 1
5 10831 1 1 122 TRP CB C -5.004 -8.079 1.301 1.00 . A A . 122 TRP CB 1 1
5 10832 1 1 122 TRP CD1 C -3.950 -10.130 2.401 1.00 . A A . 122 TRP CD1 1 1
5 10833 1 1 122 TRP CD2 C -2.896 -8.213 2.946 1.00 . A A . 122 TRP CD2 1 1
5 10834 1 1 122 TRP CE2 C -2.224 -9.260 3.623 1.00 . A A . 122 TRP CE2 1 1
5 10835 1 1 122 TRP CE3 C -2.420 -6.899 3.125 1.00 . A A . 122 TRP CE3 1 1
5 10836 1 1 122 TRP CG C -3.997 -8.790 2.174 1.00 . A A . 122 TRP CG 1 1
5 10837 1 1 122 TRP CH2 C -0.668 -7.703 4.612 1.00 . A A . 122 TRP CH2 1 1
5 10838 1 1 122 TRP CZ2 C -1.124 -9.012 4.445 1.00 . A A . 122 TRP CZ2 1 1
5 10839 1 1 122 TRP CZ3 C -1.313 -6.649 3.950 1.00 . A A . 122 TRP CZ3 1 1
5 10840 1 1 122 TRP H H -6.597 -8.976 3.094 1.00 . A A . 122 TRP H 1 1
5 10841 1 1 122 TRP HA H -5.293 -6.487 2.718 1.00 . A A . 122 TRP HA 1 1
5 10842 1 1 122 TRP HB2 H -5.613 -8.801 0.773 1.00 . A A . 122 TRP HB2 1 1
5 10843 1 1 122 TRP HB3 H -4.479 -7.465 0.583 1.00 . A A . 122 TRP HB3 1 1
5 10844 1 1 122 TRP HD1 H -4.618 -10.863 1.978 1.00 . A A . 122 TRP HD1 1 1
5 10845 1 1 122 TRP HE1 H -2.654 -11.297 3.581 1.00 . A A . 122 TRP HE1 1 1
5 10846 1 1 122 TRP HE3 H -2.905 -6.077 2.619 1.00 . A A . 122 TRP HE3 1 1
5 10847 1 1 122 TRP HH2 H 0.183 -7.502 5.245 1.00 . A A . 122 TRP HH2 1 1
5 10848 1 1 122 TRP HZ2 H -0.630 -9.827 4.953 1.00 . A A . 122 TRP HZ2 1 1
5 10849 1 1 122 TRP HZ3 H -0.958 -5.637 4.080 1.00 . A A . 122 TRP HZ3 1 1
5 10850 1 1 122 TRP N N -6.668 -8.000 3.128 1.00 . A A . 122 TRP N 1 1
5 10851 1 1 122 TRP NE1 N -2.901 -10.405 3.259 1.00 . A A . 122 TRP NE1 1 1
5 10852 1 1 122 TRP O O -6.579 -5.252 0.905 1.00 . A A . 122 TRP O 1 1
5 10853 1 1 123 GLN C C -9.762 -5.241 0.969 1.00 . A A . 123 GLN C 1 1
5 10854 1 1 123 GLN CA C -9.028 -6.314 0.144 1.00 . A A . 123 GLN CA 1 1
5 10855 1 1 123 GLN CB C -10.015 -7.365 -0.407 1.00 . A A . 123 GLN CB 1 1
5 10856 1 1 123 GLN CD C -11.899 -7.788 -2.020 1.00 . A A . 123 GLN CD 1 1
5 10857 1 1 123 GLN CG C -10.944 -6.736 -1.461 1.00 . A A . 123 GLN CG 1 1
5 10858 1 1 123 GLN H H -8.190 -7.882 1.313 1.00 . A A . 123 GLN H 1 1
5 10859 1 1 123 GLN HA H -8.538 -5.826 -0.692 1.00 . A A . 123 GLN HA 1 1
5 10860 1 1 123 GLN HB2 H -9.454 -8.168 -0.864 1.00 . A A . 123 GLN HB2 1 1
5 10861 1 1 123 GLN HB3 H -10.611 -7.762 0.401 1.00 . A A . 123 GLN HB3 1 1
5 10862 1 1 123 GLN HE21 H -11.636 -7.232 -3.910 1.00 . A A . 123 GLN HE21 1 1
5 10863 1 1 123 GLN HE22 H -12.709 -8.526 -3.677 1.00 . A A . 123 GLN HE22 1 1
5 10864 1 1 123 GLN HG2 H -11.512 -5.943 -1.007 1.00 . A A . 123 GLN HG2 1 1
5 10865 1 1 123 GLN HG3 H -10.349 -6.334 -2.266 1.00 . A A . 123 GLN HG3 1 1
5 10866 1 1 123 GLN N N -8.018 -6.981 0.971 1.00 . A A . 123 GLN N 1 1
5 10867 1 1 123 GLN NE2 N -12.098 -7.855 -3.310 1.00 . A A . 123 GLN NE2 1 1
5 10868 1 1 123 GLN O O -10.155 -4.202 0.438 1.00 . A A . 123 GLN O 1 1
5 10869 1 1 123 GLN OE1 O -12.475 -8.571 -1.266 1.00 . A A . 123 GLN OE1 1 1
5 10870 1 1 124 ALA C C -9.930 -3.226 3.253 1.00 . A A . 124 ALA C 1 1
5 10871 1 1 124 ALA CA C -10.648 -4.577 3.160 1.00 . A A . 124 ALA CA 1 1
5 10872 1 1 124 ALA CB C -10.757 -5.187 4.567 1.00 . A A . 124 ALA CB 1 1
5 10873 1 1 124 ALA H H -9.620 -6.360 2.628 1.00 . A A . 124 ALA H 1 1
5 10874 1 1 124 ALA HA H -11.644 -4.412 2.778 1.00 . A A . 124 ALA HA 1 1
5 10875 1 1 124 ALA HB1 H -9.765 -5.396 4.943 1.00 . A A . 124 ALA HB1 1 1
5 10876 1 1 124 ALA HB2 H -11.325 -6.104 4.521 1.00 . A A . 124 ALA HB2 1 1
5 10877 1 1 124 ALA HB3 H -11.253 -4.495 5.231 1.00 . A A . 124 ALA HB3 1 1
5 10878 1 1 124 ALA N N -9.948 -5.510 2.266 1.00 . A A . 124 ALA N 1 1
5 10879 1 1 124 ALA O O -10.557 -2.174 3.108 1.00 . A A . 124 ALA O 1 1
5 10880 1 1 125 ILE C C -7.893 -1.236 2.303 1.00 . A A . 125 ILE C 1 1
5 10881 1 1 125 ILE CA C -7.836 -2.020 3.617 1.00 . A A . 125 ILE CA 1 1
5 10882 1 1 125 ILE CB C -6.376 -2.375 4.025 1.00 . A A . 125 ILE CB 1 1
5 10883 1 1 125 ILE CD1 C -4.106 -1.426 4.652 1.00 . A A . 125 ILE CD1 1 1
5 10884 1 1 125 ILE CG1 C -5.470 -1.111 4.013 1.00 . A A . 125 ILE CG1 1 1
5 10885 1 1 125 ILE CG2 C -5.799 -3.448 3.084 1.00 . A A . 125 ILE CG2 1 1
5 10886 1 1 125 ILE H H -8.170 -4.114 3.616 1.00 . A A . 125 ILE H 1 1
5 10887 1 1 125 ILE HA H -8.273 -1.406 4.396 1.00 . A A . 125 ILE HA 1 1
5 10888 1 1 125 ILE HB H -6.398 -2.784 5.028 1.00 . A A . 125 ILE HB 1 1
5 10889 1 1 125 ILE HD11 H -4.257 -1.788 5.658 1.00 . A A . 125 ILE HD11 1 1
5 10890 1 1 125 ILE HD12 H -3.502 -0.530 4.679 1.00 . A A . 125 ILE HD12 1 1
5 10891 1 1 125 ILE HD13 H -3.601 -2.182 4.070 1.00 . A A . 125 ILE HD13 1 1
5 10892 1 1 125 ILE HG12 H -5.315 -0.780 2.996 1.00 . A A . 125 ILE HG12 1 1
5 10893 1 1 125 ILE HG13 H -5.945 -0.324 4.572 1.00 . A A . 125 ILE HG13 1 1
5 10894 1 1 125 ILE HG21 H -5.764 -3.072 2.075 1.00 . A A . 125 ILE HG21 1 1
5 10895 1 1 125 ILE HG22 H -6.414 -4.328 3.123 1.00 . A A . 125 ILE HG22 1 1
5 10896 1 1 125 ILE HG23 H -4.802 -3.710 3.401 1.00 . A A . 125 ILE HG23 1 1
5 10897 1 1 125 ILE N N -8.620 -3.253 3.500 1.00 . A A . 125 ILE N 1 1
5 10898 1 1 125 ILE O O -8.039 -0.016 2.307 1.00 . A A . 125 ILE O 1 1
5 10899 1 1 126 LEU C C -9.233 -0.673 -0.344 1.00 . A A . 126 LEU C 1 1
5 10900 1 1 126 LEU CA C -7.852 -1.313 -0.129 1.00 . A A . 126 LEU CA 1 1
5 10901 1 1 126 LEU CB C -7.535 -2.372 -1.232 1.00 . A A . 126 LEU CB 1 1
5 10902 1 1 126 LEU CD1 C -5.710 -3.910 -2.137 1.00 . A A . 126 LEU CD1 1 1
5 10903 1 1 126 LEU CD2 C -5.382 -1.434 -2.293 1.00 . A A . 126 LEU CD2 1 1
5 10904 1 1 126 LEU CG C -5.988 -2.572 -1.424 1.00 . A A . 126 LEU CG 1 1
5 10905 1 1 126 LEU H H -7.682 -2.920 1.253 1.00 . A A . 126 LEU H 1 1
5 10906 1 1 126 LEU HA H -7.119 -0.525 -0.160 1.00 . A A . 126 LEU HA 1 1
5 10907 1 1 126 LEU HB2 H -7.980 -3.309 -0.928 1.00 . A A . 126 LEU HB2 1 1
5 10908 1 1 126 LEU HB3 H -7.979 -2.079 -2.170 1.00 . A A . 126 LEU HB3 1 1
5 10909 1 1 126 LEU HD11 H -4.645 -4.020 -2.297 1.00 . A A . 126 LEU HD11 1 1
5 10910 1 1 126 LEU HD12 H -6.217 -3.923 -3.092 1.00 . A A . 126 LEU HD12 1 1
5 10911 1 1 126 LEU HD13 H -6.070 -4.726 -1.528 1.00 . A A . 126 LEU HD13 1 1
5 10912 1 1 126 LEU HD21 H -4.325 -1.619 -2.443 1.00 . A A . 126 LEU HD21 1 1
5 10913 1 1 126 LEU HD22 H -5.504 -0.482 -1.806 1.00 . A A . 126 LEU HD22 1 1
5 10914 1 1 126 LEU HD23 H -5.876 -1.409 -3.249 1.00 . A A . 126 LEU HD23 1 1
5 10915 1 1 126 LEU HG H -5.503 -2.583 -0.457 1.00 . A A . 126 LEU HG 1 1
5 10916 1 1 126 LEU N N -7.793 -1.948 1.188 1.00 . A A . 126 LEU N 1 1
5 10917 1 1 126 LEU O O -9.333 0.427 -0.888 1.00 . A A . 126 LEU O 1 1
5 10918 1 1 127 ASN C C -11.815 0.442 0.741 1.00 . A A . 127 ASN C 1 1
5 10919 1 1 127 ASN CA C -11.651 -0.847 -0.069 1.00 . A A . 127 ASN CA 1 1
5 10920 1 1 127 ASN CB C -12.673 -1.903 0.397 1.00 . A A . 127 ASN CB 1 1
5 10921 1 1 127 ASN CG C -12.670 -3.103 -0.551 1.00 . A A . 127 ASN CG 1 1
5 10922 1 1 127 ASN H H -10.149 -2.235 0.515 1.00 . A A . 127 ASN H 1 1
5 10923 1 1 127 ASN HA H -11.829 -0.619 -1.112 1.00 . A A . 127 ASN HA 1 1
5 10924 1 1 127 ASN HB2 H -12.420 -2.234 1.393 1.00 . A A . 127 ASN HB2 1 1
5 10925 1 1 127 ASN HB3 H -13.667 -1.471 0.407 1.00 . A A . 127 ASN HB3 1 1
5 10926 1 1 127 ASN HD21 H -13.489 -4.341 0.766 1.00 . A A . 127 ASN HD21 1 1
5 10927 1 1 127 ASN HD22 H -13.145 -5.020 -0.749 1.00 . A A . 127 ASN HD22 1 1
5 10928 1 1 127 ASN N N -10.287 -1.365 0.085 1.00 . A A . 127 ASN N 1 1
5 10929 1 1 127 ASN ND2 N -13.139 -4.250 -0.143 1.00 . A A . 127 ASN ND2 1 1
5 10930 1 1 127 ASN O O -12.468 1.385 0.298 1.00 . A A . 127 ASN O 1 1
5 10931 1 1 127 ASN OD1 O -12.224 -2.991 -1.694 1.00 . A A . 127 ASN OD1 1 1
5 10932 1 1 128 SER C C -10.753 2.879 2.102 1.00 . A A . 128 SER C 1 1
5 10933 1 1 128 SER CA C -11.312 1.644 2.804 1.00 . A A . 128 SER CA 1 1
5 10934 1 1 128 SER CB C -10.539 1.388 4.100 1.00 . A A . 128 SER CB 1 1
5 10935 1 1 128 SER H H -10.723 -0.316 2.239 1.00 . A A . 128 SER H 1 1
5 10936 1 1 128 SER HA H -12.350 1.820 3.045 1.00 . A A . 128 SER HA 1 1
5 10937 1 1 128 SER HB2 H -9.496 1.230 3.878 1.00 . A A . 128 SER HB2 1 1
5 10938 1 1 128 SER HB3 H -10.640 2.244 4.756 1.00 . A A . 128 SER HB3 1 1
5 10939 1 1 128 SER HG H -10.386 -0.452 4.716 1.00 . A A . 128 SER HG 1 1
5 10940 1 1 128 SER N N -11.223 0.470 1.935 1.00 . A A . 128 SER N 1 1
5 10941 1 1 128 SER O O -11.318 3.969 2.199 1.00 . A A . 128 SER O 1 1
5 10942 1 1 128 SER OG O -11.063 0.229 4.735 1.00 . A A . 128 SER OG 1 1
5 10943 1 1 129 PHE C C -9.990 4.411 -0.339 1.00 . A A . 129 PHE C 1 1
5 10944 1 1 129 PHE CA C -9.012 3.817 0.678 1.00 . A A . 129 PHE CA 1 1
5 10945 1 1 129 PHE CB C -7.742 3.325 -0.041 1.00 . A A . 129 PHE CB 1 1
5 10946 1 1 129 PHE CD1 C -6.207 5.351 0.011 1.00 . A A . 129 PHE CD1 1 1
5 10947 1 1 129 PHE CD2 C -7.232 4.744 -2.106 1.00 . A A . 129 PHE CD2 1 1
5 10948 1 1 129 PHE CE1 C -5.570 6.433 -0.611 1.00 . A A . 129 PHE CE1 1 1
5 10949 1 1 129 PHE CE2 C -6.591 5.825 -2.723 1.00 . A A . 129 PHE CE2 1 1
5 10950 1 1 129 PHE CG C -7.041 4.499 -0.732 1.00 . A A . 129 PHE CG 1 1
5 10951 1 1 129 PHE CZ C -5.762 6.669 -1.977 1.00 . A A . 129 PHE CZ 1 1
5 10952 1 1 129 PHE H H -9.229 1.814 1.357 1.00 . A A . 129 PHE H 1 1
5 10953 1 1 129 PHE HA H -8.738 4.581 1.392 1.00 . A A . 129 PHE HA 1 1
5 10954 1 1 129 PHE HB2 H -7.076 2.883 0.686 1.00 . A A . 129 PHE HB2 1 1
5 10955 1 1 129 PHE HB3 H -8.013 2.575 -0.771 1.00 . A A . 129 PHE HB3 1 1
5 10956 1 1 129 PHE HD1 H -6.054 5.173 1.064 1.00 . A A . 129 PHE HD1 1 1
5 10957 1 1 129 PHE HD2 H -7.871 4.095 -2.688 1.00 . A A . 129 PHE HD2 1 1
5 10958 1 1 129 PHE HE1 H -4.930 7.086 -0.036 1.00 . A A . 129 PHE HE1 1 1
5 10959 1 1 129 PHE HE2 H -6.739 6.009 -3.779 1.00 . A A . 129 PHE HE2 1 1
5 10960 1 1 129 PHE HZ H -5.270 7.505 -2.454 1.00 . A A . 129 PHE HZ 1 1
5 10961 1 1 129 PHE N N -9.638 2.703 1.393 1.00 . A A . 129 PHE N 1 1
5 10962 1 1 129 PHE O O -10.167 5.627 -0.403 1.00 . A A . 129 PHE O 1 1
5 10963 1 1 130 LYS C C -12.784 4.662 -1.460 1.00 . A A . 130 LYS C 1 1
5 10964 1 1 130 LYS CA C -11.588 3.993 -2.133 1.00 . A A . 130 LYS CA 1 1
5 10965 1 1 130 LYS CB C -12.069 2.786 -2.957 1.00 . A A . 130 LYS CB 1 1
5 10966 1 1 130 LYS CD C -11.308 0.872 -4.443 1.00 . A A . 130 LYS CD 1 1
5 10967 1 1 130 LYS CE C -12.391 1.127 -5.521 1.00 . A A . 130 LYS CE 1 1
5 10968 1 1 130 LYS CG C -10.885 2.177 -3.734 1.00 . A A . 130 LYS CG 1 1
5 10969 1 1 130 LYS H H -10.448 2.587 -1.025 1.00 . A A . 130 LYS H 1 1
5 10970 1 1 130 LYS HA H -11.113 4.707 -2.793 1.00 . A A . 130 LYS HA 1 1
5 10971 1 1 130 LYS HB2 H -12.490 2.045 -2.295 1.00 . A A . 130 LYS HB2 1 1
5 10972 1 1 130 LYS HB3 H -12.823 3.114 -3.658 1.00 . A A . 130 LYS HB3 1 1
5 10973 1 1 130 LYS HD2 H -10.438 0.441 -4.912 1.00 . A A . 130 LYS HD2 1 1
5 10974 1 1 130 LYS HD3 H -11.690 0.178 -3.704 1.00 . A A . 130 LYS HD3 1 1
5 10975 1 1 130 LYS HE2 H -12.448 0.275 -6.184 1.00 . A A . 130 LYS HE2 1 1
5 10976 1 1 130 LYS HE3 H -13.356 1.268 -5.055 1.00 . A A . 130 LYS HE3 1 1
5 10977 1 1 130 LYS HG2 H -10.522 2.889 -4.461 1.00 . A A . 130 LYS HG2 1 1
5 10978 1 1 130 LYS HG3 H -10.085 1.951 -3.039 1.00 . A A . 130 LYS HG3 1 1
5 10979 1 1 130 LYS HZ1 H -12.191 3.188 -5.740 1.00 . A A . 130 LYS HZ1 1 1
5 10980 1 1 130 LYS HZ2 H -12.648 2.382 -7.160 1.00 . A A . 130 LYS HZ2 1 1
5 10981 1 1 130 LYS HZ3 H -11.043 2.283 -6.608 1.00 . A A . 130 LYS HZ3 1 1
5 10982 1 1 130 LYS N N -10.626 3.545 -1.125 1.00 . A A . 130 LYS N 1 1
5 10983 1 1 130 LYS NZ N -12.043 2.336 -6.317 1.00 . A A . 130 LYS NZ 1 1
5 10984 1 1 130 LYS O O -13.265 5.701 -1.910 1.00 . A A . 130 LYS O 1 1
5 10985 1 1 131 SER C C -14.108 5.979 0.888 1.00 . A A . 131 SER C 1 1
5 10986 1 1 131 SER CA C -14.405 4.580 0.361 1.00 . A A . 131 SER CA 1 1
5 10987 1 1 131 SER CB C -14.748 3.648 1.525 1.00 . A A . 131 SER CB 1 1
5 10988 1 1 131 SER H H -12.838 3.222 -0.069 1.00 . A A . 131 SER H 1 1
5 10989 1 1 131 SER HA H -15.255 4.633 -0.302 1.00 . A A . 131 SER HA 1 1
5 10990 1 1 131 SER HB2 H -14.971 2.664 1.146 1.00 . A A . 131 SER HB2 1 1
5 10991 1 1 131 SER HB3 H -13.904 3.587 2.201 1.00 . A A . 131 SER HB3 1 1
5 10992 1 1 131 SER HG H -16.367 4.723 1.608 1.00 . A A . 131 SER HG 1 1
5 10993 1 1 131 SER N N -13.261 4.050 -0.377 1.00 . A A . 131 SER N 1 1
5 10994 1 1 131 SER O O -14.974 6.853 0.877 1.00 . A A . 131 SER O 1 1
5 10995 1 1 131 SER OG O -15.886 4.151 2.211 1.00 . A A . 131 SER OG 1 1
5 10996 1 1 132 TYR C C -12.615 8.571 0.813 1.00 . A A . 132 TYR C 1 1
5 10997 1 1 132 TYR CA C -12.479 7.485 1.887 1.00 . A A . 132 TYR CA 1 1
5 10998 1 1 132 TYR CB C -11.025 7.412 2.382 1.00 . A A . 132 TYR CB 1 1
5 10999 1 1 132 TYR CD1 C -10.049 9.750 2.149 1.00 . A A . 132 TYR CD1 1 1
5 11000 1 1 132 TYR CD2 C -10.806 9.024 4.339 1.00 . A A . 132 TYR CD2 1 1
5 11001 1 1 132 TYR CE1 C -9.689 10.989 2.686 1.00 . A A . 132 TYR CE1 1 1
5 11002 1 1 132 TYR CE2 C -10.441 10.264 4.874 1.00 . A A . 132 TYR CE2 1 1
5 11003 1 1 132 TYR CG C -10.611 8.760 2.973 1.00 . A A . 132 TYR CG 1 1
5 11004 1 1 132 TYR CZ C -9.885 11.246 4.048 1.00 . A A . 132 TYR CZ 1 1
5 11005 1 1 132 TYR H H -12.231 5.450 1.339 1.00 . A A . 132 TYR H 1 1
5 11006 1 1 132 TYR HA H -13.121 7.734 2.722 1.00 . A A . 132 TYR HA 1 1
5 11007 1 1 132 TYR HB2 H -10.945 6.636 3.135 1.00 . A A . 132 TYR HB2 1 1
5 11008 1 1 132 TYR HB3 H -10.380 7.162 1.551 1.00 . A A . 132 TYR HB3 1 1
5 11009 1 1 132 TYR HD1 H -9.896 9.554 1.098 1.00 . A A . 132 TYR HD1 1 1
5 11010 1 1 132 TYR HD2 H -11.236 8.267 4.979 1.00 . A A . 132 TYR HD2 1 1
5 11011 1 1 132 TYR HE1 H -9.257 11.749 2.050 1.00 . A A . 132 TYR HE1 1 1
5 11012 1 1 132 TYR HE2 H -10.591 10.463 5.925 1.00 . A A . 132 TYR HE2 1 1
5 11013 1 1 132 TYR HH H -10.289 12.809 5.066 1.00 . A A . 132 TYR HH 1 1
5 11014 1 1 132 TYR N N -12.880 6.185 1.353 1.00 . A A . 132 TYR N 1 1
5 11015 1 1 132 TYR O O -13.182 9.635 1.065 1.00 . A A . 132 TYR O 1 1
5 11016 1 1 132 TYR OH O -9.535 12.472 4.574 1.00 . A A . 132 TYR OH 1 1
5 11017 1 1 133 THR C C -13.608 9.527 -1.872 1.00 . A A . 133 THR C 1 1
5 11018 1 1 133 THR CA C -12.154 9.256 -1.478 1.00 . A A . 133 THR CA 1 1
5 11019 1 1 133 THR CB C -11.382 8.702 -2.684 1.00 . A A . 133 THR CB 1 1
5 11020 1 1 133 THR CG2 C -9.907 8.500 -2.314 1.00 . A A . 133 THR CG2 1 1
5 11021 1 1 133 THR H H -11.647 7.437 -0.525 1.00 . A A . 133 THR H 1 1
5 11022 1 1 133 THR HA H -11.698 10.186 -1.167 1.00 . A A . 133 THR HA 1 1
5 11023 1 1 133 THR HB H -11.446 9.395 -3.502 1.00 . A A . 133 THR HB 1 1
5 11024 1 1 133 THR HG1 H -12.611 7.628 -3.743 1.00 . A A . 133 THR HG1 1 1
5 11025 1 1 133 THR HG21 H -9.831 7.810 -1.488 1.00 . A A . 133 THR HG21 1 1
5 11026 1 1 133 THR HG22 H -9.474 9.449 -2.032 1.00 . A A . 133 THR HG22 1 1
5 11027 1 1 133 THR HG23 H -9.374 8.101 -3.165 1.00 . A A . 133 THR HG23 1 1
5 11028 1 1 133 THR N N -12.089 8.297 -0.381 1.00 . A A . 133 THR N 1 1
5 11029 1 1 133 THR O O -14.004 10.676 -2.063 1.00 . A A . 133 THR O 1 1
5 11030 1 1 133 THR OG1 O -11.943 7.456 -3.075 1.00 . A A . 133 THR OG1 1 1
5 11031 1 1 134 GLU C C -16.590 9.302 -1.257 1.00 . A A . 134 GLU C 1 1
5 11032 1 1 134 GLU CA C -15.808 8.587 -2.368 1.00 . A A . 134 GLU CA 1 1
5 11033 1 1 134 GLU CB C -16.396 7.172 -2.640 1.00 . A A . 134 GLU CB 1 1
5 11034 1 1 134 GLU CD C -18.747 8.057 -2.899 1.00 . A A . 134 GLU CD 1 1
5 11035 1 1 134 GLU CG C -17.641 7.235 -3.552 1.00 . A A . 134 GLU CG 1 1
5 11036 1 1 134 GLU H H -14.025 7.568 -1.831 1.00 . A A . 134 GLU H 1 1
5 11037 1 1 134 GLU HA H -15.873 9.181 -3.273 1.00 . A A . 134 GLU HA 1 1
5 11038 1 1 134 GLU HB2 H -15.643 6.573 -3.130 1.00 . A A . 134 GLU HB2 1 1
5 11039 1 1 134 GLU HB3 H -16.665 6.694 -1.706 1.00 . A A . 134 GLU HB3 1 1
5 11040 1 1 134 GLU HG2 H -17.370 7.683 -4.497 1.00 . A A . 134 GLU HG2 1 1
5 11041 1 1 134 GLU HG3 H -18.002 6.234 -3.729 1.00 . A A . 134 GLU HG3 1 1
5 11042 1 1 134 GLU N N -14.397 8.459 -1.994 1.00 . A A . 134 GLU N 1 1
5 11043 1 1 134 GLU O O -17.486 10.099 -1.531 1.00 . A A . 134 GLU O 1 1
5 11044 1 1 134 GLU OE1 O -18.966 7.881 -1.712 1.00 . A A . 134 GLU OE1 1 1
5 11045 1 1 134 GLU OE2 O -19.354 8.854 -3.594 1.00 . A A . 134 GLU OE2 1 1
5 11046 1 1 135 ASN C C -16.711 11.130 1.141 1.00 . A A . 135 ASN C 1 1
5 11047 1 1 135 ASN CA C -16.932 9.617 1.137 1.00 . A A . 135 ASN CA 1 1
5 11048 1 1 135 ASN CB C -16.409 9.004 2.445 1.00 . A A . 135 ASN CB 1 1
5 11049 1 1 135 ASN CG C -17.125 9.609 3.655 1.00 . A A . 135 ASN CG 1 1
5 11050 1 1 135 ASN H H -15.533 8.358 0.157 1.00 . A A . 135 ASN H 1 1
5 11051 1 1 135 ASN HA H -17.994 9.421 1.064 1.00 . A A . 135 ASN HA 1 1
5 11052 1 1 135 ASN HB2 H -16.577 7.938 2.428 1.00 . A A . 135 ASN HB2 1 1
5 11053 1 1 135 ASN HB3 H -15.349 9.195 2.527 1.00 . A A . 135 ASN HB3 1 1
5 11054 1 1 135 ASN HD21 H -18.603 8.282 3.633 1.00 . A A . 135 ASN HD21 1 1
5 11055 1 1 135 ASN HD22 H -18.696 9.452 4.860 1.00 . A A . 135 ASN HD22 1 1
5 11056 1 1 135 ASN N N -16.250 9.005 -0.004 1.00 . A A . 135 ASN N 1 1
5 11057 1 1 135 ASN ND2 N -18.234 9.070 4.086 1.00 . A A . 135 ASN ND2 1 1
5 11058 1 1 135 ASN O O -17.629 11.898 1.423 1.00 . A A . 135 ASN O 1 1
5 11059 1 1 135 ASN OD1 O -16.663 10.599 4.219 1.00 . A A . 135 ASN OD1 1 1
5 11060 1 1 136 ASN C C -15.346 13.537 -0.613 1.00 . A A . 136 ASN C 1 1
5 11061 1 1 136 ASN CA C -15.134 12.978 0.794 1.00 . A A . 136 ASN CA 1 1
5 11062 1 1 136 ASN CB C -13.661 13.146 1.198 1.00 . A A . 136 ASN CB 1 1
5 11063 1 1 136 ASN CG C -13.446 12.634 2.623 1.00 . A A . 136 ASN CG 1 1
5 11064 1 1 136 ASN H H -14.791 10.893 0.610 1.00 . A A . 136 ASN H 1 1
5 11065 1 1 136 ASN HA H -15.751 13.537 1.492 1.00 . A A . 136 ASN HA 1 1
5 11066 1 1 136 ASN HB2 H -13.036 12.584 0.519 1.00 . A A . 136 ASN HB2 1 1
5 11067 1 1 136 ASN HB3 H -13.387 14.190 1.154 1.00 . A A . 136 ASN HB3 1 1
5 11068 1 1 136 ASN HD21 H -11.698 11.784 2.215 1.00 . A A . 136 ASN HD21 1 1
5 11069 1 1 136 ASN HD22 H -12.223 11.628 3.822 1.00 . A A . 136 ASN HD22 1 1
5 11070 1 1 136 ASN N N -15.483 11.551 0.827 1.00 . A A . 136 ASN N 1 1
5 11071 1 1 136 ASN ND2 N -12.365 11.959 2.910 1.00 . A A . 136 ASN ND2 1 1
5 11072 1 1 136 ASN O O -15.192 14.737 -0.843 1.00 . A A . 136 ASN O 1 1
5 11073 1 1 136 ASN OD1 O -14.287 12.853 3.494 1.00 . A A . 136 ASN OD1 1 1
5 11074 1 1 137 LEU C C -14.729 13.835 -3.495 1.00 . A A . 137 LEU C 1 1
5 11075 1 1 137 LEU CA C -15.932 13.055 -2.951 1.00 . A A . 137 LEU CA 1 1
5 11076 1 1 137 LEU CB C -17.209 13.921 -3.041 1.00 . A A . 137 LEU CB 1 1
5 11077 1 1 137 LEU CD1 C -19.628 14.138 -2.308 1.00 . A A . 137 LEU CD1 1 1
5 11078 1 1 137 LEU CD2 C -18.921 12.060 -3.542 1.00 . A A . 137 LEU CD2 1 1
5 11079 1 1 137 LEU CG C -18.466 13.146 -2.525 1.00 . A A . 137 LEU CG 1 1
5 11080 1 1 137 LEU H H -15.803 11.712 -1.308 1.00 . A A . 137 LEU H 1 1
5 11081 1 1 137 LEU HA H -16.055 12.173 -3.552 1.00 . A A . 137 LEU HA 1 1
5 11082 1 1 137 LEU HB2 H -17.060 14.808 -2.441 1.00 . A A . 137 LEU HB2 1 1
5 11083 1 1 137 LEU HB3 H -17.364 14.219 -4.071 1.00 . A A . 137 LEU HB3 1 1
5 11084 1 1 137 LEU HD11 H -19.866 14.625 -3.242 1.00 . A A . 137 LEU HD11 1 1
5 11085 1 1 137 LEU HD12 H -19.338 14.881 -1.580 1.00 . A A . 137 LEU HD12 1 1
5 11086 1 1 137 LEU HD13 H -20.499 13.607 -1.948 1.00 . A A . 137 LEU HD13 1 1
5 11087 1 1 137 LEU HD21 H -18.204 11.258 -3.573 1.00 . A A . 137 LEU HD21 1 1
5 11088 1 1 137 LEU HD22 H -19.017 12.495 -4.526 1.00 . A A . 137 LEU HD22 1 1
5 11089 1 1 137 LEU HD23 H -19.878 11.652 -3.240 1.00 . A A . 137 LEU HD23 1 1
5 11090 1 1 137 LEU HG H -18.231 12.674 -1.580 1.00 . A A . 137 LEU HG 1 1
5 11091 1 1 137 LEU N N -15.698 12.653 -1.555 1.00 . A A . 137 LEU N 1 1
5 11092 1 1 137 LEU O O -13.732 14.016 -2.796 1.00 . A A . 137 LEU O 1 1
5 11093 1 1 138 GLU C C -13.623 16.435 -4.721 1.00 . A A . 138 GLU C 1 1
5 11094 1 1 138 GLU CA C -13.735 15.052 -5.369 1.00 . A A . 138 GLU CA 1 1
5 11095 1 1 138 GLU CB C -13.992 15.186 -6.886 1.00 . A A . 138 GLU CB 1 1
5 11096 1 1 138 GLU CD C -13.020 15.907 -9.106 1.00 . A A . 138 GLU CD 1 1
5 11097 1 1 138 GLU CG C -12.774 15.810 -7.597 1.00 . A A . 138 GLU CG 1 1
5 11098 1 1 138 GLU H H -15.643 14.119 -5.260 1.00 . A A . 138 GLU H 1 1
5 11099 1 1 138 GLU HA H -12.802 14.520 -5.220 1.00 . A A . 138 GLU HA 1 1
5 11100 1 1 138 GLU HB2 H -14.178 14.206 -7.301 1.00 . A A . 138 GLU HB2 1 1
5 11101 1 1 138 GLU HB3 H -14.859 15.809 -7.052 1.00 . A A . 138 GLU HB3 1 1
5 11102 1 1 138 GLU HG2 H -12.591 16.799 -7.208 1.00 . A A . 138 GLU HG2 1 1
5 11103 1 1 138 GLU HG3 H -11.905 15.193 -7.420 1.00 . A A . 138 GLU HG3 1 1
5 11104 1 1 138 GLU N N -14.827 14.294 -4.746 1.00 . A A . 138 GLU N 1 1
5 11105 1 1 138 GLU O O -14.001 17.445 -5.314 1.00 . A A . 138 GLU O 1 1
5 11106 1 1 138 GLU OE1 O -13.937 15.259 -9.590 1.00 . A A . 138 GLU OE1 1 1
5 11107 1 1 138 GLU OE2 O -12.282 16.628 -9.758 1.00 . A A . 138 GLU OE2 1 1
5 11108 1 1 139 HIS C C -12.079 17.496 -1.519 1.00 . A A . 139 HIS C 1 1
5 11109 1 1 139 HIS CA C -12.939 17.730 -2.762 1.00 . A A . 139 HIS CA 1 1
5 11110 1 1 139 HIS CB C -14.314 18.292 -2.352 1.00 . A A . 139 HIS CB 1 1
5 11111 1 1 139 HIS CD2 C -14.307 20.002 -0.346 1.00 . A A . 139 HIS CD2 1 1
5 11112 1 1 139 HIS CE1 C -13.669 21.763 -1.435 1.00 . A A . 139 HIS CE1 1 1
5 11113 1 1 139 HIS CG C -14.146 19.624 -1.656 1.00 . A A . 139 HIS CG 1 1
5 11114 1 1 139 HIS H H -12.823 15.631 -3.070 1.00 . A A . 139 HIS H 1 1
5 11115 1 1 139 HIS HA H -12.438 18.449 -3.399 1.00 . A A . 139 HIS HA 1 1
5 11116 1 1 139 HIS HB2 H -14.923 18.426 -3.236 1.00 . A A . 139 HIS HB2 1 1
5 11117 1 1 139 HIS HB3 H -14.803 17.598 -1.684 1.00 . A A . 139 HIS HB3 1 1
5 11118 1 1 139 HIS HD2 H -14.621 19.351 0.458 1.00 . A A . 139 HIS HD2 1 1
5 11119 1 1 139 HIS HE1 H -13.373 22.773 -1.677 1.00 . A A . 139 HIS HE1 1 1
5 11120 1 1 139 HIS HE2 H -14.030 21.890 0.612 1.00 . A A . 139 HIS HE2 1 1
5 11121 1 1 139 HIS N N -13.104 16.470 -3.493 1.00 . A A . 139 HIS N 1 1
5 11122 1 1 139 HIS ND1 N -13.741 20.763 -2.331 1.00 . A A . 139 HIS ND1 1 1
5 11123 1 1 139 HIS NE2 N -14.005 21.355 -0.209 1.00 . A A . 139 HIS NE2 1 1
5 11124 1 1 139 HIS O O -12.127 16.427 -0.913 1.00 . A A . 139 HIS O 1 1
5 11125 1 1 140 HIS C C -11.306 18.304 1.299 1.00 . A A . 140 HIS C 1 1
5 11126 1 1 140 HIS CA C -10.441 18.404 0.038 1.00 . A A . 140 HIS CA 1 1
5 11127 1 1 140 HIS CB C -9.529 19.642 0.126 1.00 . A A . 140 HIS CB 1 1
5 11128 1 1 140 HIS CD2 C -8.496 20.197 2.483 1.00 . A A . 140 HIS CD2 1 1
5 11129 1 1 140 HIS CE1 C -6.934 18.695 2.502 1.00 . A A . 140 HIS CE1 1 1
5 11130 1 1 140 HIS CG C -8.587 19.512 1.297 1.00 . A A . 140 HIS CG 1 1
5 11131 1 1 140 HIS H H -11.306 19.342 -1.658 1.00 . A A . 140 HIS H 1 1
5 11132 1 1 140 HIS HA H -9.824 17.517 -0.047 1.00 . A A . 140 HIS HA 1 1
5 11133 1 1 140 HIS HB2 H -8.958 19.729 -0.784 1.00 . A A . 140 HIS HB2 1 1
5 11134 1 1 140 HIS HB3 H -10.136 20.528 0.251 1.00 . A A . 140 HIS HB3 1 1
5 11135 1 1 140 HIS HD2 H -9.137 21.014 2.781 1.00 . A A . 140 HIS HD2 1 1
5 11136 1 1 140 HIS HE1 H -6.100 18.082 2.807 1.00 . A A . 140 HIS HE1 1 1
5 11137 1 1 140 HIS HE2 H -7.160 19.972 4.131 1.00 . A A . 140 HIS HE2 1 1
5 11138 1 1 140 HIS N N -11.299 18.509 -1.141 1.00 . A A . 140 HIS N 1 1
5 11139 1 1 140 HIS ND1 N -7.580 18.561 1.331 1.00 . A A . 140 HIS ND1 1 1
5 11140 1 1 140 HIS NE2 N -7.452 19.679 3.243 1.00 . A A . 140 HIS NE2 1 1
5 11141 1 1 140 HIS O O -12.190 19.131 1.518 1.00 . A A . 140 HIS O 1 1
5 11142 1 1 141 HIS C C -11.416 18.160 4.393 1.00 . A A . 141 HIS C 1 1
5 11143 1 1 141 HIS CA C -11.806 17.096 3.362 1.00 . A A . 141 HIS CA 1 1
5 11144 1 1 141 HIS CB C -11.527 15.691 3.929 1.00 . A A . 141 HIS CB 1 1
5 11145 1 1 141 HIS CD2 C -13.728 15.188 5.283 1.00 . A A . 141 HIS CD2 1 1
5 11146 1 1 141 HIS CE1 C -12.881 15.190 7.277 1.00 . A A . 141 HIS CE1 1 1
5 11147 1 1 141 HIS CG C -12.384 15.437 5.145 1.00 . A A . 141 HIS CG 1 1
5 11148 1 1 141 HIS H H -10.327 16.659 1.902 1.00 . A A . 141 HIS H 1 1
5 11149 1 1 141 HIS HA H -12.868 17.181 3.147 1.00 . A A . 141 HIS HA 1 1
5 11150 1 1 141 HIS HB2 H -11.752 14.952 3.175 1.00 . A A . 141 HIS HB2 1 1
5 11151 1 1 141 HIS HB3 H -10.484 15.611 4.203 1.00 . A A . 141 HIS HB3 1 1
5 11152 1 1 141 HIS HD2 H -14.435 15.125 4.468 1.00 . A A . 141 HIS HD2 1 1
5 11153 1 1 141 HIS HE1 H -12.774 15.132 8.350 1.00 . A A . 141 HIS HE1 1 1
5 11154 1 1 141 HIS HE2 H -14.919 14.848 7.020 1.00 . A A . 141 HIS HE2 1 1
5 11155 1 1 141 HIS N N -11.045 17.288 2.128 1.00 . A A . 141 HIS N 1 1
5 11156 1 1 141 HIS ND1 N -11.865 15.433 6.430 1.00 . A A . 141 HIS ND1 1 1
5 11157 1 1 141 HIS NE2 N -14.038 15.032 6.630 1.00 . A A . 141 HIS NE2 1 1
5 11158 1 1 141 HIS O O -10.374 18.057 5.038 1.00 . A A . 141 HIS O 1 1
5 11159 1 1 142 HIS C C -12.058 19.707 6.929 1.00 . A A . 142 HIS C 1 1
5 11160 1 1 142 HIS CA C -12.010 20.251 5.501 1.00 . A A . 142 HIS CA 1 1
5 11161 1 1 142 HIS CB C -13.058 21.362 5.321 1.00 . A A . 142 HIS CB 1 1
5 11162 1 1 142 HIS CD2 C -15.328 20.875 6.554 1.00 . A A . 142 HIS CD2 1 1
5 11163 1 1 142 HIS CE1 C -16.260 19.650 5.029 1.00 . A A . 142 HIS CE1 1 1
5 11164 1 1 142 HIS CG C -14.439 20.792 5.512 1.00 . A A . 142 HIS CG 1 1
5 11165 1 1 142 HIS H H -13.083 19.202 4.005 1.00 . A A . 142 HIS H 1 1
5 11166 1 1 142 HIS HA H -11.026 20.669 5.319 1.00 . A A . 142 HIS HA 1 1
5 11167 1 1 142 HIS HB2 H -12.888 22.144 6.048 1.00 . A A . 142 HIS HB2 1 1
5 11168 1 1 142 HIS HB3 H -12.977 21.774 4.326 1.00 . A A . 142 HIS HB3 1 1
5 11169 1 1 142 HIS HD2 H -15.161 21.419 7.473 1.00 . A A . 142 HIS HD2 1 1
5 11170 1 1 142 HIS HE1 H -16.965 19.032 4.493 1.00 . A A . 142 HIS HE1 1 1
5 11171 1 1 142 HIS HE2 H -17.273 20.035 6.806 1.00 . A A . 142 HIS HE2 1 1
5 11172 1 1 142 HIS N N -12.266 19.176 4.544 1.00 . A A . 142 HIS N 1 1
5 11173 1 1 142 HIS ND1 N -15.055 20.007 4.550 1.00 . A A . 142 HIS ND1 1 1
5 11174 1 1 142 HIS NE2 N -16.477 20.152 6.247 1.00 . A A . 142 HIS NE2 1 1
5 11175 1 1 142 HIS O O -12.830 18.796 7.227 1.00 . A A . 142 HIS O 1 1
5 11176 1 1 143 HIS C C -10.986 18.310 9.304 1.00 . A A . 143 HIS C 1 1
5 11177 1 1 143 HIS CA C -11.174 19.832 9.207 1.00 . A A . 143 HIS CA 1 1
5 11178 1 1 143 HIS CB C -12.468 20.250 9.929 1.00 . A A . 143 HIS CB 1 1
5 11179 1 1 143 HIS CD2 C -12.098 20.636 12.509 1.00 . A A . 143 HIS CD2 1 1
5 11180 1 1 143 HIS CE1 C -12.474 18.610 13.187 1.00 . A A . 143 HIS CE1 1 1
5 11181 1 1 143 HIS CG C -12.393 19.890 11.394 1.00 . A A . 143 HIS CG 1 1
5 11182 1 1 143 HIS H H -10.631 20.987 7.511 1.00 . A A . 143 HIS H 1 1
5 11183 1 1 143 HIS HA H -10.336 20.316 9.686 1.00 . A A . 143 HIS HA 1 1
5 11184 1 1 143 HIS HB2 H -12.602 21.317 9.831 1.00 . A A . 143 HIS HB2 1 1
5 11185 1 1 143 HIS HB3 H -13.311 19.743 9.479 1.00 . A A . 143 HIS HB3 1 1
5 11186 1 1 143 HIS HD2 H -11.863 21.690 12.509 1.00 . A A . 143 HIS HD2 1 1
5 11187 1 1 143 HIS HE1 H -12.594 17.742 13.816 1.00 . A A . 143 HIS HE1 1 1
5 11188 1 1 143 HIS HE2 H -11.982 20.088 14.570 1.00 . A A . 143 HIS HE2 1 1
5 11189 1 1 143 HIS N N -11.225 20.267 7.808 1.00 . A A . 143 HIS N 1 1
5 11190 1 1 143 HIS ND1 N -12.629 18.604 11.851 1.00 . A A . 143 HIS ND1 1 1
5 11191 1 1 143 HIS NE2 N -12.150 19.826 13.640 1.00 . A A . 143 HIS NE2 1 1
5 11192 1 1 143 HIS O O -11.959 17.560 9.355 1.00 . A A . 143 HIS O 1 1
5 11193 1 1 144 HIS C C -9.966 15.861 10.727 1.00 . A A . 144 HIS C 1 1
5 11194 1 1 144 HIS CA C -9.427 16.443 9.421 1.00 . A A . 144 HIS CA 1 1
5 11195 1 1 144 HIS CB C -7.908 16.230 9.350 1.00 . A A . 144 HIS CB 1 1
5 11196 1 1 144 HIS CD2 C -6.500 17.815 7.795 1.00 . A A . 144 HIS CD2 1 1
5 11197 1 1 144 HIS CE1 C -7.110 17.001 5.881 1.00 . A A . 144 HIS CE1 1 1
5 11198 1 1 144 HIS CG C -7.378 16.793 8.058 1.00 . A A . 144 HIS CG 1 1
5 11199 1 1 144 HIS H H -8.995 18.517 9.287 1.00 . A A . 144 HIS H 1 1
5 11200 1 1 144 HIS HA H -9.892 15.926 8.592 1.00 . A A . 144 HIS HA 1 1
5 11201 1 1 144 HIS HB2 H -7.434 16.734 10.181 1.00 . A A . 144 HIS HB2 1 1
5 11202 1 1 144 HIS HB3 H -7.687 15.173 9.395 1.00 . A A . 144 HIS HB3 1 1
5 11203 1 1 144 HIS HD2 H -6.011 18.424 8.540 1.00 . A A . 144 HIS HD2 1 1
5 11204 1 1 144 HIS HE1 H -7.211 16.830 4.819 1.00 . A A . 144 HIS HE1 1 1
5 11205 1 1 144 HIS HE2 H -5.767 18.590 5.946 1.00 . A A . 144 HIS HE2 1 1
5 11206 1 1 144 HIS N N -9.730 17.871 9.330 1.00 . A A . 144 HIS N 1 1
5 11207 1 1 144 HIS ND1 N -7.754 16.288 6.823 1.00 . A A . 144 HIS ND1 1 1
5 11208 1 1 144 HIS NE2 N -6.333 17.944 6.418 1.00 . A A . 144 HIS NE2 1 1
5 11209 1 1 144 HIS O O -10.317 14.693 10.731 1.00 . A A . 144 HIS O 1 1
5 11210 1 1 144 HIS OXT O -10.018 16.592 11.702 1.00 . A A . 144 HIS OXT 1 1
6 11211 1 1 1 GLY C C -1.937 -18.945 -3.525 1.00 . A A . 1 GLY C 1 1
6 11212 1 1 1 GLY CA C -2.382 -20.042 -4.485 1.00 . A A . 1 GLY CA 1 1
6 11213 1 1 1 GLY H1 H -3.092 -21.995 -4.360 1.00 . A A . 1 GLY H1 1 1
6 11214 1 1 1 GLY H2 H -3.409 -21.055 -2.980 1.00 . A A . 1 GLY H2 1 1
6 11215 1 1 1 GLY H3 H -1.842 -21.645 -3.269 1.00 . A A . 1 GLY H3 1 1
6 11216 1 1 1 GLY HA2 H -1.585 -20.253 -5.184 1.00 . A A . 1 GLY HA2 1 1
6 11217 1 1 1 GLY HA3 H -3.256 -19.712 -5.023 1.00 . A A . 1 GLY HA3 1 1
6 11218 1 1 1 GLY N N -2.706 -21.278 -3.715 1.00 . A A . 1 GLY N 1 1
6 11219 1 1 1 GLY O O -2.673 -17.990 -3.276 1.00 . A A . 1 GLY O 1 1
6 11220 1 1 2 ASN C C 0.137 -16.796 -2.772 1.00 . A A . 2 ASN C 1 1
6 11221 1 1 2 ASN CA C -0.171 -18.108 -2.054 1.00 . A A . 2 ASN CA 1 1
6 11222 1 1 2 ASN CB C 1.107 -18.668 -1.420 1.00 . A A . 2 ASN CB 1 1
6 11223 1 1 2 ASN CG C 0.800 -19.992 -0.728 1.00 . A A . 2 ASN CG 1 1
6 11224 1 1 2 ASN H H -0.190 -19.872 -3.232 1.00 . A A . 2 ASN H 1 1
6 11225 1 1 2 ASN HA H -0.892 -17.914 -1.268 1.00 . A A . 2 ASN HA 1 1
6 11226 1 1 2 ASN HB2 H 1.851 -18.828 -2.187 1.00 . A A . 2 ASN HB2 1 1
6 11227 1 1 2 ASN HB3 H 1.487 -17.965 -0.692 1.00 . A A . 2 ASN HB3 1 1
6 11228 1 1 2 ASN HD21 H 2.473 -20.871 -1.337 1.00 . A A . 2 ASN HD21 1 1
6 11229 1 1 2 ASN HD22 H 1.452 -21.835 -0.384 1.00 . A A . 2 ASN HD22 1 1
6 11230 1 1 2 ASN N N -0.726 -19.090 -2.991 1.00 . A A . 2 ASN N 1 1
6 11231 1 1 2 ASN ND2 N 1.646 -20.982 -0.824 1.00 . A A . 2 ASN ND2 1 1
6 11232 1 1 2 ASN O O 0.339 -15.761 -2.143 1.00 . A A . 2 ASN O 1 1
6 11233 1 1 2 ASN OD1 O -0.241 -20.131 -0.087 1.00 . A A . 2 ASN OD1 1 1
6 11234 1 1 3 LYS C C -0.733 -14.727 -4.942 1.00 . A A . 3 LYS C 1 1
6 11235 1 1 3 LYS CA C 0.465 -15.680 -4.925 1.00 . A A . 3 LYS CA 1 1
6 11236 1 1 3 LYS CB C 0.804 -16.119 -6.359 1.00 . A A . 3 LYS CB 1 1
6 11237 1 1 3 LYS CD C 2.411 -17.430 -7.779 1.00 . A A . 3 LYS CD 1 1
6 11238 1 1 3 LYS CE C 3.658 -18.317 -7.756 1.00 . A A . 3 LYS CE 1 1
6 11239 1 1 3 LYS CG C 2.070 -16.986 -6.349 1.00 . A A . 3 LYS CG 1 1
6 11240 1 1 3 LYS H H 0.015 -17.718 -4.542 1.00 . A A . 3 LYS H 1 1
6 11241 1 1 3 LYS HA H 1.316 -15.150 -4.511 1.00 . A A . 3 LYS HA 1 1
6 11242 1 1 3 LYS HB2 H -0.021 -16.684 -6.767 1.00 . A A . 3 LYS HB2 1 1
6 11243 1 1 3 LYS HB3 H 0.979 -15.244 -6.973 1.00 . A A . 3 LYS HB3 1 1
6 11244 1 1 3 LYS HD2 H 1.580 -17.989 -8.191 1.00 . A A . 3 LYS HD2 1 1
6 11245 1 1 3 LYS HD3 H 2.599 -16.562 -8.389 1.00 . A A . 3 LYS HD3 1 1
6 11246 1 1 3 LYS HE2 H 3.468 -19.196 -7.157 1.00 . A A . 3 LYS HE2 1 1
6 11247 1 1 3 LYS HE3 H 3.906 -18.616 -8.763 1.00 . A A . 3 LYS HE3 1 1
6 11248 1 1 3 LYS HG2 H 2.893 -16.415 -5.944 1.00 . A A . 3 LYS HG2 1 1
6 11249 1 1 3 LYS HG3 H 1.900 -17.859 -5.734 1.00 . A A . 3 LYS HG3 1 1
6 11250 1 1 3 LYS HZ1 H 5.693 -17.910 -7.565 1.00 . A A . 3 LYS HZ1 1 1
6 11251 1 1 3 LYS HZ2 H 4.806 -17.678 -6.138 1.00 . A A . 3 LYS HZ2 1 1
6 11252 1 1 3 LYS HZ3 H 4.696 -16.544 -7.399 1.00 . A A . 3 LYS HZ3 1 1
6 11253 1 1 3 LYS N N 0.179 -16.857 -4.100 1.00 . A A . 3 LYS N 1 1
6 11254 1 1 3 LYS NZ N 4.798 -17.556 -7.170 1.00 . A A . 3 LYS NZ 1 1
6 11255 1 1 3 LYS O O -1.250 -14.385 -6.005 1.00 . A A . 3 LYS O 1 1
6 11256 1 1 4 ILE C C -2.111 -12.176 -4.549 1.00 . A A . 4 ILE C 1 1
6 11257 1 1 4 ILE CA C -2.336 -13.395 -3.671 1.00 . A A . 4 ILE CA 1 1
6 11258 1 1 4 ILE CB C -2.567 -12.933 -2.213 1.00 . A A . 4 ILE CB 1 1
6 11259 1 1 4 ILE CD1 C -3.716 -15.162 -1.666 1.00 . A A . 4 ILE CD1 1 1
6 11260 1 1 4 ILE CG1 C -2.619 -14.158 -1.279 1.00 . A A . 4 ILE CG1 1 1
6 11261 1 1 4 ILE CG2 C -3.874 -12.122 -2.092 1.00 . A A . 4 ILE CG2 1 1
6 11262 1 1 4 ILE H H -0.743 -14.600 -2.941 1.00 . A A . 4 ILE H 1 1
6 11263 1 1 4 ILE HA H -3.214 -13.915 -4.021 1.00 . A A . 4 ILE HA 1 1
6 11264 1 1 4 ILE HB H -1.741 -12.298 -1.906 1.00 . A A . 4 ILE HB 1 1
6 11265 1 1 4 ILE HD11 H -3.904 -15.801 -0.821 1.00 . A A . 4 ILE HD11 1 1
6 11266 1 1 4 ILE HD12 H -3.374 -15.765 -2.493 1.00 . A A . 4 ILE HD12 1 1
6 11267 1 1 4 ILE HD13 H -4.629 -14.655 -1.940 1.00 . A A . 4 ILE HD13 1 1
6 11268 1 1 4 ILE HG12 H -1.676 -14.662 -1.323 1.00 . A A . 4 ILE HG12 1 1
6 11269 1 1 4 ILE HG13 H -2.789 -13.820 -0.270 1.00 . A A . 4 ILE HG13 1 1
6 11270 1 1 4 ILE HG21 H -4.045 -11.861 -1.055 1.00 . A A . 4 ILE HG21 1 1
6 11271 1 1 4 ILE HG22 H -4.699 -12.720 -2.449 1.00 . A A . 4 ILE HG22 1 1
6 11272 1 1 4 ILE HG23 H -3.803 -11.219 -2.679 1.00 . A A . 4 ILE HG23 1 1
6 11273 1 1 4 ILE N N -1.185 -14.303 -3.760 1.00 . A A . 4 ILE N 1 1
6 11274 1 1 4 ILE O O -1.003 -11.654 -4.622 1.00 . A A . 4 ILE O 1 1
6 11275 1 1 5 THR C C -4.381 -9.728 -5.897 1.00 . A A . 5 THR C 1 1
6 11276 1 1 5 THR CA C -3.138 -10.587 -6.110 1.00 . A A . 5 THR CA 1 1
6 11277 1 1 5 THR CB C -3.071 -11.054 -7.579 1.00 . A A . 5 THR CB 1 1
6 11278 1 1 5 THR CG2 C -4.168 -12.090 -7.874 1.00 . A A . 5 THR CG2 1 1
6 11279 1 1 5 THR H H -4.017 -12.233 -5.097 1.00 . A A . 5 THR H 1 1
6 11280 1 1 5 THR HA H -2.258 -9.979 -5.897 1.00 . A A . 5 THR HA 1 1
6 11281 1 1 5 THR HB H -2.107 -11.504 -7.766 1.00 . A A . 5 THR HB 1 1
6 11282 1 1 5 THR HG1 H -3.243 -9.143 -7.897 1.00 . A A . 5 THR HG1 1 1
6 11283 1 1 5 THR HG21 H -4.057 -12.939 -7.215 1.00 . A A . 5 THR HG21 1 1
6 11284 1 1 5 THR HG22 H -4.080 -12.422 -8.900 1.00 . A A . 5 THR HG22 1 1
6 11285 1 1 5 THR HG23 H -5.139 -11.646 -7.730 1.00 . A A . 5 THR HG23 1 1
6 11286 1 1 5 THR N N -3.175 -11.748 -5.214 1.00 . A A . 5 THR N 1 1
6 11287 1 1 5 THR O O -5.495 -10.240 -5.813 1.00 . A A . 5 THR O 1 1
6 11288 1 1 5 THR OG1 O -3.243 -9.935 -8.437 1.00 . A A . 5 THR OG1 1 1
6 11289 1 1 6 VAL C C -5.055 -6.221 -6.473 1.00 . A A . 6 VAL C 1 1
6 11290 1 1 6 VAL CA C -5.283 -7.455 -5.606 1.00 . A A . 6 VAL CA 1 1
6 11291 1 1 6 VAL CB C -5.391 -7.055 -4.119 1.00 . A A . 6 VAL CB 1 1
6 11292 1 1 6 VAL CG1 C -5.815 -8.270 -3.271 1.00 . A A . 6 VAL CG1 1 1
6 11293 1 1 6 VAL CG2 C -4.034 -6.526 -3.613 1.00 . A A . 6 VAL CG2 1 1
6 11294 1 1 6 VAL H H -3.258 -8.073 -5.872 1.00 . A A . 6 VAL H 1 1
6 11295 1 1 6 VAL HA H -6.224 -7.900 -5.916 1.00 . A A . 6 VAL HA 1 1
6 11296 1 1 6 VAL HB H -6.139 -6.285 -4.016 1.00 . A A . 6 VAL HB 1 1
6 11297 1 1 6 VAL HG11 H -5.921 -7.965 -2.238 1.00 . A A . 6 VAL HG11 1 1
6 11298 1 1 6 VAL HG12 H -5.068 -9.044 -3.343 1.00 . A A . 6 VAL HG12 1 1
6 11299 1 1 6 VAL HG13 H -6.763 -8.647 -3.632 1.00 . A A . 6 VAL HG13 1 1
6 11300 1 1 6 VAL HG21 H -3.270 -7.272 -3.766 1.00 . A A . 6 VAL HG21 1 1
6 11301 1 1 6 VAL HG22 H -4.102 -6.298 -2.559 1.00 . A A . 6 VAL HG22 1 1
6 11302 1 1 6 VAL HG23 H -3.771 -5.628 -4.153 1.00 . A A . 6 VAL HG23 1 1
6 11303 1 1 6 VAL N N -4.179 -8.412 -5.803 1.00 . A A . 6 VAL N 1 1
6 11304 1 1 6 VAL O O -3.929 -5.935 -6.879 1.00 . A A . 6 VAL O 1 1
6 11305 1 1 7 GLU C C -7.097 -3.245 -7.138 1.00 . A A . 7 GLU C 1 1
6 11306 1 1 7 GLU CA C -6.065 -4.277 -7.584 1.00 . A A . 7 GLU CA 1 1
6 11307 1 1 7 GLU CB C -6.284 -4.643 -9.066 1.00 . A A . 7 GLU CB 1 1
6 11308 1 1 7 GLU CD C -7.828 -5.759 -10.707 1.00 . A A . 7 GLU CD 1 1
6 11309 1 1 7 GLU CG C -7.631 -5.367 -9.243 1.00 . A A . 7 GLU CG 1 1
6 11310 1 1 7 GLU H H -7.010 -5.778 -6.405 1.00 . A A . 7 GLU H 1 1
6 11311 1 1 7 GLU HA H -5.085 -3.830 -7.479 1.00 . A A . 7 GLU HA 1 1
6 11312 1 1 7 GLU HB2 H -6.278 -3.744 -9.668 1.00 . A A . 7 GLU HB2 1 1
6 11313 1 1 7 GLU HB3 H -5.484 -5.295 -9.395 1.00 . A A . 7 GLU HB3 1 1
6 11314 1 1 7 GLU HG2 H -7.643 -6.258 -8.634 1.00 . A A . 7 GLU HG2 1 1
6 11315 1 1 7 GLU HG3 H -8.438 -4.717 -8.942 1.00 . A A . 7 GLU HG3 1 1
6 11316 1 1 7 GLU N N -6.140 -5.491 -6.756 1.00 . A A . 7 GLU N 1 1
6 11317 1 1 7 GLU O O -8.101 -3.587 -6.514 1.00 . A A . 7 GLU O 1 1
6 11318 1 1 7 GLU OE1 O -7.371 -5.021 -11.565 1.00 . A A . 7 GLU OE1 1 1
6 11319 1 1 7 GLU OE2 O -8.439 -6.787 -10.946 1.00 . A A . 7 GLU OE2 1 1
6 11320 1 1 8 VAL C C -7.689 0.220 -8.196 1.00 . A A . 8 VAL C 1 1
6 11321 1 1 8 VAL CA C -7.760 -0.877 -7.129 1.00 . A A . 8 VAL CA 1 1
6 11322 1 1 8 VAL CB C -7.393 -0.315 -5.734 1.00 . A A . 8 VAL CB 1 1
6 11323 1 1 8 VAL CG1 C -5.915 0.102 -5.700 1.00 . A A . 8 VAL CG1 1 1
6 11324 1 1 8 VAL CG2 C -8.296 0.889 -5.364 1.00 . A A . 8 VAL CG2 1 1
6 11325 1 1 8 VAL H H -6.031 -1.773 -7.991 1.00 . A A . 8 VAL H 1 1
6 11326 1 1 8 VAL HA H -8.781 -1.251 -7.095 1.00 . A A . 8 VAL HA 1 1
6 11327 1 1 8 VAL HB H -7.537 -1.097 -5.007 1.00 . A A . 8 VAL HB 1 1
6 11328 1 1 8 VAL HG11 H -5.736 0.867 -6.440 1.00 . A A . 8 VAL HG11 1 1
6 11329 1 1 8 VAL HG12 H -5.297 -0.758 -5.909 1.00 . A A . 8 VAL HG12 1 1
6 11330 1 1 8 VAL HG13 H -5.669 0.489 -4.722 1.00 . A A . 8 VAL HG13 1 1
6 11331 1 1 8 VAL HG21 H -8.061 1.735 -5.994 1.00 . A A . 8 VAL HG21 1 1
6 11332 1 1 8 VAL HG22 H -8.135 1.158 -4.329 1.00 . A A . 8 VAL HG22 1 1
6 11333 1 1 8 VAL HG23 H -9.332 0.619 -5.504 1.00 . A A . 8 VAL HG23 1 1
6 11334 1 1 8 VAL N N -6.844 -1.975 -7.478 1.00 . A A . 8 VAL N 1 1
6 11335 1 1 8 VAL O O -6.613 0.544 -8.697 1.00 . A A . 8 VAL O 1 1
6 11336 1 1 9 THR C C -8.821 3.223 -8.815 1.00 . A A . 9 THR C 1 1
6 11337 1 1 9 THR CA C -8.915 1.878 -9.523 1.00 . A A . 9 THR CA 1 1
6 11338 1 1 9 THR CB C -10.249 1.806 -10.263 1.00 . A A . 9 THR CB 1 1
6 11339 1 1 9 THR CG2 C -10.392 0.444 -10.945 1.00 . A A . 9 THR CG2 1 1
6 11340 1 1 9 THR H H -9.671 0.509 -8.098 1.00 . A A . 9 THR H 1 1
6 11341 1 1 9 THR HA H -8.106 1.786 -10.245 1.00 . A A . 9 THR HA 1 1
6 11342 1 1 9 THR HB H -10.290 2.581 -11.008 1.00 . A A . 9 THR HB 1 1
6 11343 1 1 9 THR HG1 H -11.111 2.784 -8.824 1.00 . A A . 9 THR HG1 1 1
6 11344 1 1 9 THR HG21 H -10.357 -0.338 -10.201 1.00 . A A . 9 THR HG21 1 1
6 11345 1 1 9 THR HG22 H -9.584 0.309 -11.650 1.00 . A A . 9 THR HG22 1 1
6 11346 1 1 9 THR HG23 H -11.336 0.401 -11.467 1.00 . A A . 9 THR HG23 1 1
6 11347 1 1 9 THR N N -8.845 0.802 -8.533 1.00 . A A . 9 THR N 1 1
6 11348 1 1 9 THR O O -9.612 3.501 -7.913 1.00 . A A . 9 THR O 1 1
6 11349 1 1 9 THR OG1 O -11.307 1.994 -9.337 1.00 . A A . 9 THR OG1 1 1
6 11350 1 1 10 VAL C C -7.625 6.450 -9.732 1.00 . A A . 10 VAL C 1 1
6 11351 1 1 10 VAL CA C -7.652 5.391 -8.628 1.00 . A A . 10 VAL CA 1 1
6 11352 1 1 10 VAL CB C -6.322 5.404 -7.842 1.00 . A A . 10 VAL CB 1 1
6 11353 1 1 10 VAL CG1 C -6.143 6.750 -7.107 1.00 . A A . 10 VAL CG1 1 1
6 11354 1 1 10 VAL CG2 C -6.332 4.254 -6.817 1.00 . A A . 10 VAL CG2 1 1
6 11355 1 1 10 VAL H H -7.261 3.764 -9.949 1.00 . A A . 10 VAL H 1 1
6 11356 1 1 10 VAL HA H -8.463 5.628 -7.944 1.00 . A A . 10 VAL HA 1 1
6 11357 1 1 10 VAL HB H -5.497 5.263 -8.528 1.00 . A A . 10 VAL HB 1 1
6 11358 1 1 10 VAL HG11 H -6.991 6.925 -6.461 1.00 . A A . 10 VAL HG11 1 1
6 11359 1 1 10 VAL HG12 H -6.067 7.552 -7.827 1.00 . A A . 10 VAL HG12 1 1
6 11360 1 1 10 VAL HG13 H -5.239 6.721 -6.514 1.00 . A A . 10 VAL HG13 1 1
6 11361 1 1 10 VAL HG21 H -7.178 4.363 -6.155 1.00 . A A . 10 VAL HG21 1 1
6 11362 1 1 10 VAL HG22 H -5.419 4.277 -6.238 1.00 . A A . 10 VAL HG22 1 1
6 11363 1 1 10 VAL HG23 H -6.399 3.308 -7.334 1.00 . A A . 10 VAL HG23 1 1
6 11364 1 1 10 VAL N N -7.854 4.054 -9.226 1.00 . A A . 10 VAL N 1 1
6 11365 1 1 10 VAL O O -6.842 6.351 -10.678 1.00 . A A . 10 VAL O 1 1
6 11366 1 1 11 TYR C C -7.644 9.707 -10.168 1.00 . A A . 11 TYR C 1 1
6 11367 1 1 11 TYR CA C -8.548 8.558 -10.603 1.00 . A A . 11 TYR CA 1 1
6 11368 1 1 11 TYR CB C -9.996 9.060 -10.731 1.00 . A A . 11 TYR CB 1 1
6 11369 1 1 11 TYR CD1 C -11.109 7.634 -12.521 1.00 . A A . 11 TYR CD1 1 1
6 11370 1 1 11 TYR CD2 C -11.538 7.109 -10.189 1.00 . A A . 11 TYR CD2 1 1
6 11371 1 1 11 TYR CE1 C -11.942 6.577 -12.909 1.00 . A A . 11 TYR CE1 1 1
6 11372 1 1 11 TYR CE2 C -12.368 6.053 -10.582 1.00 . A A . 11 TYR CE2 1 1
6 11373 1 1 11 TYR CG C -10.903 7.908 -11.157 1.00 . A A . 11 TYR CG 1 1
6 11374 1 1 11 TYR CZ C -12.571 5.787 -11.941 1.00 . A A . 11 TYR CZ 1 1
6 11375 1 1 11 TYR H H -9.080 7.502 -8.829 1.00 . A A . 11 TYR H 1 1
6 11376 1 1 11 TYR HA H -8.218 8.202 -11.573 1.00 . A A . 11 TYR HA 1 1
6 11377 1 1 11 TYR HB2 H -10.324 9.455 -9.776 1.00 . A A . 11 TYR HB2 1 1
6 11378 1 1 11 TYR HB3 H -10.035 9.848 -11.472 1.00 . A A . 11 TYR HB3 1 1
6 11379 1 1 11 TYR HD1 H -10.625 8.241 -13.272 1.00 . A A . 11 TYR HD1 1 1
6 11380 1 1 11 TYR HD2 H -11.386 7.310 -9.141 1.00 . A A . 11 TYR HD2 1 1
6 11381 1 1 11 TYR HE1 H -12.098 6.371 -13.958 1.00 . A A . 11 TYR HE1 1 1
6 11382 1 1 11 TYR HE2 H -12.854 5.443 -9.834 1.00 . A A . 11 TYR HE2 1 1
6 11383 1 1 11 TYR HH H -13.128 4.466 -13.204 1.00 . A A . 11 TYR HH 1 1
6 11384 1 1 11 TYR N N -8.482 7.476 -9.608 1.00 . A A . 11 TYR N 1 1
6 11385 1 1 11 TYR O O -8.084 10.636 -9.489 1.00 . A A . 11 TYR O 1 1
6 11386 1 1 11 TYR OH O -13.393 4.746 -12.325 1.00 . A A . 11 TYR OH 1 1
6 11387 1 1 12 ALA C C -4.107 10.445 -11.013 1.00 . A A . 12 ALA C 1 1
6 11388 1 1 12 ALA CA C -5.396 10.664 -10.226 1.00 . A A . 12 ALA CA 1 1
6 11389 1 1 12 ALA CB C -5.100 10.617 -8.723 1.00 . A A . 12 ALA CB 1 1
6 11390 1 1 12 ALA H H -6.095 8.868 -11.112 1.00 . A A . 12 ALA H 1 1
6 11391 1 1 12 ALA HA H -5.795 11.638 -10.475 1.00 . A A . 12 ALA HA 1 1
6 11392 1 1 12 ALA HB1 H -6.014 10.783 -8.171 1.00 . A A . 12 ALA HB1 1 1
6 11393 1 1 12 ALA HB2 H -4.384 11.386 -8.468 1.00 . A A . 12 ALA HB2 1 1
6 11394 1 1 12 ALA HB3 H -4.696 9.649 -8.466 1.00 . A A . 12 ALA HB3 1 1
6 11395 1 1 12 ALA N N -6.376 9.633 -10.569 1.00 . A A . 12 ALA N 1 1
6 11396 1 1 12 ALA O O -3.771 9.315 -11.367 1.00 . A A . 12 ALA O 1 1
6 11397 1 1 13 ALA C C -1.116 10.593 -11.219 1.00 . A A . 13 ALA C 1 1
6 11398 1 1 13 ALA CA C -2.123 11.434 -12.010 1.00 . A A . 13 ALA CA 1 1
6 11399 1 1 13 ALA CB C -1.556 12.839 -12.236 1.00 . A A . 13 ALA CB 1 1
6 11400 1 1 13 ALA H H -3.692 12.405 -10.963 1.00 . A A . 13 ALA H 1 1
6 11401 1 1 13 ALA HA H -2.302 10.969 -12.972 1.00 . A A . 13 ALA HA 1 1
6 11402 1 1 13 ALA HB1 H -2.266 13.424 -12.802 1.00 . A A . 13 ALA HB1 1 1
6 11403 1 1 13 ALA HB2 H -0.627 12.773 -12.782 1.00 . A A . 13 ALA HB2 1 1
6 11404 1 1 13 ALA HB3 H -1.381 13.314 -11.282 1.00 . A A . 13 ALA HB3 1 1
6 11405 1 1 13 ALA N N -3.380 11.529 -11.275 1.00 . A A . 13 ALA N 1 1
6 11406 1 1 13 ALA O O -0.942 10.794 -10.017 1.00 . A A . 13 ALA O 1 1
6 11407 1 1 14 ILE C C 1.571 9.577 -10.504 1.00 . A A . 14 ILE C 1 1
6 11408 1 1 14 ILE CA C 0.502 8.765 -11.234 1.00 . A A . 14 ILE CA 1 1
6 11409 1 1 14 ILE CB C 1.158 7.827 -12.270 1.00 . A A . 14 ILE CB 1 1
6 11410 1 1 14 ILE CD1 C 2.612 5.778 -12.525 1.00 . A A . 14 ILE CD1 1 1
6 11411 1 1 14 ILE CG1 C 2.154 6.865 -11.560 1.00 . A A . 14 ILE CG1 1 1
6 11412 1 1 14 ILE CG2 C 1.893 8.651 -13.349 1.00 . A A . 14 ILE CG2 1 1
6 11413 1 1 14 ILE H H -0.663 9.510 -12.844 1.00 . A A . 14 ILE H 1 1
6 11414 1 1 14 ILE HA H -0.021 8.155 -10.513 1.00 . A A . 14 ILE HA 1 1
6 11415 1 1 14 ILE HB H 0.376 7.246 -12.747 1.00 . A A . 14 ILE HB 1 1
6 11416 1 1 14 ILE HD11 H 3.113 6.227 -13.369 1.00 . A A . 14 ILE HD11 1 1
6 11417 1 1 14 ILE HD12 H 1.753 5.224 -12.865 1.00 . A A . 14 ILE HD12 1 1
6 11418 1 1 14 ILE HD13 H 3.291 5.115 -12.013 1.00 . A A . 14 ILE HD13 1 1
6 11419 1 1 14 ILE HG12 H 3.015 7.417 -11.215 1.00 . A A . 14 ILE HG12 1 1
6 11420 1 1 14 ILE HG13 H 1.670 6.397 -10.713 1.00 . A A . 14 ILE HG13 1 1
6 11421 1 1 14 ILE HG21 H 1.215 9.379 -13.777 1.00 . A A . 14 ILE HG21 1 1
6 11422 1 1 14 ILE HG22 H 2.245 7.991 -14.130 1.00 . A A . 14 ILE HG22 1 1
6 11423 1 1 14 ILE HG23 H 2.738 9.162 -12.910 1.00 . A A . 14 ILE HG23 1 1
6 11424 1 1 14 ILE N N -0.467 9.642 -11.894 1.00 . A A . 14 ILE N 1 1
6 11425 1 1 14 ILE O O 2.080 9.156 -9.468 1.00 . A A . 14 ILE O 1 1
6 11426 1 1 15 GLU C C 2.537 11.981 -9.025 1.00 . A A . 15 GLU C 1 1
6 11427 1 1 15 GLU CA C 2.935 11.588 -10.449 1.00 . A A . 15 GLU CA 1 1
6 11428 1 1 15 GLU CB C 3.116 12.848 -11.320 1.00 . A A . 15 GLU CB 1 1
6 11429 1 1 15 GLU CD C 4.483 14.937 -11.703 1.00 . A A . 15 GLU CD 1 1
6 11430 1 1 15 GLU CG C 4.287 13.709 -10.807 1.00 . A A . 15 GLU CG 1 1
6 11431 1 1 15 GLU H H 1.488 11.026 -11.882 1.00 . A A . 15 GLU H 1 1
6 11432 1 1 15 GLU HA H 3.870 11.048 -10.416 1.00 . A A . 15 GLU HA 1 1
6 11433 1 1 15 GLU HB2 H 3.319 12.546 -12.337 1.00 . A A . 15 GLU HB2 1 1
6 11434 1 1 15 GLU HB3 H 2.209 13.434 -11.298 1.00 . A A . 15 GLU HB3 1 1
6 11435 1 1 15 GLU HG2 H 4.083 14.040 -9.799 1.00 . A A . 15 GLU HG2 1 1
6 11436 1 1 15 GLU HG3 H 5.191 13.120 -10.812 1.00 . A A . 15 GLU HG3 1 1
6 11437 1 1 15 GLU N N 1.915 10.735 -11.052 1.00 . A A . 15 GLU N 1 1
6 11438 1 1 15 GLU O O 3.373 11.998 -8.122 1.00 . A A . 15 GLU O 1 1
6 11439 1 1 15 GLU OE1 O 3.589 15.244 -12.478 1.00 . A A . 15 GLU OE1 1 1
6 11440 1 1 15 GLU OE2 O 5.531 15.556 -11.601 1.00 . A A . 15 GLU OE2 1 1
6 11441 1 1 16 LYS C C 0.675 11.423 -6.602 1.00 . A A . 16 LYS C 1 1
6 11442 1 1 16 LYS CA C 0.750 12.655 -7.503 1.00 . A A . 16 LYS CA 1 1
6 11443 1 1 16 LYS CB C -0.646 13.305 -7.632 1.00 . A A . 16 LYS CB 1 1
6 11444 1 1 16 LYS CD C -2.473 14.548 -6.414 1.00 . A A . 16 LYS CD 1 1
6 11445 1 1 16 LYS CE C -2.927 15.094 -5.053 1.00 . A A . 16 LYS CE 1 1
6 11446 1 1 16 LYS CG C -1.115 13.844 -6.264 1.00 . A A . 16 LYS CG 1 1
6 11447 1 1 16 LYS H H 0.624 12.222 -9.579 1.00 . A A . 16 LYS H 1 1
6 11448 1 1 16 LYS HA H 1.427 13.376 -7.054 1.00 . A A . 16 LYS HA 1 1
6 11449 1 1 16 LYS HB2 H -0.590 14.122 -8.339 1.00 . A A . 16 LYS HB2 1 1
6 11450 1 1 16 LYS HB3 H -1.355 12.573 -7.991 1.00 . A A . 16 LYS HB3 1 1
6 11451 1 1 16 LYS HD2 H -2.380 15.363 -7.117 1.00 . A A . 16 LYS HD2 1 1
6 11452 1 1 16 LYS HD3 H -3.205 13.842 -6.778 1.00 . A A . 16 LYS HD3 1 1
6 11453 1 1 16 LYS HE2 H -3.027 14.278 -4.352 1.00 . A A . 16 LYS HE2 1 1
6 11454 1 1 16 LYS HE3 H -2.193 15.798 -4.683 1.00 . A A . 16 LYS HE3 1 1
6 11455 1 1 16 LYS HG2 H -1.217 13.026 -5.565 1.00 . A A . 16 LYS HG2 1 1
6 11456 1 1 16 LYS HG3 H -0.388 14.550 -5.889 1.00 . A A . 16 LYS HG3 1 1
6 11457 1 1 16 LYS HZ1 H -4.946 15.112 -5.564 1.00 . A A . 16 LYS HZ1 1 1
6 11458 1 1 16 LYS HZ2 H -4.146 16.577 -5.863 1.00 . A A . 16 LYS HZ2 1 1
6 11459 1 1 16 LYS HZ3 H -4.548 16.140 -4.271 1.00 . A A . 16 LYS HZ3 1 1
6 11460 1 1 16 LYS N N 1.252 12.281 -8.830 1.00 . A A . 16 LYS N 1 1
6 11461 1 1 16 LYS NZ N -4.242 15.782 -5.200 1.00 . A A . 16 LYS NZ 1 1
6 11462 1 1 16 LYS O O 1.100 11.456 -5.454 1.00 . A A . 16 LYS O 1 1
6 11463 1 1 17 VAL C C 1.321 8.556 -5.946 1.00 . A A . 17 VAL C 1 1
6 11464 1 1 17 VAL CA C -0.040 9.104 -6.361 1.00 . A A . 17 VAL CA 1 1
6 11465 1 1 17 VAL CB C -0.809 8.053 -7.191 1.00 . A A . 17 VAL CB 1 1
6 11466 1 1 17 VAL CG1 C -1.028 6.762 -6.367 1.00 . A A . 17 VAL CG1 1 1
6 11467 1 1 17 VAL CG2 C -2.168 8.637 -7.607 1.00 . A A . 17 VAL CG2 1 1
6 11468 1 1 17 VAL H H -0.221 10.372 -8.051 1.00 . A A . 17 VAL H 1 1
6 11469 1 1 17 VAL HA H -0.611 9.319 -5.468 1.00 . A A . 17 VAL HA 1 1
6 11470 1 1 17 VAL HB H -0.237 7.816 -8.077 1.00 . A A . 17 VAL HB 1 1
6 11471 1 1 17 VAL HG11 H -1.655 6.077 -6.924 1.00 . A A . 17 VAL HG11 1 1
6 11472 1 1 17 VAL HG12 H -1.509 7.007 -5.431 1.00 . A A . 17 VAL HG12 1 1
6 11473 1 1 17 VAL HG13 H -0.078 6.287 -6.166 1.00 . A A . 17 VAL HG13 1 1
6 11474 1 1 17 VAL HG21 H -2.735 8.894 -6.724 1.00 . A A . 17 VAL HG21 1 1
6 11475 1 1 17 VAL HG22 H -2.715 7.905 -8.184 1.00 . A A . 17 VAL HG22 1 1
6 11476 1 1 17 VAL HG23 H -2.013 9.521 -8.206 1.00 . A A . 17 VAL HG23 1 1
6 11477 1 1 17 VAL N N 0.112 10.338 -7.131 1.00 . A A . 17 VAL N 1 1
6 11478 1 1 17 VAL O O 1.492 8.108 -4.817 1.00 . A A . 17 VAL O 1 1
6 11479 1 1 18 TRP C C 4.220 8.756 -5.341 1.00 . A A . 18 TRP C 1 1
6 11480 1 1 18 TRP CA C 3.620 8.054 -6.568 1.00 . A A . 18 TRP CA 1 1
6 11481 1 1 18 TRP CB C 4.526 8.263 -7.798 1.00 . A A . 18 TRP CB 1 1
6 11482 1 1 18 TRP CD1 C 6.043 6.243 -7.890 1.00 . A A . 18 TRP CD1 1 1
6 11483 1 1 18 TRP CD2 C 7.115 8.073 -7.135 1.00 . A A . 18 TRP CD2 1 1
6 11484 1 1 18 TRP CE2 C 8.054 7.016 -7.142 1.00 . A A . 18 TRP CE2 1 1
6 11485 1 1 18 TRP CE3 C 7.550 9.338 -6.699 1.00 . A A . 18 TRP CE3 1 1
6 11486 1 1 18 TRP CG C 5.836 7.552 -7.614 1.00 . A A . 18 TRP CG 1 1
6 11487 1 1 18 TRP CH2 C 9.792 8.454 -6.304 1.00 . A A . 18 TRP CH2 1 1
6 11488 1 1 18 TRP CZ2 C 9.372 7.200 -6.734 1.00 . A A . 18 TRP CZ2 1 1
6 11489 1 1 18 TRP CZ3 C 8.884 9.527 -6.285 1.00 . A A . 18 TRP CZ3 1 1
6 11490 1 1 18 TRP H H 2.096 8.927 -7.756 1.00 . A A . 18 TRP H 1 1
6 11491 1 1 18 TRP HA H 3.539 6.994 -6.363 1.00 . A A . 18 TRP HA 1 1
6 11492 1 1 18 TRP HB2 H 4.028 7.872 -8.674 1.00 . A A . 18 TRP HB2 1 1
6 11493 1 1 18 TRP HB3 H 4.707 9.322 -7.940 1.00 . A A . 18 TRP HB3 1 1
6 11494 1 1 18 TRP HD1 H 5.299 5.557 -8.268 1.00 . A A . 18 TRP HD1 1 1
6 11495 1 1 18 TRP HE1 H 7.758 5.042 -7.717 1.00 . A A . 18 TRP HE1 1 1
6 11496 1 1 18 TRP HE3 H 6.860 10.169 -6.682 1.00 . A A . 18 TRP HE3 1 1
6 11497 1 1 18 TRP HH2 H 10.815 8.597 -5.987 1.00 . A A . 18 TRP HH2 1 1
6 11498 1 1 18 TRP HZ2 H 10.066 6.373 -6.749 1.00 . A A . 18 TRP HZ2 1 1
6 11499 1 1 18 TRP HZ3 H 9.210 10.502 -5.951 1.00 . A A . 18 TRP HZ3 1 1
6 11500 1 1 18 TRP N N 2.284 8.571 -6.863 1.00 . A A . 18 TRP N 1 1
6 11501 1 1 18 TRP NE1 N 7.355 5.927 -7.608 1.00 . A A . 18 TRP NE1 1 1
6 11502 1 1 18 TRP O O 4.844 8.118 -4.492 1.00 . A A . 18 TRP O 1 1
6 11503 1 1 19 LYS C C 3.782 10.509 -2.841 1.00 . A A . 19 LYS C 1 1
6 11504 1 1 19 LYS CA C 4.515 10.864 -4.143 1.00 . A A . 19 LYS CA 1 1
6 11505 1 1 19 LYS CB C 4.338 12.365 -4.462 1.00 . A A . 19 LYS CB 1 1
6 11506 1 1 19 LYS CD C 4.944 14.733 -3.747 1.00 . A A . 19 LYS CD 1 1
6 11507 1 1 19 LYS CE C 3.495 15.273 -3.794 1.00 . A A . 19 LYS CE 1 1
6 11508 1 1 19 LYS CG C 4.979 13.232 -3.359 1.00 . A A . 19 LYS CG 1 1
6 11509 1 1 19 LYS H H 3.494 10.510 -5.962 1.00 . A A . 19 LYS H 1 1
6 11510 1 1 19 LYS HA H 5.572 10.660 -4.014 1.00 . A A . 19 LYS HA 1 1
6 11511 1 1 19 LYS HB2 H 4.810 12.584 -5.412 1.00 . A A . 19 LYS HB2 1 1
6 11512 1 1 19 LYS HB3 H 3.284 12.588 -4.530 1.00 . A A . 19 LYS HB3 1 1
6 11513 1 1 19 LYS HD2 H 5.505 15.301 -3.014 1.00 . A A . 19 LYS HD2 1 1
6 11514 1 1 19 LYS HD3 H 5.408 14.862 -4.717 1.00 . A A . 19 LYS HD3 1 1
6 11515 1 1 19 LYS HE2 H 3.009 14.961 -4.707 1.00 . A A . 19 LYS HE2 1 1
6 11516 1 1 19 LYS HE3 H 2.931 14.910 -2.945 1.00 . A A . 19 LYS HE3 1 1
6 11517 1 1 19 LYS HG2 H 4.445 13.090 -2.433 1.00 . A A . 19 LYS HG2 1 1
6 11518 1 1 19 LYS HG3 H 6.008 12.927 -3.226 1.00 . A A . 19 LYS HG3 1 1
6 11519 1 1 19 LYS HZ1 H 2.606 17.120 -3.432 1.00 . A A . 19 LYS HZ1 1 1
6 11520 1 1 19 LYS HZ2 H 3.728 17.134 -4.702 1.00 . A A . 19 LYS HZ2 1 1
6 11521 1 1 19 LYS HZ3 H 4.269 17.075 -3.092 1.00 . A A . 19 LYS HZ3 1 1
6 11522 1 1 19 LYS N N 4.012 10.071 -5.260 1.00 . A A . 19 LYS N 1 1
6 11523 1 1 19 LYS NZ N 3.529 16.763 -3.752 1.00 . A A . 19 LYS NZ 1 1
6 11524 1 1 19 LYS O O 4.416 10.273 -1.817 1.00 . A A . 19 LYS O 1 1
6 11525 1 1 20 TYR C C 1.852 8.685 -1.280 1.00 . A A . 20 TYR C 1 1
6 11526 1 1 20 TYR CA C 1.629 10.136 -1.710 1.00 . A A . 20 TYR CA 1 1
6 11527 1 1 20 TYR CB C 0.118 10.375 -2.032 1.00 . A A . 20 TYR CB 1 1
6 11528 1 1 20 TYR CD1 C 0.330 12.848 -2.578 1.00 . A A . 20 TYR CD1 1 1
6 11529 1 1 20 TYR CD2 C -1.214 12.205 -0.817 1.00 . A A . 20 TYR CD2 1 1
6 11530 1 1 20 TYR CE1 C -0.008 14.193 -2.375 1.00 . A A . 20 TYR CE1 1 1
6 11531 1 1 20 TYR CE2 C -1.547 13.549 -0.618 1.00 . A A . 20 TYR CE2 1 1
6 11532 1 1 20 TYR CG C -0.266 11.846 -1.802 1.00 . A A . 20 TYR CG 1 1
6 11533 1 1 20 TYR CZ C -0.945 14.542 -1.396 1.00 . A A . 20 TYR CZ 1 1
6 11534 1 1 20 TYR H H 1.990 10.642 -3.742 1.00 . A A . 20 TYR H 1 1
6 11535 1 1 20 TYR HA H 1.931 10.775 -0.889 1.00 . A A . 20 TYR HA 1 1
6 11536 1 1 20 TYR HB2 H -0.055 10.130 -3.071 1.00 . A A . 20 TYR HB2 1 1
6 11537 1 1 20 TYR HB3 H -0.504 9.732 -1.415 1.00 . A A . 20 TYR HB3 1 1
6 11538 1 1 20 TYR HD1 H 1.052 12.587 -3.333 1.00 . A A . 20 TYR HD1 1 1
6 11539 1 1 20 TYR HD2 H -1.684 11.443 -0.213 1.00 . A A . 20 TYR HD2 1 1
6 11540 1 1 20 TYR HE1 H 0.454 14.961 -2.977 1.00 . A A . 20 TYR HE1 1 1
6 11541 1 1 20 TYR HE2 H -2.268 13.816 0.138 1.00 . A A . 20 TYR HE2 1 1
6 11542 1 1 20 TYR HH H -2.231 15.935 -1.162 1.00 . A A . 20 TYR HH 1 1
6 11543 1 1 20 TYR N N 2.444 10.465 -2.895 1.00 . A A . 20 TYR N 1 1
6 11544 1 1 20 TYR O O 1.953 8.388 -0.092 1.00 . A A . 20 TYR O 1 1
6 11545 1 1 20 TYR OH O -1.274 15.868 -1.196 1.00 . A A . 20 TYR OH 1 1
6 11546 1 1 21 TRP C C 3.446 6.139 -1.313 1.00 . A A . 21 TRP C 1 1
6 11547 1 1 21 TRP CA C 2.093 6.374 -1.982 1.00 . A A . 21 TRP CA 1 1
6 11548 1 1 21 TRP CB C 2.002 5.571 -3.297 1.00 . A A . 21 TRP CB 1 1
6 11549 1 1 21 TRP CD1 C 2.969 3.214 -3.201 1.00 . A A . 21 TRP CD1 1 1
6 11550 1 1 21 TRP CD2 C 0.881 3.354 -2.387 1.00 . A A . 21 TRP CD2 1 1
6 11551 1 1 21 TRP CE2 C 1.277 2.006 -2.247 1.00 . A A . 21 TRP CE2 1 1
6 11552 1 1 21 TRP CE3 C -0.401 3.722 -1.952 1.00 . A A . 21 TRP CE3 1 1
6 11553 1 1 21 TRP CG C 1.970 4.103 -2.983 1.00 . A A . 21 TRP CG 1 1
6 11554 1 1 21 TRP CH2 C -0.850 1.435 -1.264 1.00 . A A . 21 TRP CH2 1 1
6 11555 1 1 21 TRP CZ2 C 0.425 1.052 -1.691 1.00 . A A . 21 TRP CZ2 1 1
6 11556 1 1 21 TRP CZ3 C -1.263 2.768 -1.396 1.00 . A A . 21 TRP CZ3 1 1
6 11557 1 1 21 TRP H H 1.802 8.088 -3.175 1.00 . A A . 21 TRP H 1 1
6 11558 1 1 21 TRP HA H 1.301 6.042 -1.303 1.00 . A A . 21 TRP HA 1 1
6 11559 1 1 21 TRP HB2 H 1.093 5.842 -3.815 1.00 . A A . 21 TRP HB2 1 1
6 11560 1 1 21 TRP HB3 H 2.854 5.797 -3.927 1.00 . A A . 21 TRP HB3 1 1
6 11561 1 1 21 TRP HD1 H 3.925 3.441 -3.644 1.00 . A A . 21 TRP HD1 1 1
6 11562 1 1 21 TRP HE1 H 3.100 1.150 -2.793 1.00 . A A . 21 TRP HE1 1 1
6 11563 1 1 21 TRP HE3 H -0.728 4.748 -2.051 1.00 . A A . 21 TRP HE3 1 1
6 11564 1 1 21 TRP HH2 H -1.519 0.703 -0.834 1.00 . A A . 21 TRP HH2 1 1
6 11565 1 1 21 TRP HZ2 H 0.750 0.028 -1.588 1.00 . A A . 21 TRP HZ2 1 1
6 11566 1 1 21 TRP HZ3 H -2.250 3.063 -1.074 1.00 . A A . 21 TRP HZ3 1 1
6 11567 1 1 21 TRP N N 1.906 7.793 -2.253 1.00 . A A . 21 TRP N 1 1
6 11568 1 1 21 TRP NE1 N 2.561 1.969 -2.757 1.00 . A A . 21 TRP NE1 1 1
6 11569 1 1 21 TRP O O 3.696 5.065 -0.769 1.00 . A A . 21 TRP O 1 1
6 11570 1 1 22 ASN C C 5.840 8.042 0.375 1.00 . A A . 22 ASN C 1 1
6 11571 1 1 22 ASN CA C 5.687 7.081 -0.814 1.00 . A A . 22 ASN CA 1 1
6 11572 1 1 22 ASN CB C 6.715 7.473 -1.888 1.00 . A A . 22 ASN CB 1 1
6 11573 1 1 22 ASN CG C 6.647 6.531 -3.089 1.00 . A A . 22 ASN CG 1 1
6 11574 1 1 22 ASN H H 4.059 7.967 -1.863 1.00 . A A . 22 ASN H 1 1
6 11575 1 1 22 ASN HA H 5.910 6.077 -0.476 1.00 . A A . 22 ASN HA 1 1
6 11576 1 1 22 ASN HB2 H 6.512 8.482 -2.218 1.00 . A A . 22 ASN HB2 1 1
6 11577 1 1 22 ASN HB3 H 7.707 7.433 -1.462 1.00 . A A . 22 ASN HB3 1 1
6 11578 1 1 22 ASN HD21 H 5.925 4.993 -2.060 1.00 . A A . 22 ASN HD21 1 1
6 11579 1 1 22 ASN HD22 H 6.178 4.704 -3.714 1.00 . A A . 22 ASN HD22 1 1
6 11580 1 1 22 ASN N N 4.329 7.151 -1.391 1.00 . A A . 22 ASN N 1 1
6 11581 1 1 22 ASN ND2 N 6.211 5.308 -2.941 1.00 . A A . 22 ASN ND2 1 1
6 11582 1 1 22 ASN O O 6.713 7.850 1.224 1.00 . A A . 22 ASN O 1 1
6 11583 1 1 22 ASN OD1 O 7.008 6.921 -4.199 1.00 . A A . 22 ASN OD1 1 1
6 11584 1 1 23 GLU C C 4.631 9.420 2.836 1.00 . A A . 23 GLU C 1 1
6 11585 1 1 23 GLU CA C 5.084 10.070 1.510 1.00 . A A . 23 GLU CA 1 1
6 11586 1 1 23 GLU CB C 4.173 11.281 1.189 1.00 . A A . 23 GLU CB 1 1
6 11587 1 1 23 GLU CD C 5.827 13.038 1.953 1.00 . A A . 23 GLU CD 1 1
6 11588 1 1 23 GLU CG C 4.433 12.449 2.171 1.00 . A A . 23 GLU CG 1 1
6 11589 1 1 23 GLU H H 4.331 9.188 -0.280 1.00 . A A . 23 GLU H 1 1
6 11590 1 1 23 GLU HA H 6.105 10.405 1.571 1.00 . A A . 23 GLU HA 1 1
6 11591 1 1 23 GLU HB2 H 4.374 11.616 0.185 1.00 . A A . 23 GLU HB2 1 1
6 11592 1 1 23 GLU HB3 H 3.133 10.982 1.256 1.00 . A A . 23 GLU HB3 1 1
6 11593 1 1 23 GLU HG2 H 3.700 13.225 2.001 1.00 . A A . 23 GLU HG2 1 1
6 11594 1 1 23 GLU HG3 H 4.348 12.102 3.189 1.00 . A A . 23 GLU HG3 1 1
6 11595 1 1 23 GLU N N 5.003 9.086 0.423 1.00 . A A . 23 GLU N 1 1
6 11596 1 1 23 GLU O O 3.505 8.921 2.899 1.00 . A A . 23 GLU O 1 1
6 11597 1 1 23 GLU OE1 O 6.240 13.125 0.806 1.00 . A A . 23 GLU OE1 1 1
6 11598 1 1 23 GLU OE2 O 6.457 13.392 2.935 1.00 . A A . 23 GLU OE2 1 1
6 11599 1 1 24 PRO C C 3.878 9.520 5.857 1.00 . A A . 24 PRO C 1 1
6 11600 1 1 24 PRO CA C 4.997 8.734 5.173 1.00 . A A . 24 PRO CA 1 1
6 11601 1 1 24 PRO CB C 6.288 8.677 6.029 1.00 . A A . 24 PRO CB 1 1
6 11602 1 1 24 PRO CD C 6.808 9.947 4.028 1.00 . A A . 24 PRO CD 1 1
6 11603 1 1 24 PRO CG C 7.105 9.839 5.538 1.00 . A A . 24 PRO CG 1 1
6 11604 1 1 24 PRO HA H 4.647 7.729 4.969 1.00 . A A . 24 PRO HA 1 1
6 11605 1 1 24 PRO HB2 H 6.067 8.769 7.092 1.00 . A A . 24 PRO HB2 1 1
6 11606 1 1 24 PRO HB3 H 6.816 7.748 5.850 1.00 . A A . 24 PRO HB3 1 1
6 11607 1 1 24 PRO HD2 H 6.834 10.984 3.714 1.00 . A A . 24 PRO HD2 1 1
6 11608 1 1 24 PRO HD3 H 7.507 9.360 3.450 1.00 . A A . 24 PRO HD3 1 1
6 11609 1 1 24 PRO HG2 H 6.803 10.752 6.051 1.00 . A A . 24 PRO HG2 1 1
6 11610 1 1 24 PRO HG3 H 8.164 9.668 5.700 1.00 . A A . 24 PRO HG3 1 1
6 11611 1 1 24 PRO N N 5.438 9.385 3.897 1.00 . A A . 24 PRO N 1 1
6 11612 1 1 24 PRO O O 3.024 8.935 6.513 1.00 . A A . 24 PRO O 1 1
6 11613 1 1 25 ALA C C 1.487 11.338 5.794 1.00 . A A . 25 ALA C 1 1
6 11614 1 1 25 ALA CA C 2.876 11.689 6.321 1.00 . A A . 25 ALA CA 1 1
6 11615 1 1 25 ALA CB C 3.180 13.164 6.036 1.00 . A A . 25 ALA CB 1 1
6 11616 1 1 25 ALA H H 4.615 11.250 5.177 1.00 . A A . 25 ALA H 1 1
6 11617 1 1 25 ALA HA H 2.892 11.533 7.391 1.00 . A A . 25 ALA HA 1 1
6 11618 1 1 25 ALA HB1 H 3.149 13.341 4.970 1.00 . A A . 25 ALA HB1 1 1
6 11619 1 1 25 ALA HB2 H 4.163 13.405 6.411 1.00 . A A . 25 ALA HB2 1 1
6 11620 1 1 25 ALA HB3 H 2.445 13.788 6.525 1.00 . A A . 25 ALA HB3 1 1
6 11621 1 1 25 ALA N N 3.896 10.841 5.701 1.00 . A A . 25 ALA N 1 1
6 11622 1 1 25 ALA O O 0.495 11.422 6.518 1.00 . A A . 25 ALA O 1 1
6 11623 1 1 26 HIS C C -0.262 9.167 4.258 1.00 . A A . 26 HIS C 1 1
6 11624 1 1 26 HIS CA C 0.142 10.601 3.893 1.00 . A A . 26 HIS CA 1 1
6 11625 1 1 26 HIS CB C 0.254 10.748 2.369 1.00 . A A . 26 HIS CB 1 1
6 11626 1 1 26 HIS CD2 C 0.725 13.322 2.756 1.00 . A A . 26 HIS CD2 1 1
6 11627 1 1 26 HIS CE1 C 1.364 13.828 0.749 1.00 . A A . 26 HIS CE1 1 1
6 11628 1 1 26 HIS CG C 0.663 12.162 2.017 1.00 . A A . 26 HIS CG 1 1
6 11629 1 1 26 HIS H H 2.240 10.928 3.985 1.00 . A A . 26 HIS H 1 1
6 11630 1 1 26 HIS HA H -0.638 11.270 4.242 1.00 . A A . 26 HIS HA 1 1
6 11631 1 1 26 HIS HB2 H 0.991 10.055 1.994 1.00 . A A . 26 HIS HB2 1 1
6 11632 1 1 26 HIS HB3 H -0.703 10.530 1.916 1.00 . A A . 26 HIS HB3 1 1
6 11633 1 1 26 HIS HD2 H 0.467 13.411 3.802 1.00 . A A . 26 HIS HD2 1 1
6 11634 1 1 26 HIS HE1 H 1.714 14.376 -0.112 1.00 . A A . 26 HIS HE1 1 1
6 11635 1 1 26 HIS HE2 H 1.308 15.303 2.217 1.00 . A A . 26 HIS HE2 1 1
6 11636 1 1 26 HIS N N 1.419 10.962 4.517 1.00 . A A . 26 HIS N 1 1
6 11637 1 1 26 HIS ND1 N 1.078 12.512 0.742 1.00 . A A . 26 HIS ND1 1 1
6 11638 1 1 26 HIS NE2 N 1.167 14.369 1.955 1.00 . A A . 26 HIS NE2 1 1
6 11639 1 1 26 HIS O O -1.418 8.902 4.536 1.00 . A A . 26 HIS O 1 1
6 11640 1 1 27 ILE C C -0.102 6.702 6.006 1.00 . A A . 27 ILE C 1 1
6 11641 1 1 27 ILE CA C 0.389 6.838 4.558 1.00 . A A . 27 ILE CA 1 1
6 11642 1 1 27 ILE CB C 1.671 5.982 4.342 1.00 . A A . 27 ILE CB 1 1
6 11643 1 1 27 ILE CD1 C 3.483 5.449 2.654 1.00 . A A . 27 ILE CD1 1 1
6 11644 1 1 27 ILE CG1 C 2.062 6.000 2.836 1.00 . A A . 27 ILE CG1 1 1
6 11645 1 1 27 ILE CG2 C 1.449 4.507 4.807 1.00 . A A . 27 ILE CG2 1 1
6 11646 1 1 27 ILE H H 1.606 8.488 3.992 1.00 . A A . 27 ILE H 1 1
6 11647 1 1 27 ILE HA H -0.388 6.479 3.895 1.00 . A A . 27 ILE HA 1 1
6 11648 1 1 27 ILE HB H 2.472 6.418 4.927 1.00 . A A . 27 ILE HB 1 1
6 11649 1 1 27 ILE HD11 H 4.178 6.058 3.212 1.00 . A A . 27 ILE HD11 1 1
6 11650 1 1 27 ILE HD12 H 3.745 5.471 1.610 1.00 . A A . 27 ILE HD12 1 1
6 11651 1 1 27 ILE HD13 H 3.525 4.432 3.014 1.00 . A A . 27 ILE HD13 1 1
6 11652 1 1 27 ILE HG12 H 1.369 5.395 2.268 1.00 . A A . 27 ILE HG12 1 1
6 11653 1 1 27 ILE HG13 H 2.031 7.015 2.460 1.00 . A A . 27 ILE HG13 1 1
6 11654 1 1 27 ILE HG21 H 1.397 4.466 5.884 1.00 . A A . 27 ILE HG21 1 1
6 11655 1 1 27 ILE HG22 H 2.266 3.881 4.476 1.00 . A A . 27 ILE HG22 1 1
6 11656 1 1 27 ILE HG23 H 0.524 4.132 4.392 1.00 . A A . 27 ILE HG23 1 1
6 11657 1 1 27 ILE N N 0.693 8.238 4.239 1.00 . A A . 27 ILE N 1 1
6 11658 1 1 27 ILE O O -1.106 6.047 6.262 1.00 . A A . 27 ILE O 1 1
6 11659 1 1 28 MET C C -1.077 7.893 8.655 1.00 . A A . 28 MET C 1 1
6 11660 1 1 28 MET CA C 0.273 7.236 8.365 1.00 . A A . 28 MET CA 1 1
6 11661 1 1 28 MET CB C 1.397 7.886 9.210 1.00 . A A . 28 MET CB 1 1
6 11662 1 1 28 MET CE C 1.644 10.484 11.474 1.00 . A A . 28 MET CE 1 1
6 11663 1 1 28 MET CG C 1.507 9.419 8.944 1.00 . A A . 28 MET CG 1 1
6 11664 1 1 28 MET H H 1.416 7.821 6.664 1.00 . A A . 28 MET H 1 1
6 11665 1 1 28 MET HA H 0.207 6.190 8.643 1.00 . A A . 28 MET HA 1 1
6 11666 1 1 28 MET HB2 H 1.199 7.715 10.260 1.00 . A A . 28 MET HB2 1 1
6 11667 1 1 28 MET HB3 H 2.332 7.408 8.951 1.00 . A A . 28 MET HB3 1 1
6 11668 1 1 28 MET HE1 H 2.352 11.270 11.252 1.00 . A A . 28 MET HE1 1 1
6 11669 1 1 28 MET HE2 H 2.167 9.543 11.597 1.00 . A A . 28 MET HE2 1 1
6 11670 1 1 28 MET HE3 H 1.121 10.723 12.386 1.00 . A A . 28 MET HE3 1 1
6 11671 1 1 28 MET HG2 H 2.536 9.742 9.062 1.00 . A A . 28 MET HG2 1 1
6 11672 1 1 28 MET HG3 H 1.193 9.639 7.937 1.00 . A A . 28 MET HG3 1 1
6 11673 1 1 28 MET N N 0.623 7.315 6.940 1.00 . A A . 28 MET N 1 1
6 11674 1 1 28 MET O O -1.628 7.731 9.745 1.00 . A A . 28 MET O 1 1
6 11675 1 1 28 MET SD S 0.456 10.346 10.109 1.00 . A A . 28 MET SD 1 1
6 11676 1 1 29 LYS C C -4.065 8.343 7.664 1.00 . A A . 29 LYS C 1 1
6 11677 1 1 29 LYS CA C -2.897 9.321 7.845 1.00 . A A . 29 LYS CA 1 1
6 11678 1 1 29 LYS CB C -3.004 10.462 6.814 1.00 . A A . 29 LYS CB 1 1
6 11679 1 1 29 LYS CD C -4.275 12.505 6.101 1.00 . A A . 29 LYS CD 1 1
6 11680 1 1 29 LYS CE C -5.488 13.391 6.390 1.00 . A A . 29 LYS CE 1 1
6 11681 1 1 29 LYS CG C -4.235 11.336 7.096 1.00 . A A . 29 LYS CG 1 1
6 11682 1 1 29 LYS H H -1.120 8.740 6.838 1.00 . A A . 29 LYS H 1 1
6 11683 1 1 29 LYS HA H -2.951 9.746 8.841 1.00 . A A . 29 LYS HA 1 1
6 11684 1 1 29 LYS HB2 H -2.112 11.070 6.868 1.00 . A A . 29 LYS HB2 1 1
6 11685 1 1 29 LYS HB3 H -3.089 10.048 5.820 1.00 . A A . 29 LYS HB3 1 1
6 11686 1 1 29 LYS HD2 H -3.371 13.091 6.196 1.00 . A A . 29 LYS HD2 1 1
6 11687 1 1 29 LYS HD3 H -4.347 12.118 5.094 1.00 . A A . 29 LYS HD3 1 1
6 11688 1 1 29 LYS HE2 H -5.501 14.221 5.699 1.00 . A A . 29 LYS HE2 1 1
6 11689 1 1 29 LYS HE3 H -6.395 12.814 6.279 1.00 . A A . 29 LYS HE3 1 1
6 11690 1 1 29 LYS HG2 H -5.131 10.741 6.989 1.00 . A A . 29 LYS HG2 1 1
6 11691 1 1 29 LYS HG3 H -4.175 11.722 8.102 1.00 . A A . 29 LYS HG3 1 1
6 11692 1 1 29 LYS HZ1 H -5.696 14.897 7.813 1.00 . A A . 29 LYS HZ1 1 1
6 11693 1 1 29 LYS HZ2 H -4.405 13.839 8.111 1.00 . A A . 29 LYS HZ2 1 1
6 11694 1 1 29 LYS HZ3 H -6.000 13.334 8.406 1.00 . A A . 29 LYS HZ3 1 1
6 11695 1 1 29 LYS N N -1.606 8.639 7.683 1.00 . A A . 29 LYS N 1 1
6 11696 1 1 29 LYS NZ N -5.391 13.904 7.785 1.00 . A A . 29 LYS NZ 1 1
6 11697 1 1 29 LYS O O -5.142 8.549 8.224 1.00 . A A . 29 LYS O 1 1
6 11698 1 1 30 TRP C C -4.308 4.853 6.723 1.00 . A A . 30 TRP C 1 1
6 11699 1 1 30 TRP CA C -4.878 6.266 6.582 1.00 . A A . 30 TRP CA 1 1
6 11700 1 1 30 TRP CB C -5.441 6.459 5.153 1.00 . A A . 30 TRP CB 1 1
6 11701 1 1 30 TRP CD1 C -3.588 7.359 3.675 1.00 . A A . 30 TRP CD1 1 1
6 11702 1 1 30 TRP CD2 C -3.869 5.140 3.445 1.00 . A A . 30 TRP CD2 1 1
6 11703 1 1 30 TRP CE2 C -2.796 5.504 2.594 1.00 . A A . 30 TRP CE2 1 1
6 11704 1 1 30 TRP CE3 C -4.254 3.790 3.482 1.00 . A A . 30 TRP CE3 1 1
6 11705 1 1 30 TRP CG C -4.342 6.335 4.135 1.00 . A A . 30 TRP CG 1 1
6 11706 1 1 30 TRP CH2 C -2.528 3.219 1.867 1.00 . A A . 30 TRP CH2 1 1
6 11707 1 1 30 TRP CZ2 C -2.129 4.560 1.812 1.00 . A A . 30 TRP CZ2 1 1
6 11708 1 1 30 TRP CZ3 C -3.591 2.838 2.700 1.00 . A A . 30 TRP CZ3 1 1
6 11709 1 1 30 TRP H H -2.958 7.198 6.457 1.00 . A A . 30 TRP H 1 1
6 11710 1 1 30 TRP HA H -5.700 6.362 7.284 1.00 . A A . 30 TRP HA 1 1
6 11711 1 1 30 TRP HB2 H -6.191 5.705 4.958 1.00 . A A . 30 TRP HB2 1 1
6 11712 1 1 30 TRP HB3 H -5.898 7.437 5.078 1.00 . A A . 30 TRP HB3 1 1
6 11713 1 1 30 TRP HD1 H -3.692 8.390 3.974 1.00 . A A . 30 TRP HD1 1 1
6 11714 1 1 30 TRP HE1 H -1.987 7.400 2.298 1.00 . A A . 30 TRP HE1 1 1
6 11715 1 1 30 TRP HE3 H -5.075 3.482 4.106 1.00 . A A . 30 TRP HE3 1 1
6 11716 1 1 30 TRP HH2 H -2.019 2.477 1.271 1.00 . A A . 30 TRP HH2 1 1
6 11717 1 1 30 TRP HZ2 H -1.307 4.862 1.169 1.00 . A A . 30 TRP HZ2 1 1
6 11718 1 1 30 TRP HZ3 H -3.903 1.803 2.746 1.00 . A A . 30 TRP HZ3 1 1
6 11719 1 1 30 TRP N N -3.841 7.288 6.865 1.00 . A A . 30 TRP N 1 1
6 11720 1 1 30 TRP NE1 N -2.663 6.866 2.769 1.00 . A A . 30 TRP NE1 1 1
6 11721 1 1 30 TRP O O -5.003 3.880 6.444 1.00 . A A . 30 TRP O 1 1
6 11722 1 1 31 CYS C C -3.358 2.473 8.149 1.00 . A A . 31 CYS C 1 1
6 11723 1 1 31 CYS CA C -2.437 3.401 7.351 1.00 . A A . 31 CYS CA 1 1
6 11724 1 1 31 CYS CB C -1.092 3.549 8.079 1.00 . A A . 31 CYS CB 1 1
6 11725 1 1 31 CYS H H -2.535 5.516 7.425 1.00 . A A . 31 CYS H 1 1
6 11726 1 1 31 CYS HA H -2.264 2.970 6.374 1.00 . A A . 31 CYS HA 1 1
6 11727 1 1 31 CYS HB2 H -0.402 4.099 7.463 1.00 . A A . 31 CYS HB2 1 1
6 11728 1 1 31 CYS HB3 H -1.251 4.085 8.993 1.00 . A A . 31 CYS HB3 1 1
6 11729 1 1 31 CYS HG H -0.803 1.278 7.876 1.00 . A A . 31 CYS HG 1 1
6 11730 1 1 31 CYS N N -3.057 4.725 7.180 1.00 . A A . 31 CYS N 1 1
6 11731 1 1 31 CYS O O -3.983 2.898 9.120 1.00 . A A . 31 CYS O 1 1
6 11732 1 1 31 CYS SG S -0.382 1.923 8.447 1.00 . A A . 31 CYS SG 1 1
6 11733 1 1 32 GLN C C -5.780 0.549 8.055 1.00 . A A . 32 GLN C 1 1
6 11734 1 1 32 GLN CA C -4.313 0.222 8.354 1.00 . A A . 32 GLN CA 1 1
6 11735 1 1 32 GLN CB C -4.055 0.151 9.892 1.00 . A A . 32 GLN CB 1 1
6 11736 1 1 32 GLN CD C -3.580 -2.340 10.025 1.00 . A A . 32 GLN CD 1 1
6 11737 1 1 32 GLN CG C -4.513 -1.213 10.475 1.00 . A A . 32 GLN CG 1 1
6 11738 1 1 32 GLN H H -2.934 0.953 6.919 1.00 . A A . 32 GLN H 1 1
6 11739 1 1 32 GLN HA H -4.091 -0.732 7.910 1.00 . A A . 32 GLN HA 1 1
6 11740 1 1 32 GLN HB2 H -2.999 0.286 10.080 1.00 . A A . 32 GLN HB2 1 1
6 11741 1 1 32 GLN HB3 H -4.599 0.946 10.390 1.00 . A A . 32 GLN HB3 1 1
6 11742 1 1 32 GLN HE21 H -1.975 -1.569 10.907 1.00 . A A . 32 GLN HE21 1 1
6 11743 1 1 32 GLN HE22 H -1.720 -3.034 10.087 1.00 . A A . 32 GLN HE22 1 1
6 11744 1 1 32 GLN HG2 H -4.505 -1.166 11.554 1.00 . A A . 32 GLN HG2 1 1
6 11745 1 1 32 GLN HG3 H -5.517 -1.428 10.139 1.00 . A A . 32 GLN HG3 1 1
6 11746 1 1 32 GLN N N -3.449 1.217 7.711 1.00 . A A . 32 GLN N 1 1
6 11747 1 1 32 GLN NE2 N -2.320 -2.311 10.367 1.00 . A A . 32 GLN NE2 1 1
6 11748 1 1 32 GLN O O -6.586 -0.346 7.803 1.00 . A A . 32 GLN O 1 1
6 11749 1 1 32 GLN OE1 O -4.014 -3.269 9.345 1.00 . A A . 32 GLN OE1 1 1
6 11750 1 1 33 ALA C C -8.483 1.618 8.720 1.00 . A A . 33 ALA C 1 1
6 11751 1 1 33 ALA CA C -7.463 2.311 7.809 1.00 . A A . 33 ALA CA 1 1
6 11752 1 1 33 ALA CB C -7.803 2.041 6.336 1.00 . A A . 33 ALA CB 1 1
6 11753 1 1 33 ALA H H -5.421 2.493 8.292 1.00 . A A . 33 ALA H 1 1
6 11754 1 1 33 ALA HA H -7.500 3.376 7.987 1.00 . A A . 33 ALA HA 1 1
6 11755 1 1 33 ALA HB1 H -7.856 0.976 6.171 1.00 . A A . 33 ALA HB1 1 1
6 11756 1 1 33 ALA HB2 H -7.031 2.462 5.702 1.00 . A A . 33 ALA HB2 1 1
6 11757 1 1 33 ALA HB3 H -8.755 2.490 6.090 1.00 . A A . 33 ALA HB3 1 1
6 11758 1 1 33 ALA N N -6.108 1.842 8.083 1.00 . A A . 33 ALA N 1 1
6 11759 1 1 33 ALA O O -9.577 1.266 8.278 1.00 . A A . 33 ALA O 1 1
6 11760 1 1 34 SER C C -8.962 1.535 12.323 1.00 . A A . 34 SER C 1 1
6 11761 1 1 34 SER CA C -8.965 0.745 10.991 1.00 . A A . 34 SER CA 1 1
6 11762 1 1 34 SER CB C -8.401 -0.653 11.245 1.00 . A A . 34 SER CB 1 1
6 11763 1 1 34 SER H H -7.209 1.713 10.278 1.00 . A A . 34 SER H 1 1
6 11764 1 1 34 SER HA H -9.972 0.653 10.609 1.00 . A A . 34 SER HA 1 1
6 11765 1 1 34 SER HB2 H -7.388 -0.572 11.605 1.00 . A A . 34 SER HB2 1 1
6 11766 1 1 34 SER HB3 H -9.007 -1.161 11.984 1.00 . A A . 34 SER HB3 1 1
6 11767 1 1 34 SER HG H -8.341 -0.761 9.304 1.00 . A A . 34 SER HG 1 1
6 11768 1 1 34 SER N N -8.102 1.415 9.996 1.00 . A A . 34 SER N 1 1
6 11769 1 1 34 SER O O -7.911 2.031 12.725 1.00 . A A . 34 SER O 1 1
6 11770 1 1 34 SER OG O -8.401 -1.387 10.028 1.00 . A A . 34 SER OG 1 1
6 11771 1 1 35 PRO C C -9.511 1.622 15.491 1.00 . A A . 35 PRO C 1 1
6 11772 1 1 35 PRO CA C -10.125 2.421 14.328 1.00 . A A . 35 PRO CA 1 1
6 11773 1 1 35 PRO CB C -11.639 2.654 14.540 1.00 . A A . 35 PRO CB 1 1
6 11774 1 1 35 PRO CD C -11.433 1.137 12.684 1.00 . A A . 35 PRO CD 1 1
6 11775 1 1 35 PRO CG C -12.258 1.421 13.952 1.00 . A A . 35 PRO CG 1 1
6 11776 1 1 35 PRO HA H -9.617 3.370 14.227 1.00 . A A . 35 PRO HA 1 1
6 11777 1 1 35 PRO HB2 H -11.886 2.760 15.597 1.00 . A A . 35 PRO HB2 1 1
6 11778 1 1 35 PRO HB3 H -11.968 3.530 13.993 1.00 . A A . 35 PRO HB3 1 1
6 11779 1 1 35 PRO HD2 H -11.392 0.073 12.478 1.00 . A A . 35 PRO HD2 1 1
6 11780 1 1 35 PRO HD3 H -11.832 1.672 11.833 1.00 . A A . 35 PRO HD3 1 1
6 11781 1 1 35 PRO HG2 H -12.181 0.591 14.655 1.00 . A A . 35 PRO HG2 1 1
6 11782 1 1 35 PRO HG3 H -13.299 1.590 13.697 1.00 . A A . 35 PRO HG3 1 1
6 11783 1 1 35 PRO N N -10.085 1.667 13.024 1.00 . A A . 35 PRO N 1 1
6 11784 1 1 35 PRO O O -9.308 2.163 16.579 1.00 . A A . 35 PRO O 1 1
6 11785 1 1 36 GLU C C -7.121 -0.447 16.284 1.00 . A A . 36 GLU C 1 1
6 11786 1 1 36 GLU CA C -8.655 -0.534 16.307 1.00 . A A . 36 GLU CA 1 1
6 11787 1 1 36 GLU CB C -9.136 -1.998 16.070 1.00 . A A . 36 GLU CB 1 1
6 11788 1 1 36 GLU CD C -10.173 -2.350 18.367 1.00 . A A . 36 GLU CD 1 1
6 11789 1 1 36 GLU CG C -9.096 -2.828 17.382 1.00 . A A . 36 GLU CG 1 1
6 11790 1 1 36 GLU H H -9.415 -0.043 14.383 1.00 . A A . 36 GLU H 1 1
6 11791 1 1 36 GLU HA H -8.998 -0.197 17.281 1.00 . A A . 36 GLU HA 1 1
6 11792 1 1 36 GLU HB2 H -10.151 -1.977 15.693 1.00 . A A . 36 GLU HB2 1 1
6 11793 1 1 36 GLU HB3 H -8.504 -2.475 15.328 1.00 . A A . 36 GLU HB3 1 1
6 11794 1 1 36 GLU HG2 H -9.270 -3.871 17.153 1.00 . A A . 36 GLU HG2 1 1
6 11795 1 1 36 GLU HG3 H -8.127 -2.728 17.845 1.00 . A A . 36 GLU HG3 1 1
6 11796 1 1 36 GLU N N -9.231 0.334 15.265 1.00 . A A . 36 GLU N 1 1
6 11797 1 1 36 GLU O O -6.431 -1.279 16.870 1.00 . A A . 36 GLU O 1 1
6 11798 1 1 36 GLU OE1 O -11.147 -1.766 17.919 1.00 . A A . 36 GLU OE1 1 1
6 11799 1 1 36 GLU OE2 O -10.000 -2.572 19.554 1.00 . A A . 36 GLU OE2 1 1
6 11800 1 1 37 TRP C C -4.840 2.266 15.356 1.00 . A A . 37 TRP C 1 1
6 11801 1 1 37 TRP CA C -5.141 0.779 15.501 1.00 . A A . 37 TRP CA 1 1
6 11802 1 1 37 TRP CB C -4.583 0.008 14.284 1.00 . A A . 37 TRP CB 1 1
6 11803 1 1 37 TRP CD1 C -5.587 -2.328 14.299 1.00 . A A . 37 TRP CD1 1 1
6 11804 1 1 37 TRP CD2 C -3.515 -2.259 15.170 1.00 . A A . 37 TRP CD2 1 1
6 11805 1 1 37 TRP CE2 C -3.941 -3.604 15.249 1.00 . A A . 37 TRP CE2 1 1
6 11806 1 1 37 TRP CE3 C -2.234 -1.939 15.656 1.00 . A A . 37 TRP CE3 1 1
6 11807 1 1 37 TRP CG C -4.576 -1.468 14.566 1.00 . A A . 37 TRP CG 1 1
6 11808 1 1 37 TRP CH2 C -1.855 -4.262 16.269 1.00 . A A . 37 TRP CH2 1 1
6 11809 1 1 37 TRP CZ2 C -3.126 -4.599 15.791 1.00 . A A . 37 TRP CZ2 1 1
6 11810 1 1 37 TRP CZ3 C -1.411 -2.935 16.202 1.00 . A A . 37 TRP CZ3 1 1
6 11811 1 1 37 TRP H H -7.196 1.204 15.153 1.00 . A A . 37 TRP H 1 1
6 11812 1 1 37 TRP HA H -4.653 0.430 16.404 1.00 . A A . 37 TRP HA 1 1
6 11813 1 1 37 TRP HB2 H -5.202 0.211 13.423 1.00 . A A . 37 TRP HB2 1 1
6 11814 1 1 37 TRP HB3 H -3.568 0.328 14.076 1.00 . A A . 37 TRP HB3 1 1
6 11815 1 1 37 TRP HD1 H -6.530 -2.067 13.848 1.00 . A A . 37 TRP HD1 1 1
6 11816 1 1 37 TRP HE1 H -5.764 -4.402 14.624 1.00 . A A . 37 TRP HE1 1 1
6 11817 1 1 37 TRP HE3 H -1.881 -0.918 15.607 1.00 . A A . 37 TRP HE3 1 1
6 11818 1 1 37 TRP HH2 H -1.217 -5.025 16.689 1.00 . A A . 37 TRP HH2 1 1
6 11819 1 1 37 TRP HZ2 H -3.471 -5.620 15.844 1.00 . A A . 37 TRP HZ2 1 1
6 11820 1 1 37 TRP HZ3 H -0.428 -2.678 16.570 1.00 . A A . 37 TRP HZ3 1 1
6 11821 1 1 37 TRP N N -6.595 0.573 15.600 1.00 . A A . 37 TRP N 1 1
6 11822 1 1 37 TRP NE1 N -5.212 -3.597 14.705 1.00 . A A . 37 TRP NE1 1 1
6 11823 1 1 37 TRP O O -5.673 3.041 14.888 1.00 . A A . 37 TRP O 1 1
6 11824 1 1 38 HIS C C -1.695 4.067 15.308 1.00 . A A . 38 HIS C 1 1
6 11825 1 1 38 HIS CA C -3.173 4.043 15.688 1.00 . A A . 38 HIS CA 1 1
6 11826 1 1 38 HIS CB C -3.379 4.731 17.052 1.00 . A A . 38 HIS CB 1 1
6 11827 1 1 38 HIS CD2 C -3.810 7.240 16.409 1.00 . A A . 38 HIS CD2 1 1
6 11828 1 1 38 HIS CE1 C -1.941 8.078 17.117 1.00 . A A . 38 HIS CE1 1 1
6 11829 1 1 38 HIS CG C -3.083 6.204 16.937 1.00 . A A . 38 HIS CG 1 1
6 11830 1 1 38 HIS H H -3.011 1.975 16.129 1.00 . A A . 38 HIS H 1 1
6 11831 1 1 38 HIS HA H -3.736 4.579 14.925 1.00 . A A . 38 HIS HA 1 1
6 11832 1 1 38 HIS HB2 H -4.402 4.596 17.369 1.00 . A A . 38 HIS HB2 1 1
6 11833 1 1 38 HIS HB3 H -2.719 4.288 17.788 1.00 . A A . 38 HIS HB3 1 1
6 11834 1 1 38 HIS HD2 H -4.795 7.152 15.975 1.00 . A A . 38 HIS HD2 1 1
6 11835 1 1 38 HIS HE1 H -1.148 8.771 17.355 1.00 . A A . 38 HIS HE1 1 1
6 11836 1 1 38 HIS HE2 H -3.357 9.317 16.225 1.00 . A A . 38 HIS HE2 1 1
6 11837 1 1 38 HIS N N -3.626 2.648 15.763 1.00 . A A . 38 HIS N 1 1
6 11838 1 1 38 HIS ND1 N -1.896 6.759 17.384 1.00 . A A . 38 HIS ND1 1 1
6 11839 1 1 38 HIS NE2 N -3.087 8.425 16.522 1.00 . A A . 38 HIS NE2 1 1
6 11840 1 1 38 HIS O O -1.017 3.043 15.407 1.00 . A A . 38 HIS O 1 1
6 11841 1 1 39 VAL C C 0.831 6.591 15.198 1.00 . A A . 39 VAL C 1 1
6 11842 1 1 39 VAL CA C 0.206 5.389 14.460 1.00 . A A . 39 VAL CA 1 1
6 11843 1 1 39 VAL CB C 0.259 5.615 12.933 1.00 . A A . 39 VAL CB 1 1
6 11844 1 1 39 VAL CG1 C 1.724 5.628 12.439 1.00 . A A . 39 VAL CG1 1 1
6 11845 1 1 39 VAL CG2 C -0.514 4.481 12.229 1.00 . A A . 39 VAL CG2 1 1
6 11846 1 1 39 VAL H H -1.803 6.004 14.802 1.00 . A A . 39 VAL H 1 1
6 11847 1 1 39 VAL HA H 0.774 4.492 14.688 1.00 . A A . 39 VAL HA 1 1
6 11848 1 1 39 VAL HB H -0.209 6.564 12.690 1.00 . A A . 39 VAL HB 1 1
6 11849 1 1 39 VAL HG11 H 1.738 5.654 11.359 1.00 . A A . 39 VAL HG11 1 1
6 11850 1 1 39 VAL HG12 H 2.238 4.740 12.775 1.00 . A A . 39 VAL HG12 1 1
6 11851 1 1 39 VAL HG13 H 2.228 6.504 12.824 1.00 . A A . 39 VAL HG13 1 1
6 11852 1 1 39 VAL HG21 H -0.099 3.523 12.514 1.00 . A A . 39 VAL HG21 1 1
6 11853 1 1 39 VAL HG22 H -0.430 4.604 11.163 1.00 . A A . 39 VAL HG22 1 1
6 11854 1 1 39 VAL HG23 H -1.557 4.519 12.507 1.00 . A A . 39 VAL HG23 1 1
6 11855 1 1 39 VAL N N -1.204 5.231 14.865 1.00 . A A . 39 VAL N 1 1
6 11856 1 1 39 VAL O O 0.841 7.702 14.667 1.00 . A A . 39 VAL O 1 1
6 11857 1 1 40 PRO C C 3.144 8.167 16.416 1.00 . A A . 40 PRO C 1 1
6 11858 1 1 40 PRO CA C 2.004 7.508 17.186 1.00 . A A . 40 PRO CA 1 1
6 11859 1 1 40 PRO CB C 2.530 6.803 18.470 1.00 . A A . 40 PRO CB 1 1
6 11860 1 1 40 PRO CD C 1.412 5.121 17.148 1.00 . A A . 40 PRO CD 1 1
6 11861 1 1 40 PRO CG C 1.682 5.570 18.590 1.00 . A A . 40 PRO CG 1 1
6 11862 1 1 40 PRO HA H 1.259 8.247 17.445 1.00 . A A . 40 PRO HA 1 1
6 11863 1 1 40 PRO HB2 H 3.581 6.530 18.358 1.00 . A A . 40 PRO HB2 1 1
6 11864 1 1 40 PRO HB3 H 2.409 7.436 19.345 1.00 . A A . 40 PRO HB3 1 1
6 11865 1 1 40 PRO HD2 H 2.216 4.494 16.780 1.00 . A A . 40 PRO HD2 1 1
6 11866 1 1 40 PRO HD3 H 0.464 4.608 17.072 1.00 . A A . 40 PRO HD3 1 1
6 11867 1 1 40 PRO HG2 H 2.210 4.793 19.136 1.00 . A A . 40 PRO HG2 1 1
6 11868 1 1 40 PRO HG3 H 0.747 5.803 19.081 1.00 . A A . 40 PRO HG3 1 1
6 11869 1 1 40 PRO N N 1.366 6.396 16.398 1.00 . A A . 40 PRO N 1 1
6 11870 1 1 40 PRO O O 3.531 9.300 16.701 1.00 . A A . 40 PRO O 1 1
6 11871 1 1 41 ALA C C 5.012 7.036 13.424 1.00 . A A . 41 ALA C 1 1
6 11872 1 1 41 ALA CA C 4.766 7.949 14.618 1.00 . A A . 41 ALA CA 1 1
6 11873 1 1 41 ALA CB C 6.046 8.049 15.459 1.00 . A A . 41 ALA CB 1 1
6 11874 1 1 41 ALA H H 3.289 6.554 15.251 1.00 . A A . 41 ALA H 1 1
6 11875 1 1 41 ALA HA H 4.515 8.936 14.251 1.00 . A A . 41 ALA HA 1 1
6 11876 1 1 41 ALA HB1 H 6.315 7.068 15.821 1.00 . A A . 41 ALA HB1 1 1
6 11877 1 1 41 ALA HB2 H 5.877 8.706 16.297 1.00 . A A . 41 ALA HB2 1 1
6 11878 1 1 41 ALA HB3 H 6.851 8.442 14.853 1.00 . A A . 41 ALA HB3 1 1
6 11879 1 1 41 ALA N N 3.667 7.441 15.439 1.00 . A A . 41 ALA N 1 1
6 11880 1 1 41 ALA O O 4.604 5.875 13.420 1.00 . A A . 41 ALA O 1 1
6 11881 1 1 42 ALA C C 7.210 7.454 10.481 1.00 . A A . 42 ALA C 1 1
6 11882 1 1 42 ALA CA C 6.038 6.809 11.212 1.00 . A A . 42 ALA CA 1 1
6 11883 1 1 42 ALA CB C 4.827 6.734 10.279 1.00 . A A . 42 ALA CB 1 1
6 11884 1 1 42 ALA H H 6.012 8.499 12.495 1.00 . A A . 42 ALA H 1 1
6 11885 1 1 42 ALA HA H 6.322 5.808 11.492 1.00 . A A . 42 ALA HA 1 1
6 11886 1 1 42 ALA HB1 H 4.543 7.732 9.973 1.00 . A A . 42 ALA HB1 1 1
6 11887 1 1 42 ALA HB2 H 4.006 6.272 10.800 1.00 . A A . 42 ALA HB2 1 1
6 11888 1 1 42 ALA HB3 H 5.075 6.145 9.408 1.00 . A A . 42 ALA HB3 1 1
6 11889 1 1 42 ALA N N 5.704 7.572 12.417 1.00 . A A . 42 ALA N 1 1
6 11890 1 1 42 ALA O O 7.348 8.677 10.476 1.00 . A A . 42 ALA O 1 1
6 11891 1 1 43 GLN C C 9.395 6.263 7.832 1.00 . A A . 43 GLN C 1 1
6 11892 1 1 43 GLN CA C 9.223 7.094 9.101 1.00 . A A . 43 GLN CA 1 1
6 11893 1 1 43 GLN CB C 10.500 6.986 9.965 1.00 . A A . 43 GLN CB 1 1
6 11894 1 1 43 GLN CD C 9.500 6.824 12.301 1.00 . A A . 43 GLN CD 1 1
6 11895 1 1 43 GLN CG C 10.307 7.699 11.336 1.00 . A A . 43 GLN CG 1 1
6 11896 1 1 43 GLN H H 7.881 5.650 9.895 1.00 . A A . 43 GLN H 1 1
6 11897 1 1 43 GLN HA H 9.083 8.133 8.810 1.00 . A A . 43 GLN HA 1 1
6 11898 1 1 43 GLN HB2 H 10.743 5.939 10.130 1.00 . A A . 43 GLN HB2 1 1
6 11899 1 1 43 GLN HB3 H 11.320 7.452 9.432 1.00 . A A . 43 GLN HB3 1 1
6 11900 1 1 43 GLN HE21 H 10.624 5.212 12.007 1.00 . A A . 43 GLN HE21 1 1
6 11901 1 1 43 GLN HE22 H 9.339 5.013 13.100 1.00 . A A . 43 GLN HE22 1 1
6 11902 1 1 43 GLN HG2 H 11.277 7.891 11.777 1.00 . A A . 43 GLN HG2 1 1
6 11903 1 1 43 GLN HG3 H 9.792 8.643 11.195 1.00 . A A . 43 GLN HG3 1 1
6 11904 1 1 43 GLN N N 8.052 6.617 9.854 1.00 . A A . 43 GLN N 1 1
6 11905 1 1 43 GLN NE2 N 9.850 5.581 12.484 1.00 . A A . 43 GLN NE2 1 1
6 11906 1 1 43 GLN O O 9.006 5.094 7.789 1.00 . A A . 43 GLN O 1 1
6 11907 1 1 43 GLN OE1 O 8.533 7.292 12.901 1.00 . A A . 43 GLN OE1 1 1
6 11908 1 1 44 ASN C C 11.290 6.920 4.725 1.00 . A A . 44 ASN C 1 1
6 11909 1 1 44 ASN CA C 10.222 6.182 5.529 1.00 . A A . 44 ASN CA 1 1
6 11910 1 1 44 ASN CB C 8.916 6.114 4.714 1.00 . A A . 44 ASN CB 1 1
6 11911 1 1 44 ASN CG C 9.086 5.233 3.474 1.00 . A A . 44 ASN CG 1 1
6 11912 1 1 44 ASN H H 10.282 7.800 6.908 1.00 . A A . 44 ASN H 1 1
6 11913 1 1 44 ASN HA H 10.568 5.172 5.727 1.00 . A A . 44 ASN HA 1 1
6 11914 1 1 44 ASN HB2 H 8.134 5.703 5.335 1.00 . A A . 44 ASN HB2 1 1
6 11915 1 1 44 ASN HB3 H 8.634 7.110 4.402 1.00 . A A . 44 ASN HB3 1 1
6 11916 1 1 44 ASN HD21 H 7.808 6.289 2.378 1.00 . A A . 44 ASN HD21 1 1
6 11917 1 1 44 ASN HD22 H 8.513 4.960 1.590 1.00 . A A . 44 ASN HD22 1 1
6 11918 1 1 44 ASN N N 9.986 6.871 6.803 1.00 . A A . 44 ASN N 1 1
6 11919 1 1 44 ASN ND2 N 8.414 5.518 2.391 1.00 . A A . 44 ASN ND2 1 1
6 11920 1 1 44 ASN O O 11.225 8.140 4.579 1.00 . A A . 44 ASN O 1 1
6 11921 1 1 44 ASN OD1 O 9.845 4.264 3.494 1.00 . A A . 44 ASN OD1 1 1
6 11922 1 1 45 ASP C C 13.329 6.042 2.016 1.00 . A A . 45 ASP C 1 1
6 11923 1 1 45 ASP CA C 13.347 6.731 3.374 1.00 . A A . 45 ASP CA 1 1
6 11924 1 1 45 ASP CB C 14.691 6.492 4.077 1.00 . A A . 45 ASP CB 1 1
6 11925 1 1 45 ASP CG C 15.837 7.118 3.283 1.00 . A A . 45 ASP CG 1 1
6 11926 1 1 45 ASP H H 12.241 5.201 4.348 1.00 . A A . 45 ASP H 1 1
6 11927 1 1 45 ASP HA H 13.210 7.799 3.222 1.00 . A A . 45 ASP HA 1 1
6 11928 1 1 45 ASP HB2 H 14.656 6.936 5.060 1.00 . A A . 45 ASP HB2 1 1
6 11929 1 1 45 ASP HB3 H 14.862 5.429 4.174 1.00 . A A . 45 ASP HB3 1 1
6 11930 1 1 45 ASP N N 12.260 6.170 4.193 1.00 . A A . 45 ASP N 1 1
6 11931 1 1 45 ASP O O 14.005 5.035 1.809 1.00 . A A . 45 ASP O 1 1
6 11932 1 1 45 ASP OD1 O 15.754 8.300 2.992 1.00 . A A . 45 ASP OD1 1 1
6 11933 1 1 45 ASP OD2 O 16.784 6.407 2.982 1.00 . A A . 45 ASP OD2 1 1
6 11934 1 1 46 LEU C C 13.723 6.150 -0.996 1.00 . A A . 46 LEU C 1 1
6 11935 1 1 46 LEU CA C 12.404 5.995 -0.234 1.00 . A A . 46 LEU CA 1 1
6 11936 1 1 46 LEU CB C 11.249 6.688 -1.013 1.00 . A A . 46 LEU CB 1 1
6 11937 1 1 46 LEU CD1 C 9.807 4.815 -2.024 1.00 . A A . 46 LEU CD1 1 1
6 11938 1 1 46 LEU CD2 C 10.356 6.840 -3.414 1.00 . A A . 46 LEU CD2 1 1
6 11939 1 1 46 LEU CG C 10.881 5.886 -2.317 1.00 . A A . 46 LEU CG 1 1
6 11940 1 1 46 LEU H H 11.998 7.371 1.331 1.00 . A A . 46 LEU H 1 1
6 11941 1 1 46 LEU HA H 12.178 4.940 -0.139 1.00 . A A . 46 LEU HA 1 1
6 11942 1 1 46 LEU HB2 H 10.383 6.757 -0.361 1.00 . A A . 46 LEU HB2 1 1
6 11943 1 1 46 LEU HB3 H 11.561 7.695 -1.274 1.00 . A A . 46 LEU HB3 1 1
6 11944 1 1 46 LEU HD11 H 8.905 5.295 -1.673 1.00 . A A . 46 LEU HD11 1 1
6 11945 1 1 46 LEU HD12 H 10.170 4.135 -1.267 1.00 . A A . 46 LEU HD12 1 1
6 11946 1 1 46 LEU HD13 H 9.592 4.263 -2.930 1.00 . A A . 46 LEU HD13 1 1
6 11947 1 1 46 LEU HD21 H 11.144 7.523 -3.699 1.00 . A A . 46 LEU HD21 1 1
6 11948 1 1 46 LEU HD22 H 9.518 7.403 -3.038 1.00 . A A . 46 LEU HD22 1 1
6 11949 1 1 46 LEU HD23 H 10.047 6.270 -4.279 1.00 . A A . 46 LEU HD23 1 1
6 11950 1 1 46 LEU HG H 11.759 5.383 -2.693 1.00 . A A . 46 LEU HG 1 1
6 11951 1 1 46 LEU N N 12.527 6.580 1.099 1.00 . A A . 46 LEU N 1 1
6 11952 1 1 46 LEU O O 13.972 7.186 -1.612 1.00 . A A . 46 LEU O 1 1
6 11953 1 1 47 LYS C C 16.476 3.742 -1.629 1.00 . A A . 47 LYS C 1 1
6 11954 1 1 47 LYS CA C 15.855 5.139 -1.628 1.00 . A A . 47 LYS CA 1 1
6 11955 1 1 47 LYS CB C 16.796 6.130 -0.911 1.00 . A A . 47 LYS CB 1 1
6 11956 1 1 47 LYS CD C 19.004 7.335 -1.010 1.00 . A A . 47 LYS CD 1 1
6 11957 1 1 47 LYS CE C 20.306 7.506 -1.802 1.00 . A A . 47 LYS CE 1 1
6 11958 1 1 47 LYS CG C 18.111 6.292 -1.699 1.00 . A A . 47 LYS CG 1 1
6 11959 1 1 47 LYS H H 14.312 4.313 -0.433 1.00 . A A . 47 LYS H 1 1
6 11960 1 1 47 LYS HA H 15.712 5.460 -2.652 1.00 . A A . 47 LYS HA 1 1
6 11961 1 1 47 LYS HB2 H 16.306 7.089 -0.833 1.00 . A A . 47 LYS HB2 1 1
6 11962 1 1 47 LYS HB3 H 17.020 5.764 0.082 1.00 . A A . 47 LYS HB3 1 1
6 11963 1 1 47 LYS HD2 H 18.484 8.281 -0.964 1.00 . A A . 47 LYS HD2 1 1
6 11964 1 1 47 LYS HD3 H 19.238 7.005 -0.009 1.00 . A A . 47 LYS HD3 1 1
6 11965 1 1 47 LYS HE2 H 20.932 8.236 -1.310 1.00 . A A . 47 LYS HE2 1 1
6 11966 1 1 47 LYS HE3 H 20.826 6.561 -1.854 1.00 . A A . 47 LYS HE3 1 1
6 11967 1 1 47 LYS HG2 H 18.635 5.346 -1.734 1.00 . A A . 47 LYS HG2 1 1
6 11968 1 1 47 LYS HG3 H 17.889 6.618 -2.703 1.00 . A A . 47 LYS HG3 1 1
6 11969 1 1 47 LYS HZ1 H 19.435 8.854 -3.131 1.00 . A A . 47 LYS HZ1 1 1
6 11970 1 1 47 LYS HZ2 H 19.431 7.247 -3.674 1.00 . A A . 47 LYS HZ2 1 1
6 11971 1 1 47 LYS HZ3 H 20.870 8.148 -3.701 1.00 . A A . 47 LYS HZ3 1 1
6 11972 1 1 47 LYS N N 14.561 5.112 -0.944 1.00 . A A . 47 LYS N 1 1
6 11973 1 1 47 LYS NZ N 19.986 7.974 -3.181 1.00 . A A . 47 LYS NZ 1 1
6 11974 1 1 47 LYS O O 16.340 2.995 -0.659 1.00 . A A . 47 LYS O 1 1
6 11975 1 1 48 ALA C C 18.827 1.904 -1.682 1.00 . A A . 48 ALA C 1 1
6 11976 1 1 48 ALA CA C 17.813 2.084 -2.815 1.00 . A A . 48 ALA CA 1 1
6 11977 1 1 48 ALA CB C 18.533 1.956 -4.163 1.00 . A A . 48 ALA CB 1 1
6 11978 1 1 48 ALA H H 17.249 4.026 -3.462 1.00 . A A . 48 ALA H 1 1
6 11979 1 1 48 ALA HA H 17.059 1.312 -2.745 1.00 . A A . 48 ALA HA 1 1
6 11980 1 1 48 ALA HB1 H 17.821 2.054 -4.961 1.00 . A A . 48 ALA HB1 1 1
6 11981 1 1 48 ALA HB2 H 19.013 0.989 -4.232 1.00 . A A . 48 ALA HB2 1 1
6 11982 1 1 48 ALA HB3 H 19.278 2.734 -4.251 1.00 . A A . 48 ALA HB3 1 1
6 11983 1 1 48 ALA N N 17.169 3.394 -2.717 1.00 . A A . 48 ALA N 1 1
6 11984 1 1 48 ALA O O 19.574 2.825 -1.354 1.00 . A A . 48 ALA O 1 1
6 11985 1 1 49 GLY C C 19.297 1.092 1.300 1.00 . A A . 49 GLY C 1 1
6 11986 1 1 49 GLY CA C 19.762 0.416 0.016 1.00 . A A . 49 GLY CA 1 1
6 11987 1 1 49 GLY H H 18.218 0.020 -1.387 1.00 . A A . 49 GLY H 1 1
6 11988 1 1 49 GLY HA2 H 19.793 -0.654 0.170 1.00 . A A . 49 GLY HA2 1 1
6 11989 1 1 49 GLY HA3 H 20.758 0.765 -0.228 1.00 . A A . 49 GLY HA3 1 1
6 11990 1 1 49 GLY N N 18.842 0.713 -1.086 1.00 . A A . 49 GLY N 1 1
6 11991 1 1 49 GLY O O 19.911 0.933 2.353 1.00 . A A . 49 GLY O 1 1
6 11992 1 1 50 GLY C C 16.645 1.620 3.096 1.00 . A A . 50 GLY C 1 1
6 11993 1 1 50 GLY CA C 17.622 2.534 2.371 1.00 . A A . 50 GLY CA 1 1
6 11994 1 1 50 GLY H H 17.736 1.909 0.341 1.00 . A A . 50 GLY H 1 1
6 11995 1 1 50 GLY HA2 H 18.408 2.838 3.057 1.00 . A A . 50 GLY HA2 1 1
6 11996 1 1 50 GLY HA3 H 17.094 3.411 2.030 1.00 . A A . 50 GLY HA3 1 1
6 11997 1 1 50 GLY N N 18.193 1.838 1.209 1.00 . A A . 50 GLY N 1 1
6 11998 1 1 50 GLY O O 16.342 0.532 2.615 1.00 . A A . 50 GLY O 1 1
6 11999 1 1 51 THR C C 14.119 2.178 5.646 1.00 . A A . 51 THR C 1 1
6 12000 1 1 51 THR CA C 15.202 1.277 5.071 1.00 . A A . 51 THR CA 1 1
6 12001 1 1 51 THR CB C 15.937 0.568 6.221 1.00 . A A . 51 THR CB 1 1
6 12002 1 1 51 THR CG2 C 16.752 1.576 7.046 1.00 . A A . 51 THR CG2 1 1
6 12003 1 1 51 THR H H 16.449 2.940 4.593 1.00 . A A . 51 THR H 1 1
6 12004 1 1 51 THR HA H 14.716 0.527 4.455 1.00 . A A . 51 THR HA 1 1
6 12005 1 1 51 THR HB H 16.603 -0.180 5.817 1.00 . A A . 51 THR HB 1 1
6 12006 1 1 51 THR HG1 H 15.174 -1.000 7.080 1.00 . A A . 51 THR HG1 1 1
6 12007 1 1 51 THR HG21 H 17.287 1.051 7.826 1.00 . A A . 51 THR HG21 1 1
6 12008 1 1 51 THR HG22 H 16.090 2.302 7.494 1.00 . A A . 51 THR HG22 1 1
6 12009 1 1 51 THR HG23 H 17.460 2.083 6.407 1.00 . A A . 51 THR HG23 1 1
6 12010 1 1 51 THR N N 16.156 2.064 4.261 1.00 . A A . 51 THR N 1 1
6 12011 1 1 51 THR O O 14.185 3.399 5.516 1.00 . A A . 51 THR O 1 1
6 12012 1 1 51 THR OG1 O 14.981 -0.059 7.061 1.00 . A A . 51 THR OG1 1 1
6 12013 1 1 52 PHE C C 11.626 1.681 8.234 1.00 . A A . 52 PHE C 1 1
6 12014 1 1 52 PHE CA C 11.988 2.294 6.884 1.00 . A A . 52 PHE CA 1 1
6 12015 1 1 52 PHE CB C 10.759 2.246 5.952 1.00 . A A . 52 PHE CB 1 1
6 12016 1 1 52 PHE CD1 C 10.817 -0.033 4.817 1.00 . A A . 52 PHE CD1 1 1
6 12017 1 1 52 PHE CD2 C 9.258 0.306 6.650 1.00 . A A . 52 PHE CD2 1 1
6 12018 1 1 52 PHE CE1 C 10.368 -1.353 4.686 1.00 . A A . 52 PHE CE1 1 1
6 12019 1 1 52 PHE CE2 C 8.812 -1.015 6.516 1.00 . A A . 52 PHE CE2 1 1
6 12020 1 1 52 PHE CG C 10.266 0.804 5.799 1.00 . A A . 52 PHE CG 1 1
6 12021 1 1 52 PHE CZ C 9.367 -1.844 5.534 1.00 . A A . 52 PHE CZ 1 1
6 12022 1 1 52 PHE H H 13.125 0.578 6.326 1.00 . A A . 52 PHE H 1 1
6 12023 1 1 52 PHE HA H 12.263 3.333 7.046 1.00 . A A . 52 PHE HA 1 1
6 12024 1 1 52 PHE HB2 H 9.971 2.863 6.369 1.00 . A A . 52 PHE HB2 1 1
6 12025 1 1 52 PHE HB3 H 11.035 2.641 4.982 1.00 . A A . 52 PHE HB3 1 1
6 12026 1 1 52 PHE HD1 H 11.588 0.341 4.161 1.00 . A A . 52 PHE HD1 1 1
6 12027 1 1 52 PHE HD2 H 8.830 0.944 7.407 1.00 . A A . 52 PHE HD2 1 1
6 12028 1 1 52 PHE HE1 H 10.795 -1.995 3.930 1.00 . A A . 52 PHE HE1 1 1
6 12029 1 1 52 PHE HE2 H 8.038 -1.395 7.172 1.00 . A A . 52 PHE HE2 1 1
6 12030 1 1 52 PHE HZ H 9.023 -2.862 5.431 1.00 . A A . 52 PHE HZ 1 1
6 12031 1 1 52 PHE N N 13.115 1.559 6.276 1.00 . A A . 52 PHE N 1 1
6 12032 1 1 52 PHE O O 12.065 0.580 8.568 1.00 . A A . 52 PHE O 1 1
6 12033 1 1 53 THR C C 9.061 2.633 10.685 1.00 . A A . 53 THR C 1 1
6 12034 1 1 53 THR CA C 10.359 1.921 10.312 1.00 . A A . 53 THR CA 1 1
6 12035 1 1 53 THR CB C 11.446 2.196 11.370 1.00 . A A . 53 THR CB 1 1
6 12036 1 1 53 THR CG2 C 11.061 1.564 12.716 1.00 . A A . 53 THR CG2 1 1
6 12037 1 1 53 THR H H 10.478 3.264 8.673 1.00 . A A . 53 THR H 1 1
6 12038 1 1 53 THR HA H 10.173 0.852 10.263 1.00 . A A . 53 THR HA 1 1
6 12039 1 1 53 THR HB H 11.569 3.261 11.499 1.00 . A A . 53 THR HB 1 1
6 12040 1 1 53 THR HG1 H 12.619 0.683 11.022 1.00 . A A . 53 THR HG1 1 1
6 12041 1 1 53 THR HG21 H 10.156 2.021 13.091 1.00 . A A . 53 THR HG21 1 1
6 12042 1 1 53 THR HG22 H 11.861 1.720 13.427 1.00 . A A . 53 THR HG22 1 1
6 12043 1 1 53 THR HG23 H 10.900 0.504 12.586 1.00 . A A . 53 THR HG23 1 1
6 12044 1 1 53 THR N N 10.805 2.398 9.001 1.00 . A A . 53 THR N 1 1
6 12045 1 1 53 THR O O 9.029 3.863 10.753 1.00 . A A . 53 THR O 1 1
6 12046 1 1 53 THR OG1 O 12.676 1.637 10.927 1.00 . A A . 53 THR OG1 1 1
6 12047 1 1 54 THR C C 6.217 1.796 12.616 1.00 . A A . 54 THR C 1 1
6 12048 1 1 54 THR CA C 6.675 2.404 11.292 1.00 . A A . 54 THR CA 1 1
6 12049 1 1 54 THR CB C 5.653 2.090 10.179 1.00 . A A . 54 THR CB 1 1
6 12050 1 1 54 THR CG2 C 4.314 2.798 10.455 1.00 . A A . 54 THR CG2 1 1
6 12051 1 1 54 THR H H 8.095 0.881 10.849 1.00 . A A . 54 THR H 1 1
6 12052 1 1 54 THR HA H 6.741 3.475 11.413 1.00 . A A . 54 THR HA 1 1
6 12053 1 1 54 THR HB H 5.488 1.022 10.125 1.00 . A A . 54 THR HB 1 1
6 12054 1 1 54 THR HG1 H 5.812 1.989 8.244 1.00 . A A . 54 THR HG1 1 1
6 12055 1 1 54 THR HG21 H 4.482 3.860 10.570 1.00 . A A . 54 THR HG21 1 1
6 12056 1 1 54 THR HG22 H 3.872 2.404 11.357 1.00 . A A . 54 THR HG22 1 1
6 12057 1 1 54 THR HG23 H 3.645 2.634 9.625 1.00 . A A . 54 THR HG23 1 1
6 12058 1 1 54 THR N N 7.993 1.854 10.922 1.00 . A A . 54 THR N 1 1
6 12059 1 1 54 THR O O 6.150 0.574 12.755 1.00 . A A . 54 THR O 1 1
6 12060 1 1 54 THR OG1 O 6.169 2.547 8.937 1.00 . A A . 54 THR OG1 1 1
6 12061 1 1 55 THR C C 3.928 2.054 14.914 1.00 . A A . 55 THR C 1 1
6 12062 1 1 55 THR CA C 5.449 2.187 14.914 1.00 . A A . 55 THR CA 1 1
6 12063 1 1 55 THR CB C 5.887 3.204 15.990 1.00 . A A . 55 THR CB 1 1
6 12064 1 1 55 THR CG2 C 5.592 2.661 17.398 1.00 . A A . 55 THR CG2 1 1
6 12065 1 1 55 THR H H 5.974 3.618 13.426 1.00 . A A . 55 THR H 1 1
6 12066 1 1 55 THR HA H 5.894 1.222 15.140 1.00 . A A . 55 THR HA 1 1
6 12067 1 1 55 THR HB H 5.357 4.138 15.851 1.00 . A A . 55 THR HB 1 1
6 12068 1 1 55 THR HG1 H 7.551 4.046 16.548 1.00 . A A . 55 THR HG1 1 1
6 12069 1 1 55 THR HG21 H 5.948 3.366 18.135 1.00 . A A . 55 THR HG21 1 1
6 12070 1 1 55 THR HG22 H 6.097 1.716 17.534 1.00 . A A . 55 THR HG22 1 1
6 12071 1 1 55 THR HG23 H 4.528 2.522 17.520 1.00 . A A . 55 THR HG23 1 1
6 12072 1 1 55 THR N N 5.901 2.653 13.594 1.00 . A A . 55 THR N 1 1
6 12073 1 1 55 THR O O 3.219 3.053 14.791 1.00 . A A . 55 THR O 1 1
6 12074 1 1 55 THR OG1 O 7.284 3.433 15.860 1.00 . A A . 55 THR OG1 1 1
6 12075 1 1 56 MET C C 1.611 -0.105 16.402 1.00 . A A . 56 MET C 1 1
6 12076 1 1 56 MET CA C 1.985 0.531 15.069 1.00 . A A . 56 MET CA 1 1
6 12077 1 1 56 MET CB C 1.640 -0.450 13.935 1.00 . A A . 56 MET CB 1 1
6 12078 1 1 56 MET CE C 2.127 0.059 9.888 1.00 . A A . 56 MET CE 1 1
6 12079 1 1 56 MET CG C 1.913 0.211 12.582 1.00 . A A . 56 MET CG 1 1
6 12080 1 1 56 MET H H 4.053 0.061 15.144 1.00 . A A . 56 MET H 1 1
6 12081 1 1 56 MET HA H 1.404 1.441 14.936 1.00 . A A . 56 MET HA 1 1
6 12082 1 1 56 MET HB2 H 2.244 -1.340 14.033 1.00 . A A . 56 MET HB2 1 1
6 12083 1 1 56 MET HB3 H 0.592 -0.719 13.991 1.00 . A A . 56 MET HB3 1 1
6 12084 1 1 56 MET HE1 H 1.799 1.082 9.999 1.00 . A A . 56 MET HE1 1 1
6 12085 1 1 56 MET HE2 H 1.774 -0.339 8.947 1.00 . A A . 56 MET HE2 1 1
6 12086 1 1 56 MET HE3 H 3.205 0.027 9.910 1.00 . A A . 56 MET HE3 1 1
6 12087 1 1 56 MET HG2 H 1.328 1.116 12.493 1.00 . A A . 56 MET HG2 1 1
6 12088 1 1 56 MET HG3 H 2.962 0.452 12.508 1.00 . A A . 56 MET HG3 1 1
6 12089 1 1 56 MET N N 3.431 0.815 15.051 1.00 . A A . 56 MET N 1 1
6 12090 1 1 56 MET O O 2.244 -1.070 16.835 1.00 . A A . 56 MET O 1 1
6 12091 1 1 56 MET SD S 1.462 -0.928 11.250 1.00 . A A . 56 MET SD 1 1
6 12092 1 1 57 ALA C C -1.415 -0.017 18.418 1.00 . A A . 57 ALA C 1 1
6 12093 1 1 57 ALA CA C 0.108 -0.082 18.343 1.00 . A A . 57 ALA CA 1 1
6 12094 1 1 57 ALA CB C 0.725 0.733 19.484 1.00 . A A . 57 ALA CB 1 1
6 12095 1 1 57 ALA H H 0.117 1.209 16.656 1.00 . A A . 57 ALA H 1 1
6 12096 1 1 57 ALA HA H 0.407 -1.117 18.456 1.00 . A A . 57 ALA HA 1 1
6 12097 1 1 57 ALA HB1 H 1.801 0.669 19.426 1.00 . A A . 57 ALA HB1 1 1
6 12098 1 1 57 ALA HB2 H 0.393 0.336 20.434 1.00 . A A . 57 ALA HB2 1 1
6 12099 1 1 57 ALA HB3 H 0.419 1.763 19.397 1.00 . A A . 57 ALA HB3 1 1
6 12100 1 1 57 ALA N N 0.575 0.437 17.052 1.00 . A A . 57 ALA N 1 1
6 12101 1 1 57 ALA O O -2.037 0.924 17.925 1.00 . A A . 57 ALA O 1 1
6 12102 1 1 58 ALA C C -3.904 0.035 20.135 1.00 . A A . 58 ALA C 1 1
6 12103 1 1 58 ALA CA C -3.447 -1.095 19.221 1.00 . A A . 58 ALA CA 1 1
6 12104 1 1 58 ALA CB C -3.845 -2.448 19.810 1.00 . A A . 58 ALA CB 1 1
6 12105 1 1 58 ALA H H -1.433 -1.730 19.437 1.00 . A A . 58 ALA H 1 1
6 12106 1 1 58 ALA HA H -3.924 -0.982 18.256 1.00 . A A . 58 ALA HA 1 1
6 12107 1 1 58 ALA HB1 H -3.383 -2.571 20.779 1.00 . A A . 58 ALA HB1 1 1
6 12108 1 1 58 ALA HB2 H -3.512 -3.235 19.148 1.00 . A A . 58 ALA HB2 1 1
6 12109 1 1 58 ALA HB3 H -4.918 -2.495 19.913 1.00 . A A . 58 ALA HB3 1 1
6 12110 1 1 58 ALA N N -2.000 -1.027 19.056 1.00 . A A . 58 ALA N 1 1
6 12111 1 1 58 ALA O O -3.163 0.457 21.023 1.00 . A A . 58 ALA O 1 1
6 12112 1 1 59 LYS C C -5.630 1.255 22.207 1.00 . A A . 59 LYS C 1 1
6 12113 1 1 59 LYS CA C -5.642 1.631 20.720 1.00 . A A . 59 LYS CA 1 1
6 12114 1 1 59 LYS CB C -7.078 1.937 20.258 1.00 . A A . 59 LYS CB 1 1
6 12115 1 1 59 LYS CD C -9.041 3.492 20.487 1.00 . A A . 59 LYS CD 1 1
6 12116 1 1 59 LYS CE C -9.572 4.738 21.201 1.00 . A A . 59 LYS CE 1 1
6 12117 1 1 59 LYS CG C -7.627 3.168 20.990 1.00 . A A . 59 LYS CG 1 1
6 12118 1 1 59 LYS H H -5.671 0.182 19.199 1.00 . A A . 59 LYS H 1 1
6 12119 1 1 59 LYS HA H -5.028 2.506 20.569 1.00 . A A . 59 LYS HA 1 1
6 12120 1 1 59 LYS HB2 H -7.073 2.128 19.193 1.00 . A A . 59 LYS HB2 1 1
6 12121 1 1 59 LYS HB3 H -7.713 1.088 20.463 1.00 . A A . 59 LYS HB3 1 1
6 12122 1 1 59 LYS HD2 H -9.012 3.673 19.422 1.00 . A A . 59 LYS HD2 1 1
6 12123 1 1 59 LYS HD3 H -9.692 2.655 20.693 1.00 . A A . 59 LYS HD3 1 1
6 12124 1 1 59 LYS HE2 H -8.936 5.582 20.978 1.00 . A A . 59 LYS HE2 1 1
6 12125 1 1 59 LYS HE3 H -10.577 4.946 20.863 1.00 . A A . 59 LYS HE3 1 1
6 12126 1 1 59 LYS HG2 H -7.660 2.975 22.049 1.00 . A A . 59 LYS HG2 1 1
6 12127 1 1 59 LYS HG3 H -6.978 4.008 20.796 1.00 . A A . 59 LYS HG3 1 1
6 12128 1 1 59 LYS HZ1 H -8.933 5.167 23.136 1.00 . A A . 59 LYS HZ1 1 1
6 12129 1 1 59 LYS HZ2 H -9.276 3.528 22.871 1.00 . A A . 59 LYS HZ2 1 1
6 12130 1 1 59 LYS HZ3 H -10.546 4.642 23.041 1.00 . A A . 59 LYS HZ3 1 1
6 12131 1 1 59 LYS N N -5.117 0.541 19.916 1.00 . A A . 59 LYS N 1 1
6 12132 1 1 59 LYS NZ N -9.583 4.501 22.673 1.00 . A A . 59 LYS NZ 1 1
6 12133 1 1 59 LYS O O -5.301 2.080 23.058 1.00 . A A . 59 LYS O 1 1
6 12134 1 1 60 ASP C C -4.569 -0.826 24.344 1.00 . A A . 60 ASP C 1 1
6 12135 1 1 60 ASP CA C -5.989 -0.489 23.892 1.00 . A A . 60 ASP CA 1 1
6 12136 1 1 60 ASP CB C -6.873 -1.745 23.981 1.00 . A A . 60 ASP CB 1 1
6 12137 1 1 60 ASP CG C -7.008 -2.207 25.434 1.00 . A A . 60 ASP CG 1 1
6 12138 1 1 60 ASP H H -6.214 -0.612 21.782 1.00 . A A . 60 ASP H 1 1
6 12139 1 1 60 ASP HA H -6.397 0.275 24.548 1.00 . A A . 60 ASP HA 1 1
6 12140 1 1 60 ASP HB2 H -7.854 -1.515 23.591 1.00 . A A . 60 ASP HB2 1 1
6 12141 1 1 60 ASP HB3 H -6.436 -2.540 23.394 1.00 . A A . 60 ASP HB3 1 1
6 12142 1 1 60 ASP N N -5.976 0.002 22.508 1.00 . A A . 60 ASP N 1 1
6 12143 1 1 60 ASP O O -4.334 -1.134 25.512 1.00 . A A . 60 ASP O 1 1
6 12144 1 1 60 ASP OD1 O -7.065 -1.353 26.302 1.00 . A A . 60 ASP OD1 1 1
6 12145 1 1 60 ASP OD2 O -7.051 -3.407 25.650 1.00 . A A . 60 ASP OD2 1 1
6 12146 1 1 61 GLY C C -2.050 -2.539 24.069 1.00 . A A . 61 GLY C 1 1
6 12147 1 1 61 GLY CA C -2.225 -1.070 23.701 1.00 . A A . 61 GLY CA 1 1
6 12148 1 1 61 GLY H H -3.873 -0.515 22.490 1.00 . A A . 61 GLY H 1 1
6 12149 1 1 61 GLY HA2 H -1.628 -0.851 22.828 1.00 . A A . 61 GLY HA2 1 1
6 12150 1 1 61 GLY HA3 H -1.888 -0.457 24.523 1.00 . A A . 61 GLY HA3 1 1
6 12151 1 1 61 GLY N N -3.626 -0.768 23.404 1.00 . A A . 61 GLY N 1 1
6 12152 1 1 61 GLY O O -1.048 -2.918 24.677 1.00 . A A . 61 GLY O 1 1
6 12153 1 1 62 SER C C -1.825 -5.462 23.246 1.00 . A A . 62 SER C 1 1
6 12154 1 1 62 SER CA C -2.973 -4.795 24.002 1.00 . A A . 62 SER CA 1 1
6 12155 1 1 62 SER CB C -4.302 -5.448 23.607 1.00 . A A . 62 SER CB 1 1
6 12156 1 1 62 SER H H -3.805 -3.015 23.221 1.00 . A A . 62 SER H 1 1
6 12157 1 1 62 SER HA H -2.820 -4.934 25.064 1.00 . A A . 62 SER HA 1 1
6 12158 1 1 62 SER HB2 H -4.269 -6.505 23.810 1.00 . A A . 62 SER HB2 1 1
6 12159 1 1 62 SER HB3 H -5.104 -4.998 24.180 1.00 . A A . 62 SER HB3 1 1
6 12160 1 1 62 SER HG H -5.035 -4.433 22.117 1.00 . A A . 62 SER HG 1 1
6 12161 1 1 62 SER N N -3.027 -3.365 23.702 1.00 . A A . 62 SER N 1 1
6 12162 1 1 62 SER O O -1.198 -6.391 23.755 1.00 . A A . 62 SER O 1 1
6 12163 1 1 62 SER OG O -4.527 -5.241 22.219 1.00 . A A . 62 SER OG 1 1
6 12164 1 1 63 MET C C 0.288 -4.386 20.505 1.00 . A A . 63 MET C 1 1
6 12165 1 1 63 MET CA C -0.479 -5.527 21.173 1.00 . A A . 63 MET CA 1 1
6 12166 1 1 63 MET CB C -1.091 -6.445 20.092 1.00 . A A . 63 MET CB 1 1
6 12167 1 1 63 MET CE C 0.735 -8.543 17.058 1.00 . A A . 63 MET CE 1 1
6 12168 1 1 63 MET CG C 0.016 -7.128 19.269 1.00 . A A . 63 MET CG 1 1
6 12169 1 1 63 MET H H -2.102 -4.242 21.677 1.00 . A A . 63 MET H 1 1
6 12170 1 1 63 MET HA H 0.218 -6.107 21.772 1.00 . A A . 63 MET HA 1 1
6 12171 1 1 63 MET HB2 H -1.695 -7.203 20.571 1.00 . A A . 63 MET HB2 1 1
6 12172 1 1 63 MET HB3 H -1.717 -5.860 19.430 1.00 . A A . 63 MET HB3 1 1
6 12173 1 1 63 MET HE1 H 0.950 -7.653 16.480 1.00 . A A . 63 MET HE1 1 1
6 12174 1 1 63 MET HE2 H 0.559 -9.376 16.394 1.00 . A A . 63 MET HE2 1 1
6 12175 1 1 63 MET HE3 H 1.576 -8.765 17.694 1.00 . A A . 63 MET HE3 1 1
6 12176 1 1 63 MET HG2 H 0.594 -6.385 18.740 1.00 . A A . 63 MET HG2 1 1
6 12177 1 1 63 MET HG3 H 0.663 -7.684 19.929 1.00 . A A . 63 MET HG3 1 1
6 12178 1 1 63 MET N N -1.557 -4.981 22.022 1.00 . A A . 63 MET N 1 1
6 12179 1 1 63 MET O O -0.291 -3.359 20.154 1.00 . A A . 63 MET O 1 1
6 12180 1 1 63 MET SD S -0.738 -8.258 18.071 1.00 . A A . 63 MET SD 1 1
6 12181 1 1 64 SER C C 3.524 -4.292 18.828 1.00 . A A . 64 SER C 1 1
6 12182 1 1 64 SER CA C 2.469 -3.589 19.677 1.00 . A A . 64 SER CA 1 1
6 12183 1 1 64 SER CB C 3.156 -2.727 20.739 1.00 . A A . 64 SER CB 1 1
6 12184 1 1 64 SER H H 1.998 -5.428 20.619 1.00 . A A . 64 SER H 1 1
6 12185 1 1 64 SER HA H 1.883 -2.948 19.033 1.00 . A A . 64 SER HA 1 1
6 12186 1 1 64 SER HB2 H 2.414 -2.215 21.329 1.00 . A A . 64 SER HB2 1 1
6 12187 1 1 64 SER HB3 H 3.751 -3.359 21.387 1.00 . A A . 64 SER HB3 1 1
6 12188 1 1 64 SER HG H 4.423 -1.250 20.777 1.00 . A A . 64 SER HG 1 1
6 12189 1 1 64 SER N N 1.599 -4.586 20.321 1.00 . A A . 64 SER N 1 1
6 12190 1 1 64 SER O O 3.999 -5.369 19.187 1.00 . A A . 64 SER O 1 1
6 12191 1 1 64 SER OG O 3.985 -1.767 20.097 1.00 . A A . 64 SER OG 1 1
6 12192 1 1 65 PHE C C 5.497 -3.157 15.932 1.00 . A A . 65 PHE C 1 1
6 12193 1 1 65 PHE CA C 4.911 -4.254 16.813 1.00 . A A . 65 PHE CA 1 1
6 12194 1 1 65 PHE CB C 4.293 -5.365 15.941 1.00 . A A . 65 PHE CB 1 1
6 12195 1 1 65 PHE CD1 C 6.168 -7.069 15.772 1.00 . A A . 65 PHE CD1 1 1
6 12196 1 1 65 PHE CD2 C 5.650 -5.739 13.807 1.00 . A A . 65 PHE CD2 1 1
6 12197 1 1 65 PHE CE1 C 7.182 -7.722 15.061 1.00 . A A . 65 PHE CE1 1 1
6 12198 1 1 65 PHE CE2 C 6.664 -6.395 13.100 1.00 . A A . 65 PHE CE2 1 1
6 12199 1 1 65 PHE CG C 5.395 -6.073 15.149 1.00 . A A . 65 PHE CG 1 1
6 12200 1 1 65 PHE CZ C 7.429 -7.386 13.726 1.00 . A A . 65 PHE CZ 1 1
6 12201 1 1 65 PHE H H 3.486 -2.819 17.470 1.00 . A A . 65 PHE H 1 1
6 12202 1 1 65 PHE HA H 5.715 -4.677 17.411 1.00 . A A . 65 PHE HA 1 1
6 12203 1 1 65 PHE HB2 H 3.790 -6.078 16.584 1.00 . A A . 65 PHE HB2 1 1
6 12204 1 1 65 PHE HB3 H 3.567 -4.932 15.263 1.00 . A A . 65 PHE HB3 1 1
6 12205 1 1 65 PHE HD1 H 5.981 -7.333 16.803 1.00 . A A . 65 PHE HD1 1 1
6 12206 1 1 65 PHE HD2 H 5.063 -4.976 13.319 1.00 . A A . 65 PHE HD2 1 1
6 12207 1 1 65 PHE HE1 H 7.775 -8.487 15.545 1.00 . A A . 65 PHE HE1 1 1
6 12208 1 1 65 PHE HE2 H 6.857 -6.137 12.069 1.00 . A A . 65 PHE HE2 1 1
6 12209 1 1 65 PHE HZ H 8.213 -7.892 13.178 1.00 . A A . 65 PHE HZ 1 1
6 12210 1 1 65 PHE N N 3.895 -3.679 17.702 1.00 . A A . 65 PHE N 1 1
6 12211 1 1 65 PHE O O 4.950 -2.057 15.863 1.00 . A A . 65 PHE O 1 1
6 12212 1 1 66 ASP C C 7.758 -3.177 13.104 1.00 . A A . 66 ASP C 1 1
6 12213 1 1 66 ASP CA C 7.298 -2.489 14.389 1.00 . A A . 66 ASP CA 1 1
6 12214 1 1 66 ASP CB C 8.515 -1.910 15.125 1.00 . A A . 66 ASP CB 1 1
6 12215 1 1 66 ASP CG C 8.064 -1.184 16.392 1.00 . A A . 66 ASP CG 1 1
6 12216 1 1 66 ASP H H 7.007 -4.353 15.374 1.00 . A A . 66 ASP H 1 1
6 12217 1 1 66 ASP HA H 6.628 -1.675 14.126 1.00 . A A . 66 ASP HA 1 1
6 12218 1 1 66 ASP HB2 H 9.189 -2.712 15.392 1.00 . A A . 66 ASP HB2 1 1
6 12219 1 1 66 ASP HB3 H 9.028 -1.211 14.481 1.00 . A A . 66 ASP HB3 1 1
6 12220 1 1 66 ASP N N 6.618 -3.458 15.267 1.00 . A A . 66 ASP N 1 1
6 12221 1 1 66 ASP O O 8.532 -4.134 13.148 1.00 . A A . 66 ASP O 1 1
6 12222 1 1 66 ASP OD1 O 6.963 -0.656 16.394 1.00 . A A . 66 ASP OD1 1 1
6 12223 1 1 66 ASP OD2 O 8.832 -1.162 17.341 1.00 . A A . 66 ASP OD2 1 1
6 12224 1 1 67 PHE C C 8.834 -2.503 10.064 1.00 . A A . 67 PHE C 1 1
6 12225 1 1 67 PHE CA C 7.646 -3.256 10.650 1.00 . A A . 67 PHE CA 1 1
6 12226 1 1 67 PHE CB C 6.458 -3.150 9.679 1.00 . A A . 67 PHE CB 1 1
6 12227 1 1 67 PHE CD1 C 5.101 -5.269 10.014 1.00 . A A . 67 PHE CD1 1 1
6 12228 1 1 67 PHE CD2 C 4.317 -3.214 11.045 1.00 . A A . 67 PHE CD2 1 1
6 12229 1 1 67 PHE CE1 C 4.005 -5.954 10.547 1.00 . A A . 67 PHE CE1 1 1
6 12230 1 1 67 PHE CE2 C 3.221 -3.902 11.578 1.00 . A A . 67 PHE CE2 1 1
6 12231 1 1 67 PHE CG C 5.261 -3.895 10.259 1.00 . A A . 67 PHE CG 1 1
6 12232 1 1 67 PHE CZ C 3.065 -5.272 11.330 1.00 . A A . 67 PHE CZ 1 1
6 12233 1 1 67 PHE H H 6.666 -1.919 11.985 1.00 . A A . 67 PHE H 1 1
6 12234 1 1 67 PHE HA H 7.909 -4.304 10.760 1.00 . A A . 67 PHE HA 1 1
6 12235 1 1 67 PHE HB2 H 6.207 -2.106 9.526 1.00 . A A . 67 PHE HB2 1 1
6 12236 1 1 67 PHE HB3 H 6.732 -3.589 8.726 1.00 . A A . 67 PHE HB3 1 1
6 12237 1 1 67 PHE HD1 H 5.825 -5.797 9.409 1.00 . A A . 67 PHE HD1 1 1
6 12238 1 1 67 PHE HD2 H 4.434 -2.158 11.236 1.00 . A A . 67 PHE HD2 1 1
6 12239 1 1 67 PHE HE1 H 3.885 -7.011 10.357 1.00 . A A . 67 PHE HE1 1 1
6 12240 1 1 67 PHE HE2 H 2.497 -3.376 12.182 1.00 . A A . 67 PHE HE2 1 1
6 12241 1 1 67 PHE HZ H 2.221 -5.802 11.744 1.00 . A A . 67 PHE HZ 1 1
6 12242 1 1 67 PHE N N 7.278 -2.686 11.955 1.00 . A A . 67 PHE N 1 1
6 12243 1 1 67 PHE O O 8.921 -1.280 10.171 1.00 . A A . 67 PHE O 1 1
6 12244 1 1 68 GLY C C 11.504 -3.572 7.755 1.00 . A A . 68 GLY C 1 1
6 12245 1 1 68 GLY CA C 10.943 -2.656 8.833 1.00 . A A . 68 GLY CA 1 1
6 12246 1 1 68 GLY H H 9.628 -4.218 9.402 1.00 . A A . 68 GLY H 1 1
6 12247 1 1 68 GLY HA2 H 10.700 -1.698 8.385 1.00 . A A . 68 GLY HA2 1 1
6 12248 1 1 68 GLY HA3 H 11.693 -2.510 9.594 1.00 . A A . 68 GLY HA3 1 1
6 12249 1 1 68 GLY N N 9.751 -3.246 9.443 1.00 . A A . 68 GLY N 1 1
6 12250 1 1 68 GLY O O 11.248 -4.777 7.747 1.00 . A A . 68 GLY O 1 1
6 12251 1 1 69 GLY C C 13.839 -2.846 4.993 1.00 . A A . 69 GLY C 1 1
6 12252 1 1 69 GLY CA C 12.870 -3.734 5.747 1.00 . A A . 69 GLY CA 1 1
6 12253 1 1 69 GLY H H 12.423 -2.020 6.903 1.00 . A A . 69 GLY H 1 1
6 12254 1 1 69 GLY HA2 H 13.401 -4.595 6.137 1.00 . A A . 69 GLY HA2 1 1
6 12255 1 1 69 GLY HA3 H 12.095 -4.067 5.072 1.00 . A A . 69 GLY HA3 1 1
6 12256 1 1 69 GLY N N 12.266 -2.985 6.842 1.00 . A A . 69 GLY N 1 1
6 12257 1 1 69 GLY O O 14.052 -1.696 5.378 1.00 . A A . 69 GLY O 1 1
6 12258 1 1 70 VAL C C 14.958 -2.620 1.642 1.00 . A A . 70 VAL C 1 1
6 12259 1 1 70 VAL CA C 15.415 -2.645 3.105 1.00 . A A . 70 VAL CA 1 1
6 12260 1 1 70 VAL CB C 16.793 -3.332 3.215 1.00 . A A . 70 VAL CB 1 1
6 12261 1 1 70 VAL CG1 C 17.859 -2.528 2.442 1.00 . A A . 70 VAL CG1 1 1
6 12262 1 1 70 VAL CG2 C 17.196 -3.435 4.698 1.00 . A A . 70 VAL CG2 1 1
6 12263 1 1 70 VAL H H 14.227 -4.312 3.685 1.00 . A A . 70 VAL H 1 1
6 12264 1 1 70 VAL HA H 15.508 -1.621 3.456 1.00 . A A . 70 VAL HA 1 1
6 12265 1 1 70 VAL HB H 16.729 -4.329 2.796 1.00 . A A . 70 VAL HB 1 1
6 12266 1 1 70 VAL HG11 H 17.880 -1.511 2.809 1.00 . A A . 70 VAL HG11 1 1
6 12267 1 1 70 VAL HG12 H 17.624 -2.524 1.387 1.00 . A A . 70 VAL HG12 1 1
6 12268 1 1 70 VAL HG13 H 18.830 -2.981 2.586 1.00 . A A . 70 VAL HG13 1 1
6 12269 1 1 70 VAL HG21 H 16.472 -4.034 5.231 1.00 . A A . 70 VAL HG21 1 1
6 12270 1 1 70 VAL HG22 H 17.237 -2.448 5.131 1.00 . A A . 70 VAL HG22 1 1
6 12271 1 1 70 VAL HG23 H 18.168 -3.901 4.776 1.00 . A A . 70 VAL HG23 1 1
6 12272 1 1 70 VAL N N 14.438 -3.386 3.924 1.00 . A A . 70 VAL N 1 1
6 12273 1 1 70 VAL O O 14.612 -3.657 1.078 1.00 . A A . 70 VAL O 1 1
6 12274 1 1 71 TYR C C 15.664 -1.893 -1.280 1.00 . A A . 71 TYR C 1 1
6 12275 1 1 71 TYR CA C 14.581 -1.292 -0.378 1.00 . A A . 71 TYR CA 1 1
6 12276 1 1 71 TYR CB C 14.373 0.198 -0.717 1.00 . A A . 71 TYR CB 1 1
6 12277 1 1 71 TYR CD1 C 11.866 0.556 -0.488 1.00 . A A . 71 TYR CD1 1 1
6 12278 1 1 71 TYR CD2 C 13.311 1.399 1.270 1.00 . A A . 71 TYR CD2 1 1
6 12279 1 1 71 TYR CE1 C 10.748 1.036 0.202 1.00 . A A . 71 TYR CE1 1 1
6 12280 1 1 71 TYR CE2 C 12.191 1.877 1.958 1.00 . A A . 71 TYR CE2 1 1
6 12281 1 1 71 TYR CG C 13.157 0.735 0.042 1.00 . A A . 71 TYR CG 1 1
6 12282 1 1 71 TYR CZ C 10.909 1.697 1.424 1.00 . A A . 71 TYR CZ 1 1
6 12283 1 1 71 TYR H H 15.281 -0.643 1.524 1.00 . A A . 71 TYR H 1 1
6 12284 1 1 71 TYR HA H 13.652 -1.825 -0.546 1.00 . A A . 71 TYR HA 1 1
6 12285 1 1 71 TYR HB2 H 15.260 0.755 -0.438 1.00 . A A . 71 TYR HB2 1 1
6 12286 1 1 71 TYR HB3 H 14.210 0.309 -1.784 1.00 . A A . 71 TYR HB3 1 1
6 12287 1 1 71 TYR HD1 H 11.737 0.046 -1.432 1.00 . A A . 71 TYR HD1 1 1
6 12288 1 1 71 TYR HD2 H 14.296 1.544 1.685 1.00 . A A . 71 TYR HD2 1 1
6 12289 1 1 71 TYR HE1 H 9.759 0.897 -0.209 1.00 . A A . 71 TYR HE1 1 1
6 12290 1 1 71 TYR HE2 H 12.316 2.386 2.900 1.00 . A A . 71 TYR HE2 1 1
6 12291 1 1 71 TYR HH H 9.065 2.186 1.496 1.00 . A A . 71 TYR HH 1 1
6 12292 1 1 71 TYR N N 14.978 -1.432 1.027 1.00 . A A . 71 TYR N 1 1
6 12293 1 1 71 TYR O O 16.788 -1.394 -1.329 1.00 . A A . 71 TYR O 1 1
6 12294 1 1 71 TYR OH O 9.805 2.168 2.107 1.00 . A A . 71 TYR OH 1 1
6 12295 1 1 72 ASP C C 16.478 -2.771 -4.155 1.00 . A A . 72 ASP C 1 1
6 12296 1 1 72 ASP CA C 16.266 -3.627 -2.908 1.00 . A A . 72 ASP CA 1 1
6 12297 1 1 72 ASP CB C 15.725 -5.009 -3.314 1.00 . A A . 72 ASP CB 1 1
6 12298 1 1 72 ASP CG C 16.728 -5.740 -4.211 1.00 . A A . 72 ASP CG 1 1
6 12299 1 1 72 ASP H H 14.401 -3.314 -1.935 1.00 . A A . 72 ASP H 1 1
6 12300 1 1 72 ASP HA H 17.216 -3.760 -2.405 1.00 . A A . 72 ASP HA 1 1
6 12301 1 1 72 ASP HB2 H 15.552 -5.599 -2.424 1.00 . A A . 72 ASP HB2 1 1
6 12302 1 1 72 ASP HB3 H 14.793 -4.889 -3.846 1.00 . A A . 72 ASP HB3 1 1
6 12303 1 1 72 ASP N N 15.316 -2.967 -2.001 1.00 . A A . 72 ASP N 1 1
6 12304 1 1 72 ASP O O 17.612 -2.548 -4.581 1.00 . A A . 72 ASP O 1 1
6 12305 1 1 72 ASP OD1 O 17.918 -5.546 -4.018 1.00 . A A . 72 ASP OD1 1 1
6 12306 1 1 72 ASP OD2 O 16.288 -6.479 -5.076 1.00 . A A . 72 ASP OD2 1 1
6 12307 1 1 73 GLN C C 14.216 -0.505 -5.944 1.00 . A A . 73 GLN C 1 1
6 12308 1 1 73 GLN CA C 15.409 -1.459 -5.949 1.00 . A A . 73 GLN CA 1 1
6 12309 1 1 73 GLN CB C 15.329 -2.334 -7.228 1.00 . A A . 73 GLN CB 1 1
6 12310 1 1 73 GLN CD C 17.844 -2.549 -7.389 1.00 . A A . 73 GLN CD 1 1
6 12311 1 1 73 GLN CG C 16.519 -3.308 -7.344 1.00 . A A . 73 GLN CG 1 1
6 12312 1 1 73 GLN H H 14.501 -2.514 -4.338 1.00 . A A . 73 GLN H 1 1
6 12313 1 1 73 GLN HA H 16.320 -0.872 -5.970 1.00 . A A . 73 GLN HA 1 1
6 12314 1 1 73 GLN HB2 H 14.414 -2.909 -7.203 1.00 . A A . 73 GLN HB2 1 1
6 12315 1 1 73 GLN HB3 H 15.317 -1.693 -8.100 1.00 . A A . 73 GLN HB3 1 1
6 12316 1 1 73 GLN HE21 H 17.158 -1.111 -8.579 1.00 . A A . 73 GLN HE21 1 1
6 12317 1 1 73 GLN HE22 H 18.785 -0.958 -8.116 1.00 . A A . 73 GLN HE22 1 1
6 12318 1 1 73 GLN HG2 H 16.520 -3.986 -6.509 1.00 . A A . 73 GLN HG2 1 1
6 12319 1 1 73 GLN HG3 H 16.414 -3.881 -8.258 1.00 . A A . 73 GLN HG3 1 1
6 12320 1 1 73 GLN N N 15.371 -2.297 -4.739 1.00 . A A . 73 GLN N 1 1
6 12321 1 1 73 GLN NE2 N 17.936 -1.448 -8.086 1.00 . A A . 73 GLN NE2 1 1
6 12322 1 1 73 GLN O O 13.122 -0.876 -5.520 1.00 . A A . 73 GLN O 1 1
6 12323 1 1 73 GLN OE1 O 18.819 -2.971 -6.769 1.00 . A A . 73 GLN OE1 1 1
6 12324 1 1 74 VAL C C 13.437 2.363 -7.947 1.00 . A A . 74 VAL C 1 1
6 12325 1 1 74 VAL CA C 13.390 1.745 -6.548 1.00 . A A . 74 VAL CA 1 1
6 12326 1 1 74 VAL CB C 13.634 2.843 -5.481 1.00 . A A . 74 VAL CB 1 1
6 12327 1 1 74 VAL CG1 C 15.012 3.536 -5.694 1.00 . A A . 74 VAL CG1 1 1
6 12328 1 1 74 VAL CG2 C 12.504 3.897 -5.538 1.00 . A A . 74 VAL CG2 1 1
6 12329 1 1 74 VAL H H 15.337 0.927 -6.781 1.00 . A A . 74 VAL H 1 1
6 12330 1 1 74 VAL HA H 12.408 1.306 -6.386 1.00 . A A . 74 VAL HA 1 1
6 12331 1 1 74 VAL HB H 13.624 2.375 -4.503 1.00 . A A . 74 VAL HB 1 1
6 12332 1 1 74 VAL HG11 H 15.759 2.798 -5.942 1.00 . A A . 74 VAL HG11 1 1
6 12333 1 1 74 VAL HG12 H 15.309 4.045 -4.786 1.00 . A A . 74 VAL HG12 1 1
6 12334 1 1 74 VAL HG13 H 14.948 4.259 -6.499 1.00 . A A . 74 VAL HG13 1 1
6 12335 1 1 74 VAL HG21 H 11.551 3.414 -5.379 1.00 . A A . 74 VAL HG21 1 1
6 12336 1 1 74 VAL HG22 H 12.500 4.393 -6.498 1.00 . A A . 74 VAL HG22 1 1
6 12337 1 1 74 VAL HG23 H 12.669 4.632 -4.769 1.00 . A A . 74 VAL HG23 1 1
6 12338 1 1 74 VAL N N 14.438 0.715 -6.448 1.00 . A A . 74 VAL N 1 1
6 12339 1 1 74 VAL O O 14.494 2.804 -8.391 1.00 . A A . 74 VAL O 1 1
6 12340 1 1 75 LYS C C 10.915 3.821 -10.060 1.00 . A A . 75 LYS C 1 1
6 12341 1 1 75 LYS CA C 12.202 2.998 -9.982 1.00 . A A . 75 LYS CA 1 1
6 12342 1 1 75 LYS CB C 12.186 1.901 -11.068 1.00 . A A . 75 LYS CB 1 1
6 12343 1 1 75 LYS CD C 14.710 1.772 -11.489 1.00 . A A . 75 LYS CD 1 1
6 12344 1 1 75 LYS CE C 15.925 0.834 -11.488 1.00 . A A . 75 LYS CE 1 1
6 12345 1 1 75 LYS CG C 13.455 1.006 -11.017 1.00 . A A . 75 LYS CG 1 1
6 12346 1 1 75 LYS H H 11.468 2.041 -8.235 1.00 . A A . 75 LYS H 1 1
6 12347 1 1 75 LYS HA H 13.031 3.671 -10.157 1.00 . A A . 75 LYS HA 1 1
6 12348 1 1 75 LYS HB2 H 11.313 1.279 -10.921 1.00 . A A . 75 LYS HB2 1 1
6 12349 1 1 75 LYS HB3 H 12.127 2.369 -12.041 1.00 . A A . 75 LYS HB3 1 1
6 12350 1 1 75 LYS HD2 H 14.547 2.149 -12.486 1.00 . A A . 75 LYS HD2 1 1
6 12351 1 1 75 LYS HD3 H 14.911 2.593 -10.822 1.00 . A A . 75 LYS HD3 1 1
6 12352 1 1 75 LYS HE2 H 16.804 1.381 -11.794 1.00 . A A . 75 LYS HE2 1 1
6 12353 1 1 75 LYS HE3 H 16.076 0.442 -10.493 1.00 . A A . 75 LYS HE3 1 1
6 12354 1 1 75 LYS HG2 H 13.611 0.652 -10.011 1.00 . A A . 75 LYS HG2 1 1
6 12355 1 1 75 LYS HG3 H 13.306 0.151 -11.669 1.00 . A A . 75 LYS HG3 1 1
6 12356 1 1 75 LYS HZ1 H 16.606 -0.651 -12.778 1.00 . A A . 75 LYS HZ1 1 1
6 12357 1 1 75 LYS HZ2 H 15.133 0.049 -13.244 1.00 . A A . 75 LYS HZ2 1 1
6 12358 1 1 75 LYS HZ3 H 15.175 -1.051 -11.950 1.00 . A A . 75 LYS HZ3 1 1
6 12359 1 1 75 LYS N N 12.288 2.406 -8.635 1.00 . A A . 75 LYS N 1 1
6 12360 1 1 75 LYS NZ N 15.691 -0.290 -12.436 1.00 . A A . 75 LYS NZ 1 1
6 12361 1 1 75 LYS O O 9.813 3.275 -10.019 1.00 . A A . 75 LYS O 1 1
6 12362 1 1 76 THR C C 8.973 5.730 -11.339 1.00 . A A . 76 THR C 1 1
6 12363 1 1 76 THR CA C 9.930 6.050 -10.182 1.00 . A A . 76 THR CA 1 1
6 12364 1 1 76 THR CB C 10.440 7.499 -10.303 1.00 . A A . 76 THR CB 1 1
6 12365 1 1 76 THR CG2 C 11.357 7.653 -11.531 1.00 . A A . 76 THR CG2 1 1
6 12366 1 1 76 THR H H 11.976 5.515 -10.142 1.00 . A A . 76 THR H 1 1
6 12367 1 1 76 THR HA H 9.390 5.955 -9.251 1.00 . A A . 76 THR HA 1 1
6 12368 1 1 76 THR HB H 10.998 7.755 -9.413 1.00 . A A . 76 THR HB 1 1
6 12369 1 1 76 THR HG1 H 8.543 7.905 -10.174 1.00 . A A . 76 THR HG1 1 1
6 12370 1 1 76 THR HG21 H 11.797 8.642 -11.531 1.00 . A A . 76 THR HG21 1 1
6 12371 1 1 76 THR HG22 H 10.782 7.524 -12.433 1.00 . A A . 76 THR HG22 1 1
6 12372 1 1 76 THR HG23 H 12.147 6.916 -11.499 1.00 . A A . 76 THR HG23 1 1
6 12373 1 1 76 THR N N 11.069 5.141 -10.139 1.00 . A A . 76 THR N 1 1
6 12374 1 1 76 THR O O 9.390 5.560 -12.484 1.00 . A A . 76 THR O 1 1
6 12375 1 1 76 THR OG1 O 9.333 8.383 -10.431 1.00 . A A . 76 THR OG1 1 1
6 12376 1 1 77 ASN C C 7.010 4.141 -12.867 1.00 . A A . 77 ASN C 1 1
6 12377 1 1 77 ASN CA C 6.645 5.368 -12.018 1.00 . A A . 77 ASN CA 1 1
6 12378 1 1 77 ASN CB C 6.465 6.603 -12.916 1.00 . A A . 77 ASN CB 1 1
6 12379 1 1 77 ASN CG C 6.009 7.796 -12.079 1.00 . A A . 77 ASN CG 1 1
6 12380 1 1 77 ASN H H 7.408 5.799 -10.084 1.00 . A A . 77 ASN H 1 1
6 12381 1 1 77 ASN HA H 5.712 5.171 -11.510 1.00 . A A . 77 ASN HA 1 1
6 12382 1 1 77 ASN HB2 H 7.404 6.839 -13.390 1.00 . A A . 77 ASN HB2 1 1
6 12383 1 1 77 ASN HB3 H 5.722 6.397 -13.672 1.00 . A A . 77 ASN HB3 1 1
6 12384 1 1 77 ASN HD21 H 6.651 9.141 -13.384 1.00 . A A . 77 ASN HD21 1 1
6 12385 1 1 77 ASN HD22 H 5.921 9.772 -11.990 1.00 . A A . 77 ASN HD22 1 1
6 12386 1 1 77 ASN N N 7.676 5.652 -11.015 1.00 . A A . 77 ASN N 1 1
6 12387 1 1 77 ASN ND2 N 6.211 9.003 -12.520 1.00 . A A . 77 ASN ND2 1 1
6 12388 1 1 77 ASN O O 7.011 4.203 -14.098 1.00 . A A . 77 ASN O 1 1
6 12389 1 1 77 ASN OD1 O 5.457 7.622 -10.993 1.00 . A A . 77 ASN OD1 1 1
6 12390 1 1 78 ASP C C 7.500 0.570 -11.995 1.00 . A A . 78 ASP C 1 1
6 12391 1 1 78 ASP CA C 7.715 1.788 -12.898 1.00 . A A . 78 ASP CA 1 1
6 12392 1 1 78 ASP CB C 9.199 1.884 -13.320 1.00 . A A . 78 ASP CB 1 1
6 12393 1 1 78 ASP CG C 9.371 2.827 -14.515 1.00 . A A . 78 ASP CG 1 1
6 12394 1 1 78 ASP H H 7.328 3.039 -11.218 1.00 . A A . 78 ASP H 1 1
6 12395 1 1 78 ASP HA H 7.100 1.658 -13.784 1.00 . A A . 78 ASP HA 1 1
6 12396 1 1 78 ASP HB2 H 9.763 2.271 -12.490 1.00 . A A . 78 ASP HB2 1 1
6 12397 1 1 78 ASP HB3 H 9.582 0.905 -13.584 1.00 . A A . 78 ASP HB3 1 1
6 12398 1 1 78 ASP N N 7.335 3.026 -12.200 1.00 . A A . 78 ASP N 1 1
6 12399 1 1 78 ASP O O 6.500 -0.135 -12.127 1.00 . A A . 78 ASP O 1 1
6 12400 1 1 78 ASP OD1 O 8.755 2.567 -15.535 1.00 . A A . 78 ASP OD1 1 1
6 12401 1 1 78 ASP OD2 O 10.122 3.784 -14.396 1.00 . A A . 78 ASP OD2 1 1
6 12402 1 1 79 LEU C C 9.003 -0.498 -8.830 1.00 . A A . 79 LEU C 1 1
6 12403 1 1 79 LEU CA C 8.375 -0.842 -10.181 1.00 . A A . 79 LEU CA 1 1
6 12404 1 1 79 LEU CB C 9.121 -2.053 -10.816 1.00 . A A . 79 LEU CB 1 1
6 12405 1 1 79 LEU CD1 C 7.508 -4.044 -10.639 1.00 . A A . 79 LEU CD1 1 1
6 12406 1 1 79 LEU CD2 C 9.956 -4.403 -10.207 1.00 . A A . 79 LEU CD2 1 1
6 12407 1 1 79 LEU CG C 8.789 -3.398 -10.064 1.00 . A A . 79 LEU CG 1 1
6 12408 1 1 79 LEU H H 9.239 0.908 -11.051 1.00 . A A . 79 LEU H 1 1
6 12409 1 1 79 LEU HA H 7.336 -1.108 -10.018 1.00 . A A . 79 LEU HA 1 1
6 12410 1 1 79 LEU HB2 H 8.834 -2.132 -11.862 1.00 . A A . 79 LEU HB2 1 1
6 12411 1 1 79 LEU HB3 H 10.191 -1.863 -10.772 1.00 . A A . 79 LEU HB3 1 1
6 12412 1 1 79 LEU HD11 H 6.683 -3.357 -10.553 1.00 . A A . 79 LEU HD11 1 1
6 12413 1 1 79 LEU HD12 H 7.281 -4.944 -10.086 1.00 . A A . 79 LEU HD12 1 1
6 12414 1 1 79 LEU HD13 H 7.662 -4.292 -11.682 1.00 . A A . 79 LEU HD13 1 1
6 12415 1 1 79 LEU HD21 H 10.843 -3.989 -9.751 1.00 . A A . 79 LEU HD21 1 1
6 12416 1 1 79 LEU HD22 H 10.144 -4.593 -11.253 1.00 . A A . 79 LEU HD22 1 1
6 12417 1 1 79 LEU HD23 H 9.702 -5.330 -9.711 1.00 . A A . 79 LEU HD23 1 1
6 12418 1 1 79 LEU HG H 8.631 -3.199 -9.009 1.00 . A A . 79 LEU HG 1 1
6 12419 1 1 79 LEU N N 8.457 0.315 -11.092 1.00 . A A . 79 LEU N 1 1
6 12420 1 1 79 LEU O O 10.093 0.072 -8.779 1.00 . A A . 79 LEU O 1 1
6 12421 1 1 80 ILE C C 8.714 -1.923 -5.573 1.00 . A A . 80 ILE C 1 1
6 12422 1 1 80 ILE CA C 8.811 -0.620 -6.366 1.00 . A A . 80 ILE CA 1 1
6 12423 1 1 80 ILE CB C 7.972 0.483 -5.674 1.00 . A A . 80 ILE CB 1 1
6 12424 1 1 80 ILE CD1 C 7.111 2.863 -5.938 1.00 . A A . 80 ILE CD1 1 1
6 12425 1 1 80 ILE CG1 C 8.018 1.770 -6.534 1.00 . A A . 80 ILE CG1 1 1
6 12426 1 1 80 ILE CG2 C 8.541 0.784 -4.266 1.00 . A A . 80 ILE CG2 1 1
6 12427 1 1 80 ILE H H 7.453 -1.326 -7.857 1.00 . A A . 80 ILE H 1 1
6 12428 1 1 80 ILE HA H 9.853 -0.305 -6.390 1.00 . A A . 80 ILE HA 1 1
6 12429 1 1 80 ILE HB H 6.948 0.149 -5.578 1.00 . A A . 80 ILE HB 1 1
6 12430 1 1 80 ILE HD11 H 6.981 3.647 -6.663 1.00 . A A . 80 ILE HD11 1 1
6 12431 1 1 80 ILE HD12 H 7.572 3.269 -5.048 1.00 . A A . 80 ILE HD12 1 1
6 12432 1 1 80 ILE HD13 H 6.146 2.449 -5.685 1.00 . A A . 80 ILE HD13 1 1
6 12433 1 1 80 ILE HG12 H 9.032 2.138 -6.576 1.00 . A A . 80 ILE HG12 1 1
6 12434 1 1 80 ILE HG13 H 7.680 1.547 -7.536 1.00 . A A . 80 ILE HG13 1 1
6 12435 1 1 80 ILE HG21 H 8.507 -0.103 -3.655 1.00 . A A . 80 ILE HG21 1 1
6 12436 1 1 80 ILE HG22 H 7.956 1.556 -3.789 1.00 . A A . 80 ILE HG22 1 1
6 12437 1 1 80 ILE HG23 H 9.566 1.117 -4.357 1.00 . A A . 80 ILE HG23 1 1
6 12438 1 1 80 ILE N N 8.315 -0.866 -7.738 1.00 . A A . 80 ILE N 1 1
6 12439 1 1 80 ILE O O 7.674 -2.578 -5.575 1.00 . A A . 80 ILE O 1 1
6 12440 1 1 81 GLU C C 10.807 -3.363 -2.936 1.00 . A A . 81 GLU C 1 1
6 12441 1 1 81 GLU CA C 9.818 -3.520 -4.082 1.00 . A A . 81 GLU CA 1 1
6 12442 1 1 81 GLU CB C 10.197 -4.728 -4.965 1.00 . A A . 81 GLU CB 1 1
6 12443 1 1 81 GLU CD C 11.892 -5.658 -6.567 1.00 . A A . 81 GLU CD 1 1
6 12444 1 1 81 GLU CG C 11.526 -4.465 -5.687 1.00 . A A . 81 GLU CG 1 1
6 12445 1 1 81 GLU H H 10.602 -1.731 -4.915 1.00 . A A . 81 GLU H 1 1
6 12446 1 1 81 GLU HA H 8.835 -3.696 -3.656 1.00 . A A . 81 GLU HA 1 1
6 12447 1 1 81 GLU HB2 H 10.290 -5.613 -4.348 1.00 . A A . 81 GLU HB2 1 1
6 12448 1 1 81 GLU HB3 H 9.420 -4.888 -5.701 1.00 . A A . 81 GLU HB3 1 1
6 12449 1 1 81 GLU HG2 H 11.430 -3.586 -6.307 1.00 . A A . 81 GLU HG2 1 1
6 12450 1 1 81 GLU HG3 H 12.311 -4.309 -4.963 1.00 . A A . 81 GLU HG3 1 1
6 12451 1 1 81 GLU N N 9.798 -2.295 -4.888 1.00 . A A . 81 GLU N 1 1
6 12452 1 1 81 GLU O O 11.660 -2.477 -2.957 1.00 . A A . 81 GLU O 1 1
6 12453 1 1 81 GLU OE1 O 10.999 -6.199 -7.198 1.00 . A A . 81 GLU OE1 1 1
6 12454 1 1 81 GLU OE2 O 13.058 -6.015 -6.594 1.00 . A A . 81 GLU OE2 1 1
6 12455 1 1 82 TYR C C 11.562 -5.537 -0.077 1.00 . A A . 82 TYR C 1 1
6 12456 1 1 82 TYR CA C 11.560 -4.181 -0.767 1.00 . A A . 82 TYR CA 1 1
6 12457 1 1 82 TYR CB C 11.083 -3.075 0.191 1.00 . A A . 82 TYR CB 1 1
6 12458 1 1 82 TYR CD1 C 8.629 -2.660 -0.337 1.00 . A A . 82 TYR CD1 1 1
6 12459 1 1 82 TYR CD2 C 9.184 -4.035 1.586 1.00 . A A . 82 TYR CD2 1 1
6 12460 1 1 82 TYR CE1 C 7.268 -2.829 -0.065 1.00 . A A . 82 TYR CE1 1 1
6 12461 1 1 82 TYR CE2 C 7.817 -4.201 1.854 1.00 . A A . 82 TYR CE2 1 1
6 12462 1 1 82 TYR CG C 9.598 -3.261 0.489 1.00 . A A . 82 TYR CG 1 1
6 12463 1 1 82 TYR CZ C 6.862 -3.599 1.029 1.00 . A A . 82 TYR CZ 1 1
6 12464 1 1 82 TYR H H 9.976 -4.903 -1.976 1.00 . A A . 82 TYR H 1 1
6 12465 1 1 82 TYR HA H 12.575 -3.964 -1.083 1.00 . A A . 82 TYR HA 1 1
6 12466 1 1 82 TYR HB2 H 11.656 -3.117 1.110 1.00 . A A . 82 TYR HB2 1 1
6 12467 1 1 82 TYR HB3 H 11.239 -2.107 -0.273 1.00 . A A . 82 TYR HB3 1 1
6 12468 1 1 82 TYR HD1 H 8.938 -2.064 -1.183 1.00 . A A . 82 TYR HD1 1 1
6 12469 1 1 82 TYR HD2 H 9.918 -4.501 2.225 1.00 . A A . 82 TYR HD2 1 1
6 12470 1 1 82 TYR HE1 H 6.529 -2.366 -0.702 1.00 . A A . 82 TYR HE1 1 1
6 12471 1 1 82 TYR HE2 H 7.501 -4.792 2.697 1.00 . A A . 82 TYR HE2 1 1
6 12472 1 1 82 TYR HH H 5.288 -3.194 2.032 1.00 . A A . 82 TYR HH 1 1
6 12473 1 1 82 TYR N N 10.680 -4.224 -1.934 1.00 . A A . 82 TYR N 1 1
6 12474 1 1 82 TYR O O 10.606 -6.305 -0.191 1.00 . A A . 82 TYR O 1 1
6 12475 1 1 82 TYR OH O 5.517 -3.766 1.296 1.00 . A A . 82 TYR OH 1 1
6 12476 1 1 83 THR C C 12.342 -6.929 2.808 1.00 . A A . 83 THR C 1 1
6 12477 1 1 83 THR CA C 12.794 -7.105 1.356 1.00 . A A . 83 THR CA 1 1
6 12478 1 1 83 THR CB C 14.269 -7.549 1.306 1.00 . A A . 83 THR CB 1 1
6 12479 1 1 83 THR CG2 C 14.438 -8.937 1.945 1.00 . A A . 83 THR CG2 1 1
6 12480 1 1 83 THR H H 13.379 -5.176 0.693 1.00 . A A . 83 THR H 1 1
6 12481 1 1 83 THR HA H 12.184 -7.870 0.882 1.00 . A A . 83 THR HA 1 1
6 12482 1 1 83 THR HB H 14.883 -6.835 1.836 1.00 . A A . 83 THR HB 1 1
6 12483 1 1 83 THR HG1 H 14.064 -7.106 -0.579 1.00 . A A . 83 THR HG1 1 1
6 12484 1 1 83 THR HG21 H 15.462 -9.260 1.834 1.00 . A A . 83 THR HG21 1 1
6 12485 1 1 83 THR HG22 H 13.785 -9.644 1.452 1.00 . A A . 83 THR HG22 1 1
6 12486 1 1 83 THR HG23 H 14.191 -8.890 2.996 1.00 . A A . 83 THR HG23 1 1
6 12487 1 1 83 THR N N 12.650 -5.829 0.640 1.00 . A A . 83 THR N 1 1
6 12488 1 1 83 THR O O 12.777 -6.002 3.491 1.00 . A A . 83 THR O 1 1
6 12489 1 1 83 THR OG1 O 14.688 -7.611 -0.051 1.00 . A A . 83 THR OG1 1 1
6 12490 1 1 84 ILE C C 11.816 -8.672 5.542 1.00 . A A . 84 ILE C 1 1
6 12491 1 1 84 ILE CA C 10.948 -7.779 4.656 1.00 . A A . 84 ILE CA 1 1
6 12492 1 1 84 ILE CB C 9.473 -8.252 4.669 1.00 . A A . 84 ILE CB 1 1
6 12493 1 1 84 ILE CD1 C 7.211 -7.879 3.555 1.00 . A A . 84 ILE CD1 1 1
6 12494 1 1 84 ILE CG1 C 8.622 -7.304 3.774 1.00 . A A . 84 ILE CG1 1 1
6 12495 1 1 84 ILE CG2 C 8.918 -8.232 6.119 1.00 . A A . 84 ILE CG2 1 1
6 12496 1 1 84 ILE H H 11.160 -8.543 2.680 1.00 . A A . 84 ILE H 1 1
6 12497 1 1 84 ILE HA H 10.990 -6.764 5.037 1.00 . A A . 84 ILE HA 1 1
6 12498 1 1 84 ILE HB H 9.422 -9.261 4.279 1.00 . A A . 84 ILE HB 1 1
6 12499 1 1 84 ILE HD11 H 7.280 -8.773 2.952 1.00 . A A . 84 ILE HD11 1 1
6 12500 1 1 84 ILE HD12 H 6.606 -7.148 3.044 1.00 . A A . 84 ILE HD12 1 1
6 12501 1 1 84 ILE HD13 H 6.752 -8.120 4.506 1.00 . A A . 84 ILE HD13 1 1
6 12502 1 1 84 ILE HG12 H 8.545 -6.337 4.247 1.00 . A A . 84 ILE HG12 1 1
6 12503 1 1 84 ILE HG13 H 9.099 -7.186 2.807 1.00 . A A . 84 ILE HG13 1 1
6 12504 1 1 84 ILE HG21 H 9.419 -8.975 6.714 1.00 . A A . 84 ILE HG21 1 1
6 12505 1 1 84 ILE HG22 H 7.858 -8.448 6.112 1.00 . A A . 84 ILE HG22 1 1
6 12506 1 1 84 ILE HG23 H 9.079 -7.254 6.556 1.00 . A A . 84 ILE HG23 1 1
6 12507 1 1 84 ILE N N 11.467 -7.827 3.277 1.00 . A A . 84 ILE N 1 1
6 12508 1 1 84 ILE O O 12.440 -9.616 5.059 1.00 . A A . 84 ILE O 1 1
6 12509 1 1 85 GLY C C 12.357 -10.633 7.695 1.00 . A A . 85 GLY C 1 1
6 12510 1 1 85 GLY CA C 12.687 -9.141 7.765 1.00 . A A . 85 GLY CA 1 1
6 12511 1 1 85 GLY H H 11.367 -7.589 7.174 1.00 . A A . 85 GLY H 1 1
6 12512 1 1 85 GLY HA2 H 13.730 -9.001 7.519 1.00 . A A . 85 GLY HA2 1 1
6 12513 1 1 85 GLY HA3 H 12.513 -8.791 8.772 1.00 . A A . 85 GLY HA3 1 1
6 12514 1 1 85 GLY N N 11.871 -8.360 6.837 1.00 . A A . 85 GLY N 1 1
6 12515 1 1 85 GLY O O 13.255 -11.474 7.714 1.00 . A A . 85 GLY O 1 1
6 12516 1 1 86 ASP C C 11.211 -13.023 6.279 1.00 . A A . 86 ASP C 1 1
6 12517 1 1 86 ASP CA C 10.646 -12.359 7.534 1.00 . A A . 86 ASP CA 1 1
6 12518 1 1 86 ASP CB C 9.109 -12.416 7.515 1.00 . A A . 86 ASP CB 1 1
6 12519 1 1 86 ASP CG C 8.611 -13.862 7.521 1.00 . A A . 86 ASP CG 1 1
6 12520 1 1 86 ASP H H 10.375 -10.275 7.605 1.00 . A A . 86 ASP H 1 1
6 12521 1 1 86 ASP HA H 11.004 -12.887 8.406 1.00 . A A . 86 ASP HA 1 1
6 12522 1 1 86 ASP HB2 H 8.728 -11.907 8.388 1.00 . A A . 86 ASP HB2 1 1
6 12523 1 1 86 ASP HB3 H 8.743 -11.918 6.628 1.00 . A A . 86 ASP HB3 1 1
6 12524 1 1 86 ASP N N 11.068 -10.963 7.612 1.00 . A A . 86 ASP N 1 1
6 12525 1 1 86 ASP O O 11.145 -14.241 6.121 1.00 . A A . 86 ASP O 1 1
6 12526 1 1 86 ASP OD1 O 9.360 -14.729 7.945 1.00 . A A . 86 ASP OD1 1 1
6 12527 1 1 86 ASP OD2 O 7.486 -14.078 7.105 1.00 . A A . 86 ASP OD2 1 1
6 12528 1 1 87 GLY C C 11.325 -12.684 3.012 1.00 . A A . 87 GLY C 1 1
6 12529 1 1 87 GLY CA C 12.358 -12.694 4.131 1.00 . A A . 87 GLY CA 1 1
6 12530 1 1 87 GLY H H 11.784 -11.242 5.569 1.00 . A A . 87 GLY H 1 1
6 12531 1 1 87 GLY HA2 H 13.176 -12.043 3.856 1.00 . A A . 87 GLY HA2 1 1
6 12532 1 1 87 GLY HA3 H 12.738 -13.702 4.256 1.00 . A A . 87 GLY HA3 1 1
6 12533 1 1 87 GLY N N 11.771 -12.204 5.387 1.00 . A A . 87 GLY N 1 1
6 12534 1 1 87 GLY O O 11.619 -13.074 1.883 1.00 . A A . 87 GLY O 1 1
6 12535 1 1 88 ARG C C 9.284 -10.933 1.425 1.00 . A A . 88 ARG C 1 1
6 12536 1 1 88 ARG CA C 9.042 -12.138 2.326 1.00 . A A . 88 ARG CA 1 1
6 12537 1 1 88 ARG CB C 7.677 -11.998 3.021 1.00 . A A . 88 ARG CB 1 1
6 12538 1 1 88 ARG CD C 6.023 -13.116 4.554 1.00 . A A . 88 ARG CD 1 1
6 12539 1 1 88 ARG CG C 7.389 -13.250 3.866 1.00 . A A . 88 ARG CG 1 1
6 12540 1 1 88 ARG CZ C 4.974 -11.682 6.230 1.00 . A A . 88 ARG CZ 1 1
6 12541 1 1 88 ARG H H 9.949 -11.898 4.239 1.00 . A A . 88 ARG H 1 1
6 12542 1 1 88 ARG HA H 9.036 -13.037 1.718 1.00 . A A . 88 ARG HA 1 1
6 12543 1 1 88 ARG HB2 H 7.688 -11.128 3.662 1.00 . A A . 88 ARG HB2 1 1
6 12544 1 1 88 ARG HB3 H 6.901 -11.886 2.277 1.00 . A A . 88 ARG HB3 1 1
6 12545 1 1 88 ARG HD2 H 5.257 -12.936 3.812 1.00 . A A . 88 ARG HD2 1 1
6 12546 1 1 88 ARG HD3 H 5.798 -14.033 5.080 1.00 . A A . 88 ARG HD3 1 1
6 12547 1 1 88 ARG HE H 6.869 -11.486 5.610 1.00 . A A . 88 ARG HE 1 1
6 12548 1 1 88 ARG HG2 H 7.387 -14.121 3.224 1.00 . A A . 88 ARG HG2 1 1
6 12549 1 1 88 ARG HG3 H 8.159 -13.361 4.616 1.00 . A A . 88 ARG HG3 1 1
6 12550 1 1 88 ARG HH11 H 3.812 -13.136 5.483 1.00 . A A . 88 ARG HH11 1 1
6 12551 1 1 88 ARG HH12 H 3.064 -12.112 6.663 1.00 . A A . 88 ARG HH12 1 1
6 12552 1 1 88 ARG HH21 H 5.883 -10.155 7.149 1.00 . A A . 88 ARG HH21 1 1
6 12553 1 1 88 ARG HH22 H 4.235 -10.430 7.603 1.00 . A A . 88 ARG HH22 1 1
6 12554 1 1 88 ARG N N 10.114 -12.216 3.326 1.00 . A A . 88 ARG N 1 1
6 12555 1 1 88 ARG NE N 6.047 -12.007 5.506 1.00 . A A . 88 ARG NE 1 1
6 12556 1 1 88 ARG NH1 N 3.863 -12.364 6.117 1.00 . A A . 88 ARG NH1 1 1
6 12557 1 1 88 ARG NH2 N 5.035 -10.678 7.058 1.00 . A A . 88 ARG NH2 1 1
6 12558 1 1 88 ARG O O 9.742 -9.889 1.893 1.00 . A A . 88 ARG O 1 1
6 12559 1 1 89 LYS C C 7.822 -9.411 -1.243 1.00 . A A . 89 LYS C 1 1
6 12560 1 1 89 LYS CA C 9.158 -10.001 -0.853 1.00 . A A . 89 LYS CA 1 1
6 12561 1 1 89 LYS CB C 9.867 -10.528 -2.110 1.00 . A A . 89 LYS CB 1 1
6 12562 1 1 89 LYS CD C 12.115 -11.268 -3.023 1.00 . A A . 89 LYS CD 1 1
6 12563 1 1 89 LYS CE C 11.465 -12.332 -3.941 1.00 . A A . 89 LYS CE 1 1
6 12564 1 1 89 LYS CG C 11.284 -11.049 -1.747 1.00 . A A . 89 LYS CG 1 1
6 12565 1 1 89 LYS H H 8.614 -11.948 -0.172 1.00 . A A . 89 LYS H 1 1
6 12566 1 1 89 LYS HA H 9.761 -9.202 -0.433 1.00 . A A . 89 LYS HA 1 1
6 12567 1 1 89 LYS HB2 H 9.277 -11.332 -2.532 1.00 . A A . 89 LYS HB2 1 1
6 12568 1 1 89 LYS HB3 H 9.949 -9.725 -2.835 1.00 . A A . 89 LYS HB3 1 1
6 12569 1 1 89 LYS HD2 H 12.185 -10.324 -3.552 1.00 . A A . 89 LYS HD2 1 1
6 12570 1 1 89 LYS HD3 H 13.107 -11.591 -2.744 1.00 . A A . 89 LYS HD3 1 1
6 12571 1 1 89 LYS HE2 H 10.609 -11.906 -4.452 1.00 . A A . 89 LYS HE2 1 1
6 12572 1 1 89 LYS HE3 H 12.184 -12.659 -4.682 1.00 . A A . 89 LYS HE3 1 1
6 12573 1 1 89 LYS HG2 H 11.793 -10.322 -1.124 1.00 . A A . 89 LYS HG2 1 1
6 12574 1 1 89 LYS HG3 H 11.205 -11.979 -1.203 1.00 . A A . 89 LYS HG3 1 1
6 12575 1 1 89 LYS HZ1 H 10.923 -14.335 -3.765 1.00 . A A . 89 LYS HZ1 1 1
6 12576 1 1 89 LYS HZ2 H 10.101 -13.302 -2.700 1.00 . A A . 89 LYS HZ2 1 1
6 12577 1 1 89 LYS HZ3 H 11.723 -13.712 -2.401 1.00 . A A . 89 LYS HZ3 1 1
6 12578 1 1 89 LYS N N 8.974 -11.084 0.131 1.00 . A A . 89 LYS N 1 1
6 12579 1 1 89 LYS NZ N 11.020 -13.509 -3.140 1.00 . A A . 89 LYS NZ 1 1
6 12580 1 1 89 LYS O O 6.772 -10.018 -1.032 1.00 . A A . 89 LYS O 1 1
6 12581 1 1 90 VAL C C 6.949 -6.801 -3.604 1.00 . A A . 90 VAL C 1 1
6 12582 1 1 90 VAL CA C 6.670 -7.503 -2.277 1.00 . A A . 90 VAL CA 1 1
6 12583 1 1 90 VAL CB C 6.224 -6.475 -1.206 1.00 . A A . 90 VAL CB 1 1
6 12584 1 1 90 VAL CG1 C 4.866 -5.855 -1.596 1.00 . A A . 90 VAL CG1 1 1
6 12585 1 1 90 VAL CG2 C 6.097 -7.181 0.164 1.00 . A A . 90 VAL CG2 1 1
6 12586 1 1 90 VAL H H 8.765 -7.801 -1.970 1.00 . A A . 90 VAL H 1 1
6 12587 1 1 90 VAL HA H 5.867 -8.216 -2.431 1.00 . A A . 90 VAL HA 1 1
6 12588 1 1 90 VAL HB H 6.964 -5.685 -1.134 1.00 . A A . 90 VAL HB 1 1
6 12589 1 1 90 VAL HG11 H 4.549 -5.168 -0.823 1.00 . A A . 90 VAL HG11 1 1
6 12590 1 1 90 VAL HG12 H 4.130 -6.639 -1.703 1.00 . A A . 90 VAL HG12 1 1
6 12591 1 1 90 VAL HG13 H 4.963 -5.322 -2.529 1.00 . A A . 90 VAL HG13 1 1
6 12592 1 1 90 VAL HG21 H 5.464 -8.056 0.071 1.00 . A A . 90 VAL HG21 1 1
6 12593 1 1 90 VAL HG22 H 5.663 -6.501 0.886 1.00 . A A . 90 VAL HG22 1 1
6 12594 1 1 90 VAL HG23 H 7.075 -7.482 0.510 1.00 . A A . 90 VAL HG23 1 1
6 12595 1 1 90 VAL N N 7.877 -8.213 -1.826 1.00 . A A . 90 VAL N 1 1
6 12596 1 1 90 VAL O O 7.843 -5.963 -3.688 1.00 . A A . 90 VAL O 1 1
6 12597 1 1 91 ARG C C 5.075 -5.709 -6.281 1.00 . A A . 91 ARG C 1 1
6 12598 1 1 91 ARG CA C 6.309 -6.556 -5.977 1.00 . A A . 91 ARG CA 1 1
6 12599 1 1 91 ARG CB C 6.424 -7.676 -7.023 1.00 . A A . 91 ARG CB 1 1
6 12600 1 1 91 ARG CD C 7.802 -9.636 -7.786 1.00 . A A . 91 ARG CD 1 1
6 12601 1 1 91 ARG CG C 7.675 -8.521 -6.739 1.00 . A A . 91 ARG CG 1 1
6 12602 1 1 91 ARG CZ C 10.220 -10.044 -7.679 1.00 . A A . 91 ARG CZ 1 1
6 12603 1 1 91 ARG H H 5.468 -7.825 -4.492 1.00 . A A . 91 ARG H 1 1
6 12604 1 1 91 ARG HA H 7.197 -5.930 -6.035 1.00 . A A . 91 ARG HA 1 1
6 12605 1 1 91 ARG HB2 H 5.545 -8.305 -6.981 1.00 . A A . 91 ARG HB2 1 1
6 12606 1 1 91 ARG HB3 H 6.508 -7.241 -8.010 1.00 . A A . 91 ARG HB3 1 1
6 12607 1 1 91 ARG HD2 H 6.912 -10.250 -7.763 1.00 . A A . 91 ARG HD2 1 1
6 12608 1 1 91 ARG HD3 H 7.902 -9.196 -8.770 1.00 . A A . 91 ARG HD3 1 1
6 12609 1 1 91 ARG HE H 8.826 -11.385 -7.153 1.00 . A A . 91 ARG HE 1 1
6 12610 1 1 91 ARG HG2 H 8.552 -7.891 -6.777 1.00 . A A . 91 ARG HG2 1 1
6 12611 1 1 91 ARG HG3 H 7.596 -8.964 -5.756 1.00 . A A . 91 ARG HG3 1 1
6 12612 1 1 91 ARG HH11 H 9.672 -8.248 -8.376 1.00 . A A . 91 ARG HH11 1 1
6 12613 1 1 91 ARG HH12 H 11.379 -8.524 -8.286 1.00 . A A . 91 ARG HH12 1 1
6 12614 1 1 91 ARG HH21 H 11.063 -11.744 -7.038 1.00 . A A . 91 ARG HH21 1 1
6 12615 1 1 91 ARG HH22 H 12.165 -10.500 -7.528 1.00 . A A . 91 ARG HH22 1 1
6 12616 1 1 91 ARG N N 6.168 -7.149 -4.637 1.00 . A A . 91 ARG N 1 1
6 12617 1 1 91 ARG NE N 8.968 -10.477 -7.495 1.00 . A A . 91 ARG NE 1 1
6 12618 1 1 91 ARG NH1 N 10.441 -8.845 -8.151 1.00 . A A . 91 ARG NH1 1 1
6 12619 1 1 91 ARG NH2 N 11.228 -10.824 -7.393 1.00 . A A . 91 ARG NH2 1 1
6 12620 1 1 91 ARG O O 3.953 -6.213 -6.243 1.00 . A A . 91 ARG O 1 1
6 12621 1 1 92 ILE C C 4.371 -3.008 -8.347 1.00 . A A . 92 ILE C 1 1
6 12622 1 1 92 ILE CA C 4.195 -3.488 -6.906 1.00 . A A . 92 ILE CA 1 1
6 12623 1 1 92 ILE CB C 4.236 -2.282 -5.933 1.00 . A A . 92 ILE CB 1 1
6 12624 1 1 92 ILE CD1 C 4.389 -1.639 -3.480 1.00 . A A . 92 ILE CD1 1 1
6 12625 1 1 92 ILE CG1 C 4.168 -2.795 -4.468 1.00 . A A . 92 ILE CG1 1 1
6 12626 1 1 92 ILE CG2 C 3.032 -1.350 -6.208 1.00 . A A . 92 ILE CG2 1 1
6 12627 1 1 92 ILE H H 6.213 -4.088 -6.595 1.00 . A A . 92 ILE H 1 1
6 12628 1 1 92 ILE HA H 3.229 -3.979 -6.815 1.00 . A A . 92 ILE HA 1 1
6 12629 1 1 92 ILE HB H 5.156 -1.730 -6.082 1.00 . A A . 92 ILE HB 1 1
6 12630 1 1 92 ILE HD11 H 5.337 -1.165 -3.690 1.00 . A A . 92 ILE HD11 1 1
6 12631 1 1 92 ILE HD12 H 4.396 -2.026 -2.473 1.00 . A A . 92 ILE HD12 1 1
6 12632 1 1 92 ILE HD13 H 3.593 -0.915 -3.581 1.00 . A A . 92 ILE HD13 1 1
6 12633 1 1 92 ILE HG12 H 3.204 -3.243 -4.283 1.00 . A A . 92 ILE HG12 1 1
6 12634 1 1 92 ILE HG13 H 4.936 -3.538 -4.304 1.00 . A A . 92 ILE HG13 1 1
6 12635 1 1 92 ILE HG21 H 3.052 -0.516 -5.523 1.00 . A A . 92 ILE HG21 1 1
6 12636 1 1 92 ILE HG22 H 2.116 -1.901 -6.072 1.00 . A A . 92 ILE HG22 1 1
6 12637 1 1 92 ILE HG23 H 3.075 -0.980 -7.220 1.00 . A A . 92 ILE HG23 1 1
6 12638 1 1 92 ILE N N 5.291 -4.422 -6.586 1.00 . A A . 92 ILE N 1 1
6 12639 1 1 92 ILE O O 5.393 -2.406 -8.678 1.00 . A A . 92 ILE O 1 1
6 12640 1 1 93 VAL C C 2.426 -1.723 -10.850 1.00 . A A . 93 VAL C 1 1
6 12641 1 1 93 VAL CA C 3.408 -2.871 -10.621 1.00 . A A . 93 VAL CA 1 1
6 12642 1 1 93 VAL CB C 3.028 -4.074 -11.515 1.00 . A A . 93 VAL CB 1 1
6 12643 1 1 93 VAL CG1 C 3.184 -3.705 -13.006 1.00 . A A . 93 VAL CG1 1 1
6 12644 1 1 93 VAL CG2 C 3.948 -5.262 -11.186 1.00 . A A . 93 VAL CG2 1 1
6 12645 1 1 93 VAL H H 2.583 -3.759 -8.877 1.00 . A A . 93 VAL H 1 1
6 12646 1 1 93 VAL HA H 4.405 -2.539 -10.895 1.00 . A A . 93 VAL HA 1 1
6 12647 1 1 93 VAL HB H 1.999 -4.357 -11.328 1.00 . A A . 93 VAL HB 1 1
6 12648 1 1 93 VAL HG11 H 4.201 -3.391 -13.193 1.00 . A A . 93 VAL HG11 1 1
6 12649 1 1 93 VAL HG12 H 2.507 -2.904 -13.261 1.00 . A A . 93 VAL HG12 1 1
6 12650 1 1 93 VAL HG13 H 2.957 -4.567 -13.620 1.00 . A A . 93 VAL HG13 1 1
6 12651 1 1 93 VAL HG21 H 3.706 -6.099 -11.828 1.00 . A A . 93 VAL HG21 1 1
6 12652 1 1 93 VAL HG22 H 3.807 -5.554 -10.155 1.00 . A A . 93 VAL HG22 1 1
6 12653 1 1 93 VAL HG23 H 4.978 -4.978 -11.342 1.00 . A A . 93 VAL HG23 1 1
6 12654 1 1 93 VAL N N 3.371 -3.276 -9.202 1.00 . A A . 93 VAL N 1 1
6 12655 1 1 93 VAL O O 1.221 -1.879 -10.655 1.00 . A A . 93 VAL O 1 1
6 12656 1 1 94 PHE C C 1.727 0.655 -13.007 1.00 . A A . 94 PHE C 1 1
6 12657 1 1 94 PHE CA C 2.114 0.617 -11.528 1.00 . A A . 94 PHE CA 1 1
6 12658 1 1 94 PHE CB C 2.901 1.887 -11.161 1.00 . A A . 94 PHE CB 1 1
6 12659 1 1 94 PHE CD1 C 4.263 1.270 -9.101 1.00 . A A . 94 PHE CD1 1 1
6 12660 1 1 94 PHE CD2 C 2.248 2.595 -8.800 1.00 . A A . 94 PHE CD2 1 1
6 12661 1 1 94 PHE CE1 C 4.481 1.296 -7.719 1.00 . A A . 94 PHE CE1 1 1
6 12662 1 1 94 PHE CE2 C 2.471 2.619 -7.421 1.00 . A A . 94 PHE CE2 1 1
6 12663 1 1 94 PHE CG C 3.145 1.920 -9.650 1.00 . A A . 94 PHE CG 1 1
6 12664 1 1 94 PHE CZ C 3.585 1.971 -6.879 1.00 . A A . 94 PHE CZ 1 1
6 12665 1 1 94 PHE H H 3.920 -0.504 -11.405 1.00 . A A . 94 PHE H 1 1
6 12666 1 1 94 PHE HA H 1.205 0.582 -10.928 1.00 . A A . 94 PHE HA 1 1
6 12667 1 1 94 PHE HB2 H 3.848 1.882 -11.687 1.00 . A A . 94 PHE HB2 1 1
6 12668 1 1 94 PHE HB3 H 2.336 2.765 -11.458 1.00 . A A . 94 PHE HB3 1 1
6 12669 1 1 94 PHE HD1 H 4.955 0.748 -9.744 1.00 . A A . 94 PHE HD1 1 1
6 12670 1 1 94 PHE HD2 H 1.387 3.094 -9.214 1.00 . A A . 94 PHE HD2 1 1
6 12671 1 1 94 PHE HE1 H 5.341 0.795 -7.302 1.00 . A A . 94 PHE HE1 1 1
6 12672 1 1 94 PHE HE2 H 1.782 3.138 -6.773 1.00 . A A . 94 PHE HE2 1 1
6 12673 1 1 94 PHE HZ H 3.752 1.990 -5.812 1.00 . A A . 94 PHE HZ 1 1
6 12674 1 1 94 PHE N N 2.947 -0.565 -11.268 1.00 . A A . 94 PHE N 1 1
6 12675 1 1 94 PHE O O 2.597 0.656 -13.880 1.00 . A A . 94 PHE O 1 1
6 12676 1 1 95 THR C C -1.181 1.806 -14.748 1.00 . A A . 95 THR C 1 1
6 12677 1 1 95 THR CA C -0.121 0.714 -14.649 1.00 . A A . 95 THR CA 1 1
6 12678 1 1 95 THR CB C -0.730 -0.657 -15.005 1.00 . A A . 95 THR CB 1 1
6 12679 1 1 95 THR CG2 C -1.169 -0.689 -16.479 1.00 . A A . 95 THR CG2 1 1
6 12680 1 1 95 THR H H -0.224 0.672 -12.530 1.00 . A A . 95 THR H 1 1
6 12681 1 1 95 THR HA H 0.674 0.940 -15.356 1.00 . A A . 95 THR HA 1 1
6 12682 1 1 95 THR HB H -1.587 -0.851 -14.375 1.00 . A A . 95 THR HB 1 1
6 12683 1 1 95 THR HG1 H 0.958 -1.286 -14.271 1.00 . A A . 95 THR HG1 1 1
6 12684 1 1 95 THR HG21 H -1.958 0.031 -16.642 1.00 . A A . 95 THR HG21 1 1
6 12685 1 1 95 THR HG22 H -1.530 -1.677 -16.724 1.00 . A A . 95 THR HG22 1 1
6 12686 1 1 95 THR HG23 H -0.328 -0.448 -17.113 1.00 . A A . 95 THR HG23 1 1
6 12687 1 1 95 THR N N 0.413 0.679 -13.278 1.00 . A A . 95 THR N 1 1
6 12688 1 1 95 THR O O -1.935 2.041 -13.803 1.00 . A A . 95 THR O 1 1
6 12689 1 1 95 THR OG1 O 0.246 -1.667 -14.789 1.00 . A A . 95 THR OG1 1 1
6 12690 1 1 96 HIS C C -2.478 3.673 -17.611 1.00 . A A . 96 HIS C 1 1
6 12691 1 1 96 HIS CA C -2.187 3.559 -16.121 1.00 . A A . 96 HIS CA 1 1
6 12692 1 1 96 HIS CB C -1.607 4.879 -15.582 1.00 . A A . 96 HIS CB 1 1
6 12693 1 1 96 HIS CD2 C 0.011 5.852 -17.411 1.00 . A A . 96 HIS CD2 1 1
6 12694 1 1 96 HIS CE1 C 1.892 5.201 -16.553 1.00 . A A . 96 HIS CE1 1 1
6 12695 1 1 96 HIS CG C -0.293 5.180 -16.254 1.00 . A A . 96 HIS CG 1 1
6 12696 1 1 96 HIS H H -0.592 2.249 -16.606 1.00 . A A . 96 HIS H 1 1
6 12697 1 1 96 HIS HA H -3.118 3.347 -15.602 1.00 . A A . 96 HIS HA 1 1
6 12698 1 1 96 HIS HB2 H -2.300 5.686 -15.768 1.00 . A A . 96 HIS HB2 1 1
6 12699 1 1 96 HIS HB3 H -1.444 4.786 -14.518 1.00 . A A . 96 HIS HB3 1 1
6 12700 1 1 96 HIS HD2 H -0.711 6.306 -18.073 1.00 . A A . 96 HIS HD2 1 1
6 12701 1 1 96 HIS HE1 H 2.946 5.033 -16.392 1.00 . A A . 96 HIS HE1 1 1
6 12702 1 1 96 HIS HE2 H 1.887 6.271 -18.339 1.00 . A A . 96 HIS HE2 1 1
6 12703 1 1 96 HIS N N -1.228 2.479 -15.895 1.00 . A A . 96 HIS N 1 1
6 12704 1 1 96 HIS ND1 N 0.922 4.773 -15.723 1.00 . A A . 96 HIS ND1 1 1
6 12705 1 1 96 HIS NE2 N 1.390 5.864 -17.597 1.00 . A A . 96 HIS NE2 1 1
6 12706 1 1 96 HIS O O -1.601 3.416 -18.436 1.00 . A A . 96 HIS O 1 1
6 12707 1 1 97 THR C C -4.137 5.685 -19.736 1.00 . A A . 97 THR C 1 1
6 12708 1 1 97 THR CA C -4.124 4.212 -19.357 1.00 . A A . 97 THR CA 1 1
6 12709 1 1 97 THR CB C -5.525 3.615 -19.550 1.00 . A A . 97 THR CB 1 1
6 12710 1 1 97 THR CG2 C -5.514 2.133 -19.160 1.00 . A A . 97 THR CG2 1 1
6 12711 1 1 97 THR H H -4.363 4.251 -17.236 1.00 . A A . 97 THR H 1 1
6 12712 1 1 97 THR HA H -3.434 3.692 -20.018 1.00 . A A . 97 THR HA 1 1
6 12713 1 1 97 THR HB H -5.818 3.706 -20.586 1.00 . A A . 97 THR HB 1 1
6 12714 1 1 97 THR HG1 H -6.860 4.999 -19.270 1.00 . A A . 97 THR HG1 1 1
6 12715 1 1 97 THR HG21 H -4.803 1.599 -19.777 1.00 . A A . 97 THR HG21 1 1
6 12716 1 1 97 THR HG22 H -6.499 1.716 -19.308 1.00 . A A . 97 THR HG22 1 1
6 12717 1 1 97 THR HG23 H -5.235 2.033 -18.122 1.00 . A A . 97 THR HG23 1 1
6 12718 1 1 97 THR N N -3.711 4.061 -17.950 1.00 . A A . 97 THR N 1 1
6 12719 1 1 97 THR O O -4.097 6.037 -20.915 1.00 . A A . 97 THR O 1 1
6 12720 1 1 97 THR OG1 O -6.452 4.315 -18.735 1.00 . A A . 97 THR OG1 1 1
6 12721 1 1 98 GLY C C -4.614 8.720 -17.655 1.00 . A A . 98 GLY C 1 1
6 12722 1 1 98 GLY CA C -4.197 7.994 -18.932 1.00 . A A . 98 GLY CA 1 1
6 12723 1 1 98 GLY H H -4.211 6.199 -17.803 1.00 . A A . 98 GLY H 1 1
6 12724 1 1 98 GLY HA2 H -3.204 8.316 -19.215 1.00 . A A . 98 GLY HA2 1 1
6 12725 1 1 98 GLY HA3 H -4.892 8.244 -19.725 1.00 . A A . 98 GLY HA3 1 1
6 12726 1 1 98 GLY N N -4.186 6.545 -18.718 1.00 . A A . 98 GLY N 1 1
6 12727 1 1 98 GLY O O -3.832 8.838 -16.713 1.00 . A A . 98 GLY O 1 1
6 12728 1 1 99 ASP C C -6.776 8.977 -15.354 1.00 . A A . 99 ASP C 1 1
6 12729 1 1 99 ASP CA C -6.388 9.938 -16.480 1.00 . A A . 99 ASP CA 1 1
6 12730 1 1 99 ASP CB C -7.620 10.746 -16.909 1.00 . A A . 99 ASP CB 1 1
6 12731 1 1 99 ASP CG C -7.240 11.734 -18.010 1.00 . A A . 99 ASP CG 1 1
6 12732 1 1 99 ASP H H -6.426 9.086 -18.422 1.00 . A A . 99 ASP H 1 1
6 12733 1 1 99 ASP HA H -5.639 10.627 -16.105 1.00 . A A . 99 ASP HA 1 1
6 12734 1 1 99 ASP HB2 H -8.378 10.073 -17.279 1.00 . A A . 99 ASP HB2 1 1
6 12735 1 1 99 ASP HB3 H -8.008 11.294 -16.061 1.00 . A A . 99 ASP HB3 1 1
6 12736 1 1 99 ASP N N -5.854 9.210 -17.635 1.00 . A A . 99 ASP N 1 1
6 12737 1 1 99 ASP O O -7.211 9.417 -14.291 1.00 . A A . 99 ASP O 1 1
6 12738 1 1 99 ASP OD1 O -6.372 11.404 -18.803 1.00 . A A . 99 ASP OD1 1 1
6 12739 1 1 99 ASP OD2 O -7.821 12.806 -18.043 1.00 . A A . 99 ASP OD2 1 1
6 12740 1 1 100 THR C C -5.710 5.810 -14.260 1.00 . A A . 100 THR C 1 1
6 12741 1 1 100 THR CA C -6.959 6.627 -14.598 1.00 . A A . 100 THR CA 1 1
6 12742 1 1 100 THR CB C -8.044 5.701 -15.183 1.00 . A A . 100 THR CB 1 1
6 12743 1 1 100 THR CG2 C -8.521 4.686 -14.131 1.00 . A A . 100 THR CG2 1 1
6 12744 1 1 100 THR H H -6.265 7.382 -16.464 1.00 . A A . 100 THR H 1 1
6 12745 1 1 100 THR HA H -7.340 7.081 -13.686 1.00 . A A . 100 THR HA 1 1
6 12746 1 1 100 THR HB H -7.648 5.166 -16.037 1.00 . A A . 100 THR HB 1 1
6 12747 1 1 100 THR HG1 H -8.864 7.029 -16.342 1.00 . A A . 100 THR HG1 1 1
6 12748 1 1 100 THR HG21 H -9.321 4.090 -14.545 1.00 . A A . 100 THR HG21 1 1
6 12749 1 1 100 THR HG22 H -8.882 5.213 -13.258 1.00 . A A . 100 THR HG22 1 1
6 12750 1 1 100 THR HG23 H -7.705 4.039 -13.847 1.00 . A A . 100 THR HG23 1 1
6 12751 1 1 100 THR N N -6.620 7.665 -15.594 1.00 . A A . 100 THR N 1 1
6 12752 1 1 100 THR O O -5.075 5.245 -15.150 1.00 . A A . 100 THR O 1 1
6 12753 1 1 100 THR OG1 O -9.148 6.492 -15.598 1.00 . A A . 100 THR OG1 1 1
6 12754 1 1 101 THR C C -4.655 3.710 -11.799 1.00 . A A . 101 THR C 1 1
6 12755 1 1 101 THR CA C -4.195 4.995 -12.483 1.00 . A A . 101 THR CA 1 1
6 12756 1 1 101 THR CB C -3.393 5.856 -11.489 1.00 . A A . 101 THR CB 1 1
6 12757 1 1 101 THR CG2 C -2.130 5.108 -11.012 1.00 . A A . 101 THR CG2 1 1
6 12758 1 1 101 THR H H -5.926 6.226 -12.314 1.00 . A A . 101 THR H 1 1
6 12759 1 1 101 THR HA H -3.549 4.738 -13.315 1.00 . A A . 101 THR HA 1 1
6 12760 1 1 101 THR HB H -4.011 6.094 -10.634 1.00 . A A . 101 THR HB 1 1
6 12761 1 1 101 THR HG1 H -3.226 6.976 -13.066 1.00 . A A . 101 THR HG1 1 1
6 12762 1 1 101 THR HG21 H -1.528 5.771 -10.410 1.00 . A A . 101 THR HG21 1 1
6 12763 1 1 101 THR HG22 H -1.555 4.783 -11.869 1.00 . A A . 101 THR HG22 1 1
6 12764 1 1 101 THR HG23 H -2.410 4.249 -10.422 1.00 . A A . 101 THR HG23 1 1
6 12765 1 1 101 THR N N -5.368 5.749 -12.965 1.00 . A A . 101 THR N 1 1
6 12766 1 1 101 THR O O -5.574 3.735 -10.980 1.00 . A A . 101 THR O 1 1
6 12767 1 1 101 THR OG1 O -3.005 7.059 -12.136 1.00 . A A . 101 THR OG1 1 1
6 12768 1 1 102 ASN C C -3.122 0.772 -10.737 1.00 . A A . 102 ASN C 1 1
6 12769 1 1 102 ASN CA C -4.315 1.274 -11.553 1.00 . A A . 102 ASN CA 1 1
6 12770 1 1 102 ASN CB C -4.625 0.282 -12.682 1.00 . A A . 102 ASN CB 1 1
6 12771 1 1 102 ASN CG C -5.817 0.778 -13.499 1.00 . A A . 102 ASN CG 1 1
6 12772 1 1 102 ASN H H -3.266 2.646 -12.787 1.00 . A A . 102 ASN H 1 1
6 12773 1 1 102 ASN HA H -5.183 1.340 -10.901 1.00 . A A . 102 ASN HA 1 1
6 12774 1 1 102 ASN HB2 H -3.763 0.188 -13.326 1.00 . A A . 102 ASN HB2 1 1
6 12775 1 1 102 ASN HB3 H -4.862 -0.685 -12.259 1.00 . A A . 102 ASN HB3 1 1
6 12776 1 1 102 ASN HD21 H -4.904 0.544 -15.247 1.00 . A A . 102 ASN HD21 1 1
6 12777 1 1 102 ASN HD22 H -6.493 1.139 -15.331 1.00 . A A . 102 ASN HD22 1 1
6 12778 1 1 102 ASN N N -3.998 2.587 -12.134 1.00 . A A . 102 ASN N 1 1
6 12779 1 1 102 ASN ND2 N -5.731 0.826 -14.801 1.00 . A A . 102 ASN ND2 1 1
6 12780 1 1 102 ASN O O -2.009 0.671 -11.255 1.00 . A A . 102 ASN O 1 1
6 12781 1 1 102 ASN OD1 O -6.853 1.132 -12.935 1.00 . A A . 102 ASN OD1 1 1
6 12782 1 1 103 ILE C C -2.513 -1.553 -8.365 1.00 . A A . 103 ILE C 1 1
6 12783 1 1 103 ILE CA C -2.315 -0.050 -8.552 1.00 . A A . 103 ILE CA 1 1
6 12784 1 1 103 ILE CB C -2.423 0.655 -7.174 1.00 . A A . 103 ILE CB 1 1
6 12785 1 1 103 ILE CD1 C -2.656 2.908 -6.027 1.00 . A A . 103 ILE CD1 1 1
6 12786 1 1 103 ILE CG1 C -2.332 2.196 -7.354 1.00 . A A . 103 ILE CG1 1 1
6 12787 1 1 103 ILE CG2 C -1.287 0.174 -6.240 1.00 . A A . 103 ILE CG2 1 1
6 12788 1 1 103 ILE H H -4.280 0.556 -9.116 1.00 . A A . 103 ILE H 1 1
6 12789 1 1 103 ILE HA H -1.327 0.136 -8.963 1.00 . A A . 103 ILE HA 1 1
6 12790 1 1 103 ILE HB H -3.369 0.404 -6.727 1.00 . A A . 103 ILE HB 1 1
6 12791 1 1 103 ILE HD11 H -3.614 2.562 -5.648 1.00 . A A . 103 ILE HD11 1 1
6 12792 1 1 103 ILE HD12 H -2.702 3.972 -6.192 1.00 . A A . 103 ILE HD12 1 1
6 12793 1 1 103 ILE HD13 H -1.884 2.688 -5.301 1.00 . A A . 103 ILE HD13 1 1
6 12794 1 1 103 ILE HG12 H -1.336 2.468 -7.668 1.00 . A A . 103 ILE HG12 1 1
6 12795 1 1 103 ILE HG13 H -3.041 2.520 -8.103 1.00 . A A . 103 ILE HG13 1 1
6 12796 1 1 103 ILE HG21 H -0.333 0.363 -6.709 1.00 . A A . 103 ILE HG21 1 1
6 12797 1 1 103 ILE HG22 H -1.390 -0.883 -6.052 1.00 . A A . 103 ILE HG22 1 1
6 12798 1 1 103 ILE HG23 H -1.332 0.700 -5.300 1.00 . A A . 103 ILE HG23 1 1
6 12799 1 1 103 ILE N N -3.365 0.454 -9.458 1.00 . A A . 103 ILE N 1 1
6 12800 1 1 103 ILE O O -3.594 -1.984 -7.976 1.00 . A A . 103 ILE O 1 1
6 12801 1 1 104 VAL C C -0.460 -4.243 -7.466 1.00 . A A . 104 VAL C 1 1
6 12802 1 1 104 VAL CA C -1.512 -3.811 -8.488 1.00 . A A . 104 VAL CA 1 1
6 12803 1 1 104 VAL CB C -1.224 -4.480 -9.850 1.00 . A A . 104 VAL CB 1 1
6 12804 1 1 104 VAL CG1 C -1.382 -6.011 -9.743 1.00 . A A . 104 VAL CG1 1 1
6 12805 1 1 104 VAL CG2 C -2.206 -3.935 -10.898 1.00 . A A . 104 VAL CG2 1 1
6 12806 1 1 104 VAL H H -0.630 -1.925 -8.941 1.00 . A A . 104 VAL H 1 1
6 12807 1 1 104 VAL HA H -2.491 -4.131 -8.139 1.00 . A A . 104 VAL HA 1 1
6 12808 1 1 104 VAL HB H -0.211 -4.250 -10.157 1.00 . A A . 104 VAL HB 1 1
6 12809 1 1 104 VAL HG11 H -0.655 -6.409 -9.052 1.00 . A A . 104 VAL HG11 1 1
6 12810 1 1 104 VAL HG12 H -1.227 -6.458 -10.715 1.00 . A A . 104 VAL HG12 1 1
6 12811 1 1 104 VAL HG13 H -2.378 -6.245 -9.395 1.00 . A A . 104 VAL HG13 1 1
6 12812 1 1 104 VAL HG21 H -2.022 -4.414 -11.850 1.00 . A A . 104 VAL HG21 1 1
6 12813 1 1 104 VAL HG22 H -2.068 -2.867 -11.003 1.00 . A A . 104 VAL HG22 1 1
6 12814 1 1 104 VAL HG23 H -3.221 -4.137 -10.585 1.00 . A A . 104 VAL HG23 1 1
6 12815 1 1 104 VAL N N -1.462 -2.343 -8.636 1.00 . A A . 104 VAL N 1 1
6 12816 1 1 104 VAL O O 0.705 -3.861 -7.576 1.00 . A A . 104 VAL O 1 1
6 12817 1 1 105 GLU C C -0.105 -7.036 -5.281 1.00 . A A . 105 GLU C 1 1
6 12818 1 1 105 GLU CA C 0.018 -5.520 -5.406 1.00 . A A . 105 GLU CA 1 1
6 12819 1 1 105 GLU CB C -0.368 -4.875 -4.063 1.00 . A A . 105 GLU CB 1 1
6 12820 1 1 105 GLU CD C -0.643 -2.683 -2.848 1.00 . A A . 105 GLU CD 1 1
6 12821 1 1 105 GLU CG C -0.244 -3.351 -4.164 1.00 . A A . 105 GLU CG 1 1
6 12822 1 1 105 GLU H H -1.827 -5.287 -6.430 1.00 . A A . 105 GLU H 1 1
6 12823 1 1 105 GLU HA H 1.052 -5.271 -5.628 1.00 . A A . 105 GLU HA 1 1
6 12824 1 1 105 GLU HB2 H -1.386 -5.138 -3.814 1.00 . A A . 105 GLU HB2 1 1
6 12825 1 1 105 GLU HB3 H 0.294 -5.233 -3.286 1.00 . A A . 105 GLU HB3 1 1
6 12826 1 1 105 GLU HG2 H 0.775 -3.089 -4.399 1.00 . A A . 105 GLU HG2 1 1
6 12827 1 1 105 GLU HG3 H -0.890 -2.995 -4.951 1.00 . A A . 105 GLU HG3 1 1
6 12828 1 1 105 GLU N N -0.882 -5.031 -6.466 1.00 . A A . 105 GLU N 1 1
6 12829 1 1 105 GLU O O -1.202 -7.552 -5.065 1.00 . A A . 105 GLU O 1 1
6 12830 1 1 105 GLU OE1 O -0.849 -3.387 -1.870 1.00 . A A . 105 GLU OE1 1 1
6 12831 1 1 105 GLU OE2 O -0.744 -1.467 -2.840 1.00 . A A . 105 GLU OE2 1 1
6 12832 1 1 106 SER C C 2.223 -9.657 -4.445 1.00 . A A . 106 SER C 1 1
6 12833 1 1 106 SER CA C 1.050 -9.212 -5.317 1.00 . A A . 106 SER CA 1 1
6 12834 1 1 106 SER CB C 1.166 -9.829 -6.713 1.00 . A A . 106 SER CB 1 1
6 12835 1 1 106 SER H H 1.862 -7.265 -5.599 1.00 . A A . 106 SER H 1 1
6 12836 1 1 106 SER HA H 0.135 -9.565 -4.861 1.00 . A A . 106 SER HA 1 1
6 12837 1 1 106 SER HB2 H 2.086 -9.511 -7.176 1.00 . A A . 106 SER HB2 1 1
6 12838 1 1 106 SER HB3 H 1.159 -10.909 -6.635 1.00 . A A . 106 SER HB3 1 1
6 12839 1 1 106 SER HG H -0.164 -10.100 -8.111 1.00 . A A . 106 SER HG 1 1
6 12840 1 1 106 SER N N 1.024 -7.743 -5.419 1.00 . A A . 106 SER N 1 1
6 12841 1 1 106 SER O O 3.365 -9.242 -4.658 1.00 . A A . 106 SER O 1 1
6 12842 1 1 106 SER OG O 0.067 -9.393 -7.504 1.00 . A A . 106 SER OG 1 1
6 12843 1 1 107 PHE C C 2.506 -12.306 -1.871 1.00 . A A . 107 PHE C 1 1
6 12844 1 1 107 PHE CA C 2.954 -10.994 -2.516 1.00 . A A . 107 PHE CA 1 1
6 12845 1 1 107 PHE CB C 3.233 -9.929 -1.441 1.00 . A A . 107 PHE CB 1 1
6 12846 1 1 107 PHE CD1 C 1.443 -10.229 0.331 1.00 . A A . 107 PHE CD1 1 1
6 12847 1 1 107 PHE CD2 C 1.185 -8.433 -1.286 1.00 . A A . 107 PHE CD2 1 1
6 12848 1 1 107 PHE CE1 C 0.240 -9.851 0.933 1.00 . A A . 107 PHE CE1 1 1
6 12849 1 1 107 PHE CE2 C -0.014 -8.062 -0.680 1.00 . A A . 107 PHE CE2 1 1
6 12850 1 1 107 PHE CG C 1.924 -9.521 -0.782 1.00 . A A . 107 PHE CG 1 1
6 12851 1 1 107 PHE CZ C -0.486 -8.768 0.427 1.00 . A A . 107 PHE CZ 1 1
6 12852 1 1 107 PHE H H 0.987 -10.784 -3.328 1.00 . A A . 107 PHE H 1 1
6 12853 1 1 107 PHE HA H 3.875 -11.186 -3.058 1.00 . A A . 107 PHE HA 1 1
6 12854 1 1 107 PHE HB2 H 3.919 -10.326 -0.698 1.00 . A A . 107 PHE HB2 1 1
6 12855 1 1 107 PHE HB3 H 3.687 -9.063 -1.905 1.00 . A A . 107 PHE HB3 1 1
6 12856 1 1 107 PHE HD1 H 2.003 -11.066 0.723 1.00 . A A . 107 PHE HD1 1 1
6 12857 1 1 107 PHE HD2 H 1.547 -7.882 -2.143 1.00 . A A . 107 PHE HD2 1 1
6 12858 1 1 107 PHE HE1 H -0.127 -10.395 1.790 1.00 . A A . 107 PHE HE1 1 1
6 12859 1 1 107 PHE HE2 H -0.579 -7.227 -1.068 1.00 . A A . 107 PHE HE2 1 1
6 12860 1 1 107 PHE HZ H -1.409 -8.477 0.890 1.00 . A A . 107 PHE HZ 1 1
6 12861 1 1 107 PHE N N 1.926 -10.497 -3.445 1.00 . A A . 107 PHE N 1 1
6 12862 1 1 107 PHE O O 1.340 -12.692 -1.967 1.00 . A A . 107 PHE O 1 1
6 12863 1 1 108 ASP C C 2.923 -14.080 0.945 1.00 . A A . 108 ASP C 1 1
6 12864 1 1 108 ASP CA C 3.179 -14.287 -0.567 1.00 . A A . 108 ASP CA 1 1
6 12865 1 1 108 ASP CB C 4.396 -15.216 -0.746 1.00 . A A . 108 ASP CB 1 1
6 12866 1 1 108 ASP CG C 4.093 -16.614 -0.201 1.00 . A A . 108 ASP CG 1 1
6 12867 1 1 108 ASP H H 4.378 -12.629 -1.195 1.00 . A A . 108 ASP H 1 1
6 12868 1 1 108 ASP HA H 2.326 -14.751 -1.047 1.00 . A A . 108 ASP HA 1 1
6 12869 1 1 108 ASP HB2 H 4.630 -15.287 -1.798 1.00 . A A . 108 ASP HB2 1 1
6 12870 1 1 108 ASP HB3 H 5.251 -14.805 -0.222 1.00 . A A . 108 ASP HB3 1 1
6 12871 1 1 108 ASP N N 3.461 -12.994 -1.223 1.00 . A A . 108 ASP N 1 1
6 12872 1 1 108 ASP O O 3.833 -13.650 1.655 1.00 . A A . 108 ASP O 1 1
6 12873 1 1 108 ASP OD1 O 3.887 -16.733 0.995 1.00 . A A . 108 ASP OD1 1 1
6 12874 1 1 108 ASP OD2 O 4.075 -17.548 -0.991 1.00 . A A . 108 ASP OD2 1 1
6 12875 1 1 109 PRO C C 2.071 -15.302 3.768 1.00 . A A . 109 PRO C 1 1
6 12876 1 1 109 PRO CA C 1.461 -14.166 2.941 1.00 . A A . 109 PRO CA 1 1
6 12877 1 1 109 PRO CB C -0.084 -14.142 3.007 1.00 . A A . 109 PRO CB 1 1
6 12878 1 1 109 PRO CD C 0.529 -14.882 0.784 1.00 . A A . 109 PRO CD 1 1
6 12879 1 1 109 PRO CG C -0.499 -15.094 1.920 1.00 . A A . 109 PRO CG 1 1
6 12880 1 1 109 PRO HA H 1.859 -13.215 3.277 1.00 . A A . 109 PRO HA 1 1
6 12881 1 1 109 PRO HB2 H -0.444 -14.464 3.983 1.00 . A A . 109 PRO HB2 1 1
6 12882 1 1 109 PRO HB3 H -0.455 -13.145 2.787 1.00 . A A . 109 PRO HB3 1 1
6 12883 1 1 109 PRO HD2 H 0.743 -15.822 0.291 1.00 . A A . 109 PRO HD2 1 1
6 12884 1 1 109 PRO HD3 H 0.182 -14.153 0.068 1.00 . A A . 109 PRO HD3 1 1
6 12885 1 1 109 PRO HG2 H -0.456 -16.120 2.288 1.00 . A A . 109 PRO HG2 1 1
6 12886 1 1 109 PRO HG3 H -1.505 -14.875 1.565 1.00 . A A . 109 PRO HG3 1 1
6 12887 1 1 109 PRO N N 1.735 -14.359 1.478 1.00 . A A . 109 PRO N 1 1
6 12888 1 1 109 PRO O O 2.515 -16.310 3.218 1.00 . A A . 109 PRO O 1 1
6 12889 1 1 110 GLU C C 1.956 -17.487 5.788 1.00 . A A . 110 GLU C 1 1
6 12890 1 1 110 GLU CA C 2.682 -16.149 5.972 1.00 . A A . 110 GLU CA 1 1
6 12891 1 1 110 GLU CB C 2.590 -15.674 7.432 1.00 . A A . 110 GLU CB 1 1
6 12892 1 1 110 GLU CD C 3.276 -16.141 9.817 1.00 . A A . 110 GLU CD 1 1
6 12893 1 1 110 GLU CG C 3.328 -16.644 8.370 1.00 . A A . 110 GLU CG 1 1
6 12894 1 1 110 GLU H H 1.749 -14.306 5.481 1.00 . A A . 110 GLU H 1 1
6 12895 1 1 110 GLU HA H 3.725 -16.278 5.712 1.00 . A A . 110 GLU HA 1 1
6 12896 1 1 110 GLU HB2 H 3.038 -14.694 7.510 1.00 . A A . 110 GLU HB2 1 1
6 12897 1 1 110 GLU HB3 H 1.555 -15.615 7.724 1.00 . A A . 110 GLU HB3 1 1
6 12898 1 1 110 GLU HG2 H 2.864 -17.616 8.323 1.00 . A A . 110 GLU HG2 1 1
6 12899 1 1 110 GLU HG3 H 4.360 -16.727 8.062 1.00 . A A . 110 GLU HG3 1 1
6 12900 1 1 110 GLU N N 2.106 -15.131 5.091 1.00 . A A . 110 GLU N 1 1
6 12901 1 1 110 GLU O O 0.751 -17.520 5.534 1.00 . A A . 110 GLU O 1 1
6 12902 1 1 110 GLU OE1 O 2.483 -15.254 10.097 1.00 . A A . 110 GLU OE1 1 1
6 12903 1 1 110 GLU OE2 O 4.032 -16.654 10.626 1.00 . A A . 110 GLU OE2 1 1
6 12904 1 1 111 GLU C C 1.217 -20.279 6.930 1.00 . A A . 111 GLU C 1 1
6 12905 1 1 111 GLU CA C 2.137 -19.927 5.756 1.00 . A A . 111 GLU CA 1 1
6 12906 1 1 111 GLU CB C 3.273 -20.960 5.629 1.00 . A A . 111 GLU CB 1 1
6 12907 1 1 111 GLU CD C 5.391 -21.841 6.685 1.00 . A A . 111 GLU CD 1 1
6 12908 1 1 111 GLU CG C 4.157 -20.962 6.895 1.00 . A A . 111 GLU CG 1 1
6 12909 1 1 111 GLU H H 3.655 -18.478 6.128 1.00 . A A . 111 GLU H 1 1
6 12910 1 1 111 GLU HA H 1.549 -19.959 4.844 1.00 . A A . 111 GLU HA 1 1
6 12911 1 1 111 GLU HB2 H 2.845 -21.944 5.487 1.00 . A A . 111 GLU HB2 1 1
6 12912 1 1 111 GLU HB3 H 3.879 -20.712 4.767 1.00 . A A . 111 GLU HB3 1 1
6 12913 1 1 111 GLU HG2 H 4.475 -19.953 7.120 1.00 . A A . 111 GLU HG2 1 1
6 12914 1 1 111 GLU HG3 H 3.592 -21.352 7.728 1.00 . A A . 111 GLU HG3 1 1
6 12915 1 1 111 GLU N N 2.705 -18.583 5.912 1.00 . A A . 111 GLU N 1 1
6 12916 1 1 111 GLU O O 0.169 -20.897 6.743 1.00 . A A . 111 GLU O 1 1
6 12917 1 1 111 GLU OE1 O 5.272 -22.842 5.997 1.00 . A A . 111 GLU OE1 1 1
6 12918 1 1 111 GLU OE2 O 6.436 -21.497 7.215 1.00 . A A . 111 GLU OE2 1 1
6 12919 1 1 112 THR C C -0.515 -19.477 9.306 1.00 . A A . 112 THR C 1 1
6 12920 1 1 112 THR CA C 0.841 -20.176 9.341 1.00 . A A . 112 THR CA 1 1
6 12921 1 1 112 THR CB C 1.609 -19.706 10.587 1.00 . A A . 112 THR CB 1 1
6 12922 1 1 112 THR CG2 C 3.018 -20.312 10.598 1.00 . A A . 112 THR CG2 1 1
6 12923 1 1 112 THR H H 2.472 -19.410 8.225 1.00 . A A . 112 THR H 1 1
6 12924 1 1 112 THR HA H 0.685 -21.244 9.412 1.00 . A A . 112 THR HA 1 1
6 12925 1 1 112 THR HB H 1.080 -20.013 11.479 1.00 . A A . 112 THR HB 1 1
6 12926 1 1 112 THR HG1 H 1.022 -17.935 11.132 1.00 . A A . 112 THR HG1 1 1
6 12927 1 1 112 THR HG21 H 3.534 -20.005 11.496 1.00 . A A . 112 THR HG21 1 1
6 12928 1 1 112 THR HG22 H 3.567 -19.963 9.737 1.00 . A A . 112 THR HG22 1 1
6 12929 1 1 112 THR HG23 H 2.953 -21.390 10.572 1.00 . A A . 112 THR HG23 1 1
6 12930 1 1 112 THR N N 1.624 -19.889 8.138 1.00 . A A . 112 THR N 1 1
6 12931 1 1 112 THR O O -1.540 -20.076 9.650 1.00 . A A . 112 THR O 1 1
6 12932 1 1 112 THR OG1 O 1.710 -18.290 10.564 1.00 . A A . 112 THR OG1 1 1
6 12933 1 1 113 ASN C C -2.624 -17.882 7.654 1.00 . A A . 113 ASN C 1 1
6 12934 1 1 113 ASN CA C -1.764 -17.425 8.854 1.00 . A A . 113 ASN CA 1 1
6 12935 1 1 113 ASN CB C -1.440 -15.928 8.701 1.00 . A A . 113 ASN CB 1 1
6 12936 1 1 113 ASN CG C -2.728 -15.102 8.660 1.00 . A A . 113 ASN CG 1 1
6 12937 1 1 113 ASN H H 0.324 -17.767 8.661 1.00 . A A . 113 ASN H 1 1
6 12938 1 1 113 ASN HA H -2.286 -17.572 9.786 1.00 . A A . 113 ASN HA 1 1
6 12939 1 1 113 ASN HB2 H -0.837 -15.606 9.537 1.00 . A A . 113 ASN HB2 1 1
6 12940 1 1 113 ASN HB3 H -0.890 -15.773 7.780 1.00 . A A . 113 ASN HB3 1 1
6 12941 1 1 113 ASN HD21 H -2.383 -14.193 10.388 1.00 . A A . 113 ASN HD21 1 1
6 12942 1 1 113 ASN HD22 H -3.822 -13.746 9.606 1.00 . A A . 113 ASN HD22 1 1
6 12943 1 1 113 ASN N N -0.521 -18.199 8.907 1.00 . A A . 113 ASN N 1 1
6 12944 1 1 113 ASN ND2 N -3.000 -14.279 9.632 1.00 . A A . 113 ASN ND2 1 1
6 12945 1 1 113 ASN O O -2.080 -18.055 6.559 1.00 . A A . 113 ASN O 1 1
6 12946 1 1 113 ASN OD1 O -3.507 -15.216 7.713 1.00 . A A . 113 ASN OD1 1 1
6 12947 1 1 114 PRO C C -4.709 -17.479 5.488 1.00 . A A . 114 PRO C 1 1
6 12948 1 1 114 PRO CA C -4.774 -18.505 6.634 1.00 . A A . 114 PRO CA 1 1
6 12949 1 1 114 PRO CB C -6.203 -18.643 7.238 1.00 . A A . 114 PRO CB 1 1
6 12950 1 1 114 PRO CD C -4.753 -17.910 9.024 1.00 . A A . 114 PRO CD 1 1
6 12951 1 1 114 PRO CG C -6.176 -17.790 8.476 1.00 . A A . 114 PRO CG 1 1
6 12952 1 1 114 PRO HA H -4.427 -19.465 6.277 1.00 . A A . 114 PRO HA 1 1
6 12953 1 1 114 PRO HB2 H -6.964 -18.293 6.543 1.00 . A A . 114 PRO HB2 1 1
6 12954 1 1 114 PRO HB3 H -6.404 -19.676 7.504 1.00 . A A . 114 PRO HB3 1 1
6 12955 1 1 114 PRO HD2 H -4.484 -17.014 9.567 1.00 . A A . 114 PRO HD2 1 1
6 12956 1 1 114 PRO HD3 H -4.652 -18.785 9.652 1.00 . A A . 114 PRO HD3 1 1
6 12957 1 1 114 PRO HG2 H -6.391 -16.757 8.224 1.00 . A A . 114 PRO HG2 1 1
6 12958 1 1 114 PRO HG3 H -6.891 -18.144 9.213 1.00 . A A . 114 PRO HG3 1 1
6 12959 1 1 114 PRO N N -3.932 -18.071 7.796 1.00 . A A . 114 PRO N 1 1
6 12960 1 1 114 PRO O O -4.836 -16.277 5.709 1.00 . A A . 114 PRO O 1 1
6 12961 1 1 115 ARG C C -5.766 -16.481 2.756 1.00 . A A . 115 ARG C 1 1
6 12962 1 1 115 ARG CA C -4.413 -17.117 3.083 1.00 . A A . 115 ARG CA 1 1
6 12963 1 1 115 ARG CB C -3.893 -17.940 1.884 1.00 . A A . 115 ARG CB 1 1
6 12964 1 1 115 ARG CD C -4.263 -19.963 0.422 1.00 . A A . 115 ARG CD 1 1
6 12965 1 1 115 ARG CG C -4.822 -19.132 1.590 1.00 . A A . 115 ARG CG 1 1
6 12966 1 1 115 ARG CZ C -5.415 -18.895 -1.466 1.00 . A A . 115 ARG CZ 1 1
6 12967 1 1 115 ARG H H -4.405 -18.945 4.157 1.00 . A A . 115 ARG H 1 1
6 12968 1 1 115 ARG HA H -3.705 -16.320 3.277 1.00 . A A . 115 ARG HA 1 1
6 12969 1 1 115 ARG HB2 H -3.836 -17.313 1.017 1.00 . A A . 115 ARG HB2 1 1
6 12970 1 1 115 ARG HB3 H -2.903 -18.312 2.115 1.00 . A A . 115 ARG HB3 1 1
6 12971 1 1 115 ARG HD2 H -3.247 -20.258 0.642 1.00 . A A . 115 ARG HD2 1 1
6 12972 1 1 115 ARG HD3 H -4.869 -20.853 0.295 1.00 . A A . 115 ARG HD3 1 1
6 12973 1 1 115 ARG HE H -3.431 -18.845 -1.179 1.00 . A A . 115 ARG HE 1 1
6 12974 1 1 115 ARG HG2 H -4.898 -19.752 2.470 1.00 . A A . 115 ARG HG2 1 1
6 12975 1 1 115 ARG HG3 H -5.801 -18.773 1.319 1.00 . A A . 115 ARG HG3 1 1
6 12976 1 1 115 ARG HH11 H -6.591 -19.887 -0.183 1.00 . A A . 115 ARG HH11 1 1
6 12977 1 1 115 ARG HH12 H -7.407 -19.121 -1.505 1.00 . A A . 115 ARG HH12 1 1
6 12978 1 1 115 ARG HH21 H -4.504 -17.854 -2.916 1.00 . A A . 115 ARG HH21 1 1
6 12979 1 1 115 ARG HH22 H -6.227 -17.972 -3.048 1.00 . A A . 115 ARG HH22 1 1
6 12980 1 1 115 ARG N N -4.503 -17.976 4.265 1.00 . A A . 115 ARG N 1 1
6 12981 1 1 115 ARG NE N -4.279 -19.175 -0.817 1.00 . A A . 115 ARG NE 1 1
6 12982 1 1 115 ARG NH1 N -6.561 -19.336 -1.016 1.00 . A A . 115 ARG NH1 1 1
6 12983 1 1 115 ARG NH2 N -5.379 -18.185 -2.562 1.00 . A A . 115 ARG NH2 1 1
6 12984 1 1 115 ARG O O -5.832 -15.331 2.322 1.00 . A A . 115 ARG O 1 1
6 12985 1 1 116 GLU C C -8.508 -15.476 3.452 1.00 . A A . 116 GLU C 1 1
6 12986 1 1 116 GLU CA C -8.186 -16.744 2.646 1.00 . A A . 116 GLU CA 1 1
6 12987 1 1 116 GLU CB C -9.219 -17.866 2.927 1.00 . A A . 116 GLU CB 1 1
6 12988 1 1 116 GLU CD C -10.014 -19.565 4.608 1.00 . A A . 116 GLU CD 1 1
6 12989 1 1 116 GLU CG C -9.025 -18.435 4.344 1.00 . A A . 116 GLU CG 1 1
6 12990 1 1 116 GLU H H -6.739 -18.157 3.266 1.00 . A A . 116 GLU H 1 1
6 12991 1 1 116 GLU HA H -8.229 -16.493 1.594 1.00 . A A . 116 GLU HA 1 1
6 12992 1 1 116 GLU HB2 H -10.224 -17.477 2.831 1.00 . A A . 116 GLU HB2 1 1
6 12993 1 1 116 GLU HB3 H -9.081 -18.664 2.208 1.00 . A A . 116 GLU HB3 1 1
6 12994 1 1 116 GLU HG2 H -8.026 -18.824 4.440 1.00 . A A . 116 GLU HG2 1 1
6 12995 1 1 116 GLU HG3 H -9.180 -17.657 5.073 1.00 . A A . 116 GLU HG3 1 1
6 12996 1 1 116 GLU N N -6.843 -17.239 2.947 1.00 . A A . 116 GLU N 1 1
6 12997 1 1 116 GLU O O -9.088 -14.530 2.921 1.00 . A A . 116 GLU O 1 1
6 12998 1 1 116 GLU OE1 O -9.839 -20.626 4.031 1.00 . A A . 116 GLU OE1 1 1
6 12999 1 1 116 GLU OE2 O -10.926 -19.358 5.393 1.00 . A A . 116 GLU OE2 1 1
6 13000 1 1 117 LEU C C -7.648 -13.080 5.100 1.00 . A A . 117 LEU C 1 1
6 13001 1 1 117 LEU CA C -8.403 -14.322 5.597 1.00 . A A . 117 LEU CA 1 1
6 13002 1 1 117 LEU CB C -7.957 -14.679 7.034 1.00 . A A . 117 LEU CB 1 1
6 13003 1 1 117 LEU CD1 C -9.908 -14.038 8.571 1.00 . A A . 117 LEU CD1 1 1
6 13004 1 1 117 LEU CD2 C -7.548 -13.602 9.321 1.00 . A A . 117 LEU CD2 1 1
6 13005 1 1 117 LEU CG C -8.488 -13.646 8.092 1.00 . A A . 117 LEU CG 1 1
6 13006 1 1 117 LEU H H -7.692 -16.253 5.102 1.00 . A A . 117 LEU H 1 1
6 13007 1 1 117 LEU HA H -9.460 -14.113 5.594 1.00 . A A . 117 LEU HA 1 1
6 13008 1 1 117 LEU HB2 H -8.324 -15.670 7.267 1.00 . A A . 117 LEU HB2 1 1
6 13009 1 1 117 LEU HB3 H -6.872 -14.701 7.055 1.00 . A A . 117 LEU HB3 1 1
6 13010 1 1 117 LEU HD11 H -9.872 -15.006 9.057 1.00 . A A . 117 LEU HD11 1 1
6 13011 1 1 117 LEU HD12 H -10.579 -14.085 7.728 1.00 . A A . 117 LEU HD12 1 1
6 13012 1 1 117 LEU HD13 H -10.265 -13.300 9.275 1.00 . A A . 117 LEU HD13 1 1
6 13013 1 1 117 LEU HD21 H -6.566 -13.276 9.010 1.00 . A A . 117 LEU HD21 1 1
6 13014 1 1 117 LEU HD22 H -7.478 -14.587 9.758 1.00 . A A . 117 LEU HD22 1 1
6 13015 1 1 117 LEU HD23 H -7.937 -12.908 10.054 1.00 . A A . 117 LEU HD23 1 1
6 13016 1 1 117 LEU HG H -8.531 -12.659 7.649 1.00 . A A . 117 LEU HG 1 1
6 13017 1 1 117 LEU N N -8.140 -15.468 4.730 1.00 . A A . 117 LEU N 1 1
6 13018 1 1 117 LEU O O -8.203 -11.982 5.057 1.00 . A A . 117 LEU O 1 1
6 13019 1 1 118 GLN C C -6.126 -11.579 2.971 1.00 . A A . 118 GLN C 1 1
6 13020 1 1 118 GLN CA C -5.549 -12.158 4.253 1.00 . A A . 118 GLN CA 1 1
6 13021 1 1 118 GLN CB C -4.110 -12.649 3.993 1.00 . A A . 118 GLN CB 1 1
6 13022 1 1 118 GLN CD C -3.256 -12.040 6.296 1.00 . A A . 118 GLN CD 1 1
6 13023 1 1 118 GLN CG C -3.477 -13.176 5.295 1.00 . A A . 118 GLN CG 1 1
6 13024 1 1 118 GLN H H -5.988 -14.162 4.796 1.00 . A A . 118 GLN H 1 1
6 13025 1 1 118 GLN HA H -5.527 -11.381 5.002 1.00 . A A . 118 GLN HA 1 1
6 13026 1 1 118 GLN HB2 H -4.138 -13.444 3.260 1.00 . A A . 118 GLN HB2 1 1
6 13027 1 1 118 GLN HB3 H -3.510 -11.833 3.608 1.00 . A A . 118 GLN HB3 1 1
6 13028 1 1 118 GLN HE21 H -4.176 -12.974 7.786 1.00 . A A . 118 GLN HE21 1 1
6 13029 1 1 118 GLN HE22 H -3.561 -11.438 8.163 1.00 . A A . 118 GLN HE22 1 1
6 13030 1 1 118 GLN HG2 H -4.133 -13.912 5.735 1.00 . A A . 118 GLN HG2 1 1
6 13031 1 1 118 GLN HG3 H -2.526 -13.638 5.070 1.00 . A A . 118 GLN HG3 1 1
6 13032 1 1 118 GLN N N -6.378 -13.267 4.735 1.00 . A A . 118 GLN N 1 1
6 13033 1 1 118 GLN NE2 N -3.702 -12.160 7.515 1.00 . A A . 118 GLN NE2 1 1
6 13034 1 1 118 GLN O O -6.239 -10.365 2.835 1.00 . A A . 118 GLN O 1 1
6 13035 1 1 118 GLN OE1 O -2.658 -11.019 5.954 1.00 . A A . 118 GLN OE1 1 1
6 13036 1 1 119 GLN C C -8.220 -11.012 1.012 1.00 . A A . 119 GLN C 1 1
6 13037 1 1 119 GLN CA C -7.062 -11.979 0.755 1.00 . A A . 119 GLN CA 1 1
6 13038 1 1 119 GLN CB C -7.543 -13.191 -0.067 1.00 . A A . 119 GLN CB 1 1
6 13039 1 1 119 GLN CD C -8.420 -13.973 -2.291 1.00 . A A . 119 GLN CD 1 1
6 13040 1 1 119 GLN CG C -8.002 -12.753 -1.470 1.00 . A A . 119 GLN CG 1 1
6 13041 1 1 119 GLN H H -6.399 -13.408 2.181 1.00 . A A . 119 GLN H 1 1
6 13042 1 1 119 GLN HA H -6.290 -11.464 0.206 1.00 . A A . 119 GLN HA 1 1
6 13043 1 1 119 GLN HB2 H -6.729 -13.896 -0.163 1.00 . A A . 119 GLN HB2 1 1
6 13044 1 1 119 GLN HB3 H -8.365 -13.670 0.443 1.00 . A A . 119 GLN HB3 1 1
6 13045 1 1 119 GLN HE21 H -9.532 -12.924 -3.556 1.00 . A A . 119 GLN HE21 1 1
6 13046 1 1 119 GLN HE22 H -9.486 -14.596 -3.846 1.00 . A A . 119 GLN HE22 1 1
6 13047 1 1 119 GLN HG2 H -8.844 -12.082 -1.386 1.00 . A A . 119 GLN HG2 1 1
6 13048 1 1 119 GLN HG3 H -7.189 -12.249 -1.971 1.00 . A A . 119 GLN HG3 1 1
6 13049 1 1 119 GLN N N -6.502 -12.445 2.028 1.00 . A A . 119 GLN N 1 1
6 13050 1 1 119 GLN NE2 N -9.211 -13.817 -3.317 1.00 . A A . 119 GLN NE2 1 1
6 13051 1 1 119 GLN O O -8.284 -9.936 0.419 1.00 . A A . 119 GLN O 1 1
6 13052 1 1 119 GLN OE1 O -8.019 -15.097 -1.986 1.00 . A A . 119 GLN OE1 1 1
6 13053 1 1 120 SER C C -9.753 -9.289 2.989 1.00 . A A . 120 SER C 1 1
6 13054 1 1 120 SER CA C -10.243 -10.549 2.276 1.00 . A A . 120 SER CA 1 1
6 13055 1 1 120 SER CB C -11.206 -11.320 3.188 1.00 . A A . 120 SER CB 1 1
6 13056 1 1 120 SER H H -8.996 -12.257 2.373 1.00 . A A . 120 SER H 1 1
6 13057 1 1 120 SER HA H -10.774 -10.260 1.376 1.00 . A A . 120 SER HA 1 1
6 13058 1 1 120 SER HB2 H -10.713 -11.570 4.114 1.00 . A A . 120 SER HB2 1 1
6 13059 1 1 120 SER HB3 H -12.072 -10.705 3.401 1.00 . A A . 120 SER HB3 1 1
6 13060 1 1 120 SER HG H -11.223 -13.255 3.009 1.00 . A A . 120 SER HG 1 1
6 13061 1 1 120 SER N N -9.112 -11.397 1.919 1.00 . A A . 120 SER N 1 1
6 13062 1 1 120 SER O O -10.276 -8.199 2.766 1.00 . A A . 120 SER O 1 1
6 13063 1 1 120 SER OG O -11.609 -12.516 2.537 1.00 . A A . 120 SER OG 1 1
6 13064 1 1 121 GLY C C -7.595 -7.269 3.679 1.00 . A A . 121 GLY C 1 1
6 13065 1 1 121 GLY CA C -8.208 -8.314 4.603 1.00 . A A . 121 GLY CA 1 1
6 13066 1 1 121 GLY H H -8.368 -10.344 3.999 1.00 . A A . 121 GLY H 1 1
6 13067 1 1 121 GLY HA2 H -9.003 -7.856 5.177 1.00 . A A . 121 GLY HA2 1 1
6 13068 1 1 121 GLY HA3 H -7.447 -8.671 5.281 1.00 . A A . 121 GLY HA3 1 1
6 13069 1 1 121 GLY N N -8.748 -9.448 3.856 1.00 . A A . 121 GLY N 1 1
6 13070 1 1 121 GLY O O -7.924 -6.091 3.770 1.00 . A A . 121 GLY O 1 1
6 13071 1 1 122 TRP C C -7.072 -6.168 0.910 1.00 . A A . 122 TRP C 1 1
6 13072 1 1 122 TRP CA C -6.044 -6.785 1.859 1.00 . A A . 122 TRP CA 1 1
6 13073 1 1 122 TRP CB C -4.949 -7.522 1.060 1.00 . A A . 122 TRP CB 1 1
6 13074 1 1 122 TRP CD1 C -3.567 -9.286 2.287 1.00 . A A . 122 TRP CD1 1 1
6 13075 1 1 122 TRP CD2 C -2.919 -7.184 2.772 1.00 . A A . 122 TRP CD2 1 1
6 13076 1 1 122 TRP CE2 C -2.086 -8.052 3.520 1.00 . A A . 122 TRP CE2 1 1
6 13077 1 1 122 TRP CE3 C -2.710 -5.797 2.899 1.00 . A A . 122 TRP CE3 1 1
6 13078 1 1 122 TRP CG C -3.860 -7.991 1.997 1.00 . A A . 122 TRP CG 1 1
6 13079 1 1 122 TRP CH2 C -0.895 -6.183 4.476 1.00 . A A . 122 TRP CH2 1 1
6 13080 1 1 122 TRP CZ2 C -1.086 -7.562 4.362 1.00 . A A . 122 TRP CZ2 1 1
6 13081 1 1 122 TRP CZ3 C -1.704 -5.303 3.746 1.00 . A A . 122 TRP CZ3 1 1
6 13082 1 1 122 TRP H H -6.467 -8.655 2.771 1.00 . A A . 122 TRP H 1 1
6 13083 1 1 122 TRP HA H -5.585 -5.984 2.422 1.00 . A A . 122 TRP HA 1 1
6 13084 1 1 122 TRP HB2 H -5.387 -8.367 0.547 1.00 . A A . 122 TRP HB2 1 1
6 13085 1 1 122 TRP HB3 H -4.519 -6.848 0.329 1.00 . A A . 122 TRP HB3 1 1
6 13086 1 1 122 TRP HD1 H -4.062 -10.150 1.875 1.00 . A A . 122 TRP HD1 1 1
6 13087 1 1 122 TRP HE1 H -2.120 -10.134 3.560 1.00 . A A . 122 TRP HE1 1 1
6 13088 1 1 122 TRP HE3 H -3.320 -5.107 2.339 1.00 . A A . 122 TRP HE3 1 1
6 13089 1 1 122 TRP HH2 H -0.123 -5.797 5.126 1.00 . A A . 122 TRP HH2 1 1
6 13090 1 1 122 TRP HZ2 H -0.466 -8.245 4.924 1.00 . A A . 122 TRP HZ2 1 1
6 13091 1 1 122 TRP HZ3 H -1.552 -4.236 3.835 1.00 . A A . 122 TRP HZ3 1 1
6 13092 1 1 122 TRP N N -6.697 -7.704 2.793 1.00 . A A . 122 TRP N 1 1
6 13093 1 1 122 TRP NE1 N -2.519 -9.320 3.188 1.00 . A A . 122 TRP NE1 1 1
6 13094 1 1 122 TRP O O -6.959 -5.005 0.529 1.00 . A A . 122 TRP O 1 1
6 13095 1 1 123 GLN C C -10.042 -5.486 0.361 1.00 . A A . 123 GLN C 1 1
6 13096 1 1 123 GLN CA C -9.122 -6.473 -0.376 1.00 . A A . 123 GLN CA 1 1
6 13097 1 1 123 GLN CB C -9.930 -7.674 -0.915 1.00 . A A . 123 GLN CB 1 1
6 13098 1 1 123 GLN CD C -11.680 -8.423 -2.560 1.00 . A A . 123 GLN CD 1 1
6 13099 1 1 123 GLN CG C -10.904 -7.222 -2.016 1.00 . A A . 123 GLN CG 1 1
6 13100 1 1 123 GLN H H -8.112 -7.875 0.860 1.00 . A A . 123 GLN H 1 1
6 13101 1 1 123 GLN HA H -8.664 -5.959 -1.214 1.00 . A A . 123 GLN HA 1 1
6 13102 1 1 123 GLN HB2 H -9.244 -8.403 -1.324 1.00 . A A . 123 GLN HB2 1 1
6 13103 1 1 123 GLN HB3 H -10.488 -8.125 -0.107 1.00 . A A . 123 GLN HB3 1 1
6 13104 1 1 123 GLN HE21 H -11.413 -7.924 -4.465 1.00 . A A . 123 GLN HE21 1 1
6 13105 1 1 123 GLN HE22 H -12.307 -9.344 -4.205 1.00 . A A . 123 GLN HE22 1 1
6 13106 1 1 123 GLN HG2 H -11.600 -6.505 -1.614 1.00 . A A . 123 GLN HG2 1 1
6 13107 1 1 123 GLN HG3 H -10.347 -6.767 -2.821 1.00 . A A . 123 GLN HG3 1 1
6 13108 1 1 123 GLN N N -8.074 -6.956 0.526 1.00 . A A . 123 GLN N 1 1
6 13109 1 1 123 GLN NE2 N -11.810 -8.576 -3.850 1.00 . A A . 123 GLN NE2 1 1
6 13110 1 1 123 GLN O O -10.497 -4.500 -0.215 1.00 . A A . 123 GLN O 1 1
6 13111 1 1 123 GLN OE1 O -12.173 -9.245 -1.787 1.00 . A A . 123 GLN OE1 1 1
6 13112 1 1 124 ALA C C -10.688 -3.481 2.529 1.00 . A A . 124 ALA C 1 1
6 13113 1 1 124 ALA CA C -11.201 -4.922 2.442 1.00 . A A . 124 ALA CA 1 1
6 13114 1 1 124 ALA CB C -11.329 -5.504 3.856 1.00 . A A . 124 ALA CB 1 1
6 13115 1 1 124 ALA H H -9.938 -6.584 2.038 1.00 . A A . 124 ALA H 1 1
6 13116 1 1 124 ALA HA H -12.180 -4.911 1.986 1.00 . A A . 124 ALA HA 1 1
6 13117 1 1 124 ALA HB1 H -10.354 -5.528 4.322 1.00 . A A . 124 ALA HB1 1 1
6 13118 1 1 124 ALA HB2 H -11.725 -6.507 3.798 1.00 . A A . 124 ALA HB2 1 1
6 13119 1 1 124 ALA HB3 H -11.996 -4.889 4.447 1.00 . A A . 124 ALA HB3 1 1
6 13120 1 1 124 ALA N N -10.319 -5.775 1.637 1.00 . A A . 124 ALA N 1 1
6 13121 1 1 124 ALA O O -11.436 -2.536 2.277 1.00 . A A . 124 ALA O 1 1
6 13122 1 1 125 ILE C C -8.831 -1.274 1.660 1.00 . A A . 125 ILE C 1 1
6 13123 1 1 125 ILE CA C -8.821 -1.985 3.013 1.00 . A A . 125 ILE CA 1 1
6 13124 1 1 125 ILE CB C -7.383 -2.111 3.585 1.00 . A A . 125 ILE CB 1 1
6 13125 1 1 125 ILE CD1 C -5.379 -0.820 4.445 1.00 . A A . 125 ILE CD1 1 1
6 13126 1 1 125 ILE CG1 C -6.669 -0.732 3.612 1.00 . A A . 125 ILE CG1 1 1
6 13127 1 1 125 ILE CG2 C -6.563 -3.106 2.749 1.00 . A A . 125 ILE CG2 1 1
6 13128 1 1 125 ILE H H -8.867 -4.101 3.090 1.00 . A A . 125 ILE H 1 1
6 13129 1 1 125 ILE HA H -9.416 -1.399 3.706 1.00 . A A . 125 ILE HA 1 1
6 13130 1 1 125 ILE HB H -7.456 -2.498 4.596 1.00 . A A . 125 ILE HB 1 1
6 13131 1 1 125 ILE HD11 H -4.896 0.146 4.468 1.00 . A A . 125 ILE HD11 1 1
6 13132 1 1 125 ILE HD12 H -4.714 -1.548 4.003 1.00 . A A . 125 ILE HD12 1 1
6 13133 1 1 125 ILE HD13 H -5.623 -1.124 5.454 1.00 . A A . 125 ILE HD13 1 1
6 13134 1 1 125 ILE HG12 H -6.422 -0.425 2.603 1.00 . A A . 125 ILE HG12 1 1
6 13135 1 1 125 ILE HG13 H -7.323 0.005 4.048 1.00 . A A . 125 ILE HG13 1 1
6 13136 1 1 125 ILE HG21 H -5.578 -3.214 3.179 1.00 . A A . 125 ILE HG21 1 1
6 13137 1 1 125 ILE HG22 H -6.474 -2.741 1.737 1.00 . A A . 125 ILE HG22 1 1
6 13138 1 1 125 ILE HG23 H -7.053 -4.063 2.746 1.00 . A A . 125 ILE HG23 1 1
6 13139 1 1 125 ILE N N -9.417 -3.316 2.891 1.00 . A A . 125 ILE N 1 1
6 13140 1 1 125 ILE O O -9.063 -0.069 1.588 1.00 . A A . 125 ILE O 1 1
6 13141 1 1 126 LEU C C -9.980 -0.922 -1.101 1.00 . A A . 126 LEU C 1 1
6 13142 1 1 126 LEU CA C -8.582 -1.450 -0.751 1.00 . A A . 126 LEU CA 1 1
6 13143 1 1 126 LEU CB C -8.128 -2.527 -1.773 1.00 . A A . 126 LEU CB 1 1
6 13144 1 1 126 LEU CD1 C -6.208 -3.961 -2.583 1.00 . A A . 126 LEU CD1 1 1
6 13145 1 1 126 LEU CD2 C -5.802 -1.464 -2.206 1.00 . A A . 126 LEU CD2 1 1
6 13146 1 1 126 LEU CG C -6.581 -2.738 -1.722 1.00 . A A . 126 LEU CG 1 1
6 13147 1 1 126 LEU H H -8.413 -2.979 0.710 1.00 . A A . 126 LEU H 1 1
6 13148 1 1 126 LEU HA H -7.896 -0.615 -0.776 1.00 . A A . 126 LEU HA 1 1
6 13149 1 1 126 LEU HB2 H -8.620 -3.457 -1.523 1.00 . A A . 126 LEU HB2 1 1
6 13150 1 1 126 LEU HB3 H -8.413 -2.237 -2.778 1.00 . A A . 126 LEU HB3 1 1
6 13151 1 1 126 LEU HD11 H -6.664 -4.844 -2.156 1.00 . A A . 126 LEU HD11 1 1
6 13152 1 1 126 LEU HD12 H -5.135 -4.081 -2.596 1.00 . A A . 126 LEU HD12 1 1
6 13153 1 1 126 LEU HD13 H -6.565 -3.821 -3.594 1.00 . A A . 126 LEU HD13 1 1
6 13154 1 1 126 LEU HD21 H -5.531 -0.874 -1.343 1.00 . A A . 126 LEU HD21 1 1
6 13155 1 1 126 LEU HD22 H -6.416 -0.864 -2.862 1.00 . A A . 126 LEU HD22 1 1
6 13156 1 1 126 LEU HD23 H -4.891 -1.742 -2.732 1.00 . A A . 126 LEU HD23 1 1
6 13157 1 1 126 LEU HG H -6.300 -2.951 -0.700 1.00 . A A . 126 LEU HG 1 1
6 13158 1 1 126 LEU N N -8.589 -2.023 0.593 1.00 . A A . 126 LEU N 1 1
6 13159 1 1 126 LEU O O -10.116 0.137 -1.709 1.00 . A A . 126 LEU O 1 1
6 13160 1 1 127 ASN C C -12.710 0.051 -0.283 1.00 . A A . 127 ASN C 1 1
6 13161 1 1 127 ASN CA C -12.395 -1.261 -1.004 1.00 . A A . 127 ASN CA 1 1
6 13162 1 1 127 ASN CB C -13.371 -2.364 -0.551 1.00 . A A . 127 ASN CB 1 1
6 13163 1 1 127 ASN CG C -13.159 -3.628 -1.387 1.00 . A A . 127 ASN CG 1 1
6 13164 1 1 127 ASN H H -10.852 -2.507 -0.234 1.00 . A A . 127 ASN H 1 1
6 13165 1 1 127 ASN HA H -12.505 -1.105 -2.070 1.00 . A A . 127 ASN HA 1 1
6 13166 1 1 127 ASN HB2 H -13.203 -2.588 0.491 1.00 . A A . 127 ASN HB2 1 1
6 13167 1 1 127 ASN HB3 H -14.389 -2.022 -0.685 1.00 . A A . 127 ASN HB3 1 1
6 13168 1 1 127 ASN HD21 H -13.683 -4.865 0.076 1.00 . A A . 127 ASN HD21 1 1
6 13169 1 1 127 ASN HD22 H -13.248 -5.612 -1.385 1.00 . A A . 127 ASN HD22 1 1
6 13170 1 1 127 ASN N N -11.016 -1.670 -0.716 1.00 . A A . 127 ASN N 1 1
6 13171 1 1 127 ASN ND2 N -13.382 -4.798 -0.854 1.00 . A A . 127 ASN ND2 1 1
6 13172 1 1 127 ASN O O -13.357 0.937 -0.841 1.00 . A A . 127 ASN O 1 1
6 13173 1 1 127 ASN OD1 O -12.780 -3.543 -2.555 1.00 . A A . 127 ASN OD1 1 1
6 13174 1 1 128 SER C C -11.847 2.585 1.087 1.00 . A A . 128 SER C 1 1
6 13175 1 1 128 SER CA C -12.470 1.364 1.760 1.00 . A A . 128 SER CA 1 1
6 13176 1 1 128 SER CB C -11.870 1.177 3.157 1.00 . A A . 128 SER CB 1 1
6 13177 1 1 128 SER H H -11.741 -0.584 1.345 1.00 . A A . 128 SER H 1 1
6 13178 1 1 128 SER HA H -13.534 1.526 1.859 1.00 . A A . 128 SER HA 1 1
6 13179 1 1 128 SER HB2 H -10.803 1.038 3.081 1.00 . A A . 128 SER HB2 1 1
6 13180 1 1 128 SER HB3 H -12.072 2.055 3.759 1.00 . A A . 128 SER HB3 1 1
6 13181 1 1 128 SER HG H -12.684 -0.589 3.071 1.00 . A A . 128 SER HG 1 1
6 13182 1 1 128 SER N N -12.244 0.164 0.959 1.00 . A A . 128 SER N 1 1
6 13183 1 1 128 SER O O -12.412 3.678 1.113 1.00 . A A . 128 SER O 1 1
6 13184 1 1 128 SER OG O -12.446 0.029 3.768 1.00 . A A . 128 SER OG 1 1
6 13185 1 1 129 PHE C C -10.835 4.064 -1.310 1.00 . A A . 129 PHE C 1 1
6 13186 1 1 129 PHE CA C -9.972 3.480 -0.189 1.00 . A A . 129 PHE CA 1 1
6 13187 1 1 129 PHE CB C -8.635 2.974 -0.767 1.00 . A A . 129 PHE CB 1 1
6 13188 1 1 129 PHE CD1 C -6.960 4.879 -0.520 1.00 . A A . 129 PHE CD1 1 1
6 13189 1 1 129 PHE CD2 C -7.990 4.518 -2.690 1.00 . A A . 129 PHE CD2 1 1
6 13190 1 1 129 PHE CE1 C -6.241 5.960 -1.044 1.00 . A A . 129 PHE CE1 1 1
6 13191 1 1 129 PHE CE2 C -7.268 5.601 -3.210 1.00 . A A . 129 PHE CE2 1 1
6 13192 1 1 129 PHE CG C -7.838 4.151 -1.343 1.00 . A A . 129 PHE CG 1 1
6 13193 1 1 129 PHE CZ C -6.395 6.320 -2.386 1.00 . A A . 129 PHE CZ 1 1
6 13194 1 1 129 PHE H H -10.271 1.498 0.507 1.00 . A A . 129 PHE H 1 1
6 13195 1 1 129 PHE HA H -9.768 4.260 0.535 1.00 . A A . 129 PHE HA 1 1
6 13196 1 1 129 PHE HB2 H -8.066 2.497 0.022 1.00 . A A . 129 PHE HB2 1 1
6 13197 1 1 129 PHE HB3 H -8.829 2.249 -1.547 1.00 . A A . 129 PHE HB3 1 1
6 13198 1 1 129 PHE HD1 H -6.838 4.602 0.515 1.00 . A A . 129 PHE HD1 1 1
6 13199 1 1 129 PHE HD2 H -8.662 3.966 -3.328 1.00 . A A . 129 PHE HD2 1 1
6 13200 1 1 129 PHE HE1 H -5.566 6.516 -0.408 1.00 . A A . 129 PHE HE1 1 1
6 13201 1 1 129 PHE HE2 H -7.387 5.881 -4.245 1.00 . A A . 129 PHE HE2 1 1
6 13202 1 1 129 PHE HZ H -5.838 7.156 -2.789 1.00 . A A . 129 PHE HZ 1 1
6 13203 1 1 129 PHE N N -10.673 2.390 0.487 1.00 . A A . 129 PHE N 1 1
6 13204 1 1 129 PHE O O -10.905 5.279 -1.479 1.00 . A A . 129 PHE O 1 1
6 13205 1 1 130 LYS C C -13.458 4.522 -2.679 1.00 . A A . 130 LYS C 1 1
6 13206 1 1 130 LYS CA C -12.323 3.634 -3.193 1.00 . A A . 130 LYS CA 1 1
6 13207 1 1 130 LYS CB C -12.926 2.412 -3.909 1.00 . A A . 130 LYS CB 1 1
6 13208 1 1 130 LYS CD C -12.392 0.245 -5.127 1.00 . A A . 130 LYS CD 1 1
6 13209 1 1 130 LYS CE C -13.316 0.537 -6.334 1.00 . A A . 130 LYS CE 1 1
6 13210 1 1 130 LYS CG C -11.807 1.551 -4.529 1.00 . A A . 130 LYS CG 1 1
6 13211 1 1 130 LYS H H -11.382 2.227 -1.909 1.00 . A A . 130 LYS H 1 1
6 13212 1 1 130 LYS HA H -11.724 4.196 -3.894 1.00 . A A . 130 LYS HA 1 1
6 13213 1 1 130 LYS HB2 H -13.486 1.822 -3.195 1.00 . A A . 130 LYS HB2 1 1
6 13214 1 1 130 LYS HB3 H -13.591 2.751 -4.692 1.00 . A A . 130 LYS HB3 1 1
6 13215 1 1 130 LYS HD2 H -11.580 -0.389 -5.457 1.00 . A A . 130 LYS HD2 1 1
6 13216 1 1 130 LYS HD3 H -12.952 -0.276 -4.362 1.00 . A A . 130 LYS HD3 1 1
6 13217 1 1 130 LYS HE2 H -14.285 0.877 -5.991 1.00 . A A . 130 LYS HE2 1 1
6 13218 1 1 130 LYS HE3 H -12.878 1.293 -6.971 1.00 . A A . 130 LYS HE3 1 1
6 13219 1 1 130 LYS HG2 H -11.310 2.111 -5.308 1.00 . A A . 130 LYS HG2 1 1
6 13220 1 1 130 LYS HG3 H -11.087 1.295 -3.762 1.00 . A A . 130 LYS HG3 1 1
6 13221 1 1 130 LYS HZ1 H -14.363 -1.201 -6.805 1.00 . A A . 130 LYS HZ1 1 1
6 13222 1 1 130 LYS HZ2 H -12.680 -1.339 -6.974 1.00 . A A . 130 LYS HZ2 1 1
6 13223 1 1 130 LYS HZ3 H -13.581 -0.479 -8.130 1.00 . A A . 130 LYS HZ3 1 1
6 13224 1 1 130 LYS N N -11.481 3.187 -2.083 1.00 . A A . 130 LYS N 1 1
6 13225 1 1 130 LYS NZ N -13.498 -0.715 -7.120 1.00 . A A . 130 LYS NZ 1 1
6 13226 1 1 130 LYS O O -13.708 5.600 -3.217 1.00 . A A . 130 LYS O 1 1
6 13227 1 1 131 SER C C -14.733 6.127 -0.456 1.00 . A A . 131 SER C 1 1
6 13228 1 1 131 SER CA C -15.244 4.820 -1.054 1.00 . A A . 131 SER CA 1 1
6 13229 1 1 131 SER CB C -15.928 3.987 0.034 1.00 . A A . 131 SER CB 1 1
6 13230 1 1 131 SER H H -13.895 3.194 -1.244 1.00 . A A . 131 SER H 1 1
6 13231 1 1 131 SER HA H -15.968 5.048 -1.825 1.00 . A A . 131 SER HA 1 1
6 13232 1 1 131 SER HB2 H -16.733 4.549 0.478 1.00 . A A . 131 SER HB2 1 1
6 13233 1 1 131 SER HB3 H -16.328 3.081 -0.407 1.00 . A A . 131 SER HB3 1 1
6 13234 1 1 131 SER HG H -15.107 2.735 1.277 1.00 . A A . 131 SER HG 1 1
6 13235 1 1 131 SER N N -14.140 4.060 -1.634 1.00 . A A . 131 SER N 1 1
6 13236 1 1 131 SER O O -15.334 7.183 -0.648 1.00 . A A . 131 SER O 1 1
6 13237 1 1 131 SER OG O -14.978 3.655 1.038 1.00 . A A . 131 SER OG 1 1
6 13238 1 1 132 TYR C C -12.622 8.252 -0.169 1.00 . A A . 132 TYR C 1 1
6 13239 1 1 132 TYR CA C -13.033 7.234 0.896 1.00 . A A . 132 TYR CA 1 1
6 13240 1 1 132 TYR CB C -11.812 6.827 1.738 1.00 . A A . 132 TYR CB 1 1
6 13241 1 1 132 TYR CD1 C -11.688 8.493 3.658 1.00 . A A . 132 TYR CD1 1 1
6 13242 1 1 132 TYR CD2 C -10.181 8.783 1.777 1.00 . A A . 132 TYR CD2 1 1
6 13243 1 1 132 TYR CE1 C -11.147 9.634 4.264 1.00 . A A . 132 TYR CE1 1 1
6 13244 1 1 132 TYR CE2 C -9.646 9.923 2.383 1.00 . A A . 132 TYR CE2 1 1
6 13245 1 1 132 TYR CG C -11.208 8.062 2.410 1.00 . A A . 132 TYR CG 1 1
6 13246 1 1 132 TYR CZ C -10.126 10.349 3.627 1.00 . A A . 132 TYR CZ 1 1
6 13247 1 1 132 TYR H H -13.183 5.180 0.387 1.00 . A A . 132 TYR H 1 1
6 13248 1 1 132 TYR HA H -13.769 7.688 1.547 1.00 . A A . 132 TYR HA 1 1
6 13249 1 1 132 TYR HB2 H -12.123 6.112 2.491 1.00 . A A . 132 TYR HB2 1 1
6 13250 1 1 132 TYR HB3 H -11.075 6.361 1.096 1.00 . A A . 132 TYR HB3 1 1
6 13251 1 1 132 TYR HD1 H -12.475 7.944 4.153 1.00 . A A . 132 TYR HD1 1 1
6 13252 1 1 132 TYR HD2 H -9.805 8.457 0.819 1.00 . A A . 132 TYR HD2 1 1
6 13253 1 1 132 TYR HE1 H -11.520 9.963 5.223 1.00 . A A . 132 TYR HE1 1 1
6 13254 1 1 132 TYR HE2 H -8.857 10.475 1.893 1.00 . A A . 132 TYR HE2 1 1
6 13255 1 1 132 TYR HH H -8.946 11.194 4.865 1.00 . A A . 132 TYR HH 1 1
6 13256 1 1 132 TYR N N -13.618 6.049 0.270 1.00 . A A . 132 TYR N 1 1
6 13257 1 1 132 TYR O O -12.913 9.442 -0.049 1.00 . A A . 132 TYR O 1 1
6 13258 1 1 132 TYR OH O -9.598 11.476 4.223 1.00 . A A . 132 TYR OH 1 1
6 13259 1 1 133 THR C C -12.662 9.321 -2.975 1.00 . A A . 133 THR C 1 1
6 13260 1 1 133 THR CA C -11.476 8.654 -2.280 1.00 . A A . 133 THR CA 1 1
6 13261 1 1 133 THR CB C -10.648 7.844 -3.297 1.00 . A A . 133 THR CB 1 1
6 13262 1 1 133 THR CG2 C -10.016 8.772 -4.348 1.00 . A A . 133 THR CG2 1 1
6 13263 1 1 133 THR H H -11.724 6.820 -1.243 1.00 . A A . 133 THR H 1 1
6 13264 1 1 133 THR HA H -10.846 9.422 -1.852 1.00 . A A . 133 THR HA 1 1
6 13265 1 1 133 THR HB H -11.286 7.130 -3.796 1.00 . A A . 133 THR HB 1 1
6 13266 1 1 133 THR HG1 H -10.000 6.762 -1.816 1.00 . A A . 133 THR HG1 1 1
6 13267 1 1 133 THR HG21 H -10.792 9.244 -4.934 1.00 . A A . 133 THR HG21 1 1
6 13268 1 1 133 THR HG22 H -9.377 8.194 -4.999 1.00 . A A . 133 THR HG22 1 1
6 13269 1 1 133 THR HG23 H -9.427 9.532 -3.853 1.00 . A A . 133 THR HG23 1 1
6 13270 1 1 133 THR N N -11.934 7.776 -1.205 1.00 . A A . 133 THR N 1 1
6 13271 1 1 133 THR O O -12.645 10.521 -3.222 1.00 . A A . 133 THR O 1 1
6 13272 1 1 133 THR OG1 O -9.619 7.144 -2.610 1.00 . A A . 133 THR OG1 1 1
6 13273 1 1 134 GLU C C -15.652 9.991 -3.023 1.00 . A A . 134 GLU C 1 1
6 13274 1 1 134 GLU CA C -14.879 9.057 -3.960 1.00 . A A . 134 GLU CA 1 1
6 13275 1 1 134 GLU CB C -15.761 7.877 -4.415 1.00 . A A . 134 GLU CB 1 1
6 13276 1 1 134 GLU CD C -16.462 8.928 -6.617 1.00 . A A . 134 GLU CD 1 1
6 13277 1 1 134 GLU CG C -16.951 8.359 -5.281 1.00 . A A . 134 GLU CG 1 1
6 13278 1 1 134 GLU H H -13.643 7.579 -3.071 1.00 . A A . 134 GLU H 1 1
6 13279 1 1 134 GLU HA H -14.571 9.619 -4.832 1.00 . A A . 134 GLU HA 1 1
6 13280 1 1 134 GLU HB2 H -15.156 7.190 -4.993 1.00 . A A . 134 GLU HB2 1 1
6 13281 1 1 134 GLU HB3 H -16.139 7.361 -3.544 1.00 . A A . 134 GLU HB3 1 1
6 13282 1 1 134 GLU HG2 H -17.606 7.519 -5.480 1.00 . A A . 134 GLU HG2 1 1
6 13283 1 1 134 GLU HG3 H -17.507 9.119 -4.753 1.00 . A A . 134 GLU HG3 1 1
6 13284 1 1 134 GLU N N -13.687 8.533 -3.291 1.00 . A A . 134 GLU N 1 1
6 13285 1 1 134 GLU O O -16.253 10.967 -3.468 1.00 . A A . 134 GLU O 1 1
6 13286 1 1 134 GLU OE1 O -15.380 8.554 -7.043 1.00 . A A . 134 GLU OE1 1 1
6 13287 1 1 134 GLU OE2 O -17.181 9.729 -7.191 1.00 . A A . 134 GLU OE2 1 1
6 13288 1 1 135 ASN C C -15.752 11.919 -0.694 1.00 . A A . 135 ASN C 1 1
6 13289 1 1 135 ASN CA C -16.338 10.505 -0.735 1.00 . A A . 135 ASN CA 1 1
6 13290 1 1 135 ASN CB C -16.242 9.855 0.660 1.00 . A A . 135 ASN CB 1 1
6 13291 1 1 135 ASN CG C -17.049 10.655 1.687 1.00 . A A . 135 ASN CG 1 1
6 13292 1 1 135 ASN H H -15.140 8.893 -1.426 1.00 . A A . 135 ASN H 1 1
6 13293 1 1 135 ASN HA H -17.384 10.570 -1.015 1.00 . A A . 135 ASN HA 1 1
6 13294 1 1 135 ASN HB2 H -16.633 8.851 0.611 1.00 . A A . 135 ASN HB2 1 1
6 13295 1 1 135 ASN HB3 H -15.207 9.819 0.970 1.00 . A A . 135 ASN HB3 1 1
6 13296 1 1 135 ASN HD21 H -15.816 10.250 3.193 1.00 . A A . 135 ASN HD21 1 1
6 13297 1 1 135 ASN HD22 H -17.149 11.226 3.588 1.00 . A A . 135 ASN HD22 1 1
6 13298 1 1 135 ASN N N -15.634 9.683 -1.724 1.00 . A A . 135 ASN N 1 1
6 13299 1 1 135 ASN ND2 N -16.637 10.715 2.927 1.00 . A A . 135 ASN ND2 1 1
6 13300 1 1 135 ASN O O -16.256 12.785 0.022 1.00 . A A . 135 ASN O 1 1
6 13301 1 1 135 ASN OD1 O -18.080 11.237 1.352 1.00 . A A . 135 ASN OD1 1 1
6 13302 1 1 136 ASN C C -15.029 14.540 -1.939 1.00 . A A . 136 ASN C 1 1
6 13303 1 1 136 ASN CA C -14.037 13.463 -1.491 1.00 . A A . 136 ASN CA 1 1
6 13304 1 1 136 ASN CB C -12.841 13.429 -2.460 1.00 . A A . 136 ASN CB 1 1
6 13305 1 1 136 ASN CG C -13.312 13.071 -3.872 1.00 . A A . 136 ASN CG 1 1
6 13306 1 1 136 ASN H H -14.317 11.421 -2.005 1.00 . A A . 136 ASN H 1 1
6 13307 1 1 136 ASN HA H -13.679 13.706 -0.501 1.00 . A A . 136 ASN HA 1 1
6 13308 1 1 136 ASN HB2 H -12.361 14.398 -2.476 1.00 . A A . 136 ASN HB2 1 1
6 13309 1 1 136 ASN HB3 H -12.132 12.687 -2.125 1.00 . A A . 136 ASN HB3 1 1
6 13310 1 1 136 ASN HD21 H -11.666 13.740 -4.756 1.00 . A A . 136 ASN HD21 1 1
6 13311 1 1 136 ASN HD22 H -12.841 13.100 -5.799 1.00 . A A . 136 ASN HD22 1 1
6 13312 1 1 136 ASN N N -14.682 12.149 -1.458 1.00 . A A . 136 ASN N 1 1
6 13313 1 1 136 ASN ND2 N -12.542 13.324 -4.894 1.00 . A A . 136 ASN ND2 1 1
6 13314 1 1 136 ASN O O -14.848 15.723 -1.655 1.00 . A A . 136 ASN O 1 1
6 13315 1 1 136 ASN OD1 O -14.410 12.541 -4.045 1.00 . A A . 136 ASN OD1 1 1
6 13316 1 1 137 LEU C C -18.311 14.235 -3.651 1.00 . A A . 137 LEU C 1 1
6 13317 1 1 137 LEU CA C -17.109 15.025 -3.137 1.00 . A A . 137 LEU CA 1 1
6 13318 1 1 137 LEU CB C -16.522 15.916 -4.251 1.00 . A A . 137 LEU CB 1 1
6 13319 1 1 137 LEU CD1 C -17.101 15.176 -6.637 1.00 . A A . 137 LEU CD1 1 1
6 13320 1 1 137 LEU CD2 C -14.692 15.523 -6.013 1.00 . A A . 137 LEU CD2 1 1
6 13321 1 1 137 LEU CG C -16.071 15.053 -5.498 1.00 . A A . 137 LEU CG 1 1
6 13322 1 1 137 LEU H H -16.161 13.151 -2.831 1.00 . A A . 137 LEU H 1 1
6 13323 1 1 137 LEU HA H -17.441 15.658 -2.331 1.00 . A A . 137 LEU HA 1 1
6 13324 1 1 137 LEU HB2 H -17.273 16.644 -4.546 1.00 . A A . 137 LEU HB2 1 1
6 13325 1 1 137 LEU HB3 H -15.675 16.454 -3.841 1.00 . A A . 137 LEU HB3 1 1
6 13326 1 1 137 LEU HD11 H -18.077 14.884 -6.274 1.00 . A A . 137 LEU HD11 1 1
6 13327 1 1 137 LEU HD12 H -16.815 14.532 -7.452 1.00 . A A . 137 LEU HD12 1 1
6 13328 1 1 137 LEU HD13 H -17.141 16.200 -6.982 1.00 . A A . 137 LEU HD13 1 1
6 13329 1 1 137 LEU HD21 H -13.956 15.415 -5.227 1.00 . A A . 137 LEU HD21 1 1
6 13330 1 1 137 LEU HD22 H -14.750 16.560 -6.308 1.00 . A A . 137 LEU HD22 1 1
6 13331 1 1 137 LEU HD23 H -14.398 14.923 -6.862 1.00 . A A . 137 LEU HD23 1 1
6 13332 1 1 137 LEU HG H -15.995 14.006 -5.224 1.00 . A A . 137 LEU HG 1 1
6 13333 1 1 137 LEU N N -16.078 14.109 -2.641 1.00 . A A . 137 LEU N 1 1
6 13334 1 1 137 LEU O O -18.176 13.086 -4.072 1.00 . A A . 137 LEU O 1 1
6 13335 1 1 138 GLU C C -21.863 15.231 -4.133 1.00 . A A . 138 GLU C 1 1
6 13336 1 1 138 GLU CA C -20.722 14.213 -4.067 1.00 . A A . 138 GLU CA 1 1
6 13337 1 1 138 GLU CB C -21.099 13.051 -3.121 1.00 . A A . 138 GLU CB 1 1
6 13338 1 1 138 GLU CD C -21.566 12.395 -0.740 1.00 . A A . 138 GLU CD 1 1
6 13339 1 1 138 GLU CG C -21.200 13.552 -1.670 1.00 . A A . 138 GLU CG 1 1
6 13340 1 1 138 GLU H H -19.532 15.773 -3.256 1.00 . A A . 138 GLU H 1 1
6 13341 1 1 138 GLU HA H -20.565 13.815 -5.063 1.00 . A A . 138 GLU HA 1 1
6 13342 1 1 138 GLU HB2 H -22.048 12.629 -3.424 1.00 . A A . 138 GLU HB2 1 1
6 13343 1 1 138 GLU HB3 H -20.337 12.285 -3.177 1.00 . A A . 138 GLU HB3 1 1
6 13344 1 1 138 GLU HG2 H -20.248 13.965 -1.367 1.00 . A A . 138 GLU HG2 1 1
6 13345 1 1 138 GLU HG3 H -21.960 14.316 -1.599 1.00 . A A . 138 GLU HG3 1 1
6 13346 1 1 138 GLU N N -19.490 14.859 -3.608 1.00 . A A . 138 GLU N 1 1
6 13347 1 1 138 GLU O O -23.033 14.878 -3.977 1.00 . A A . 138 GLU O 1 1
6 13348 1 1 138 GLU OE1 O -21.088 11.297 -0.972 1.00 . A A . 138 GLU OE1 1 1
6 13349 1 1 138 GLU OE2 O -22.321 12.626 0.191 1.00 . A A . 138 GLU OE2 1 1
6 13350 1 1 139 HIS C C -23.401 17.583 -3.192 1.00 . A A . 139 HIS C 1 1
6 13351 1 1 139 HIS CA C -22.504 17.573 -4.435 1.00 . A A . 139 HIS CA 1 1
6 13352 1 1 139 HIS CB C -23.364 17.406 -5.704 1.00 . A A . 139 HIS CB 1 1
6 13353 1 1 139 HIS CD2 C -24.212 19.762 -6.532 1.00 . A A . 139 HIS CD2 1 1
6 13354 1 1 139 HIS CE1 C -26.140 19.770 -5.542 1.00 . A A . 139 HIS CE1 1 1
6 13355 1 1 139 HIS CG C -24.314 18.574 -5.849 1.00 . A A . 139 HIS CG 1 1
6 13356 1 1 139 HIS H H -20.563 16.715 -4.467 1.00 . A A . 139 HIS H 1 1
6 13357 1 1 139 HIS HA H -21.979 18.517 -4.492 1.00 . A A . 139 HIS HA 1 1
6 13358 1 1 139 HIS HB2 H -22.718 17.362 -6.569 1.00 . A A . 139 HIS HB2 1 1
6 13359 1 1 139 HIS HB3 H -23.932 16.490 -5.637 1.00 . A A . 139 HIS HB3 1 1
6 13360 1 1 139 HIS HD2 H -23.366 20.066 -7.130 1.00 . A A . 139 HIS HD2 1 1
6 13361 1 1 139 HIS HE1 H -27.119 20.068 -5.195 1.00 . A A . 139 HIS HE1 1 1
6 13362 1 1 139 HIS HE2 H -25.567 21.404 -6.699 1.00 . A A . 139 HIS HE2 1 1
6 13363 1 1 139 HIS N N -21.510 16.497 -4.357 1.00 . A A . 139 HIS N 1 1
6 13364 1 1 139 HIS ND1 N -25.552 18.601 -5.226 1.00 . A A . 139 HIS ND1 1 1
6 13365 1 1 139 HIS NE2 N -25.367 20.515 -6.336 1.00 . A A . 139 HIS NE2 1 1
6 13366 1 1 139 HIS O O -24.420 16.894 -3.146 1.00 . A A . 139 HIS O 1 1
6 13367 1 1 140 HIS C C -23.420 19.750 -0.188 1.00 . A A . 140 HIS C 1 1
6 13368 1 1 140 HIS CA C -23.780 18.466 -0.941 1.00 . A A . 140 HIS CA 1 1
6 13369 1 1 140 HIS CB C -23.489 17.240 -0.061 1.00 . A A . 140 HIS CB 1 1
6 13370 1 1 140 HIS CD2 C -21.300 17.481 1.377 1.00 . A A . 140 HIS CD2 1 1
6 13371 1 1 140 HIS CE1 C -19.871 16.791 -0.099 1.00 . A A . 140 HIS CE1 1 1
6 13372 1 1 140 HIS CG C -22.016 17.166 0.248 1.00 . A A . 140 HIS CG 1 1
6 13373 1 1 140 HIS H H -22.189 18.893 -2.282 1.00 . A A . 140 HIS H 1 1
6 13374 1 1 140 HIS HA H -24.840 18.489 -1.166 1.00 . A A . 140 HIS HA 1 1
6 13375 1 1 140 HIS HB2 H -24.048 17.315 0.862 1.00 . A A . 140 HIS HB2 1 1
6 13376 1 1 140 HIS HB3 H -23.788 16.345 -0.587 1.00 . A A . 140 HIS HB3 1 1
6 13377 1 1 140 HIS HD2 H -21.723 17.855 2.297 1.00 . A A . 140 HIS HD2 1 1
6 13378 1 1 140 HIS HE1 H -18.950 16.509 -0.587 1.00 . A A . 140 HIS HE1 1 1
6 13379 1 1 140 HIS HE2 H -19.207 17.380 1.784 1.00 . A A . 140 HIS HE2 1 1
6 13380 1 1 140 HIS N N -23.011 18.369 -2.187 1.00 . A A . 140 HIS N 1 1
6 13381 1 1 140 HIS ND1 N -21.083 16.728 -0.682 1.00 . A A . 140 HIS ND1 1 1
6 13382 1 1 140 HIS NE2 N -19.947 17.244 1.155 1.00 . A A . 140 HIS NE2 1 1
6 13383 1 1 140 HIS O O -22.282 20.218 -0.252 1.00 . A A . 140 HIS O 1 1
6 13384 1 1 141 HIS C C -23.262 21.233 2.503 1.00 . A A . 141 HIS C 1 1
6 13385 1 1 141 HIS CA C -24.177 21.524 1.311 1.00 . A A . 141 HIS CA 1 1
6 13386 1 1 141 HIS CB C -25.527 22.070 1.801 1.00 . A A . 141 HIS CB 1 1
6 13387 1 1 141 HIS CD2 C -26.274 20.780 3.967 1.00 . A A . 141 HIS CD2 1 1
6 13388 1 1 141 HIS CE1 C -27.507 19.268 3.025 1.00 . A A . 141 HIS CE1 1 1
6 13389 1 1 141 HIS CG C -26.235 21.020 2.616 1.00 . A A . 141 HIS CG 1 1
6 13390 1 1 141 HIS H H -25.275 19.876 0.550 1.00 . A A . 141 HIS H 1 1
6 13391 1 1 141 HIS HA H -23.707 22.273 0.684 1.00 . A A . 141 HIS HA 1 1
6 13392 1 1 141 HIS HB2 H -25.367 22.950 2.408 1.00 . A A . 141 HIS HB2 1 1
6 13393 1 1 141 HIS HB3 H -26.140 22.331 0.949 1.00 . A A . 141 HIS HB3 1 1
6 13394 1 1 141 HIS HD2 H -25.759 21.363 4.718 1.00 . A A . 141 HIS HD2 1 1
6 13395 1 1 141 HIS HE1 H -28.159 18.421 2.870 1.00 . A A . 141 HIS HE1 1 1
6 13396 1 1 141 HIS HE2 H -27.283 19.276 5.096 1.00 . A A . 141 HIS HE2 1 1
6 13397 1 1 141 HIS N N -24.394 20.302 0.534 1.00 . A A . 141 HIS N 1 1
6 13398 1 1 141 HIS ND1 N -27.030 20.045 2.036 1.00 . A A . 141 HIS ND1 1 1
6 13399 1 1 141 HIS NE2 N -27.077 19.673 4.224 1.00 . A A . 141 HIS NE2 1 1
6 13400 1 1 141 HIS O O -23.264 20.125 3.039 1.00 . A A . 141 HIS O 1 1
6 13401 1 1 142 HIS C C -22.363 21.861 5.334 1.00 . A A . 142 HIS C 1 1
6 13402 1 1 142 HIS CA C -21.570 22.073 4.043 1.00 . A A . 142 HIS CA 1 1
6 13403 1 1 142 HIS CB C -20.684 23.319 4.177 1.00 . A A . 142 HIS CB 1 1
6 13404 1 1 142 HIS CD2 C -20.005 24.475 1.914 1.00 . A A . 142 HIS CD2 1 1
6 13405 1 1 142 HIS CE1 C -18.401 23.134 1.344 1.00 . A A . 142 HIS CE1 1 1
6 13406 1 1 142 HIS CG C -19.909 23.527 2.903 1.00 . A A . 142 HIS CG 1 1
6 13407 1 1 142 HIS H H -22.526 23.096 2.446 1.00 . A A . 142 HIS H 1 1
6 13408 1 1 142 HIS HA H -20.937 21.209 3.872 1.00 . A A . 142 HIS HA 1 1
6 13409 1 1 142 HIS HB2 H -21.303 24.184 4.366 1.00 . A A . 142 HIS HB2 1 1
6 13410 1 1 142 HIS HB3 H -19.994 23.186 4.997 1.00 . A A . 142 HIS HB3 1 1
6 13411 1 1 142 HIS HD2 H -20.711 25.291 1.902 1.00 . A A . 142 HIS HD2 1 1
6 13412 1 1 142 HIS HE1 H -17.591 22.669 0.803 1.00 . A A . 142 HIS HE1 1 1
6 13413 1 1 142 HIS HE2 H -18.893 24.737 0.112 1.00 . A A . 142 HIS HE2 1 1
6 13414 1 1 142 HIS N N -22.486 22.234 2.913 1.00 . A A . 142 HIS N 1 1
6 13415 1 1 142 HIS ND1 N -18.879 22.682 2.518 1.00 . A A . 142 HIS ND1 1 1
6 13416 1 1 142 HIS NE2 N -19.051 24.225 0.931 1.00 . A A . 142 HIS NE2 1 1
6 13417 1 1 142 HIS O O -23.399 22.490 5.543 1.00 . A A . 142 HIS O 1 1
6 13418 1 1 143 HIS C C -22.586 21.929 8.337 1.00 . A A . 143 HIS C 1 1
6 13419 1 1 143 HIS CA C -22.550 20.679 7.458 1.00 . A A . 143 HIS CA 1 1
6 13420 1 1 143 HIS CB C -21.823 19.536 8.192 1.00 . A A . 143 HIS CB 1 1
6 13421 1 1 143 HIS CD2 C -22.287 19.414 10.780 1.00 . A A . 143 HIS CD2 1 1
6 13422 1 1 143 HIS CE1 C -24.156 18.320 10.716 1.00 . A A . 143 HIS CE1 1 1
6 13423 1 1 143 HIS CG C -22.561 19.172 9.457 1.00 . A A . 143 HIS CG 1 1
6 13424 1 1 143 HIS H H -21.044 20.491 5.972 1.00 . A A . 143 HIS H 1 1
6 13425 1 1 143 HIS HA H -23.568 20.368 7.248 1.00 . A A . 143 HIS HA 1 1
6 13426 1 1 143 HIS HB2 H -21.777 18.669 7.547 1.00 . A A . 143 HIS HB2 1 1
6 13427 1 1 143 HIS HB3 H -20.818 19.848 8.440 1.00 . A A . 143 HIS HB3 1 1
6 13428 1 1 143 HIS HD2 H -21.420 19.942 11.150 1.00 . A A . 143 HIS HD2 1 1
6 13429 1 1 143 HIS HE1 H -25.061 17.808 11.012 1.00 . A A . 143 HIS HE1 1 1
6 13430 1 1 143 HIS HE2 H -23.361 18.900 12.552 1.00 . A A . 143 HIS HE2 1 1
6 13431 1 1 143 HIS N N -21.872 20.966 6.194 1.00 . A A . 143 HIS N 1 1
6 13432 1 1 143 HIS ND1 N -23.758 18.472 9.441 1.00 . A A . 143 HIS ND1 1 1
6 13433 1 1 143 HIS NE2 N -23.295 18.876 11.573 1.00 . A A . 143 HIS NE2 1 1
6 13434 1 1 143 HIS O O -23.619 22.267 8.912 1.00 . A A . 143 HIS O 1 1
6 13435 1 1 144 HIS C C -22.279 24.908 8.694 1.00 . A A . 144 HIS C 1 1
6 13436 1 1 144 HIS CA C -21.351 23.825 9.243 1.00 . A A . 144 HIS CA 1 1
6 13437 1 1 144 HIS CB C -19.903 24.337 9.242 1.00 . A A . 144 HIS CB 1 1
6 13438 1 1 144 HIS CD2 C -17.979 22.549 9.203 1.00 . A A . 144 HIS CD2 1 1
6 13439 1 1 144 HIS CE1 C -18.119 21.887 11.261 1.00 . A A . 144 HIS CE1 1 1
6 13440 1 1 144 HIS CG C -18.989 23.271 9.784 1.00 . A A . 144 HIS CG 1 1
6 13441 1 1 144 HIS H H -20.654 22.294 7.952 1.00 . A A . 144 HIS H 1 1
6 13442 1 1 144 HIS HA H -21.642 23.600 10.261 1.00 . A A . 144 HIS HA 1 1
6 13443 1 1 144 HIS HB2 H -19.608 24.581 8.232 1.00 . A A . 144 HIS HB2 1 1
6 13444 1 1 144 HIS HB3 H -19.831 25.219 9.861 1.00 . A A . 144 HIS HB3 1 1
6 13445 1 1 144 HIS HD2 H -17.656 22.645 8.176 1.00 . A A . 144 HIS HD2 1 1
6 13446 1 1 144 HIS HE1 H -17.941 21.364 12.189 1.00 . A A . 144 HIS HE1 1 1
6 13447 1 1 144 HIS HE2 H -16.695 21.042 10.000 1.00 . A A . 144 HIS HE2 1 1
6 13448 1 1 144 HIS N N -21.446 22.612 8.434 1.00 . A A . 144 HIS N 1 1
6 13449 1 1 144 HIS ND1 N -19.062 22.832 11.097 1.00 . A A . 144 HIS ND1 1 1
6 13450 1 1 144 HIS NE2 N -17.430 21.675 10.137 1.00 . A A . 144 HIS NE2 1 1
6 13451 1 1 144 HIS O O -22.814 25.662 9.490 1.00 . A A . 144 HIS O 1 1
6 13452 1 1 144 HIS OXT O -22.438 24.966 7.486 1.00 . A A . 144 HIS OXT 1 1
7 13453 1 1 1 GLY C C 2.024 -19.281 -2.706 1.00 . A A . 1 GLY C 1 1
7 13454 1 1 1 GLY CA C 2.680 -20.441 -3.445 1.00 . A A . 1 GLY CA 1 1
7 13455 1 1 1 GLY H1 H 3.382 -21.829 -2.060 1.00 . A A . 1 GLY H1 1 1
7 13456 1 1 1 GLY H2 H 2.397 -22.498 -3.273 1.00 . A A . 1 GLY H2 1 1
7 13457 1 1 1 GLY H3 H 1.704 -21.592 -2.014 1.00 . A A . 1 GLY H3 1 1
7 13458 1 1 1 GLY HA2 H 3.732 -20.233 -3.590 1.00 . A A . 1 GLY HA2 1 1
7 13459 1 1 1 GLY HA3 H 2.203 -20.572 -4.403 1.00 . A A . 1 GLY HA3 1 1
7 13460 1 1 1 GLY N N 2.530 -21.685 -2.637 1.00 . A A . 1 GLY N 1 1
7 13461 1 1 1 GLY O O 2.699 -18.343 -2.282 1.00 . A A . 1 GLY O 1 1
7 13462 1 1 2 ASN C C 0.210 -16.935 -2.503 1.00 . A A . 2 ASN C 1 1
7 13463 1 1 2 ASN CA C -0.056 -18.300 -1.870 1.00 . A A . 2 ASN CA 1 1
7 13464 1 1 2 ASN CB C 0.332 -18.266 -0.381 1.00 . A A . 2 ASN CB 1 1
7 13465 1 1 2 ASN CG C 0.215 -19.661 0.217 1.00 . A A . 2 ASN CG 1 1
7 13466 1 1 2 ASN H H 0.219 -20.122 -2.924 1.00 . A A . 2 ASN H 1 1
7 13467 1 1 2 ASN HA H -1.111 -18.522 -1.952 1.00 . A A . 2 ASN HA 1 1
7 13468 1 1 2 ASN HB2 H 1.352 -17.922 -0.275 1.00 . A A . 2 ASN HB2 1 1
7 13469 1 1 2 ASN HB3 H -0.327 -17.595 0.149 1.00 . A A . 2 ASN HB3 1 1
7 13470 1 1 2 ASN HD21 H -1.629 -19.943 -0.453 1.00 . A A . 2 ASN HD21 1 1
7 13471 1 1 2 ASN HD22 H -0.976 -21.234 0.431 1.00 . A A . 2 ASN HD22 1 1
7 13472 1 1 2 ASN N N 0.699 -19.349 -2.560 1.00 . A A . 2 ASN N 1 1
7 13473 1 1 2 ASN ND2 N -0.888 -20.336 0.051 1.00 . A A . 2 ASN ND2 1 1
7 13474 1 1 2 ASN O O 0.243 -15.920 -1.811 1.00 . A A . 2 ASN O 1 1
7 13475 1 1 2 ASN OD1 O 1.150 -20.149 0.851 1.00 . A A . 2 ASN OD1 1 1
7 13476 1 1 3 LYS C C -0.570 -14.834 -4.648 1.00 . A A . 3 LYS C 1 1
7 13477 1 1 3 LYS CA C 0.692 -15.686 -4.551 1.00 . A A . 3 LYS CA 1 1
7 13478 1 1 3 LYS CB C 1.233 -16.012 -5.965 1.00 . A A . 3 LYS CB 1 1
7 13479 1 1 3 LYS CD C 2.418 -15.087 -7.987 1.00 . A A . 3 LYS CD 1 1
7 13480 1 1 3 LYS CE C 3.064 -13.834 -8.588 1.00 . A A . 3 LYS CE 1 1
7 13481 1 1 3 LYS CG C 1.881 -14.762 -6.588 1.00 . A A . 3 LYS CG 1 1
7 13482 1 1 3 LYS H H 0.380 -17.772 -4.314 1.00 . A A . 3 LYS H 1 1
7 13483 1 1 3 LYS HA H 1.442 -15.123 -4.002 1.00 . A A . 3 LYS HA 1 1
7 13484 1 1 3 LYS HB2 H 1.974 -16.793 -5.887 1.00 . A A . 3 LYS HB2 1 1
7 13485 1 1 3 LYS HB3 H 0.427 -16.353 -6.603 1.00 . A A . 3 LYS HB3 1 1
7 13486 1 1 3 LYS HD2 H 3.154 -15.877 -7.916 1.00 . A A . 3 LYS HD2 1 1
7 13487 1 1 3 LYS HD3 H 1.604 -15.409 -8.619 1.00 . A A . 3 LYS HD3 1 1
7 13488 1 1 3 LYS HE2 H 3.435 -14.058 -9.578 1.00 . A A . 3 LYS HE2 1 1
7 13489 1 1 3 LYS HE3 H 2.333 -13.041 -8.649 1.00 . A A . 3 LYS HE3 1 1
7 13490 1 1 3 LYS HG2 H 1.154 -13.969 -6.655 1.00 . A A . 3 LYS HG2 1 1
7 13491 1 1 3 LYS HG3 H 2.701 -14.440 -5.961 1.00 . A A . 3 LYS HG3 1 1
7 13492 1 1 3 LYS HZ1 H 3.845 -12.722 -7.012 1.00 . A A . 3 LYS HZ1 1 1
7 13493 1 1 3 LYS HZ2 H 4.932 -12.961 -8.293 1.00 . A A . 3 LYS HZ2 1 1
7 13494 1 1 3 LYS HZ3 H 4.584 -14.237 -7.227 1.00 . A A . 3 LYS HZ3 1 1
7 13495 1 1 3 LYS N N 0.409 -16.925 -3.820 1.00 . A A . 3 LYS N 1 1
7 13496 1 1 3 LYS NZ N 4.192 -13.406 -7.714 1.00 . A A . 3 LYS NZ 1 1
7 13497 1 1 3 LYS O O -1.011 -14.466 -5.737 1.00 . A A . 3 LYS O 1 1
7 13498 1 1 4 ILE C C -2.067 -12.337 -3.965 1.00 . A A . 4 ILE C 1 1
7 13499 1 1 4 ILE CA C -2.383 -13.739 -3.463 1.00 . A A . 4 ILE CA 1 1
7 13500 1 1 4 ILE CB C -2.941 -13.674 -2.019 1.00 . A A . 4 ILE CB 1 1
7 13501 1 1 4 ILE CD1 C -3.532 -15.093 -0.007 1.00 . A A . 4 ILE CD1 1 1
7 13502 1 1 4 ILE CG1 C -3.189 -15.114 -1.501 1.00 . A A . 4 ILE CG1 1 1
7 13503 1 1 4 ILE CG2 C -4.270 -12.881 -2.007 1.00 . A A . 4 ILE CG2 1 1
7 13504 1 1 4 ILE H H -0.780 -14.860 -2.661 1.00 . A A . 4 ILE H 1 1
7 13505 1 1 4 ILE HA H -3.128 -14.192 -4.108 1.00 . A A . 4 ILE HA 1 1
7 13506 1 1 4 ILE HB H -2.223 -13.172 -1.382 1.00 . A A . 4 ILE HB 1 1
7 13507 1 1 4 ILE HD11 H -4.443 -14.539 0.149 1.00 . A A . 4 ILE HD11 1 1
7 13508 1 1 4 ILE HD12 H -2.726 -14.627 0.542 1.00 . A A . 4 ILE HD12 1 1
7 13509 1 1 4 ILE HD13 H -3.662 -16.105 0.340 1.00 . A A . 4 ILE HD13 1 1
7 13510 1 1 4 ILE HG12 H -4.003 -15.569 -2.050 1.00 . A A . 4 ILE HG12 1 1
7 13511 1 1 4 ILE HG13 H -2.297 -15.711 -1.637 1.00 . A A . 4 ILE HG13 1 1
7 13512 1 1 4 ILE HG21 H -4.973 -13.342 -2.686 1.00 . A A . 4 ILE HG21 1 1
7 13513 1 1 4 ILE HG22 H -4.089 -11.864 -2.312 1.00 . A A . 4 ILE HG22 1 1
7 13514 1 1 4 ILE HG23 H -4.685 -12.875 -1.014 1.00 . A A . 4 ILE HG23 1 1
7 13515 1 1 4 ILE N N -1.166 -14.537 -3.498 1.00 . A A . 4 ILE N 1 1
7 13516 1 1 4 ILE O O -1.050 -11.748 -3.590 1.00 . A A . 4 ILE O 1 1
7 13517 1 1 5 THR C C -4.133 -9.754 -5.357 1.00 . A A . 5 THR C 1 1
7 13518 1 1 5 THR CA C -2.796 -10.473 -5.374 1.00 . A A . 5 THR CA 1 1
7 13519 1 1 5 THR CB C -2.261 -10.562 -6.814 1.00 . A A . 5 THR CB 1 1
7 13520 1 1 5 THR CG2 C -3.150 -11.483 -7.656 1.00 . A A . 5 THR CG2 1 1
7 13521 1 1 5 THR H H -3.738 -12.338 -5.056 1.00 . A A . 5 THR H 1 1
7 13522 1 1 5 THR HA H -2.103 -9.896 -4.776 1.00 . A A . 5 THR HA 1 1
7 13523 1 1 5 THR HB H -1.256 -10.959 -6.801 1.00 . A A . 5 THR HB 1 1
7 13524 1 1 5 THR HG1 H -3.049 -8.808 -7.111 1.00 . A A . 5 THR HG1 1 1
7 13525 1 1 5 THR HG21 H -2.747 -11.552 -8.657 1.00 . A A . 5 THR HG21 1 1
7 13526 1 1 5 THR HG22 H -4.150 -11.087 -7.700 1.00 . A A . 5 THR HG22 1 1
7 13527 1 1 5 THR HG23 H -3.171 -12.469 -7.215 1.00 . A A . 5 THR HG23 1 1
7 13528 1 1 5 THR N N -2.953 -11.811 -4.809 1.00 . A A . 5 THR N 1 1
7 13529 1 1 5 THR O O -5.190 -10.380 -5.437 1.00 . A A . 5 THR O 1 1
7 13530 1 1 5 THR OG1 O -2.248 -9.261 -7.387 1.00 . A A . 5 THR OG1 1 1
7 13531 1 1 6 VAL C C -5.052 -6.368 -6.131 1.00 . A A . 6 VAL C 1 1
7 13532 1 1 6 VAL CA C -5.265 -7.577 -5.231 1.00 . A A . 6 VAL CA 1 1
7 13533 1 1 6 VAL CB C -5.566 -7.132 -3.786 1.00 . A A . 6 VAL CB 1 1
7 13534 1 1 6 VAL CG1 C -5.924 -8.362 -2.933 1.00 . A A . 6 VAL CG1 1 1
7 13535 1 1 6 VAL CG2 C -4.335 -6.435 -3.183 1.00 . A A . 6 VAL CG2 1 1
7 13536 1 1 6 VAL H H -3.179 -8.005 -5.201 1.00 . A A . 6 VAL H 1 1
7 13537 1 1 6 VAL HA H -6.122 -8.123 -5.616 1.00 . A A . 6 VAL HA 1 1
7 13538 1 1 6 VAL HB H -6.406 -6.450 -3.790 1.00 . A A . 6 VAL HB 1 1
7 13539 1 1 6 VAL HG11 H -5.079 -9.035 -2.894 1.00 . A A . 6 VAL HG11 1 1
7 13540 1 1 6 VAL HG12 H -6.769 -8.873 -3.370 1.00 . A A . 6 VAL HG12 1 1
7 13541 1 1 6 VAL HG13 H -6.176 -8.045 -1.933 1.00 . A A . 6 VAL HG13 1 1
7 13542 1 1 6 VAL HG21 H -4.098 -5.553 -3.755 1.00 . A A . 6 VAL HG21 1 1
7 13543 1 1 6 VAL HG22 H -3.491 -7.108 -3.201 1.00 . A A . 6 VAL HG22 1 1
7 13544 1 1 6 VAL HG23 H -4.541 -6.154 -2.160 1.00 . A A . 6 VAL HG23 1 1
7 13545 1 1 6 VAL N N -4.067 -8.428 -5.254 1.00 . A A . 6 VAL N 1 1
7 13546 1 1 6 VAL O O -3.919 -6.030 -6.476 1.00 . A A . 6 VAL O 1 1
7 13547 1 1 7 GLU C C -7.124 -3.507 -6.883 1.00 . A A . 7 GLU C 1 1
7 13548 1 1 7 GLU CA C -6.119 -4.538 -7.375 1.00 . A A . 7 GLU CA 1 1
7 13549 1 1 7 GLU CB C -6.465 -4.940 -8.819 1.00 . A A . 7 GLU CB 1 1
7 13550 1 1 7 GLU CD C -5.758 -6.345 -10.777 1.00 . A A . 7 GLU CD 1 1
7 13551 1 1 7 GLU CG C -5.464 -5.989 -9.323 1.00 . A A . 7 GLU CG 1 1
7 13552 1 1 7 GLU H H -7.024 -6.050 -6.185 1.00 . A A . 7 GLU H 1 1
7 13553 1 1 7 GLU HA H -5.129 -4.090 -7.360 1.00 . A A . 7 GLU HA 1 1
7 13554 1 1 7 GLU HB2 H -7.466 -5.354 -8.854 1.00 . A A . 7 GLU HB2 1 1
7 13555 1 1 7 GLU HB3 H -6.416 -4.066 -9.453 1.00 . A A . 7 GLU HB3 1 1
7 13556 1 1 7 GLU HG2 H -4.461 -5.601 -9.244 1.00 . A A . 7 GLU HG2 1 1
7 13557 1 1 7 GLU HG3 H -5.549 -6.882 -8.722 1.00 . A A . 7 GLU HG3 1 1
7 13558 1 1 7 GLU N N -6.158 -5.721 -6.506 1.00 . A A . 7 GLU N 1 1
7 13559 1 1 7 GLU O O -8.072 -3.836 -6.170 1.00 . A A . 7 GLU O 1 1
7 13560 1 1 7 GLU OE1 O -6.922 -6.518 -11.101 1.00 . A A . 7 GLU OE1 1 1
7 13561 1 1 7 GLU OE2 O -4.816 -6.441 -11.544 1.00 . A A . 7 GLU OE2 1 1
7 13562 1 1 8 VAL C C -7.767 -0.094 -8.000 1.00 . A A . 8 VAL C 1 1
7 13563 1 1 8 VAL CA C -7.791 -1.147 -6.898 1.00 . A A . 8 VAL CA 1 1
7 13564 1 1 8 VAL CB C -7.327 -0.551 -5.546 1.00 . A A . 8 VAL CB 1 1
7 13565 1 1 8 VAL CG1 C -5.838 -0.191 -5.616 1.00 . A A . 8 VAL CG1 1 1
7 13566 1 1 8 VAL CG2 C -8.157 0.706 -5.178 1.00 . A A . 8 VAL CG2 1 1
7 13567 1 1 8 VAL H H -6.135 -2.067 -7.856 1.00 . A A . 8 VAL H 1 1
7 13568 1 1 8 VAL HA H -8.812 -1.507 -6.793 1.00 . A A . 8 VAL HA 1 1
7 13569 1 1 8 VAL HB H -7.459 -1.302 -4.778 1.00 . A A . 8 VAL HB 1 1
7 13570 1 1 8 VAL HG11 H -5.676 0.547 -6.390 1.00 . A A . 8 VAL HG11 1 1
7 13571 1 1 8 VAL HG12 H -5.263 -1.075 -5.839 1.00 . A A . 8 VAL HG12 1 1
7 13572 1 1 8 VAL HG13 H -5.518 0.207 -4.667 1.00 . A A . 8 VAL HG13 1 1
7 13573 1 1 8 VAL HG21 H -7.956 0.986 -4.154 1.00 . A A . 8 VAL HG21 1 1
7 13574 1 1 8 VAL HG22 H -9.212 0.492 -5.287 1.00 . A A . 8 VAL HG22 1 1
7 13575 1 1 8 VAL HG23 H -7.893 1.529 -5.828 1.00 . A A . 8 VAL HG23 1 1
7 13576 1 1 8 VAL N N -6.906 -2.256 -7.277 1.00 . A A . 8 VAL N 1 1
7 13577 1 1 8 VAL O O -6.720 0.171 -8.593 1.00 . A A . 8 VAL O 1 1
7 13578 1 1 9 THR C C -8.900 2.924 -8.594 1.00 . A A . 9 THR C 1 1
7 13579 1 1 9 THR CA C -9.048 1.566 -9.272 1.00 . A A . 9 THR CA 1 1
7 13580 1 1 9 THR CB C -10.437 1.485 -9.946 1.00 . A A . 9 THR CB 1 1
7 13581 1 1 9 THR CG2 C -10.513 2.460 -11.134 1.00 . A A . 9 THR CG2 1 1
7 13582 1 1 9 THR H H -9.719 0.271 -7.733 1.00 . A A . 9 THR H 1 1
7 13583 1 1 9 THR HA H -8.273 1.450 -10.027 1.00 . A A . 9 THR HA 1 1
7 13584 1 1 9 THR HB H -11.208 1.737 -9.232 1.00 . A A . 9 THR HB 1 1
7 13585 1 1 9 THR HG1 H -10.855 -0.386 -9.640 1.00 . A A . 9 THR HG1 1 1
7 13586 1 1 9 THR HG21 H -9.727 2.233 -11.841 1.00 . A A . 9 THR HG21 1 1
7 13587 1 1 9 THR HG22 H -10.397 3.472 -10.781 1.00 . A A . 9 THR HG22 1 1
7 13588 1 1 9 THR HG23 H -11.470 2.360 -11.621 1.00 . A A . 9 THR HG23 1 1
7 13589 1 1 9 THR N N -8.927 0.520 -8.254 1.00 . A A . 9 THR N 1 1
7 13590 1 1 9 THR O O -9.659 3.244 -7.677 1.00 . A A . 9 THR O 1 1
7 13591 1 1 9 THR OG1 O -10.655 0.160 -10.407 1.00 . A A . 9 THR OG1 1 1
7 13592 1 1 10 VAL C C -7.696 6.072 -9.657 1.00 . A A . 10 VAL C 1 1
7 13593 1 1 10 VAL CA C -7.694 5.072 -8.509 1.00 . A A . 10 VAL CA 1 1
7 13594 1 1 10 VAL CB C -6.334 5.102 -7.782 1.00 . A A . 10 VAL CB 1 1
7 13595 1 1 10 VAL CG1 C -6.102 6.483 -7.128 1.00 . A A . 10 VAL CG1 1 1
7 13596 1 1 10 VAL CG2 C -6.315 4.004 -6.706 1.00 . A A . 10 VAL CG2 1 1
7 13597 1 1 10 VAL H H -7.377 3.411 -9.801 1.00 . A A . 10 VAL H 1 1
7 13598 1 1 10 VAL HA H -8.477 5.348 -7.805 1.00 . A A . 10 VAL HA 1 1
7 13599 1 1 10 VAL HB H -5.540 4.911 -8.495 1.00 . A A . 10 VAL HB 1 1
7 13600 1 1 10 VAL HG11 H -6.015 7.240 -7.894 1.00 . A A . 10 VAL HG11 1 1
7 13601 1 1 10 VAL HG12 H -5.192 6.461 -6.549 1.00 . A A . 10 VAL HG12 1 1
7 13602 1 1 10 VAL HG13 H -6.933 6.723 -6.481 1.00 . A A . 10 VAL HG13 1 1
7 13603 1 1 10 VAL HG21 H -5.377 4.036 -6.173 1.00 . A A . 10 VAL HG21 1 1
7 13604 1 1 10 VAL HG22 H -6.423 3.038 -7.179 1.00 . A A . 10 VAL HG22 1 1
7 13605 1 1 10 VAL HG23 H -7.131 4.156 -6.012 1.00 . A A . 10 VAL HG23 1 1
7 13606 1 1 10 VAL N N -7.934 3.724 -9.056 1.00 . A A . 10 VAL N 1 1
7 13607 1 1 10 VAL O O -6.915 5.946 -10.603 1.00 . A A . 10 VAL O 1 1
7 13608 1 1 11 TYR C C -7.733 9.264 -10.249 1.00 . A A . 11 TYR C 1 1
7 13609 1 1 11 TYR CA C -8.665 8.110 -10.600 1.00 . A A . 11 TYR CA 1 1
7 13610 1 1 11 TYR CB C -10.116 8.621 -10.670 1.00 . A A . 11 TYR CB 1 1
7 13611 1 1 11 TYR CD1 C -10.395 9.130 -13.130 1.00 . A A . 11 TYR CD1 1 1
7 13612 1 1 11 TYR CD2 C -10.212 10.999 -11.591 1.00 . A A . 11 TYR CD2 1 1
7 13613 1 1 11 TYR CE1 C -10.499 10.024 -14.199 1.00 . A A . 11 TYR CE1 1 1
7 13614 1 1 11 TYR CE2 C -10.313 11.891 -12.667 1.00 . A A . 11 TYR CE2 1 1
7 13615 1 1 11 TYR CG C -10.252 9.611 -11.821 1.00 . A A . 11 TYR CG 1 1
7 13616 1 1 11 TYR CZ C -10.459 11.402 -13.970 1.00 . A A . 11 TYR CZ 1 1
7 13617 1 1 11 TYR H H -9.155 7.123 -8.785 1.00 . A A . 11 TYR H 1 1
7 13618 1 1 11 TYR HA H -8.383 7.702 -11.570 1.00 . A A . 11 TYR HA 1 1
7 13619 1 1 11 TYR HB2 H -10.776 7.780 -10.832 1.00 . A A . 11 TYR HB2 1 1
7 13620 1 1 11 TYR HB3 H -10.377 9.095 -9.735 1.00 . A A . 11 TYR HB3 1 1
7 13621 1 1 11 TYR HD1 H -10.431 8.066 -13.316 1.00 . A A . 11 TYR HD1 1 1
7 13622 1 1 11 TYR HD2 H -10.105 11.380 -10.585 1.00 . A A . 11 TYR HD2 1 1
7 13623 1 1 11 TYR HE1 H -10.610 9.646 -15.205 1.00 . A A . 11 TYR HE1 1 1
7 13624 1 1 11 TYR HE2 H -10.281 12.957 -12.490 1.00 . A A . 11 TYR HE2 1 1
7 13625 1 1 11 TYR HH H -11.076 11.854 -15.717 1.00 . A A . 11 TYR HH 1 1
7 13626 1 1 11 TYR N N -8.569 7.078 -9.568 1.00 . A A . 11 TYR N 1 1
7 13627 1 1 11 TYR O O -8.144 10.236 -9.618 1.00 . A A . 11 TYR O 1 1
7 13628 1 1 11 TYR OH O -10.554 12.278 -15.034 1.00 . A A . 11 TYR OH 1 1
7 13629 1 1 12 ALA C C -4.213 9.899 -11.192 1.00 . A A . 12 ALA C 1 1
7 13630 1 1 12 ALA CA C -5.485 10.186 -10.406 1.00 . A A . 12 ALA CA 1 1
7 13631 1 1 12 ALA CB C -5.162 10.244 -8.904 1.00 . A A . 12 ALA CB 1 1
7 13632 1 1 12 ALA H H -6.220 8.351 -11.171 1.00 . A A . 12 ALA H 1 1
7 13633 1 1 12 ALA HA H -5.873 11.147 -10.720 1.00 . A A . 12 ALA HA 1 1
7 13634 1 1 12 ALA HB1 H -4.436 11.025 -8.722 1.00 . A A . 12 ALA HB1 1 1
7 13635 1 1 12 ALA HB2 H -4.758 9.296 -8.581 1.00 . A A . 12 ALA HB2 1 1
7 13636 1 1 12 ALA HB3 H -6.061 10.458 -8.349 1.00 . A A . 12 ALA HB3 1 1
7 13637 1 1 12 ALA N N -6.481 9.149 -10.671 1.00 . A A . 12 ALA N 1 1
7 13638 1 1 12 ALA O O -3.899 8.744 -11.487 1.00 . A A . 12 ALA O 1 1
7 13639 1 1 13 ALA C C -1.206 10.029 -11.426 1.00 . A A . 13 ALA C 1 1
7 13640 1 1 13 ALA CA C -2.227 10.806 -12.270 1.00 . A A . 13 ALA CA 1 1
7 13641 1 1 13 ALA CB C -1.677 12.199 -12.634 1.00 . A A . 13 ALA CB 1 1
7 13642 1 1 13 ALA H H -3.773 11.852 -11.261 1.00 . A A . 13 ALA H 1 1
7 13643 1 1 13 ALA HA H -2.427 10.252 -13.182 1.00 . A A . 13 ALA HA 1 1
7 13644 1 1 13 ALA HB1 H -2.491 12.831 -12.955 1.00 . A A . 13 ALA HB1 1 1
7 13645 1 1 13 ALA HB2 H -0.961 12.111 -13.439 1.00 . A A . 13 ALA HB2 1 1
7 13646 1 1 13 ALA HB3 H -1.197 12.648 -11.772 1.00 . A A . 13 ALA HB3 1 1
7 13647 1 1 13 ALA N N -3.475 10.956 -11.522 1.00 . A A . 13 ALA N 1 1
7 13648 1 1 13 ALA O O -1.075 10.272 -10.227 1.00 . A A . 13 ALA O 1 1
7 13649 1 1 14 ILE C C 1.485 9.139 -10.577 1.00 . A A . 14 ILE C 1 1
7 13650 1 1 14 ILE CA C 0.490 8.273 -11.351 1.00 . A A . 14 ILE CA 1 1
7 13651 1 1 14 ILE CB C 1.249 7.388 -12.364 1.00 . A A . 14 ILE CB 1 1
7 13652 1 1 14 ILE CD1 C 2.820 5.427 -12.548 1.00 . A A . 14 ILE CD1 1 1
7 13653 1 1 14 ILE CG1 C 2.271 6.490 -11.612 1.00 . A A . 14 ILE CG1 1 1
7 13654 1 1 14 ILE CG2 C 1.977 8.275 -13.407 1.00 . A A . 14 ILE CG2 1 1
7 13655 1 1 14 ILE H H -0.654 8.932 -13.008 1.00 . A A . 14 ILE H 1 1
7 13656 1 1 14 ILE HA H -0.023 7.628 -10.656 1.00 . A A . 14 ILE HA 1 1
7 13657 1 1 14 ILE HB H 0.527 6.766 -12.882 1.00 . A A . 14 ILE HB 1 1
7 13658 1 1 14 ILE HD11 H 2.006 4.813 -12.902 1.00 . A A . 14 ILE HD11 1 1
7 13659 1 1 14 ILE HD12 H 3.523 4.817 -12.008 1.00 . A A . 14 ILE HD12 1 1
7 13660 1 1 14 ILE HD13 H 3.310 5.897 -13.382 1.00 . A A . 14 ILE HD13 1 1
7 13661 1 1 14 ILE HG12 H 3.090 7.093 -11.240 1.00 . A A . 14 ILE HG12 1 1
7 13662 1 1 14 ILE HG13 H 1.784 6.001 -10.779 1.00 . A A . 14 ILE HG13 1 1
7 13663 1 1 14 ILE HG21 H 2.812 8.782 -12.941 1.00 . A A . 14 ILE HG21 1 1
7 13664 1 1 14 ILE HG22 H 1.292 9.009 -13.803 1.00 . A A . 14 ILE HG22 1 1
7 13665 1 1 14 ILE HG23 H 2.339 7.661 -14.218 1.00 . A A . 14 ILE HG23 1 1
7 13666 1 1 14 ILE N N -0.495 9.094 -12.056 1.00 . A A . 14 ILE N 1 1
7 13667 1 1 14 ILE O O 1.905 8.783 -9.476 1.00 . A A . 14 ILE O 1 1
7 13668 1 1 15 GLU C C 2.278 11.683 -9.218 1.00 . A A . 15 GLU C 1 1
7 13669 1 1 15 GLU CA C 2.826 11.169 -10.544 1.00 . A A . 15 GLU CA 1 1
7 13670 1 1 15 GLU CB C 3.127 12.346 -11.495 1.00 . A A . 15 GLU CB 1 1
7 13671 1 1 15 GLU CD C 2.105 14.163 -12.918 1.00 . A A . 15 GLU CD 1 1
7 13672 1 1 15 GLU CG C 1.822 13.037 -11.921 1.00 . A A . 15 GLU CG 1 1
7 13673 1 1 15 GLU H H 1.510 10.481 -12.049 1.00 . A A . 15 GLU H 1 1
7 13674 1 1 15 GLU HA H 3.746 10.633 -10.353 1.00 . A A . 15 GLU HA 1 1
7 13675 1 1 15 GLU HB2 H 3.767 13.061 -10.995 1.00 . A A . 15 GLU HB2 1 1
7 13676 1 1 15 GLU HB3 H 3.634 11.971 -12.375 1.00 . A A . 15 GLU HB3 1 1
7 13677 1 1 15 GLU HG2 H 1.172 12.315 -12.382 1.00 . A A . 15 GLU HG2 1 1
7 13678 1 1 15 GLU HG3 H 1.333 13.453 -11.056 1.00 . A A . 15 GLU HG3 1 1
7 13679 1 1 15 GLU N N 1.869 10.260 -11.167 1.00 . A A . 15 GLU N 1 1
7 13680 1 1 15 GLU O O 3.026 11.870 -8.257 1.00 . A A . 15 GLU O 1 1
7 13681 1 1 15 GLU OE1 O 2.964 13.978 -13.765 1.00 . A A . 15 GLU OE1 1 1
7 13682 1 1 15 GLU OE2 O 1.456 15.191 -12.819 1.00 . A A . 15 GLU OE2 1 1
7 13683 1 1 16 LYS C C 0.236 11.220 -6.926 1.00 . A A . 16 LYS C 1 1
7 13684 1 1 16 LYS CA C 0.316 12.356 -7.948 1.00 . A A . 16 LYS CA 1 1
7 13685 1 1 16 LYS CB C -1.099 12.872 -8.277 1.00 . A A . 16 LYS CB 1 1
7 13686 1 1 16 LYS CD C -3.118 14.065 -7.356 1.00 . A A . 16 LYS CD 1 1
7 13687 1 1 16 LYS CE C -3.725 14.708 -6.101 1.00 . A A . 16 LYS CE 1 1
7 13688 1 1 16 LYS CG C -1.728 13.511 -7.025 1.00 . A A . 16 LYS CG 1 1
7 13689 1 1 16 LYS H H 0.416 11.695 -9.956 1.00 . A A . 16 LYS H 1 1
7 13690 1 1 16 LYS HA H 0.898 13.170 -7.523 1.00 . A A . 16 LYS HA 1 1
7 13691 1 1 16 LYS HB2 H -1.032 13.612 -9.062 1.00 . A A . 16 LYS HB2 1 1
7 13692 1 1 16 LYS HB3 H -1.720 12.051 -8.611 1.00 . A A . 16 LYS HB3 1 1
7 13693 1 1 16 LYS HD2 H -3.033 14.806 -8.136 1.00 . A A . 16 LYS HD2 1 1
7 13694 1 1 16 LYS HD3 H -3.756 13.260 -7.690 1.00 . A A . 16 LYS HD3 1 1
7 13695 1 1 16 LYS HE2 H -3.810 13.968 -5.319 1.00 . A A . 16 LYS HE2 1 1
7 13696 1 1 16 LYS HE3 H -3.090 15.517 -5.767 1.00 . A A . 16 LYS HE3 1 1
7 13697 1 1 16 LYS HG2 H -1.819 12.772 -6.244 1.00 . A A . 16 LYS HG2 1 1
7 13698 1 1 16 LYS HG3 H -1.096 14.320 -6.686 1.00 . A A . 16 LYS HG3 1 1
7 13699 1 1 16 LYS HZ1 H -5.048 16.280 -6.422 1.00 . A A . 16 LYS HZ1 1 1
7 13700 1 1 16 LYS HZ2 H -5.758 14.912 -5.714 1.00 . A A . 16 LYS HZ2 1 1
7 13701 1 1 16 LYS HZ3 H -5.363 14.904 -7.366 1.00 . A A . 16 LYS HZ3 1 1
7 13702 1 1 16 LYS N N 0.965 11.886 -9.167 1.00 . A A . 16 LYS N 1 1
7 13703 1 1 16 LYS NZ N -5.077 15.241 -6.426 1.00 . A A . 16 LYS NZ 1 1
7 13704 1 1 16 LYS O O 0.565 11.403 -5.756 1.00 . A A . 16 LYS O 1 1
7 13705 1 1 17 VAL C C 0.989 8.470 -5.959 1.00 . A A . 17 VAL C 1 1
7 13706 1 1 17 VAL CA C -0.369 8.889 -6.499 1.00 . A A . 17 VAL CA 1 1
7 13707 1 1 17 VAL CB C -1.015 7.712 -7.262 1.00 . A A . 17 VAL CB 1 1
7 13708 1 1 17 VAL CG1 C -1.221 6.507 -6.317 1.00 . A A . 17 VAL CG1 1 1
7 13709 1 1 17 VAL CG2 C -2.369 8.158 -7.827 1.00 . A A . 17 VAL CG2 1 1
7 13710 1 1 17 VAL H H -0.485 9.974 -8.322 1.00 . A A . 17 VAL H 1 1
7 13711 1 1 17 VAL HA H -1.007 9.157 -5.664 1.00 . A A . 17 VAL HA 1 1
7 13712 1 1 17 VAL HB H -0.368 7.413 -8.079 1.00 . A A . 17 VAL HB 1 1
7 13713 1 1 17 VAL HG11 H -1.771 6.822 -5.439 1.00 . A A . 17 VAL HG11 1 1
7 13714 1 1 17 VAL HG12 H -0.266 6.102 -6.016 1.00 . A A . 17 VAL HG12 1 1
7 13715 1 1 17 VAL HG13 H -1.780 5.739 -6.828 1.00 . A A . 17 VAL HG13 1 1
7 13716 1 1 17 VAL HG21 H -2.823 7.338 -8.365 1.00 . A A . 17 VAL HG21 1 1
7 13717 1 1 17 VAL HG22 H -2.223 8.990 -8.497 1.00 . A A . 17 VAL HG22 1 1
7 13718 1 1 17 VAL HG23 H -3.019 8.456 -7.016 1.00 . A A . 17 VAL HG23 1 1
7 13719 1 1 17 VAL N N -0.224 10.050 -7.380 1.00 . A A . 17 VAL N 1 1
7 13720 1 1 17 VAL O O 1.130 8.182 -4.775 1.00 . A A . 17 VAL O 1 1
7 13721 1 1 18 TRP C C 3.809 8.911 -5.240 1.00 . A A . 18 TRP C 1 1
7 13722 1 1 18 TRP CA C 3.333 8.055 -6.422 1.00 . A A . 18 TRP CA 1 1
7 13723 1 1 18 TRP CB C 4.312 8.220 -7.601 1.00 . A A . 18 TRP CB 1 1
7 13724 1 1 18 TRP CD1 C 6.549 8.500 -6.446 1.00 . A A . 18 TRP CD1 1 1
7 13725 1 1 18 TRP CD2 C 6.354 6.513 -7.480 1.00 . A A . 18 TRP CD2 1 1
7 13726 1 1 18 TRP CE2 C 7.633 6.535 -6.876 1.00 . A A . 18 TRP CE2 1 1
7 13727 1 1 18 TRP CE3 C 5.979 5.369 -8.202 1.00 . A A . 18 TRP CE3 1 1
7 13728 1 1 18 TRP CG C 5.686 7.771 -7.191 1.00 . A A . 18 TRP CG 1 1
7 13729 1 1 18 TRP CH2 C 8.121 4.326 -7.704 1.00 . A A . 18 TRP CH2 1 1
7 13730 1 1 18 TRP CZ2 C 8.507 5.455 -6.980 1.00 . A A . 18 TRP CZ2 1 1
7 13731 1 1 18 TRP CZ3 C 6.858 4.281 -8.312 1.00 . A A . 18 TRP CZ3 1 1
7 13732 1 1 18 TRP H H 1.827 8.685 -7.771 1.00 . A A . 18 TRP H 1 1
7 13733 1 1 18 TRP HA H 3.317 7.015 -6.121 1.00 . A A . 18 TRP HA 1 1
7 13734 1 1 18 TRP HB2 H 3.972 7.617 -8.430 1.00 . A A . 18 TRP HB2 1 1
7 13735 1 1 18 TRP HB3 H 4.344 9.255 -7.902 1.00 . A A . 18 TRP HB3 1 1
7 13736 1 1 18 TRP HD1 H 6.363 9.491 -6.058 1.00 . A A . 18 TRP HD1 1 1
7 13737 1 1 18 TRP HE1 H 8.485 8.058 -5.740 1.00 . A A . 18 TRP HE1 1 1
7 13738 1 1 18 TRP HE3 H 5.008 5.326 -8.674 1.00 . A A . 18 TRP HE3 1 1
7 13739 1 1 18 TRP HH2 H 8.792 3.486 -7.791 1.00 . A A . 18 TRP HH2 1 1
7 13740 1 1 18 TRP HZ2 H 9.478 5.495 -6.510 1.00 . A A . 18 TRP HZ2 1 1
7 13741 1 1 18 TRP HZ3 H 6.562 3.407 -8.870 1.00 . A A . 18 TRP HZ3 1 1
7 13742 1 1 18 TRP N N 1.990 8.441 -6.835 1.00 . A A . 18 TRP N 1 1
7 13743 1 1 18 TRP NE1 N 7.702 7.763 -6.251 1.00 . A A . 18 TRP NE1 1 1
7 13744 1 1 18 TRP O O 4.477 8.412 -4.335 1.00 . A A . 18 TRP O 1 1
7 13745 1 1 19 LYS C C 3.285 10.724 -2.872 1.00 . A A . 19 LYS C 1 1
7 13746 1 1 19 LYS CA C 3.905 11.103 -4.220 1.00 . A A . 19 LYS CA 1 1
7 13747 1 1 19 LYS CB C 3.485 12.544 -4.587 1.00 . A A . 19 LYS CB 1 1
7 13748 1 1 19 LYS CD C 3.669 14.971 -3.945 1.00 . A A . 19 LYS CD 1 1
7 13749 1 1 19 LYS CE C 4.265 15.951 -2.926 1.00 . A A . 19 LYS CE 1 1
7 13750 1 1 19 LYS CG C 4.068 13.541 -3.573 1.00 . A A . 19 LYS CG 1 1
7 13751 1 1 19 LYS H H 2.958 10.548 -6.020 1.00 . A A . 19 LYS H 1 1
7 13752 1 1 19 LYS HA H 4.986 11.062 -4.136 1.00 . A A . 19 LYS HA 1 1
7 13753 1 1 19 LYS HB2 H 3.852 12.781 -5.576 1.00 . A A . 19 LYS HB2 1 1
7 13754 1 1 19 LYS HB3 H 2.404 12.622 -4.583 1.00 . A A . 19 LYS HB3 1 1
7 13755 1 1 19 LYS HD2 H 4.040 15.205 -4.932 1.00 . A A . 19 LYS HD2 1 1
7 13756 1 1 19 LYS HD3 H 2.591 15.057 -3.936 1.00 . A A . 19 LYS HD3 1 1
7 13757 1 1 19 LYS HE2 H 3.990 16.959 -3.188 1.00 . A A . 19 LYS HE2 1 1
7 13758 1 1 19 LYS HE3 H 3.889 15.718 -1.938 1.00 . A A . 19 LYS HE3 1 1
7 13759 1 1 19 LYS HG2 H 3.697 13.315 -2.587 1.00 . A A . 19 LYS HG2 1 1
7 13760 1 1 19 LYS HG3 H 5.144 13.455 -3.580 1.00 . A A . 19 LYS HG3 1 1
7 13761 1 1 19 LYS HZ1 H 6.182 16.765 -2.878 1.00 . A A . 19 LYS HZ1 1 1
7 13762 1 1 19 LYS HZ2 H 6.053 15.354 -3.810 1.00 . A A . 19 LYS HZ2 1 1
7 13763 1 1 19 LYS HZ3 H 6.052 15.251 -2.114 1.00 . A A . 19 LYS HZ3 1 1
7 13764 1 1 19 LYS N N 3.481 10.200 -5.273 1.00 . A A . 19 LYS N 1 1
7 13765 1 1 19 LYS NZ N 5.750 15.821 -2.933 1.00 . A A . 19 LYS NZ 1 1
7 13766 1 1 19 LYS O O 4.004 10.512 -1.901 1.00 . A A . 19 LYS O 1 1
7 13767 1 1 20 TYR C C 1.496 8.865 -1.176 1.00 . A A . 20 TYR C 1 1
7 13768 1 1 20 TYR CA C 1.257 10.313 -1.579 1.00 . A A . 20 TYR CA 1 1
7 13769 1 1 20 TYR CB C -0.261 10.560 -1.741 1.00 . A A . 20 TYR CB 1 1
7 13770 1 1 20 TYR CD1 C -0.328 12.933 -0.868 1.00 . A A . 20 TYR CD1 1 1
7 13771 1 1 20 TYR CD2 C -0.955 12.556 -3.184 1.00 . A A . 20 TYR CD2 1 1
7 13772 1 1 20 TYR CE1 C -0.558 14.302 -1.030 1.00 . A A . 20 TYR CE1 1 1
7 13773 1 1 20 TYR CE2 C -1.185 13.929 -3.339 1.00 . A A . 20 TYR CE2 1 1
7 13774 1 1 20 TYR CG C -0.524 12.051 -1.944 1.00 . A A . 20 TYR CG 1 1
7 13775 1 1 20 TYR CZ C -0.988 14.801 -2.265 1.00 . A A . 20 TYR CZ 1 1
7 13776 1 1 20 TYR H H 1.423 10.810 -3.632 1.00 . A A . 20 TYR H 1 1
7 13777 1 1 20 TYR HA H 1.628 10.949 -0.787 1.00 . A A . 20 TYR HA 1 1
7 13778 1 1 20 TYR HB2 H -0.627 9.991 -2.583 1.00 . A A . 20 TYR HB2 1 1
7 13779 1 1 20 TYR HB3 H -0.782 10.236 -0.848 1.00 . A A . 20 TYR HB3 1 1
7 13780 1 1 20 TYR HD1 H 0.000 12.558 0.090 1.00 . A A . 20 TYR HD1 1 1
7 13781 1 1 20 TYR HD2 H -1.112 11.889 -4.018 1.00 . A A . 20 TYR HD2 1 1
7 13782 1 1 20 TYR HE1 H -0.406 14.974 -0.201 1.00 . A A . 20 TYR HE1 1 1
7 13783 1 1 20 TYR HE2 H -1.519 14.316 -4.290 1.00 . A A . 20 TYR HE2 1 1
7 13784 1 1 20 TYR HH H -0.454 16.533 -2.864 1.00 . A A . 20 TYR HH 1 1
7 13785 1 1 20 TYR N N 1.952 10.645 -2.825 1.00 . A A . 20 TYR N 1 1
7 13786 1 1 20 TYR O O 1.710 8.564 -0.002 1.00 . A A . 20 TYR O 1 1
7 13787 1 1 20 TYR OH O -1.214 16.154 -2.418 1.00 . A A . 20 TYR OH 1 1
7 13788 1 1 21 TRP C C 2.983 6.264 -1.279 1.00 . A A . 21 TRP C 1 1
7 13789 1 1 21 TRP CA C 1.611 6.550 -1.890 1.00 . A A . 21 TRP CA 1 1
7 13790 1 1 21 TRP CB C 1.448 5.754 -3.198 1.00 . A A . 21 TRP CB 1 1
7 13791 1 1 21 TRP CD1 C 2.492 3.448 -2.941 1.00 . A A . 21 TRP CD1 1 1
7 13792 1 1 21 TRP CD2 C 0.299 3.479 -2.453 1.00 . A A . 21 TRP CD2 1 1
7 13793 1 1 21 TRP CE2 C 0.738 2.149 -2.264 1.00 . A A . 21 TRP CE2 1 1
7 13794 1 1 21 TRP CE3 C -1.053 3.774 -2.209 1.00 . A A . 21 TRP CE3 1 1
7 13795 1 1 21 TRP CG C 1.427 4.283 -2.890 1.00 . A A . 21 TRP CG 1 1
7 13796 1 1 21 TRP CH2 C -1.476 1.456 -1.607 1.00 . A A . 21 TRP CH2 1 1
7 13797 1 1 21 TRP CZ2 C -0.133 1.147 -1.847 1.00 . A A . 21 TRP CZ2 1 1
7 13798 1 1 21 TRP CZ3 C -1.935 2.768 -1.790 1.00 . A A . 21 TRP CZ3 1 1
7 13799 1 1 21 TRP H H 1.234 8.271 -3.062 1.00 . A A . 21 TRP H 1 1
7 13800 1 1 21 TRP HA H 0.842 6.233 -1.186 1.00 . A A . 21 TRP HA 1 1
7 13801 1 1 21 TRP HB2 H 0.516 6.033 -3.672 1.00 . A A . 21 TRP HB2 1 1
7 13802 1 1 21 TRP HB3 H 2.268 5.980 -3.871 1.00 . A A . 21 TRP HB3 1 1
7 13803 1 1 21 TRP HD1 H 3.495 3.726 -3.225 1.00 . A A . 21 TRP HD1 1 1
7 13804 1 1 21 TRP HE1 H 2.658 1.388 -2.534 1.00 . A A . 21 TRP HE1 1 1
7 13805 1 1 21 TRP HE3 H -1.415 4.784 -2.347 1.00 . A A . 21 TRP HE3 1 1
7 13806 1 1 21 TRP HH2 H -2.159 0.685 -1.285 1.00 . A A . 21 TRP HH2 1 1
7 13807 1 1 21 TRP HZ2 H 0.224 0.142 -1.705 1.00 . A A . 21 TRP HZ2 1 1
7 13808 1 1 21 TRP HZ3 H -2.972 3.006 -1.605 1.00 . A A . 21 TRP HZ3 1 1
7 13809 1 1 21 TRP N N 1.433 7.972 -2.150 1.00 . A A . 21 TRP N 1 1
7 13810 1 1 21 TRP NE1 N 2.081 2.180 -2.574 1.00 . A A . 21 TRP NE1 1 1
7 13811 1 1 21 TRP O O 3.208 5.184 -0.732 1.00 . A A . 21 TRP O 1 1
7 13812 1 1 22 ASN C C 5.469 8.093 0.271 1.00 . A A . 22 ASN C 1 1
7 13813 1 1 22 ASN CA C 5.265 7.114 -0.878 1.00 . A A . 22 ASN CA 1 1
7 13814 1 1 22 ASN CB C 6.250 7.457 -1.998 1.00 . A A . 22 ASN CB 1 1
7 13815 1 1 22 ASN CG C 6.106 6.472 -3.150 1.00 . A A . 22 ASN CG 1 1
7 13816 1 1 22 ASN H H 3.639 8.055 -1.859 1.00 . A A . 22 ASN H 1 1
7 13817 1 1 22 ASN HA H 5.466 6.110 -0.524 1.00 . A A . 22 ASN HA 1 1
7 13818 1 1 22 ASN HB2 H 6.045 8.455 -2.358 1.00 . A A . 22 ASN HB2 1 1
7 13819 1 1 22 ASN HB3 H 7.261 7.416 -1.619 1.00 . A A . 22 ASN HB3 1 1
7 13820 1 1 22 ASN HD21 H 5.479 4.982 -2.001 1.00 . A A . 22 ASN HD21 1 1
7 13821 1 1 22 ASN HD22 H 5.586 4.624 -3.654 1.00 . A A . 22 ASN HD22 1 1
7 13822 1 1 22 ASN N N 3.897 7.231 -1.397 1.00 . A A . 22 ASN N 1 1
7 13823 1 1 22 ASN ND2 N 5.691 5.258 -2.914 1.00 . A A . 22 ASN ND2 1 1
7 13824 1 1 22 ASN O O 6.370 7.916 1.086 1.00 . A A . 22 ASN O 1 1
7 13825 1 1 22 ASN OD1 O 6.379 6.818 -4.296 1.00 . A A . 22 ASN OD1 1 1
7 13826 1 1 23 GLU C C 4.412 9.492 2.758 1.00 . A A . 23 GLU C 1 1
7 13827 1 1 23 GLU CA C 4.779 10.135 1.395 1.00 . A A . 23 GLU CA 1 1
7 13828 1 1 23 GLU CB C 3.883 11.381 1.151 1.00 . A A . 23 GLU CB 1 1
7 13829 1 1 23 GLU CD C 5.647 13.092 1.781 1.00 . A A . 23 GLU CD 1 1
7 13830 1 1 23 GLU CG C 4.266 12.525 2.123 1.00 . A A . 23 GLU CG 1 1
7 13831 1 1 23 GLU H H 3.934 9.227 -0.345 1.00 . A A . 23 GLU H 1 1
7 13832 1 1 23 GLU HA H 5.801 10.448 1.385 1.00 . A A . 23 GLU HA 1 1
7 13833 1 1 23 GLU HB2 H 4.005 11.726 0.140 1.00 . A A . 23 GLU HB2 1 1
7 13834 1 1 23 GLU HB3 H 2.849 11.119 1.313 1.00 . A A . 23 GLU HB3 1 1
7 13835 1 1 23 GLU HG2 H 3.535 13.314 2.048 1.00 . A A . 23 GLU HG2 1 1
7 13836 1 1 23 GLU HG3 H 4.278 12.155 3.134 1.00 . A A . 23 GLU HG3 1 1
7 13837 1 1 23 GLU N N 4.638 9.142 0.325 1.00 . A A . 23 GLU N 1 1
7 13838 1 1 23 GLU O O 3.289 9.019 2.912 1.00 . A A . 23 GLU O 1 1
7 13839 1 1 23 GLU OE1 O 5.936 13.226 0.603 1.00 . A A . 23 GLU OE1 1 1
7 13840 1 1 23 GLU OE2 O 6.389 13.382 2.702 1.00 . A A . 23 GLU OE2 1 1
7 13841 1 1 24 PRO C C 3.916 9.631 5.845 1.00 . A A . 24 PRO C 1 1
7 13842 1 1 24 PRO CA C 4.972 8.823 5.077 1.00 . A A . 24 PRO CA 1 1
7 13843 1 1 24 PRO CB C 6.334 8.792 5.822 1.00 . A A . 24 PRO CB 1 1
7 13844 1 1 24 PRO CD C 6.691 9.972 3.733 1.00 . A A . 24 PRO CD 1 1
7 13845 1 1 24 PRO CG C 7.121 9.913 5.210 1.00 . A A . 24 PRO CG 1 1
7 13846 1 1 24 PRO HA H 4.615 7.813 4.929 1.00 . A A . 24 PRO HA 1 1
7 13847 1 1 24 PRO HB2 H 6.201 8.940 6.891 1.00 . A A . 24 PRO HB2 1 1
7 13848 1 1 24 PRO HB3 H 6.836 7.846 5.650 1.00 . A A . 24 PRO HB3 1 1
7 13849 1 1 24 PRO HD2 H 6.713 10.999 3.379 1.00 . A A . 24 PRO HD2 1 1
7 13850 1 1 24 PRO HD3 H 7.315 9.335 3.111 1.00 . A A . 24 PRO HD3 1 1
7 13851 1 1 24 PRO HG2 H 6.882 10.853 5.712 1.00 . A A . 24 PRO HG2 1 1
7 13852 1 1 24 PRO HG3 H 8.186 9.725 5.281 1.00 . A A . 24 PRO HG3 1 1
7 13853 1 1 24 PRO N N 5.302 9.449 3.746 1.00 . A A . 24 PRO N 1 1
7 13854 1 1 24 PRO O O 3.069 9.061 6.530 1.00 . A A . 24 PRO O 1 1
7 13855 1 1 25 ALA C C 1.605 11.532 5.988 1.00 . A A . 25 ALA C 1 1
7 13856 1 1 25 ALA CA C 3.034 11.834 6.426 1.00 . A A . 25 ALA CA 1 1
7 13857 1 1 25 ALA CB C 3.370 13.302 6.137 1.00 . A A . 25 ALA CB 1 1
7 13858 1 1 25 ALA H H 4.695 11.352 5.188 1.00 . A A . 25 ALA H 1 1
7 13859 1 1 25 ALA HA H 3.111 11.666 7.488 1.00 . A A . 25 ALA HA 1 1
7 13860 1 1 25 ALA HB1 H 2.703 13.945 6.696 1.00 . A A . 25 ALA HB1 1 1
7 13861 1 1 25 ALA HB2 H 3.260 13.501 5.082 1.00 . A A . 25 ALA HB2 1 1
7 13862 1 1 25 ALA HB3 H 4.391 13.497 6.434 1.00 . A A . 25 ALA HB3 1 1
7 13863 1 1 25 ALA N N 3.982 10.957 5.731 1.00 . A A . 25 ALA N 1 1
7 13864 1 1 25 ALA O O 0.659 11.678 6.761 1.00 . A A . 25 ALA O 1 1
7 13865 1 1 26 HIS C C -0.271 9.363 4.613 1.00 . A A . 26 HIS C 1 1
7 13866 1 1 26 HIS CA C 0.146 10.777 4.190 1.00 . A A . 26 HIS CA 1 1
7 13867 1 1 26 HIS CB C 0.175 10.861 2.651 1.00 . A A . 26 HIS CB 1 1
7 13868 1 1 26 HIS CD2 C -2.188 11.673 1.831 1.00 . A A . 26 HIS CD2 1 1
7 13869 1 1 26 HIS CE1 C -3.051 9.741 1.366 1.00 . A A . 26 HIS CE1 1 1
7 13870 1 1 26 HIS CG C -1.228 10.733 2.105 1.00 . A A . 26 HIS CG 1 1
7 13871 1 1 26 HIS H H 2.249 11.023 4.163 1.00 . A A . 26 HIS H 1 1
7 13872 1 1 26 HIS HA H -0.591 11.489 4.567 1.00 . A A . 26 HIS HA 1 1
7 13873 1 1 26 HIS HB2 H 0.586 11.812 2.357 1.00 . A A . 26 HIS HB2 1 1
7 13874 1 1 26 HIS HB3 H 0.789 10.065 2.252 1.00 . A A . 26 HIS HB3 1 1
7 13875 1 1 26 HIS HD2 H -2.070 12.738 1.963 1.00 . A A . 26 HIS HD2 1 1
7 13876 1 1 26 HIS HE1 H -3.740 8.969 1.058 1.00 . A A . 26 HIS HE1 1 1
7 13877 1 1 26 HIS HE2 H -4.178 11.470 1.093 1.00 . A A . 26 HIS HE2 1 1
7 13878 1 1 26 HIS N N 1.460 11.114 4.732 1.00 . A A . 26 HIS N 1 1
7 13879 1 1 26 HIS ND1 N -1.798 9.507 1.800 1.00 . A A . 26 HIS ND1 1 1
7 13880 1 1 26 HIS NE2 N -3.338 11.046 1.365 1.00 . A A . 26 HIS NE2 1 1
7 13881 1 1 26 HIS O O -1.397 9.146 5.010 1.00 . A A . 26 HIS O 1 1
7 13882 1 1 27 ILE C C -0.077 6.897 6.322 1.00 . A A . 27 ILE C 1 1
7 13883 1 1 27 ILE CA C 0.305 7.006 4.845 1.00 . A A . 27 ILE CA 1 1
7 13884 1 1 27 ILE CB C 1.528 6.096 4.539 1.00 . A A . 27 ILE CB 1 1
7 13885 1 1 27 ILE CD1 C 3.173 5.472 2.721 1.00 . A A . 27 ILE CD1 1 1
7 13886 1 1 27 ILE CG1 C 1.807 6.107 3.010 1.00 . A A . 27 ILE CG1 1 1
7 13887 1 1 27 ILE CG2 C 1.261 4.636 5.007 1.00 . A A . 27 ILE CG2 1 1
7 13888 1 1 27 ILE H H 1.529 8.610 4.155 1.00 . A A . 27 ILE H 1 1
7 13889 1 1 27 ILE HA H -0.536 6.682 4.240 1.00 . A A . 27 ILE HA 1 1
7 13890 1 1 27 ILE HB H 2.389 6.486 5.071 1.00 . A A . 27 ILE HB 1 1
7 13891 1 1 27 ILE HD11 H 3.175 4.448 3.059 1.00 . A A . 27 ILE HD11 1 1
7 13892 1 1 27 ILE HD12 H 3.945 6.023 3.238 1.00 . A A . 27 ILE HD12 1 1
7 13893 1 1 27 ILE HD13 H 3.364 5.502 1.665 1.00 . A A . 27 ILE HD13 1 1
7 13894 1 1 27 ILE HG12 H 1.034 5.555 2.487 1.00 . A A . 27 ILE HG12 1 1
7 13895 1 1 27 ILE HG13 H 1.809 7.122 2.648 1.00 . A A . 27 ILE HG13 1 1
7 13896 1 1 27 ILE HG21 H 0.316 4.293 4.607 1.00 . A A . 27 ILE HG21 1 1
7 13897 1 1 27 ILE HG22 H 1.229 4.599 6.084 1.00 . A A . 27 ILE HG22 1 1
7 13898 1 1 27 ILE HG23 H 2.048 3.986 4.664 1.00 . A A . 27 ILE HG23 1 1
7 13899 1 1 27 ILE N N 0.639 8.394 4.498 1.00 . A A . 27 ILE N 1 1
7 13900 1 1 27 ILE O O -1.070 6.258 6.666 1.00 . A A . 27 ILE O 1 1
7 13901 1 1 28 MET C C -0.826 8.122 8.986 1.00 . A A . 28 MET C 1 1
7 13902 1 1 28 MET CA C 0.491 7.436 8.621 1.00 . A A . 28 MET CA 1 1
7 13903 1 1 28 MET CB C 1.683 8.076 9.361 1.00 . A A . 28 MET CB 1 1
7 13904 1 1 28 MET CE C 2.074 10.684 11.593 1.00 . A A . 28 MET CE 1 1
7 13905 1 1 28 MET CG C 1.757 9.602 9.095 1.00 . A A . 28 MET CG 1 1
7 13906 1 1 28 MET H H 1.522 7.974 6.852 1.00 . A A . 28 MET H 1 1
7 13907 1 1 28 MET HA H 0.434 6.398 8.912 1.00 . A A . 28 MET HA 1 1
7 13908 1 1 28 MET HB2 H 1.593 7.892 10.421 1.00 . A A . 28 MET HB2 1 1
7 13909 1 1 28 MET HB3 H 2.592 7.605 9.005 1.00 . A A . 28 MET HB3 1 1
7 13910 1 1 28 MET HE1 H 1.623 10.950 12.538 1.00 . A A . 28 MET HE1 1 1
7 13911 1 1 28 MET HE2 H 2.764 11.459 11.291 1.00 . A A . 28 MET HE2 1 1
7 13912 1 1 28 MET HE3 H 2.608 9.749 11.698 1.00 . A A . 28 MET HE3 1 1
7 13913 1 1 28 MET HG2 H 2.783 9.928 9.143 1.00 . A A . 28 MET HG2 1 1
7 13914 1 1 28 MET HG3 H 1.371 9.823 8.113 1.00 . A A . 28 MET HG3 1 1
7 13915 1 1 28 MET N N 0.734 7.498 7.184 1.00 . A A . 28 MET N 1 1
7 13916 1 1 28 MET O O -1.228 8.146 10.143 1.00 . A A . 28 MET O 1 1
7 13917 1 1 28 MET SD S 0.780 10.511 10.333 1.00 . A A . 28 MET SD 1 1
7 13918 1 1 29 LYS C C -3.936 8.453 8.077 1.00 . A A . 29 LYS C 1 1
7 13919 1 1 29 LYS CA C -2.755 9.415 8.240 1.00 . A A . 29 LYS CA 1 1
7 13920 1 1 29 LYS CB C -2.892 10.592 7.256 1.00 . A A . 29 LYS CB 1 1
7 13921 1 1 29 LYS CD C -4.195 12.665 6.702 1.00 . A A . 29 LYS CD 1 1
7 13922 1 1 29 LYS CE C -5.379 13.540 7.120 1.00 . A A . 29 LYS CE 1 1
7 13923 1 1 29 LYS CG C -4.088 11.464 7.650 1.00 . A A . 29 LYS CG 1 1
7 13924 1 1 29 LYS H H -1.112 8.705 7.089 1.00 . A A . 29 LYS H 1 1
7 13925 1 1 29 LYS HA H -2.762 9.806 9.255 1.00 . A A . 29 LYS HA 1 1
7 13926 1 1 29 LYS HB2 H -1.988 11.183 7.281 1.00 . A A . 29 LYS HB2 1 1
7 13927 1 1 29 LYS HB3 H -3.045 10.223 6.260 1.00 . A A . 29 LYS HB3 1 1
7 13928 1 1 29 LYS HD2 H -3.283 13.244 6.748 1.00 . A A . 29 LYS HD2 1 1
7 13929 1 1 29 LYS HD3 H -4.348 12.313 5.693 1.00 . A A . 29 LYS HD3 1 1
7 13930 1 1 29 LYS HE2 H -6.292 12.970 7.056 1.00 . A A . 29 LYS HE2 1 1
7 13931 1 1 29 LYS HE3 H -5.236 13.879 8.139 1.00 . A A . 29 LYS HE3 1 1
7 13932 1 1 29 LYS HG2 H -4.993 10.879 7.591 1.00 . A A . 29 LYS HG2 1 1
7 13933 1 1 29 LYS HG3 H -3.953 11.821 8.660 1.00 . A A . 29 LYS HG3 1 1
7 13934 1 1 29 LYS HZ1 H -5.855 15.524 6.733 1.00 . A A . 29 LYS HZ1 1 1
7 13935 1 1 29 LYS HZ2 H -6.070 14.487 5.408 1.00 . A A . 29 LYS HZ2 1 1
7 13936 1 1 29 LYS HZ3 H -4.504 14.952 5.875 1.00 . A A . 29 LYS HZ3 1 1
7 13937 1 1 29 LYS N N -1.488 8.714 7.995 1.00 . A A . 29 LYS N 1 1
7 13938 1 1 29 LYS NZ N -5.458 14.714 6.216 1.00 . A A . 29 LYS NZ 1 1
7 13939 1 1 29 LYS O O -4.977 8.624 8.711 1.00 . A A . 29 LYS O 1 1
7 13940 1 1 30 TRP C C -4.185 5.047 6.908 1.00 . A A . 30 TRP C 1 1
7 13941 1 1 30 TRP CA C -4.798 6.445 6.934 1.00 . A A . 30 TRP CA 1 1
7 13942 1 1 30 TRP CB C -5.486 6.754 5.584 1.00 . A A . 30 TRP CB 1 1
7 13943 1 1 30 TRP CD1 C -3.674 7.654 4.048 1.00 . A A . 30 TRP CD1 1 1
7 13944 1 1 30 TRP CD2 C -4.230 5.529 3.566 1.00 . A A . 30 TRP CD2 1 1
7 13945 1 1 30 TRP CE2 C -3.196 5.893 2.667 1.00 . A A . 30 TRP CE2 1 1
7 13946 1 1 30 TRP CE3 C -4.767 4.233 3.463 1.00 . A A . 30 TRP CE3 1 1
7 13947 1 1 30 TRP CG C -4.497 6.658 4.452 1.00 . A A . 30 TRP CG 1 1
7 13948 1 1 30 TRP CH2 C -3.260 3.719 1.621 1.00 . A A . 30 TRP CH2 1 1
7 13949 1 1 30 TRP CZ2 C -2.712 5.002 1.705 1.00 . A A . 30 TRP CZ2 1 1
7 13950 1 1 30 TRP CZ3 C -4.288 3.338 2.495 1.00 . A A . 30 TRP CZ3 1 1
7 13951 1 1 30 TRP H H -2.900 7.382 6.742 1.00 . A A . 30 TRP H 1 1
7 13952 1 1 30 TRP HA H -5.551 6.462 7.713 1.00 . A A . 30 TRP HA 1 1
7 13953 1 1 30 TRP HB2 H -6.283 6.045 5.421 1.00 . A A . 30 TRP HB2 1 1
7 13954 1 1 30 TRP HB3 H -5.903 7.753 5.617 1.00 . A A . 30 TRP HB3 1 1
7 13955 1 1 30 TRP HD1 H -3.627 8.637 4.481 1.00 . A A . 30 TRP HD1 1 1
7 13956 1 1 30 TRP HE1 H -2.194 7.713 2.543 1.00 . A A . 30 TRP HE1 1 1
7 13957 1 1 30 TRP HE3 H -5.565 3.928 4.118 1.00 . A A . 30 TRP HE3 1 1
7 13958 1 1 30 TRP HH2 H -2.896 3.024 0.878 1.00 . A A . 30 TRP HH2 1 1
7 13959 1 1 30 TRP HZ2 H -1.918 5.301 1.036 1.00 . A A . 30 TRP HZ2 1 1
7 13960 1 1 30 TRP HZ3 H -4.712 2.347 2.427 1.00 . A A . 30 TRP HZ3 1 1
7 13961 1 1 30 TRP N N -3.758 7.449 7.211 1.00 . A A . 30 TRP N 1 1
7 13962 1 1 30 TRP NE1 N -2.887 7.194 3.004 1.00 . A A . 30 TRP NE1 1 1
7 13963 1 1 30 TRP O O -4.755 4.133 6.330 1.00 . A A . 30 TRP O 1 1
7 13964 1 1 31 CYS C C -3.334 2.508 8.124 1.00 . A A . 31 CYS C 1 1
7 13965 1 1 31 CYS CA C -2.379 3.558 7.570 1.00 . A A . 31 CYS CA 1 1
7 13966 1 1 31 CYS CB C -1.130 3.590 8.452 1.00 . A A . 31 CYS CB 1 1
7 13967 1 1 31 CYS H H -2.599 5.620 8.011 1.00 . A A . 31 CYS H 1 1
7 13968 1 1 31 CYS HA H -2.098 3.292 6.560 1.00 . A A . 31 CYS HA 1 1
7 13969 1 1 31 CYS HB2 H -0.654 2.620 8.445 1.00 . A A . 31 CYS HB2 1 1
7 13970 1 1 31 CYS HB3 H -0.442 4.326 8.077 1.00 . A A . 31 CYS HB3 1 1
7 13971 1 1 31 CYS HG H -2.463 3.608 10.325 1.00 . A A . 31 CYS HG 1 1
7 13972 1 1 31 CYS N N -3.025 4.871 7.545 1.00 . A A . 31 CYS N 1 1
7 13973 1 1 31 CYS O O -3.961 2.728 9.161 1.00 . A A . 31 CYS O 1 1
7 13974 1 1 31 CYS SG S -1.608 4.010 10.150 1.00 . A A . 31 CYS SG 1 1
7 13975 1 1 32 GLN C C -5.804 0.725 7.689 1.00 . A A . 32 GLN C 1 1
7 13976 1 1 32 GLN CA C -4.340 0.300 7.822 1.00 . A A . 32 GLN CA 1 1
7 13977 1 1 32 GLN CB C -4.020 -0.149 9.270 1.00 . A A . 32 GLN CB 1 1
7 13978 1 1 32 GLN CD C -4.317 -1.956 10.994 1.00 . A A . 32 GLN CD 1 1
7 13979 1 1 32 GLN CG C -4.639 -1.524 9.565 1.00 . A A . 32 GLN CG 1 1
7 13980 1 1 32 GLN H H -2.932 1.295 6.594 1.00 . A A . 32 GLN H 1 1
7 13981 1 1 32 GLN HA H -4.167 -0.526 7.152 1.00 . A A . 32 GLN HA 1 1
7 13982 1 1 32 GLN HB2 H -2.947 -0.208 9.386 1.00 . A A . 32 GLN HB2 1 1
7 13983 1 1 32 GLN HB3 H -4.409 0.566 9.979 1.00 . A A . 32 GLN HB3 1 1
7 13984 1 1 32 GLN HE21 H -5.587 -3.479 10.966 1.00 . A A . 32 GLN HE21 1 1
7 13985 1 1 32 GLN HE22 H -4.719 -3.285 12.407 1.00 . A A . 32 GLN HE22 1 1
7 13986 1 1 32 GLN HG2 H -5.710 -1.469 9.439 1.00 . A A . 32 GLN HG2 1 1
7 13987 1 1 32 GLN HG3 H -4.235 -2.253 8.877 1.00 . A A . 32 GLN HG3 1 1
7 13988 1 1 32 GLN N N -3.453 1.389 7.418 1.00 . A A . 32 GLN N 1 1
7 13989 1 1 32 GLN NE2 N -4.927 -2.989 11.499 1.00 . A A . 32 GLN NE2 1 1
7 13990 1 1 32 GLN O O -6.683 -0.106 7.469 1.00 . A A . 32 GLN O 1 1
7 13991 1 1 32 GLN OE1 O -3.484 -1.340 11.664 1.00 . A A . 32 GLN OE1 1 1
7 13992 1 1 33 ALA C C -8.340 1.829 8.704 1.00 . A A . 33 ALA C 1 1
7 13993 1 1 33 ALA CA C -7.407 2.570 7.756 1.00 . A A . 33 ALA CA 1 1
7 13994 1 1 33 ALA CB C -7.929 2.461 6.315 1.00 . A A . 33 ALA CB 1 1
7 13995 1 1 33 ALA H H -5.320 2.628 8.041 1.00 . A A . 33 ALA H 1 1
7 13996 1 1 33 ALA HA H -7.378 3.613 8.035 1.00 . A A . 33 ALA HA 1 1
7 13997 1 1 33 ALA HB1 H -7.259 2.979 5.644 1.00 . A A . 33 ALA HB1 1 1
7 13998 1 1 33 ALA HB2 H -8.912 2.905 6.253 1.00 . A A . 33 ALA HB2 1 1
7 13999 1 1 33 ALA HB3 H -7.991 1.422 6.031 1.00 . A A . 33 ALA HB3 1 1
7 14000 1 1 33 ALA N N -6.057 2.027 7.843 1.00 . A A . 33 ALA N 1 1
7 14001 1 1 33 ALA O O -9.488 1.544 8.353 1.00 . A A . 33 ALA O 1 1
7 14002 1 1 34 SER C C -8.611 1.515 12.275 1.00 . A A . 34 SER C 1 1
7 14003 1 1 34 SER CA C -8.638 0.779 10.915 1.00 . A A . 34 SER CA 1 1
7 14004 1 1 34 SER CB C -8.099 -0.643 11.094 1.00 . A A . 34 SER CB 1 1
7 14005 1 1 34 SER H H -6.913 1.753 10.133 1.00 . A A . 34 SER H 1 1
7 14006 1 1 34 SER HA H -9.646 0.707 10.561 1.00 . A A . 34 SER HA 1 1
7 14007 1 1 34 SER HB2 H -8.210 -1.193 10.175 1.00 . A A . 34 SER HB2 1 1
7 14008 1 1 34 SER HB3 H -7.057 -0.603 11.368 1.00 . A A . 34 SER HB3 1 1
7 14009 1 1 34 SER HG H -8.294 -1.335 12.898 1.00 . A A . 34 SER HG 1 1
7 14010 1 1 34 SER N N -7.836 1.504 9.911 1.00 . A A . 34 SER N 1 1
7 14011 1 1 34 SER O O -7.547 1.972 12.699 1.00 . A A . 34 SER O 1 1
7 14012 1 1 34 SER OG O -8.843 -1.293 12.115 1.00 . A A . 34 SER OG 1 1
7 14013 1 1 35 PRO C C -9.143 1.534 15.420 1.00 . A A . 35 PRO C 1 1
7 14014 1 1 35 PRO CA C -9.780 2.362 14.294 1.00 . A A . 35 PRO CA 1 1
7 14015 1 1 35 PRO CB C -11.300 2.587 14.538 1.00 . A A . 35 PRO CB 1 1
7 14016 1 1 35 PRO CD C -11.097 1.157 12.594 1.00 . A A . 35 PRO CD 1 1
7 14017 1 1 35 PRO CG C -11.957 1.433 13.840 1.00 . A A . 35 PRO CG 1 1
7 14018 1 1 35 PRO HA H -9.283 3.316 14.219 1.00 . A A . 35 PRO HA 1 1
7 14019 1 1 35 PRO HB2 H -11.532 2.589 15.600 1.00 . A A . 35 PRO HB2 1 1
7 14020 1 1 35 PRO HB3 H -11.619 3.522 14.089 1.00 . A A . 35 PRO HB3 1 1
7 14021 1 1 35 PRO HD2 H -11.061 0.093 12.372 1.00 . A A . 35 PRO HD2 1 1
7 14022 1 1 35 PRO HD3 H -11.463 1.718 11.735 1.00 . A A . 35 PRO HD3 1 1
7 14023 1 1 35 PRO HG2 H -11.976 0.559 14.496 1.00 . A A . 35 PRO HG2 1 1
7 14024 1 1 35 PRO HG3 H -12.973 1.689 13.547 1.00 . A A . 35 PRO HG3 1 1
7 14025 1 1 35 PRO N N -9.741 1.653 12.971 1.00 . A A . 35 PRO N 1 1
7 14026 1 1 35 PRO O O -8.818 2.067 16.482 1.00 . A A . 35 PRO O 1 1
7 14027 1 1 36 GLU C C -6.881 -0.607 16.156 1.00 . A A . 36 GLU C 1 1
7 14028 1 1 36 GLU CA C -8.408 -0.675 16.188 1.00 . A A . 36 GLU CA 1 1
7 14029 1 1 36 GLU CB C -8.872 -2.113 15.902 1.00 . A A . 36 GLU CB 1 1
7 14030 1 1 36 GLU CD C -10.886 -3.628 15.750 1.00 . A A . 36 GLU CD 1 1
7 14031 1 1 36 GLU CG C -10.398 -2.208 16.043 1.00 . A A . 36 GLU CG 1 1
7 14032 1 1 36 GLU H H -9.270 -0.131 14.323 1.00 . A A . 36 GLU H 1 1
7 14033 1 1 36 GLU HA H -8.747 -0.392 17.181 1.00 . A A . 36 GLU HA 1 1
7 14034 1 1 36 GLU HB2 H -8.593 -2.387 14.895 1.00 . A A . 36 GLU HB2 1 1
7 14035 1 1 36 GLU HB3 H -8.408 -2.792 16.602 1.00 . A A . 36 GLU HB3 1 1
7 14036 1 1 36 GLU HG2 H -10.681 -1.935 17.051 1.00 . A A . 36 GLU HG2 1 1
7 14037 1 1 36 GLU HG3 H -10.863 -1.524 15.347 1.00 . A A . 36 GLU HG3 1 1
7 14038 1 1 36 GLU N N -8.988 0.229 15.189 1.00 . A A . 36 GLU N 1 1
7 14039 1 1 36 GLU O O -6.201 -1.450 16.741 1.00 . A A . 36 GLU O 1 1
7 14040 1 1 36 GLU OE1 O -10.055 -4.504 15.558 1.00 . A A . 36 GLU OE1 1 1
7 14041 1 1 36 GLU OE2 O -12.090 -3.823 15.726 1.00 . A A . 36 GLU OE2 1 1
7 14042 1 1 37 TRP C C -4.577 2.061 15.229 1.00 . A A . 37 TRP C 1 1
7 14043 1 1 37 TRP CA C -4.896 0.587 15.368 1.00 . A A . 37 TRP CA 1 1
7 14044 1 1 37 TRP CB C -4.357 -0.197 14.155 1.00 . A A . 37 TRP CB 1 1
7 14045 1 1 37 TRP CD1 C -5.525 -2.447 14.186 1.00 . A A . 37 TRP CD1 1 1
7 14046 1 1 37 TRP CD2 C -3.432 -2.546 14.991 1.00 . A A . 37 TRP CD2 1 1
7 14047 1 1 37 TRP CE2 C -3.955 -3.856 15.069 1.00 . A A . 37 TRP CE2 1 1
7 14048 1 1 37 TRP CE3 C -2.117 -2.327 15.441 1.00 . A A . 37 TRP CE3 1 1
7 14049 1 1 37 TRP CG C -4.446 -1.671 14.423 1.00 . A A . 37 TRP CG 1 1
7 14050 1 1 37 TRP CH2 C -1.896 -4.681 16.016 1.00 . A A . 37 TRP CH2 1 1
7 14051 1 1 37 TRP CZ2 C -3.200 -4.916 15.571 1.00 . A A . 37 TRP CZ2 1 1
7 14052 1 1 37 TRP CZ3 C -1.356 -3.390 15.950 1.00 . A A . 37 TRP CZ3 1 1
7 14053 1 1 37 TRP H H -6.939 1.046 15.022 1.00 . A A . 37 TRP H 1 1
7 14054 1 1 37 TRP HA H -4.412 0.228 16.269 1.00 . A A . 37 TRP HA 1 1
7 14055 1 1 37 TRP HB2 H -4.942 0.049 13.277 1.00 . A A . 37 TRP HB2 1 1
7 14056 1 1 37 TRP HB3 H -3.321 0.067 13.980 1.00 . A A . 37 TRP HB3 1 1
7 14057 1 1 37 TRP HD1 H -6.458 -2.109 13.766 1.00 . A A . 37 TRP HD1 1 1
7 14058 1 1 37 TRP HE1 H -5.847 -4.506 14.492 1.00 . A A . 37 TRP HE1 1 1
7 14059 1 1 37 TRP HE3 H -1.691 -1.334 15.395 1.00 . A A . 37 TRP HE3 1 1
7 14060 1 1 37 TRP HH2 H -1.305 -5.493 16.407 1.00 . A A . 37 TRP HH2 1 1
7 14061 1 1 37 TRP HZ2 H -3.622 -5.908 15.621 1.00 . A A . 37 TRP HZ2 1 1
7 14062 1 1 37 TRP HZ3 H -0.347 -3.211 16.292 1.00 . A A . 37 TRP HZ3 1 1
7 14063 1 1 37 TRP N N -6.345 0.404 15.470 1.00 . A A . 37 TRP N 1 1
7 14064 1 1 37 TRP NE1 N -5.235 -3.745 14.564 1.00 . A A . 37 TRP NE1 1 1
7 14065 1 1 37 TRP O O -5.427 2.867 14.850 1.00 . A A . 37 TRP O 1 1
7 14066 1 1 38 HIS C C -1.382 3.794 15.112 1.00 . A A . 38 HIS C 1 1
7 14067 1 1 38 HIS CA C -2.866 3.786 15.455 1.00 . A A . 38 HIS CA 1 1
7 14068 1 1 38 HIS CB C -3.103 4.500 16.798 1.00 . A A . 38 HIS CB 1 1
7 14069 1 1 38 HIS CD2 C -1.658 6.675 17.156 1.00 . A A . 38 HIS CD2 1 1
7 14070 1 1 38 HIS CE1 C -2.883 8.050 16.015 1.00 . A A . 38 HIS CE1 1 1
7 14071 1 1 38 HIS CG C -2.723 5.956 16.677 1.00 . A A . 38 HIS CG 1 1
7 14072 1 1 38 HIS H H -2.703 1.706 15.830 1.00 . A A . 38 HIS H 1 1
7 14073 1 1 38 HIS HA H -3.406 4.308 14.667 1.00 . A A . 38 HIS HA 1 1
7 14074 1 1 38 HIS HB2 H -4.147 4.424 17.067 1.00 . A A . 38 HIS HB2 1 1
7 14075 1 1 38 HIS HB3 H -2.503 4.035 17.569 1.00 . A A . 38 HIS HB3 1 1
7 14076 1 1 38 HIS HD2 H -0.859 6.275 17.767 1.00 . A A . 38 HIS HD2 1 1
7 14077 1 1 38 HIS HE1 H -3.253 8.942 15.533 1.00 . A A . 38 HIS HE1 1 1
7 14078 1 1 38 HIS HE2 H -1.140 8.733 16.927 1.00 . A A . 38 HIS HE2 1 1
7 14079 1 1 38 HIS N N -3.333 2.403 15.540 1.00 . A A . 38 HIS N 1 1
7 14080 1 1 38 HIS ND1 N -3.491 6.854 15.955 1.00 . A A . 38 HIS ND1 1 1
7 14081 1 1 38 HIS NE2 N -1.761 7.999 16.737 1.00 . A A . 38 HIS NE2 1 1
7 14082 1 1 38 HIS O O -0.701 2.774 15.250 1.00 . A A . 38 HIS O 1 1
7 14083 1 1 39 VAL C C 1.094 6.379 15.010 1.00 . A A . 39 VAL C 1 1
7 14084 1 1 39 VAL CA C 0.514 5.141 14.288 1.00 . A A . 39 VAL CA 1 1
7 14085 1 1 39 VAL CB C 0.631 5.278 12.749 1.00 . A A . 39 VAL CB 1 1
7 14086 1 1 39 VAL CG1 C -0.250 6.431 12.203 1.00 . A A . 39 VAL CG1 1 1
7 14087 1 1 39 VAL CG2 C 2.108 5.495 12.348 1.00 . A A . 39 VAL CG2 1 1
7 14088 1 1 39 VAL H H -1.509 5.717 14.596 1.00 . A A . 39 VAL H 1 1
7 14089 1 1 39 VAL HA H 1.077 4.273 14.569 1.00 . A A . 39 VAL HA 1 1
7 14090 1 1 39 VAL HB H 0.284 4.345 12.306 1.00 . A A . 39 VAL HB 1 1
7 14091 1 1 39 VAL HG11 H 0.218 7.389 12.363 1.00 . A A . 39 VAL HG11 1 1
7 14092 1 1 39 VAL HG12 H -1.211 6.426 12.685 1.00 . A A . 39 VAL HG12 1 1
7 14093 1 1 39 VAL HG13 H -0.392 6.283 11.155 1.00 . A A . 39 VAL HG13 1 1
7 14094 1 1 39 VAL HG21 H 2.734 4.762 12.840 1.00 . A A . 39 VAL HG21 1 1
7 14095 1 1 39 VAL HG22 H 2.424 6.489 12.634 1.00 . A A . 39 VAL HG22 1 1
7 14096 1 1 39 VAL HG23 H 2.207 5.383 11.278 1.00 . A A . 39 VAL HG23 1 1
7 14097 1 1 39 VAL N N -0.898 4.956 14.667 1.00 . A A . 39 VAL N 1 1
7 14098 1 1 39 VAL O O 0.892 7.503 14.561 1.00 . A A . 39 VAL O 1 1
7 14099 1 1 40 PRO C C 3.626 7.932 16.195 1.00 . A A . 40 PRO C 1 1
7 14100 1 1 40 PRO CA C 2.365 7.386 16.882 1.00 . A A . 40 PRO CA 1 1
7 14101 1 1 40 PRO CB C 2.658 6.809 18.294 1.00 . A A . 40 PRO CB 1 1
7 14102 1 1 40 PRO CD C 2.102 4.937 16.828 1.00 . A A . 40 PRO CD 1 1
7 14103 1 1 40 PRO CG C 2.940 5.349 18.059 1.00 . A A . 40 PRO CG 1 1
7 14104 1 1 40 PRO HA H 1.631 8.179 16.961 1.00 . A A . 40 PRO HA 1 1
7 14105 1 1 40 PRO HB2 H 3.509 7.306 18.753 1.00 . A A . 40 PRO HB2 1 1
7 14106 1 1 40 PRO HB3 H 1.786 6.918 18.934 1.00 . A A . 40 PRO HB3 1 1
7 14107 1 1 40 PRO HD2 H 2.680 4.288 16.183 1.00 . A A . 40 PRO HD2 1 1
7 14108 1 1 40 PRO HD3 H 1.177 4.451 17.127 1.00 . A A . 40 PRO HD3 1 1
7 14109 1 1 40 PRO HG2 H 4.005 5.203 17.865 1.00 . A A . 40 PRO HG2 1 1
7 14110 1 1 40 PRO HG3 H 2.650 4.755 18.922 1.00 . A A . 40 PRO HG3 1 1
7 14111 1 1 40 PRO N N 1.787 6.221 16.137 1.00 . A A . 40 PRO N 1 1
7 14112 1 1 40 PRO O O 4.139 8.991 16.568 1.00 . A A . 40 PRO O 1 1
7 14113 1 1 41 ALA C C 5.497 6.802 13.199 1.00 . A A . 41 ALA C 1 1
7 14114 1 1 41 ALA CA C 5.315 7.635 14.464 1.00 . A A . 41 ALA CA 1 1
7 14115 1 1 41 ALA CB C 6.538 7.474 15.369 1.00 . A A . 41 ALA CB 1 1
7 14116 1 1 41 ALA H H 3.674 6.380 14.926 1.00 . A A . 41 ALA H 1 1
7 14117 1 1 41 ALA HA H 5.222 8.676 14.181 1.00 . A A . 41 ALA HA 1 1
7 14118 1 1 41 ALA HB1 H 7.427 7.795 14.843 1.00 . A A . 41 ALA HB1 1 1
7 14119 1 1 41 ALA HB2 H 6.640 6.435 15.650 1.00 . A A . 41 ALA HB2 1 1
7 14120 1 1 41 ALA HB3 H 6.408 8.074 16.255 1.00 . A A . 41 ALA HB3 1 1
7 14121 1 1 41 ALA N N 4.122 7.209 15.191 1.00 . A A . 41 ALA N 1 1
7 14122 1 1 41 ALA O O 5.058 5.653 13.131 1.00 . A A . 41 ALA O 1 1
7 14123 1 1 42 ALA C C 7.568 7.378 10.199 1.00 . A A . 42 ALA C 1 1
7 14124 1 1 42 ALA CA C 6.435 6.693 10.947 1.00 . A A . 42 ALA CA 1 1
7 14125 1 1 42 ALA CB C 5.171 6.672 10.090 1.00 . A A . 42 ALA CB 1 1
7 14126 1 1 42 ALA H H 6.500 8.299 12.330 1.00 . A A . 42 ALA H 1 1
7 14127 1 1 42 ALA HA H 6.730 5.680 11.157 1.00 . A A . 42 ALA HA 1 1
7 14128 1 1 42 ALA HB1 H 5.356 6.119 9.180 1.00 . A A . 42 ALA HB1 1 1
7 14129 1 1 42 ALA HB2 H 4.881 7.682 9.848 1.00 . A A . 42 ALA HB2 1 1
7 14130 1 1 42 ALA HB3 H 4.378 6.196 10.642 1.00 . A A . 42 ALA HB3 1 1
7 14131 1 1 42 ALA N N 6.169 7.387 12.204 1.00 . A A . 42 ALA N 1 1
7 14132 1 1 42 ALA O O 7.713 8.599 10.263 1.00 . A A . 42 ALA O 1 1
7 14133 1 1 43 GLN C C 9.619 6.352 7.401 1.00 . A A . 43 GLN C 1 1
7 14134 1 1 43 GLN CA C 9.509 7.107 8.719 1.00 . A A . 43 GLN CA 1 1
7 14135 1 1 43 GLN CB C 10.813 6.940 9.520 1.00 . A A . 43 GLN CB 1 1
7 14136 1 1 43 GLN CD C 12.048 7.659 11.598 1.00 . A A . 43 GLN CD 1 1
7 14137 1 1 43 GLN CG C 10.734 7.746 10.826 1.00 . A A . 43 GLN CG 1 1
7 14138 1 1 43 GLN H H 8.210 5.613 9.482 1.00 . A A . 43 GLN H 1 1
7 14139 1 1 43 GLN HA H 9.363 8.161 8.499 1.00 . A A . 43 GLN HA 1 1
7 14140 1 1 43 GLN HB2 H 10.965 5.895 9.750 1.00 . A A . 43 GLN HB2 1 1
7 14141 1 1 43 GLN HB3 H 11.643 7.304 8.930 1.00 . A A . 43 GLN HB3 1 1
7 14142 1 1 43 GLN HE21 H 11.380 8.754 13.112 1.00 . A A . 43 GLN HE21 1 1
7 14143 1 1 43 GLN HE22 H 12.982 8.212 13.262 1.00 . A A . 43 GLN HE22 1 1
7 14144 1 1 43 GLN HG2 H 10.522 8.781 10.602 1.00 . A A . 43 GLN HG2 1 1
7 14145 1 1 43 GLN HG3 H 9.944 7.346 11.442 1.00 . A A . 43 GLN HG3 1 1
7 14146 1 1 43 GLN N N 8.377 6.580 9.488 1.00 . A A . 43 GLN N 1 1
7 14147 1 1 43 GLN NE2 N 12.145 8.257 12.754 1.00 . A A . 43 GLN NE2 1 1
7 14148 1 1 43 GLN O O 9.236 5.186 7.307 1.00 . A A . 43 GLN O 1 1
7 14149 1 1 43 GLN OE1 O 13.009 7.037 11.139 1.00 . A A . 43 GLN OE1 1 1
7 14150 1 1 44 ASN C C 11.351 7.249 4.265 1.00 . A A . 44 ASN C 1 1
7 14151 1 1 44 ASN CA C 10.345 6.429 5.071 1.00 . A A . 44 ASN CA 1 1
7 14152 1 1 44 ASN CB C 8.999 6.377 4.326 1.00 . A A . 44 ASN CB 1 1
7 14153 1 1 44 ASN CG C 9.148 5.618 3.005 1.00 . A A . 44 ASN CG 1 1
7 14154 1 1 44 ASN H H 10.457 7.948 6.547 1.00 . A A . 44 ASN H 1 1
7 14155 1 1 44 ASN HA H 10.726 5.417 5.184 1.00 . A A . 44 ASN HA 1 1
7 14156 1 1 44 ASN HB2 H 8.268 5.875 4.944 1.00 . A A . 44 ASN HB2 1 1
7 14157 1 1 44 ASN HB3 H 8.662 7.381 4.120 1.00 . A A . 44 ASN HB3 1 1
7 14158 1 1 44 ASN HD21 H 7.270 5.936 2.445 1.00 . A A . 44 ASN HD21 1 1
7 14159 1 1 44 ASN HD22 H 8.214 5.042 1.353 1.00 . A A . 44 ASN HD22 1 1
7 14160 1 1 44 ASN N N 10.158 7.028 6.391 1.00 . A A . 44 ASN N 1 1
7 14161 1 1 44 ASN ND2 N 8.125 5.524 2.203 1.00 . A A . 44 ASN ND2 1 1
7 14162 1 1 44 ASN O O 11.278 8.478 4.245 1.00 . A A . 44 ASN O 1 1
7 14163 1 1 44 ASN OD1 O 10.224 5.099 2.702 1.00 . A A . 44 ASN OD1 1 1
7 14164 1 1 45 ASP C C 13.421 6.493 1.429 1.00 . A A . 45 ASP C 1 1
7 14165 1 1 45 ASP CA C 13.310 7.216 2.769 1.00 . A A . 45 ASP CA 1 1
7 14166 1 1 45 ASP CB C 14.663 7.181 3.491 1.00 . A A . 45 ASP CB 1 1
7 14167 1 1 45 ASP CG C 15.719 7.935 2.680 1.00 . A A . 45 ASP CG 1 1
7 14168 1 1 45 ASP H H 12.283 5.582 3.658 1.00 . A A . 45 ASP H 1 1
7 14169 1 1 45 ASP HA H 13.040 8.253 2.578 1.00 . A A . 45 ASP HA 1 1
7 14170 1 1 45 ASP HB2 H 14.559 7.648 4.461 1.00 . A A . 45 ASP HB2 1 1
7 14171 1 1 45 ASP HB3 H 14.975 6.157 3.624 1.00 . A A . 45 ASP HB3 1 1
7 14172 1 1 45 ASP N N 12.286 6.561 3.598 1.00 . A A . 45 ASP N 1 1
7 14173 1 1 45 ASP O O 14.071 5.454 1.322 1.00 . A A . 45 ASP O 1 1
7 14174 1 1 45 ASP OD1 O 15.640 9.151 2.630 1.00 . A A . 45 ASP OD1 1 1
7 14175 1 1 45 ASP OD2 O 16.581 7.281 2.119 1.00 . A A . 45 ASP OD2 1 1
7 14176 1 1 46 LEU C C 14.213 6.540 -1.508 1.00 . A A . 46 LEU C 1 1
7 14177 1 1 46 LEU CA C 12.808 6.446 -0.923 1.00 . A A . 46 LEU CA 1 1
7 14178 1 1 46 LEU CB C 11.791 7.184 -1.842 1.00 . A A . 46 LEU CB 1 1
7 14179 1 1 46 LEU CD1 C 10.211 5.169 -2.139 1.00 . A A . 46 LEU CD1 1 1
7 14180 1 1 46 LEU CD2 C 9.964 6.767 -0.140 1.00 . A A . 46 LEU CD2 1 1
7 14181 1 1 46 LEU CG C 10.346 6.647 -1.638 1.00 . A A . 46 LEU CG 1 1
7 14182 1 1 46 LEU H H 12.273 7.875 0.546 1.00 . A A . 46 LEU H 1 1
7 14183 1 1 46 LEU HA H 12.542 5.400 -0.843 1.00 . A A . 46 LEU HA 1 1
7 14184 1 1 46 LEU HB2 H 11.811 8.237 -1.595 1.00 . A A . 46 LEU HB2 1 1
7 14185 1 1 46 LEU HB3 H 12.068 7.068 -2.880 1.00 . A A . 46 LEU HB3 1 1
7 14186 1 1 46 LEU HD11 H 10.958 4.949 -2.895 1.00 . A A . 46 LEU HD11 1 1
7 14187 1 1 46 LEU HD12 H 9.236 5.035 -2.578 1.00 . A A . 46 LEU HD12 1 1
7 14188 1 1 46 LEU HD13 H 10.329 4.471 -1.320 1.00 . A A . 46 LEU HD13 1 1
7 14189 1 1 46 LEU HD21 H 10.481 6.004 0.430 1.00 . A A . 46 LEU HD21 1 1
7 14190 1 1 46 LEU HD22 H 8.903 6.639 -0.025 1.00 . A A . 46 LEU HD22 1 1
7 14191 1 1 46 LEU HD23 H 10.244 7.741 0.234 1.00 . A A . 46 LEU HD23 1 1
7 14192 1 1 46 LEU HG H 9.665 7.256 -2.218 1.00 . A A . 46 LEU HG 1 1
7 14193 1 1 46 LEU N N 12.778 7.046 0.407 1.00 . A A . 46 LEU N 1 1
7 14194 1 1 46 LEU O O 14.581 7.547 -2.108 1.00 . A A . 46 LEU O 1 1
7 14195 1 1 47 LYS C C 16.864 3.997 -1.769 1.00 . A A . 47 LYS C 1 1
7 14196 1 1 47 LYS CA C 16.334 5.425 -1.849 1.00 . A A . 47 LYS CA 1 1
7 14197 1 1 47 LYS CB C 17.227 6.378 -1.026 1.00 . A A . 47 LYS CB 1 1
7 14198 1 1 47 LYS CD C 19.478 7.481 -0.889 1.00 . A A . 47 LYS CD 1 1
7 14199 1 1 47 LYS CE C 20.847 7.608 -1.559 1.00 . A A . 47 LYS CE 1 1
7 14200 1 1 47 LYS CG C 18.610 6.498 -1.683 1.00 . A A . 47 LYS CG 1 1
7 14201 1 1 47 LYS H H 14.621 4.697 -0.853 1.00 . A A . 47 LYS H 1 1
7 14202 1 1 47 LYS HA H 16.336 5.739 -2.890 1.00 . A A . 47 LYS HA 1 1
7 14203 1 1 47 LYS HB2 H 16.765 7.354 -0.985 1.00 . A A . 47 LYS HB2 1 1
7 14204 1 1 47 LYS HB3 H 17.342 5.999 -0.017 1.00 . A A . 47 LYS HB3 1 1
7 14205 1 1 47 LYS HD2 H 18.996 8.449 -0.866 1.00 . A A . 47 LYS HD2 1 1
7 14206 1 1 47 LYS HD3 H 19.604 7.116 0.120 1.00 . A A . 47 LYS HD3 1 1
7 14207 1 1 47 LYS HE2 H 21.471 8.273 -0.982 1.00 . A A . 47 LYS HE2 1 1
7 14208 1 1 47 LYS HE3 H 21.314 6.635 -1.621 1.00 . A A . 47 LYS HE3 1 1
7 14209 1 1 47 LYS HG2 H 19.088 5.529 -1.703 1.00 . A A . 47 LYS HG2 1 1
7 14210 1 1 47 LYS HG3 H 18.494 6.863 -2.695 1.00 . A A . 47 LYS HG3 1 1
7 14211 1 1 47 LYS HZ1 H 19.876 8.838 -2.931 1.00 . A A . 47 LYS HZ1 1 1
7 14212 1 1 47 LYS HZ2 H 20.454 7.387 -3.592 1.00 . A A . 47 LYS HZ2 1 1
7 14213 1 1 47 LYS HZ3 H 21.537 8.644 -3.229 1.00 . A A . 47 LYS HZ3 1 1
7 14214 1 1 47 LYS N N 14.976 5.472 -1.336 1.00 . A A . 47 LYS N 1 1
7 14215 1 1 47 LYS NZ N 20.666 8.160 -2.932 1.00 . A A . 47 LYS NZ 1 1
7 14216 1 1 47 LYS O O 16.554 3.258 -0.833 1.00 . A A . 47 LYS O 1 1
7 14217 1 1 48 ALA C C 19.142 2.065 -1.554 1.00 . A A . 48 ALA C 1 1
7 14218 1 1 48 ALA CA C 18.262 2.284 -2.784 1.00 . A A . 48 ALA CA 1 1
7 14219 1 1 48 ALA CB C 19.103 2.126 -4.054 1.00 . A A . 48 ALA CB 1 1
7 14220 1 1 48 ALA H H 17.899 4.254 -3.463 1.00 . A A . 48 ALA H 1 1
7 14221 1 1 48 ALA HA H 17.468 1.549 -2.794 1.00 . A A . 48 ALA HA 1 1
7 14222 1 1 48 ALA HB1 H 19.904 2.853 -4.048 1.00 . A A . 48 ALA HB1 1 1
7 14223 1 1 48 ALA HB2 H 18.480 2.290 -4.921 1.00 . A A . 48 ALA HB2 1 1
7 14224 1 1 48 ALA HB3 H 19.520 1.131 -4.093 1.00 . A A . 48 ALA HB3 1 1
7 14225 1 1 48 ALA N N 17.680 3.621 -2.751 1.00 . A A . 48 ALA N 1 1
7 14226 1 1 48 ALA O O 19.903 2.951 -1.161 1.00 . A A . 48 ALA O 1 1
7 14227 1 1 49 GLY C C 19.368 1.396 1.435 1.00 . A A . 49 GLY C 1 1
7 14228 1 1 49 GLY CA C 19.823 0.564 0.242 1.00 . A A . 49 GLY CA 1 1
7 14229 1 1 49 GLY H H 18.408 0.221 -1.304 1.00 . A A . 49 GLY H 1 1
7 14230 1 1 49 GLY HA2 H 19.691 -0.483 0.475 1.00 . A A . 49 GLY HA2 1 1
7 14231 1 1 49 GLY HA3 H 20.869 0.755 0.050 1.00 . A A . 49 GLY HA3 1 1
7 14232 1 1 49 GLY N N 19.032 0.886 -0.947 1.00 . A A . 49 GLY N 1 1
7 14233 1 1 49 GLY O O 19.940 1.308 2.521 1.00 . A A . 49 GLY O 1 1
7 14234 1 1 50 GLY C C 16.944 2.162 3.256 1.00 . A A . 50 GLY C 1 1
7 14235 1 1 50 GLY CA C 17.761 3.024 2.298 1.00 . A A . 50 GLY CA 1 1
7 14236 1 1 50 GLY H H 17.888 2.196 0.347 1.00 . A A . 50 GLY H 1 1
7 14237 1 1 50 GLY HA2 H 18.559 3.518 2.840 1.00 . A A . 50 GLY HA2 1 1
7 14238 1 1 50 GLY HA3 H 17.116 3.772 1.859 1.00 . A A . 50 GLY HA3 1 1
7 14239 1 1 50 GLY N N 18.318 2.192 1.230 1.00 . A A . 50 GLY N 1 1
7 14240 1 1 50 GLY O O 16.309 1.195 2.834 1.00 . A A . 50 GLY O 1 1
7 14241 1 1 51 THR C C 15.016 2.622 6.029 1.00 . A A . 51 THR C 1 1
7 14242 1 1 51 THR CA C 16.211 1.789 5.588 1.00 . A A . 51 THR CA 1 1
7 14243 1 1 51 THR CB C 17.132 1.513 6.798 1.00 . A A . 51 THR CB 1 1
7 14244 1 1 51 THR CG2 C 16.436 0.596 7.826 1.00 . A A . 51 THR CG2 1 1
7 14245 1 1 51 THR H H 17.483 3.307 4.808 1.00 . A A . 51 THR H 1 1
7 14246 1 1 51 THR HA H 15.849 0.843 5.198 1.00 . A A . 51 THR HA 1 1
7 14247 1 1 51 THR HB H 17.392 2.446 7.273 1.00 . A A . 51 THR HB 1 1
7 14248 1 1 51 THR HG1 H 18.468 1.161 5.435 1.00 . A A . 51 THR HG1 1 1
7 14249 1 1 51 THR HG21 H 16.075 -0.298 7.338 1.00 . A A . 51 THR HG21 1 1
7 14250 1 1 51 THR HG22 H 15.608 1.118 8.279 1.00 . A A . 51 THR HG22 1 1
7 14251 1 1 51 THR HG23 H 17.146 0.319 8.591 1.00 . A A . 51 THR HG23 1 1
7 14252 1 1 51 THR N N 16.960 2.522 4.548 1.00 . A A . 51 THR N 1 1
7 14253 1 1 51 THR O O 15.027 3.850 5.922 1.00 . A A . 51 THR O 1 1
7 14254 1 1 51 THR OG1 O 18.317 0.882 6.341 1.00 . A A . 51 THR OG1 1 1
7 14255 1 1 52 PHE C C 12.260 1.878 8.237 1.00 . A A . 52 PHE C 1 1
7 14256 1 1 52 PHE CA C 12.764 2.588 6.990 1.00 . A A . 52 PHE CA 1 1
7 14257 1 1 52 PHE CB C 11.693 2.532 5.884 1.00 . A A . 52 PHE CB 1 1
7 14258 1 1 52 PHE CD1 C 10.332 0.415 6.275 1.00 . A A . 52 PHE CD1 1 1
7 14259 1 1 52 PHE CD2 C 12.040 0.389 4.550 1.00 . A A . 52 PHE CD2 1 1
7 14260 1 1 52 PHE CE1 C 10.019 -0.923 5.985 1.00 . A A . 52 PHE CE1 1 1
7 14261 1 1 52 PHE CE2 C 11.724 -0.947 4.262 1.00 . A A . 52 PHE CE2 1 1
7 14262 1 1 52 PHE CG C 11.345 1.077 5.558 1.00 . A A . 52 PHE CG 1 1
7 14263 1 1 52 PHE CZ C 10.715 -1.601 4.979 1.00 . A A . 52 PHE CZ 1 1
7 14264 1 1 52 PHE H H 14.058 0.965 6.572 1.00 . A A . 52 PHE H 1 1
7 14265 1 1 52 PHE HA H 12.956 3.628 7.242 1.00 . A A . 52 PHE HA 1 1
7 14266 1 1 52 PHE HB2 H 10.810 3.055 6.223 1.00 . A A . 52 PHE HB2 1 1
7 14267 1 1 52 PHE HB3 H 12.072 3.025 4.996 1.00 . A A . 52 PHE HB3 1 1
7 14268 1 1 52 PHE HD1 H 9.792 0.938 7.051 1.00 . A A . 52 PHE HD1 1 1
7 14269 1 1 52 PHE HD2 H 12.820 0.889 3.995 1.00 . A A . 52 PHE HD2 1 1
7 14270 1 1 52 PHE HE1 H 9.239 -1.431 6.540 1.00 . A A . 52 PHE HE1 1 1
7 14271 1 1 52 PHE HE2 H 12.262 -1.473 3.484 1.00 . A A . 52 PHE HE2 1 1
7 14272 1 1 52 PHE HZ H 10.475 -2.631 4.756 1.00 . A A . 52 PHE HZ 1 1
7 14273 1 1 52 PHE N N 13.990 1.940 6.523 1.00 . A A . 52 PHE N 1 1
7 14274 1 1 52 PHE O O 12.565 0.705 8.458 1.00 . A A . 52 PHE O 1 1
7 14275 1 1 53 THR C C 9.550 2.656 10.529 1.00 . A A . 53 THR C 1 1
7 14276 1 1 53 THR CA C 10.907 2.017 10.265 1.00 . A A . 53 THR CA 1 1
7 14277 1 1 53 THR CB C 11.855 2.283 11.451 1.00 . A A . 53 THR CB 1 1
7 14278 1 1 53 THR CG2 C 11.365 1.546 12.710 1.00 . A A . 53 THR CG2 1 1
7 14279 1 1 53 THR H H 11.255 3.514 8.805 1.00 . A A . 53 THR H 1 1
7 14280 1 1 53 THR HA H 10.775 0.945 10.147 1.00 . A A . 53 THR HA 1 1
7 14281 1 1 53 THR HB H 11.897 3.346 11.653 1.00 . A A . 53 THR HB 1 1
7 14282 1 1 53 THR HG1 H 13.065 0.971 10.680 1.00 . A A . 53 THR HG1 1 1
7 14283 1 1 53 THR HG21 H 11.275 0.489 12.501 1.00 . A A . 53 THR HG21 1 1
7 14284 1 1 53 THR HG22 H 10.404 1.935 13.011 1.00 . A A . 53 THR HG22 1 1
7 14285 1 1 53 THR HG23 H 12.076 1.691 13.508 1.00 . A A . 53 THR HG23 1 1
7 14286 1 1 53 THR N N 11.474 2.586 9.043 1.00 . A A . 53 THR N 1 1
7 14287 1 1 53 THR O O 9.442 3.883 10.566 1.00 . A A . 53 THR O 1 1
7 14288 1 1 53 THR OG1 O 13.156 1.820 11.120 1.00 . A A . 53 THR OG1 1 1
7 14289 1 1 54 THR C C 6.693 1.691 12.339 1.00 . A A . 54 THR C 1 1
7 14290 1 1 54 THR CA C 7.164 2.305 11.022 1.00 . A A . 54 THR CA 1 1
7 14291 1 1 54 THR CB C 6.206 1.909 9.875 1.00 . A A . 54 THR CB 1 1
7 14292 1 1 54 THR CG2 C 4.854 2.626 10.036 1.00 . A A . 54 THR CG2 1 1
7 14293 1 1 54 THR H H 8.685 0.856 10.702 1.00 . A A . 54 THR H 1 1
7 14294 1 1 54 THR HA H 7.164 3.379 11.127 1.00 . A A . 54 THR HA 1 1
7 14295 1 1 54 THR HB H 6.047 0.842 9.881 1.00 . A A . 54 THR HB 1 1
7 14296 1 1 54 THR HG1 H 6.587 3.217 8.488 1.00 . A A . 54 THR HG1 1 1
7 14297 1 1 54 THR HG21 H 5.007 3.695 10.003 1.00 . A A . 54 THR HG21 1 1
7 14298 1 1 54 THR HG22 H 4.413 2.356 10.981 1.00 . A A . 54 THR HG22 1 1
7 14299 1 1 54 THR HG23 H 4.195 2.333 9.235 1.00 . A A . 54 THR HG23 1 1
7 14300 1 1 54 THR N N 8.523 1.823 10.732 1.00 . A A . 54 THR N 1 1
7 14301 1 1 54 THR O O 6.627 0.469 12.474 1.00 . A A . 54 THR O 1 1
7 14302 1 1 54 THR OG1 O 6.782 2.289 8.634 1.00 . A A . 54 THR OG1 1 1
7 14303 1 1 55 THR C C 4.369 2.001 14.607 1.00 . A A . 55 THR C 1 1
7 14304 1 1 55 THR CA C 5.888 2.083 14.623 1.00 . A A . 55 THR CA 1 1
7 14305 1 1 55 THR CB C 6.338 3.077 15.714 1.00 . A A . 55 THR CB 1 1
7 14306 1 1 55 THR CG2 C 5.997 2.532 17.114 1.00 . A A . 55 THR CG2 1 1
7 14307 1 1 55 THR H H 6.434 3.509 13.150 1.00 . A A . 55 THR H 1 1
7 14308 1 1 55 THR HA H 6.300 1.103 14.845 1.00 . A A . 55 THR HA 1 1
7 14309 1 1 55 THR HB H 5.840 4.030 15.574 1.00 . A A . 55 THR HB 1 1
7 14310 1 1 55 THR HG1 H 7.974 3.268 14.684 1.00 . A A . 55 THR HG1 1 1
7 14311 1 1 55 THR HG21 H 6.466 1.567 17.252 1.00 . A A . 55 THR HG21 1 1
7 14312 1 1 55 THR HG22 H 4.930 2.432 17.215 1.00 . A A . 55 THR HG22 1 1
7 14313 1 1 55 THR HG23 H 6.365 3.216 17.864 1.00 . A A . 55 THR HG23 1 1
7 14314 1 1 55 THR N N 6.361 2.545 13.313 1.00 . A A . 55 THR N 1 1
7 14315 1 1 55 THR O O 3.701 2.994 14.309 1.00 . A A . 55 THR O 1 1
7 14316 1 1 55 THR OG1 O 7.742 3.269 15.615 1.00 . A A . 55 THR OG1 1 1
7 14317 1 1 56 MET C C 2.004 -0.142 16.245 1.00 . A A . 56 MET C 1 1
7 14318 1 1 56 MET CA C 2.368 0.626 14.979 1.00 . A A . 56 MET CA 1 1
7 14319 1 1 56 MET CB C 1.931 -0.171 13.745 1.00 . A A . 56 MET CB 1 1
7 14320 1 1 56 MET CE C 0.054 0.520 10.912 1.00 . A A . 56 MET CE 1 1
7 14321 1 1 56 MET CG C 2.316 0.599 12.473 1.00 . A A . 56 MET CG 1 1
7 14322 1 1 56 MET H H 4.402 0.078 15.182 1.00 . A A . 56 MET H 1 1
7 14323 1 1 56 MET HA H 1.845 1.578 14.986 1.00 . A A . 56 MET HA 1 1
7 14324 1 1 56 MET HB2 H 2.423 -1.137 13.744 1.00 . A A . 56 MET HB2 1 1
7 14325 1 1 56 MET HB3 H 0.863 -0.312 13.769 1.00 . A A . 56 MET HB3 1 1
7 14326 1 1 56 MET HE1 H -0.527 0.051 10.130 1.00 . A A . 56 MET HE1 1 1
7 14327 1 1 56 MET HE2 H 0.181 1.571 10.692 1.00 . A A . 56 MET HE2 1 1
7 14328 1 1 56 MET HE3 H -0.465 0.413 11.851 1.00 . A A . 56 MET HE3 1 1
7 14329 1 1 56 MET HG2 H 1.905 1.597 12.510 1.00 . A A . 56 MET HG2 1 1
7 14330 1 1 56 MET HG3 H 3.393 0.662 12.411 1.00 . A A . 56 MET HG3 1 1
7 14331 1 1 56 MET N N 3.820 0.829 14.939 1.00 . A A . 56 MET N 1 1
7 14332 1 1 56 MET O O 2.669 -1.114 16.601 1.00 . A A . 56 MET O 1 1
7 14333 1 1 56 MET SD S 1.682 -0.277 11.014 1.00 . A A . 56 MET SD 1 1
7 14334 1 1 57 ALA C C -1.031 -0.231 18.262 1.00 . A A . 57 ALA C 1 1
7 14335 1 1 57 ALA CA C 0.487 -0.339 18.152 1.00 . A A . 57 ALA CA 1 1
7 14336 1 1 57 ALA CB C 1.153 0.331 19.361 1.00 . A A . 57 ALA CB 1 1
7 14337 1 1 57 ALA H H 0.466 1.092 16.584 1.00 . A A . 57 ALA H 1 1
7 14338 1 1 57 ALA HA H 0.751 -1.391 18.145 1.00 . A A . 57 ALA HA 1 1
7 14339 1 1 57 ALA HB1 H 2.228 0.255 19.266 1.00 . A A . 57 ALA HB1 1 1
7 14340 1 1 57 ALA HB2 H 0.839 -0.164 20.268 1.00 . A A . 57 ALA HB2 1 1
7 14341 1 1 57 ALA HB3 H 0.868 1.373 19.402 1.00 . A A . 57 ALA HB3 1 1
7 14342 1 1 57 ALA N N 0.945 0.303 16.921 1.00 . A A . 57 ALA N 1 1
7 14343 1 1 57 ALA O O -1.629 0.752 17.824 1.00 . A A . 57 ALA O 1 1
7 14344 1 1 58 ALA C C -3.499 -0.161 19.995 1.00 . A A . 58 ALA C 1 1
7 14345 1 1 58 ALA CA C -3.089 -1.279 19.050 1.00 . A A . 58 ALA CA 1 1
7 14346 1 1 58 ALA CB C -3.524 -2.636 19.607 1.00 . A A . 58 ALA CB 1 1
7 14347 1 1 58 ALA H H -1.094 -1.991 19.199 1.00 . A A . 58 ALA H 1 1
7 14348 1 1 58 ALA HA H -3.573 -1.125 18.099 1.00 . A A . 58 ALA HA 1 1
7 14349 1 1 58 ALA HB1 H -4.597 -2.645 19.743 1.00 . A A . 58 ALA HB1 1 1
7 14350 1 1 58 ALA HB2 H -3.038 -2.812 20.553 1.00 . A A . 58 ALA HB2 1 1
7 14351 1 1 58 ALA HB3 H -3.245 -3.415 18.910 1.00 . A A . 58 ALA HB3 1 1
7 14352 1 1 58 ALA N N -1.642 -1.251 18.864 1.00 . A A . 58 ALA N 1 1
7 14353 1 1 58 ALA O O -2.733 0.219 20.882 1.00 . A A . 58 ALA O 1 1
7 14354 1 1 59 LYS C C -5.187 1.031 22.118 1.00 . A A . 59 LYS C 1 1
7 14355 1 1 59 LYS CA C -5.187 1.458 20.649 1.00 . A A . 59 LYS CA 1 1
7 14356 1 1 59 LYS CB C -6.616 1.835 20.207 1.00 . A A . 59 LYS CB 1 1
7 14357 1 1 59 LYS CD C -8.502 3.480 20.503 1.00 . A A . 59 LYS CD 1 1
7 14358 1 1 59 LYS CE C -8.954 4.733 21.263 1.00 . A A . 59 LYS CE 1 1
7 14359 1 1 59 LYS CG C -7.095 3.078 20.969 1.00 . A A . 59 LYS CG 1 1
7 14360 1 1 59 LYS H H -5.278 0.044 19.095 1.00 . A A . 59 LYS H 1 1
7 14361 1 1 59 LYS HA H -4.538 2.316 20.527 1.00 . A A . 59 LYS HA 1 1
7 14362 1 1 59 LYS HB2 H -6.615 2.042 19.147 1.00 . A A . 59 LYS HB2 1 1
7 14363 1 1 59 LYS HB3 H -7.287 1.011 20.407 1.00 . A A . 59 LYS HB3 1 1
7 14364 1 1 59 LYS HD2 H -8.488 3.686 19.441 1.00 . A A . 59 LYS HD2 1 1
7 14365 1 1 59 LYS HD3 H -9.191 2.673 20.702 1.00 . A A . 59 LYS HD3 1 1
7 14366 1 1 59 LYS HE2 H -9.948 5.013 20.945 1.00 . A A . 59 LYS HE2 1 1
7 14367 1 1 59 LYS HE3 H -8.959 4.532 22.325 1.00 . A A . 59 LYS HE3 1 1
7 14368 1 1 59 LYS HG2 H -7.118 2.867 22.023 1.00 . A A . 59 LYS HG2 1 1
7 14369 1 1 59 LYS HG3 H -6.410 3.889 20.779 1.00 . A A . 59 LYS HG3 1 1
7 14370 1 1 59 LYS HZ1 H -7.354 5.965 21.772 1.00 . A A . 59 LYS HZ1 1 1
7 14371 1 1 59 LYS HZ2 H -8.539 6.729 20.830 1.00 . A A . 59 LYS HZ2 1 1
7 14372 1 1 59 LYS HZ3 H -7.466 5.622 20.113 1.00 . A A . 59 LYS HZ3 1 1
7 14373 1 1 59 LYS N N -4.702 0.378 19.808 1.00 . A A . 59 LYS N 1 1
7 14374 1 1 59 LYS NZ N -8.007 5.847 20.973 1.00 . A A . 59 LYS NZ 1 1
7 14375 1 1 59 LYS O O -4.828 1.812 23.000 1.00 . A A . 59 LYS O 1 1
7 14376 1 1 60 ASP C C -4.205 -1.059 24.211 1.00 . A A . 60 ASP C 1 1
7 14377 1 1 60 ASP CA C -5.622 -0.742 23.737 1.00 . A A . 60 ASP CA 1 1
7 14378 1 1 60 ASP CB C -6.487 -2.014 23.785 1.00 . A A . 60 ASP CB 1 1
7 14379 1 1 60 ASP CG C -6.634 -2.507 25.225 1.00 . A A . 60 ASP CG 1 1
7 14380 1 1 60 ASP H H -5.857 -0.793 21.625 1.00 . A A . 60 ASP H 1 1
7 14381 1 1 60 ASP HA H -6.055 0.000 24.399 1.00 . A A . 60 ASP HA 1 1
7 14382 1 1 60 ASP HB2 H -7.466 -1.791 23.385 1.00 . A A . 60 ASP HB2 1 1
7 14383 1 1 60 ASP HB3 H -6.029 -2.789 23.186 1.00 . A A . 60 ASP HB3 1 1
7 14384 1 1 60 ASP N N -5.588 -0.215 22.371 1.00 . A A . 60 ASP N 1 1
7 14385 1 1 60 ASP O O -3.980 -1.340 25.389 1.00 . A A . 60 ASP O 1 1
7 14386 1 1 60 ASP OD1 O -7.192 -1.773 26.025 1.00 . A A . 60 ASP OD1 1 1
7 14387 1 1 60 ASP OD2 O -6.187 -3.607 25.505 1.00 . A A . 60 ASP OD2 1 1
7 14388 1 1 61 GLY C C -1.676 -2.776 23.931 1.00 . A A . 61 GLY C 1 1
7 14389 1 1 61 GLY CA C -1.856 -1.298 23.600 1.00 . A A . 61 GLY CA 1 1
7 14390 1 1 61 GLY H H -3.495 -0.790 22.357 1.00 . A A . 61 GLY H 1 1
7 14391 1 1 61 GLY HA2 H -1.239 -1.046 22.748 1.00 . A A . 61 GLY HA2 1 1
7 14392 1 1 61 GLY HA3 H -1.546 -0.704 24.449 1.00 . A A . 61 GLY HA3 1 1
7 14393 1 1 61 GLY N N -3.252 -1.012 23.279 1.00 . A A . 61 GLY N 1 1
7 14394 1 1 61 GLY O O -0.651 -3.178 24.479 1.00 . A A . 61 GLY O 1 1
7 14395 1 1 62 SER C C -1.562 -5.695 23.018 1.00 . A A . 62 SER C 1 1
7 14396 1 1 62 SER CA C -2.635 -5.023 23.871 1.00 . A A . 62 SER CA 1 1
7 14397 1 1 62 SER CB C -3.995 -5.663 23.571 1.00 . A A . 62 SER CB 1 1
7 14398 1 1 62 SER H H -3.485 -3.213 23.165 1.00 . A A . 62 SER H 1 1
7 14399 1 1 62 SER HA H -2.403 -5.178 24.918 1.00 . A A . 62 SER HA 1 1
7 14400 1 1 62 SER HB2 H -3.960 -6.717 23.789 1.00 . A A . 62 SER HB2 1 1
7 14401 1 1 62 SER HB3 H -4.756 -5.196 24.184 1.00 . A A . 62 SER HB3 1 1
7 14402 1 1 62 SER HG H -5.221 -5.206 22.131 1.00 . A A . 62 SER HG 1 1
7 14403 1 1 62 SER N N -2.686 -3.585 23.597 1.00 . A A . 62 SER N 1 1
7 14404 1 1 62 SER O O -0.932 -6.662 23.448 1.00 . A A . 62 SER O 1 1
7 14405 1 1 62 SER OG O -4.304 -5.478 22.195 1.00 . A A . 62 SER OG 1 1
7 14406 1 1 63 MET C C 0.508 -4.578 20.330 1.00 . A A . 63 MET C 1 1
7 14407 1 1 63 MET CA C -0.371 -5.710 20.853 1.00 . A A . 63 MET CA 1 1
7 14408 1 1 63 MET CB C -1.087 -6.416 19.678 1.00 . A A . 63 MET CB 1 1
7 14409 1 1 63 MET CE C 0.566 -8.645 16.634 1.00 . A A . 63 MET CE 1 1
7 14410 1 1 63 MET CG C -0.059 -7.092 18.751 1.00 . A A . 63 MET CG 1 1
7 14411 1 1 63 MET H H -1.911 -4.405 21.522 1.00 . A A . 63 MET H 1 1
7 14412 1 1 63 MET HA H 0.270 -6.430 21.353 1.00 . A A . 63 MET HA 1 1
7 14413 1 1 63 MET HB2 H -1.760 -7.165 20.069 1.00 . A A . 63 MET HB2 1 1
7 14414 1 1 63 MET HB3 H -1.657 -5.691 19.112 1.00 . A A . 63 MET HB3 1 1
7 14415 1 1 63 MET HE1 H 0.285 -9.165 15.729 1.00 . A A . 63 MET HE1 1 1
7 14416 1 1 63 MET HE2 H 1.111 -9.313 17.286 1.00 . A A . 63 MET HE2 1 1
7 14417 1 1 63 MET HE3 H 1.190 -7.803 16.384 1.00 . A A . 63 MET HE3 1 1
7 14418 1 1 63 MET HG2 H 0.548 -6.342 18.270 1.00 . A A . 63 MET HG2 1 1
7 14419 1 1 63 MET HG3 H 0.575 -7.752 19.331 1.00 . A A . 63 MET HG3 1 1
7 14420 1 1 63 MET N N -1.366 -5.175 21.796 1.00 . A A . 63 MET N 1 1
7 14421 1 1 63 MET O O 0.059 -3.438 20.199 1.00 . A A . 63 MET O 1 1
7 14422 1 1 63 MET SD S -0.920 -8.061 17.488 1.00 . A A . 63 MET SD 1 1
7 14423 1 1 64 SER C C 3.625 -4.618 18.471 1.00 . A A . 64 SER C 1 1
7 14424 1 1 64 SER CA C 2.723 -3.943 19.492 1.00 . A A . 64 SER CA 1 1
7 14425 1 1 64 SER CB C 3.567 -3.382 20.636 1.00 . A A . 64 SER CB 1 1
7 14426 1 1 64 SER H H 2.042 -5.843 20.126 1.00 . A A . 64 SER H 1 1
7 14427 1 1 64 SER HA H 2.204 -3.124 19.007 1.00 . A A . 64 SER HA 1 1
7 14428 1 1 64 SER HB2 H 2.927 -2.880 21.346 1.00 . A A . 64 SER HB2 1 1
7 14429 1 1 64 SER HB3 H 4.083 -4.192 21.131 1.00 . A A . 64 SER HB3 1 1
7 14430 1 1 64 SER HG H 4.678 -2.692 19.197 1.00 . A A . 64 SER HG 1 1
7 14431 1 1 64 SER N N 1.759 -4.913 20.018 1.00 . A A . 64 SER N 1 1
7 14432 1 1 64 SER O O 4.017 -5.771 18.644 1.00 . A A . 64 SER O 1 1
7 14433 1 1 64 SER OG O 4.502 -2.450 20.110 1.00 . A A . 64 SER OG 1 1
7 14434 1 1 65 PHE C C 5.453 -3.245 15.594 1.00 . A A . 65 PHE C 1 1
7 14435 1 1 65 PHE CA C 4.842 -4.408 16.367 1.00 . A A . 65 PHE CA 1 1
7 14436 1 1 65 PHE CB C 4.038 -5.314 15.419 1.00 . A A . 65 PHE CB 1 1
7 14437 1 1 65 PHE CD1 C 5.578 -7.223 14.756 1.00 . A A . 65 PHE CD1 1 1
7 14438 1 1 65 PHE CD2 C 5.283 -5.382 13.203 1.00 . A A . 65 PHE CD2 1 1
7 14439 1 1 65 PHE CE1 C 6.461 -7.836 13.861 1.00 . A A . 65 PHE CE1 1 1
7 14440 1 1 65 PHE CE2 C 6.166 -6.000 12.306 1.00 . A A . 65 PHE CE2 1 1
7 14441 1 1 65 PHE CG C 4.984 -5.990 14.430 1.00 . A A . 65 PHE CG 1 1
7 14442 1 1 65 PHE CZ C 6.754 -7.227 12.636 1.00 . A A . 65 PHE CZ 1 1
7 14443 1 1 65 PHE H H 3.631 -2.968 17.342 1.00 . A A . 65 PHE H 1 1
7 14444 1 1 65 PHE HA H 5.648 -4.983 16.820 1.00 . A A . 65 PHE HA 1 1
7 14445 1 1 65 PHE HB2 H 3.518 -6.065 16.002 1.00 . A A . 65 PHE HB2 1 1
7 14446 1 1 65 PHE HB3 H 3.308 -4.724 14.882 1.00 . A A . 65 PHE HB3 1 1
7 14447 1 1 65 PHE HD1 H 5.351 -7.698 15.699 1.00 . A A . 65 PHE HD1 1 1
7 14448 1 1 65 PHE HD2 H 4.831 -4.436 12.947 1.00 . A A . 65 PHE HD2 1 1
7 14449 1 1 65 PHE HE1 H 6.915 -8.783 14.115 1.00 . A A . 65 PHE HE1 1 1
7 14450 1 1 65 PHE HE2 H 6.394 -5.528 11.360 1.00 . A A . 65 PHE HE2 1 1
7 14451 1 1 65 PHE HZ H 7.438 -7.701 11.947 1.00 . A A . 65 PHE HZ 1 1
7 14452 1 1 65 PHE N N 3.966 -3.885 17.413 1.00 . A A . 65 PHE N 1 1
7 14453 1 1 65 PHE O O 4.924 -2.132 15.609 1.00 . A A . 65 PHE O 1 1
7 14454 1 1 66 ASP C C 7.769 -3.114 12.813 1.00 . A A . 66 ASP C 1 1
7 14455 1 1 66 ASP CA C 7.280 -2.500 14.127 1.00 . A A . 66 ASP CA 1 1
7 14456 1 1 66 ASP CB C 8.479 -1.976 14.932 1.00 . A A . 66 ASP CB 1 1
7 14457 1 1 66 ASP CG C 7.996 -1.367 16.247 1.00 . A A . 66 ASP CG 1 1
7 14458 1 1 66 ASP H H 6.934 -4.424 14.954 1.00 . A A . 66 ASP H 1 1
7 14459 1 1 66 ASP HA H 6.622 -1.666 13.898 1.00 . A A . 66 ASP HA 1 1
7 14460 1 1 66 ASP HB2 H 9.155 -2.792 15.145 1.00 . A A . 66 ASP HB2 1 1
7 14461 1 1 66 ASP HB3 H 8.993 -1.220 14.360 1.00 . A A . 66 ASP HB3 1 1
7 14462 1 1 66 ASP N N 6.574 -3.515 14.920 1.00 . A A . 66 ASP N 1 1
7 14463 1 1 66 ASP O O 8.413 -4.163 12.812 1.00 . A A . 66 ASP O 1 1
7 14464 1 1 66 ASP OD1 O 6.919 -0.798 16.254 1.00 . A A . 66 ASP OD1 1 1
7 14465 1 1 66 ASP OD2 O 8.708 -1.489 17.230 1.00 . A A . 66 ASP OD2 1 1
7 14466 1 1 67 PHE C C 9.198 -2.222 9.983 1.00 . A A . 67 PHE C 1 1
7 14467 1 1 67 PHE CA C 7.892 -2.908 10.366 1.00 . A A . 67 PHE CA 1 1
7 14468 1 1 67 PHE CB C 6.806 -2.547 9.333 1.00 . A A . 67 PHE CB 1 1
7 14469 1 1 67 PHE CD1 C 4.571 -2.906 10.482 1.00 . A A . 67 PHE CD1 1 1
7 14470 1 1 67 PHE CD2 C 5.388 -4.618 8.969 1.00 . A A . 67 PHE CD2 1 1
7 14471 1 1 67 PHE CE1 C 3.429 -3.677 10.736 1.00 . A A . 67 PHE CE1 1 1
7 14472 1 1 67 PHE CE2 C 4.247 -5.386 9.221 1.00 . A A . 67 PHE CE2 1 1
7 14473 1 1 67 PHE CG C 5.555 -3.374 9.597 1.00 . A A . 67 PHE CG 1 1
7 14474 1 1 67 PHE CZ C 3.268 -4.915 10.105 1.00 . A A . 67 PHE CZ 1 1
7 14475 1 1 67 PHE H H 6.965 -1.607 11.763 1.00 . A A . 67 PHE H 1 1
7 14476 1 1 67 PHE HA H 8.043 -3.985 10.367 1.00 . A A . 67 PHE HA 1 1
7 14477 1 1 67 PHE HB2 H 6.574 -1.495 9.416 1.00 . A A . 67 PHE HB2 1 1
7 14478 1 1 67 PHE HB3 H 7.170 -2.749 8.332 1.00 . A A . 67 PHE HB3 1 1
7 14479 1 1 67 PHE HD1 H 4.693 -1.949 10.970 1.00 . A A . 67 PHE HD1 1 1
7 14480 1 1 67 PHE HD2 H 6.142 -4.979 8.284 1.00 . A A . 67 PHE HD2 1 1
7 14481 1 1 67 PHE HE1 H 2.673 -3.316 11.418 1.00 . A A . 67 PHE HE1 1 1
7 14482 1 1 67 PHE HE2 H 4.121 -6.341 8.735 1.00 . A A . 67 PHE HE2 1 1
7 14483 1 1 67 PHE HZ H 2.389 -5.512 10.302 1.00 . A A . 67 PHE HZ 1 1
7 14484 1 1 67 PHE N N 7.472 -2.444 11.693 1.00 . A A . 67 PHE N 1 1
7 14485 1 1 67 PHE O O 9.341 -1.013 10.149 1.00 . A A . 67 PHE O 1 1
7 14486 1 1 68 GLY C C 12.014 -3.349 7.943 1.00 . A A . 68 GLY C 1 1
7 14487 1 1 68 GLY CA C 11.442 -2.481 9.052 1.00 . A A . 68 GLY CA 1 1
7 14488 1 1 68 GLY H H 9.967 -3.962 9.370 1.00 . A A . 68 GLY H 1 1
7 14489 1 1 68 GLY HA2 H 11.344 -1.459 8.690 1.00 . A A . 68 GLY HA2 1 1
7 14490 1 1 68 GLY HA3 H 12.116 -2.498 9.894 1.00 . A A . 68 GLY HA3 1 1
7 14491 1 1 68 GLY N N 10.144 -3.003 9.466 1.00 . A A . 68 GLY N 1 1
7 14492 1 1 68 GLY O O 11.753 -4.549 7.884 1.00 . A A . 68 GLY O 1 1
7 14493 1 1 69 GLY C C 14.263 -2.478 5.145 1.00 . A A . 69 GLY C 1 1
7 14494 1 1 69 GLY CA C 13.392 -3.434 5.947 1.00 . A A . 69 GLY CA 1 1
7 14495 1 1 69 GLY H H 12.945 -1.768 7.165 1.00 . A A . 69 GLY H 1 1
7 14496 1 1 69 GLY HA2 H 13.998 -4.249 6.323 1.00 . A A . 69 GLY HA2 1 1
7 14497 1 1 69 GLY HA3 H 12.616 -3.831 5.310 1.00 . A A . 69 GLY HA3 1 1
7 14498 1 1 69 GLY N N 12.786 -2.728 7.064 1.00 . A A . 69 GLY N 1 1
7 14499 1 1 69 GLY O O 14.486 -1.341 5.564 1.00 . A A . 69 GLY O 1 1
7 14500 1 1 70 VAL C C 15.111 -2.232 1.670 1.00 . A A . 70 VAL C 1 1
7 14501 1 1 70 VAL CA C 15.618 -2.137 3.111 1.00 . A A . 70 VAL CA 1 1
7 14502 1 1 70 VAL CB C 17.075 -2.645 3.198 1.00 . A A . 70 VAL CB 1 1
7 14503 1 1 70 VAL CG1 C 18.010 -1.755 2.356 1.00 . A A . 70 VAL CG1 1 1
7 14504 1 1 70 VAL CG2 C 17.528 -2.628 4.667 1.00 . A A . 70 VAL CG2 1 1
7 14505 1 1 70 VAL H H 14.536 -3.864 3.728 1.00 . A A . 70 VAL H 1 1
7 14506 1 1 70 VAL HA H 15.595 -1.094 3.414 1.00 . A A . 70 VAL HA 1 1
7 14507 1 1 70 VAL HB H 17.122 -3.661 2.825 1.00 . A A . 70 VAL HB 1 1
7 14508 1 1 70 VAL HG11 H 19.034 -2.082 2.487 1.00 . A A . 70 VAL HG11 1 1
7 14509 1 1 70 VAL HG12 H 17.921 -0.729 2.682 1.00 . A A . 70 VAL HG12 1 1
7 14510 1 1 70 VAL HG13 H 17.744 -1.824 1.314 1.00 . A A . 70 VAL HG13 1 1
7 14511 1 1 70 VAL HG21 H 18.552 -2.967 4.733 1.00 . A A . 70 VAL HG21 1 1
7 14512 1 1 70 VAL HG22 H 16.897 -3.287 5.246 1.00 . A A . 70 VAL HG22 1 1
7 14513 1 1 70 VAL HG23 H 17.454 -1.624 5.058 1.00 . A A . 70 VAL HG23 1 1
7 14514 1 1 70 VAL N N 14.755 -2.946 3.992 1.00 . A A . 70 VAL N 1 1
7 14515 1 1 70 VAL O O 14.732 -3.308 1.204 1.00 . A A . 70 VAL O 1 1
7 14516 1 1 71 TYR C C 15.757 -1.699 -1.314 1.00 . A A . 71 TYR C 1 1
7 14517 1 1 71 TYR CA C 14.697 -1.049 -0.426 1.00 . A A . 71 TYR CA 1 1
7 14518 1 1 71 TYR CB C 14.502 0.419 -0.850 1.00 . A A . 71 TYR CB 1 1
7 14519 1 1 71 TYR CD1 C 12.040 0.712 -0.357 1.00 . A A . 71 TYR CD1 1 1
7 14520 1 1 71 TYR CD2 C 13.629 1.916 1.028 1.00 . A A . 71 TYR CD2 1 1
7 14521 1 1 71 TYR CE1 C 10.985 1.258 0.380 1.00 . A A . 71 TYR CE1 1 1
7 14522 1 1 71 TYR CE2 C 12.569 2.463 1.763 1.00 . A A . 71 TYR CE2 1 1
7 14523 1 1 71 TYR CG C 13.366 1.035 -0.038 1.00 . A A . 71 TYR CG 1 1
7 14524 1 1 71 TYR CZ C 11.247 2.135 1.436 1.00 . A A . 71 TYR CZ 1 1
7 14525 1 1 71 TYR H H 15.468 -0.286 1.397 1.00 . A A . 71 TYR H 1 1
7 14526 1 1 71 TYR HA H 13.759 -1.580 -0.539 1.00 . A A . 71 TYR HA 1 1
7 14527 1 1 71 TYR HB2 H 15.421 0.961 -0.685 1.00 . A A . 71 TYR HB2 1 1
7 14528 1 1 71 TYR HB3 H 14.250 0.465 -1.901 1.00 . A A . 71 TYR HB3 1 1
7 14529 1 1 71 TYR HD1 H 11.828 0.036 -1.175 1.00 . A A . 71 TYR HD1 1 1
7 14530 1 1 71 TYR HD2 H 14.646 2.172 1.282 1.00 . A A . 71 TYR HD2 1 1
7 14531 1 1 71 TYR HE1 H 9.968 1.007 0.129 1.00 . A A . 71 TYR HE1 1 1
7 14532 1 1 71 TYR HE2 H 12.771 3.141 2.578 1.00 . A A . 71 TYR HE2 1 1
7 14533 1 1 71 TYR HH H 9.382 2.407 1.736 1.00 . A A . 71 TYR HH 1 1
7 14534 1 1 71 TYR N N 15.131 -1.098 0.968 1.00 . A A . 71 TYR N 1 1
7 14535 1 1 71 TYR O O 16.915 -1.277 -1.327 1.00 . A A . 71 TYR O 1 1
7 14536 1 1 71 TYR OH O 10.203 2.669 2.162 1.00 . A A . 71 TYR OH 1 1
7 14537 1 1 72 ASP C C 16.472 -2.578 -4.234 1.00 . A A . 72 ASP C 1 1
7 14538 1 1 72 ASP CA C 16.251 -3.419 -2.980 1.00 . A A . 72 ASP CA 1 1
7 14539 1 1 72 ASP CB C 15.644 -4.779 -3.354 1.00 . A A . 72 ASP CB 1 1
7 14540 1 1 72 ASP CG C 15.513 -5.655 -2.106 1.00 . A A . 72 ASP CG 1 1
7 14541 1 1 72 ASP H H 14.407 -2.997 -2.031 1.00 . A A . 72 ASP H 1 1
7 14542 1 1 72 ASP HA H 17.208 -3.578 -2.495 1.00 . A A . 72 ASP HA 1 1
7 14543 1 1 72 ASP HB2 H 14.666 -4.628 -3.787 1.00 . A A . 72 ASP HB2 1 1
7 14544 1 1 72 ASP HB3 H 16.282 -5.276 -4.071 1.00 . A A . 72 ASP HB3 1 1
7 14545 1 1 72 ASP N N 15.346 -2.718 -2.071 1.00 . A A . 72 ASP N 1 1
7 14546 1 1 72 ASP O O 17.547 -2.605 -4.834 1.00 . A A . 72 ASP O 1 1
7 14547 1 1 72 ASP OD1 O 16.327 -5.503 -1.207 1.00 . A A . 72 ASP OD1 1 1
7 14548 1 1 72 ASP OD2 O 14.600 -6.463 -2.068 1.00 . A A . 72 ASP OD2 1 1
7 14549 1 1 73 GLN C C 14.364 0.020 -5.810 1.00 . A A . 73 GLN C 1 1
7 14550 1 1 73 GLN CA C 15.525 -0.973 -5.807 1.00 . A A . 73 GLN CA 1 1
7 14551 1 1 73 GLN CB C 15.489 -1.844 -7.079 1.00 . A A . 73 GLN CB 1 1
7 14552 1 1 73 GLN CD C 15.749 -1.861 -9.578 1.00 . A A . 73 GLN CD 1 1
7 14553 1 1 73 GLN CG C 15.779 -0.990 -8.323 1.00 . A A . 73 GLN CG 1 1
7 14554 1 1 73 GLN H H 14.607 -1.850 -4.103 1.00 . A A . 73 GLN H 1 1
7 14555 1 1 73 GLN HA H 16.458 -0.417 -5.783 1.00 . A A . 73 GLN HA 1 1
7 14556 1 1 73 GLN HB2 H 16.236 -2.620 -6.996 1.00 . A A . 73 GLN HB2 1 1
7 14557 1 1 73 GLN HB3 H 14.514 -2.302 -7.179 1.00 . A A . 73 GLN HB3 1 1
7 14558 1 1 73 GLN HE21 H 17.643 -1.499 -10.051 1.00 . A A . 73 GLN HE21 1 1
7 14559 1 1 73 GLN HE22 H 16.814 -2.530 -11.115 1.00 . A A . 73 GLN HE22 1 1
7 14560 1 1 73 GLN HG2 H 15.036 -0.212 -8.412 1.00 . A A . 73 GLN HG2 1 1
7 14561 1 1 73 GLN HG3 H 16.757 -0.541 -8.225 1.00 . A A . 73 GLN HG3 1 1
7 14562 1 1 73 GLN N N 15.439 -1.829 -4.625 1.00 . A A . 73 GLN N 1 1
7 14563 1 1 73 GLN NE2 N 16.825 -1.972 -10.308 1.00 . A A . 73 GLN NE2 1 1
7 14564 1 1 73 GLN O O 13.255 -0.313 -5.393 1.00 . A A . 73 GLN O 1 1
7 14565 1 1 73 GLN OE1 O 14.719 -2.454 -9.899 1.00 . A A . 73 GLN OE1 1 1
7 14566 1 1 74 VAL C C 13.706 2.983 -7.750 1.00 . A A . 74 VAL C 1 1
7 14567 1 1 74 VAL CA C 13.609 2.296 -6.387 1.00 . A A . 74 VAL CA 1 1
7 14568 1 1 74 VAL CB C 13.829 3.324 -5.257 1.00 . A A . 74 VAL CB 1 1
7 14569 1 1 74 VAL CG1 C 12.713 4.388 -5.271 1.00 . A A . 74 VAL CG1 1 1
7 14570 1 1 74 VAL CG2 C 13.840 2.596 -3.901 1.00 . A A . 74 VAL CG2 1 1
7 14571 1 1 74 VAL H H 15.534 1.425 -6.637 1.00 . A A . 74 VAL H 1 1
7 14572 1 1 74 VAL HA H 12.614 1.870 -6.282 1.00 . A A . 74 VAL HA 1 1
7 14573 1 1 74 VAL HB H 14.780 3.818 -5.397 1.00 . A A . 74 VAL HB 1 1
7 14574 1 1 74 VAL HG11 H 12.856 5.069 -4.444 1.00 . A A . 74 VAL HG11 1 1
7 14575 1 1 74 VAL HG12 H 11.753 3.907 -5.174 1.00 . A A . 74 VAL HG12 1 1
7 14576 1 1 74 VAL HG13 H 12.745 4.940 -6.198 1.00 . A A . 74 VAL HG13 1 1
7 14577 1 1 74 VAL HG21 H 13.950 3.317 -3.104 1.00 . A A . 74 VAL HG21 1 1
7 14578 1 1 74 VAL HG22 H 14.670 1.905 -3.870 1.00 . A A . 74 VAL HG22 1 1
7 14579 1 1 74 VAL HG23 H 12.915 2.052 -3.770 1.00 . A A . 74 VAL HG23 1 1
7 14580 1 1 74 VAL N N 14.631 1.238 -6.301 1.00 . A A . 74 VAL N 1 1
7 14581 1 1 74 VAL O O 14.785 3.406 -8.166 1.00 . A A . 74 VAL O 1 1
7 14582 1 1 75 LYS C C 11.193 4.561 -9.834 1.00 . A A . 75 LYS C 1 1
7 14583 1 1 75 LYS CA C 12.499 3.769 -9.739 1.00 . A A . 75 LYS CA 1 1
7 14584 1 1 75 LYS CB C 12.572 2.707 -10.858 1.00 . A A . 75 LYS CB 1 1
7 14585 1 1 75 LYS CD C 14.074 1.154 -12.145 1.00 . A A . 75 LYS CD 1 1
7 14586 1 1 75 LYS CE C 15.513 0.654 -12.294 1.00 . A A . 75 LYS CE 1 1
7 14587 1 1 75 LYS CG C 14.005 2.183 -11.007 1.00 . A A . 75 LYS CG 1 1
7 14588 1 1 75 LYS H H 11.731 2.772 -8.039 1.00 . A A . 75 LYS H 1 1
7 14589 1 1 75 LYS HA H 13.324 4.472 -9.849 1.00 . A A . 75 LYS HA 1 1
7 14590 1 1 75 LYS HB2 H 11.930 1.878 -10.594 1.00 . A A . 75 LYS HB2 1 1
7 14591 1 1 75 LYS HB3 H 12.246 3.135 -11.798 1.00 . A A . 75 LYS HB3 1 1
7 14592 1 1 75 LYS HD2 H 13.425 0.322 -11.916 1.00 . A A . 75 LYS HD2 1 1
7 14593 1 1 75 LYS HD3 H 13.760 1.616 -13.068 1.00 . A A . 75 LYS HD3 1 1
7 14594 1 1 75 LYS HE2 H 15.828 0.182 -11.377 1.00 . A A . 75 LYS HE2 1 1
7 14595 1 1 75 LYS HE3 H 15.567 -0.059 -13.104 1.00 . A A . 75 LYS HE3 1 1
7 14596 1 1 75 LYS HG2 H 14.664 3.009 -11.230 1.00 . A A . 75 LYS HG2 1 1
7 14597 1 1 75 LYS HG3 H 14.309 1.715 -10.085 1.00 . A A . 75 LYS HG3 1 1
7 14598 1 1 75 LYS HZ1 H 17.023 1.582 -13.388 1.00 . A A . 75 LYS HZ1 1 1
7 14599 1 1 75 LYS HZ2 H 16.982 2.024 -11.750 1.00 . A A . 75 LYS HZ2 1 1
7 14600 1 1 75 LYS HZ3 H 15.820 2.641 -12.824 1.00 . A A . 75 LYS HZ3 1 1
7 14601 1 1 75 LYS N N 12.564 3.114 -8.429 1.00 . A A . 75 LYS N 1 1
7 14602 1 1 75 LYS NZ N 16.403 1.811 -12.586 1.00 . A A . 75 LYS NZ 1 1
7 14603 1 1 75 LYS O O 10.107 3.988 -9.793 1.00 . A A . 75 LYS O 1 1
7 14604 1 1 76 THR C C 9.272 6.347 -11.234 1.00 . A A . 76 THR C 1 1
7 14605 1 1 76 THR CA C 10.158 6.754 -10.061 1.00 . A A . 76 THR CA 1 1
7 14606 1 1 76 THR CB C 10.621 8.199 -10.259 1.00 . A A . 76 THR CB 1 1
7 14607 1 1 76 THR CG2 C 11.547 8.613 -9.111 1.00 . A A . 76 THR CG2 1 1
7 14608 1 1 76 THR H H 12.214 6.272 -9.990 1.00 . A A . 76 THR H 1 1
7 14609 1 1 76 THR HA H 9.594 6.690 -9.144 1.00 . A A . 76 THR HA 1 1
7 14610 1 1 76 THR HB H 9.764 8.858 -10.284 1.00 . A A . 76 THR HB 1 1
7 14611 1 1 76 THR HG1 H 10.964 7.618 -12.079 1.00 . A A . 76 THR HG1 1 1
7 14612 1 1 76 THR HG21 H 11.852 9.641 -9.247 1.00 . A A . 76 THR HG21 1 1
7 14613 1 1 76 THR HG22 H 12.419 7.977 -9.102 1.00 . A A . 76 THR HG22 1 1
7 14614 1 1 76 THR HG23 H 11.022 8.517 -8.170 1.00 . A A . 76 THR HG23 1 1
7 14615 1 1 76 THR N N 11.318 5.880 -9.965 1.00 . A A . 76 THR N 1 1
7 14616 1 1 76 THR O O 9.759 6.088 -12.331 1.00 . A A . 76 THR O 1 1
7 14617 1 1 76 THR OG1 O 11.320 8.290 -11.489 1.00 . A A . 76 THR OG1 1 1
7 14618 1 1 77 ASN C C 7.363 4.576 -12.662 1.00 . A A . 77 ASN C 1 1
7 14619 1 1 77 ASN CA C 7.000 5.911 -12.008 1.00 . A A . 77 ASN CA 1 1
7 14620 1 1 77 ASN CB C 6.923 7.012 -13.074 1.00 . A A . 77 ASN CB 1 1
7 14621 1 1 77 ASN CG C 6.475 8.320 -12.437 1.00 . A A . 77 ASN CG 1 1
7 14622 1 1 77 ASN H H 7.649 6.496 -10.078 1.00 . A A . 77 ASN H 1 1
7 14623 1 1 77 ASN HA H 6.030 5.812 -11.545 1.00 . A A . 77 ASN HA 1 1
7 14624 1 1 77 ASN HB2 H 7.894 7.144 -13.525 1.00 . A A . 77 ASN HB2 1 1
7 14625 1 1 77 ASN HB3 H 6.210 6.726 -13.836 1.00 . A A . 77 ASN HB3 1 1
7 14626 1 1 77 ASN HD21 H 7.805 9.410 -13.419 1.00 . A A . 77 ASN HD21 1 1
7 14627 1 1 77 ASN HD22 H 6.794 10.273 -12.365 1.00 . A A . 77 ASN HD22 1 1
7 14628 1 1 77 ASN N N 7.969 6.286 -10.978 1.00 . A A . 77 ASN N 1 1
7 14629 1 1 77 ASN ND2 N 7.074 9.426 -12.768 1.00 . A A . 77 ASN ND2 1 1
7 14630 1 1 77 ASN O O 7.516 4.489 -13.882 1.00 . A A . 77 ASN O 1 1
7 14631 1 1 77 ASN OD1 O 5.561 8.331 -11.613 1.00 . A A . 77 ASN OD1 1 1
7 14632 1 1 78 ASP C C 7.358 1.125 -11.396 1.00 . A A . 78 ASP C 1 1
7 14633 1 1 78 ASP CA C 7.849 2.201 -12.362 1.00 . A A . 78 ASP CA 1 1
7 14634 1 1 78 ASP CB C 9.371 2.108 -12.540 1.00 . A A . 78 ASP CB 1 1
7 14635 1 1 78 ASP CG C 9.788 0.760 -13.134 1.00 . A A . 78 ASP CG 1 1
7 14636 1 1 78 ASP H H 7.378 3.654 -10.879 1.00 . A A . 78 ASP H 1 1
7 14637 1 1 78 ASP HA H 7.371 2.039 -13.320 1.00 . A A . 78 ASP HA 1 1
7 14638 1 1 78 ASP HB2 H 9.697 2.897 -13.196 1.00 . A A . 78 ASP HB2 1 1
7 14639 1 1 78 ASP HB3 H 9.843 2.235 -11.590 1.00 . A A . 78 ASP HB3 1 1
7 14640 1 1 78 ASP N N 7.505 3.531 -11.845 1.00 . A A . 78 ASP N 1 1
7 14641 1 1 78 ASP O O 6.319 0.503 -11.619 1.00 . A A . 78 ASP O 1 1
7 14642 1 1 78 ASP OD1 O 8.920 -0.064 -13.389 1.00 . A A . 78 ASP OD1 1 1
7 14643 1 1 78 ASP OD2 O 10.977 0.573 -13.333 1.00 . A A . 78 ASP OD2 1 1
7 14644 1 1 79 LEU C C 8.527 0.163 -8.036 1.00 . A A . 79 LEU C 1 1
7 14645 1 1 79 LEU CA C 7.764 -0.095 -9.325 1.00 . A A . 79 LEU CA 1 1
7 14646 1 1 79 LEU CB C 8.050 -1.539 -9.890 1.00 . A A . 79 LEU CB 1 1
7 14647 1 1 79 LEU CD1 C 9.661 -3.513 -9.991 1.00 . A A . 79 LEU CD1 1 1
7 14648 1 1 79 LEU CD2 C 10.511 -1.192 -10.415 1.00 . A A . 79 LEU CD2 1 1
7 14649 1 1 79 LEU CG C 9.508 -2.033 -9.611 1.00 . A A . 79 LEU CG 1 1
7 14650 1 1 79 LEU H H 8.941 1.439 -10.210 1.00 . A A . 79 LEU H 1 1
7 14651 1 1 79 LEU HA H 6.706 -0.008 -9.101 1.00 . A A . 79 LEU HA 1 1
7 14652 1 1 79 LEU HB2 H 7.360 -2.241 -9.441 1.00 . A A . 79 LEU HB2 1 1
7 14653 1 1 79 LEU HB3 H 7.877 -1.530 -10.958 1.00 . A A . 79 LEU HB3 1 1
7 14654 1 1 79 LEU HD11 H 8.964 -4.103 -9.413 1.00 . A A . 79 LEU HD11 1 1
7 14655 1 1 79 LEU HD12 H 10.669 -3.837 -9.773 1.00 . A A . 79 LEU HD12 1 1
7 14656 1 1 79 LEU HD13 H 9.460 -3.643 -11.042 1.00 . A A . 79 LEU HD13 1 1
7 14657 1 1 79 LEU HD21 H 10.387 -0.148 -10.175 1.00 . A A . 79 LEU HD21 1 1
7 14658 1 1 79 LEU HD22 H 10.344 -1.342 -11.472 1.00 . A A . 79 LEU HD22 1 1
7 14659 1 1 79 LEU HD23 H 11.510 -1.495 -10.161 1.00 . A A . 79 LEU HD23 1 1
7 14660 1 1 79 LEU HG H 9.730 -1.947 -8.558 1.00 . A A . 79 LEU HG 1 1
7 14661 1 1 79 LEU N N 8.120 0.911 -10.324 1.00 . A A . 79 LEU N 1 1
7 14662 1 1 79 LEU O O 9.565 0.823 -8.044 1.00 . A A . 79 LEU O 1 1
7 14663 1 1 80 ILE C C 8.674 -1.707 -4.970 1.00 . A A . 80 ILE C 1 1
7 14664 1 1 80 ILE CA C 8.679 -0.326 -5.625 1.00 . A A . 80 ILE CA 1 1
7 14665 1 1 80 ILE CB C 7.968 0.705 -4.721 1.00 . A A . 80 ILE CB 1 1
7 14666 1 1 80 ILE CD1 C 7.116 3.091 -4.644 1.00 . A A . 80 ILE CD1 1 1
7 14667 1 1 80 ILE CG1 C 7.932 2.071 -5.443 1.00 . A A . 80 ILE CG1 1 1
7 14668 1 1 80 ILE CG2 C 8.743 0.844 -3.388 1.00 . A A . 80 ILE CG2 1 1
7 14669 1 1 80 ILE H H 7.207 -0.963 -7.041 1.00 . A A . 80 ILE H 1 1
7 14670 1 1 80 ILE HA H 9.717 -0.023 -5.755 1.00 . A A . 80 ILE HA 1 1
7 14671 1 1 80 ILE HB H 6.960 0.370 -4.514 1.00 . A A . 80 ILE HB 1 1
7 14672 1 1 80 ILE HD11 H 6.134 2.685 -4.430 1.00 . A A . 80 ILE HD11 1 1
7 14673 1 1 80 ILE HD12 H 7.009 3.994 -5.222 1.00 . A A . 80 ILE HD12 1 1
7 14674 1 1 80 ILE HD13 H 7.623 3.313 -3.722 1.00 . A A . 80 ILE HD13 1 1
7 14675 1 1 80 ILE HG12 H 8.939 2.439 -5.577 1.00 . A A . 80 ILE HG12 1 1
7 14676 1 1 80 ILE HG13 H 7.469 1.959 -6.409 1.00 . A A . 80 ILE HG13 1 1
7 14677 1 1 80 ILE HG21 H 8.271 1.585 -2.764 1.00 . A A . 80 ILE HG21 1 1
7 14678 1 1 80 ILE HG22 H 9.759 1.145 -3.590 1.00 . A A . 80 ILE HG22 1 1
7 14679 1 1 80 ILE HG23 H 8.752 -0.104 -2.871 1.00 . A A . 80 ILE HG23 1 1
7 14680 1 1 80 ILE N N 8.026 -0.425 -6.941 1.00 . A A . 80 ILE N 1 1
7 14681 1 1 80 ILE O O 7.697 -2.450 -5.072 1.00 . A A . 80 ILE O 1 1
7 14682 1 1 81 GLU C C 10.900 -3.153 -2.444 1.00 . A A . 81 GLU C 1 1
7 14683 1 1 81 GLU CA C 9.919 -3.316 -3.601 1.00 . A A . 81 GLU CA 1 1
7 14684 1 1 81 GLU CB C 10.416 -4.397 -4.586 1.00 . A A . 81 GLU CB 1 1
7 14685 1 1 81 GLU CD C 12.200 -4.975 -6.279 1.00 . A A . 81 GLU CD 1 1
7 14686 1 1 81 GLU CG C 11.674 -3.906 -5.318 1.00 . A A . 81 GLU CG 1 1
7 14687 1 1 81 GLU H H 10.520 -1.395 -4.244 1.00 . A A . 81 GLU H 1 1
7 14688 1 1 81 GLU HA H 8.958 -3.624 -3.193 1.00 . A A . 81 GLU HA 1 1
7 14689 1 1 81 GLU HB2 H 10.643 -5.306 -4.047 1.00 . A A . 81 GLU HB2 1 1
7 14690 1 1 81 GLU HB3 H 9.643 -4.602 -5.317 1.00 . A A . 81 GLU HB3 1 1
7 14691 1 1 81 GLU HG2 H 11.441 -3.014 -5.873 1.00 . A A . 81 GLU HG2 1 1
7 14692 1 1 81 GLU HG3 H 12.445 -3.681 -4.593 1.00 . A A . 81 GLU HG3 1 1
7 14693 1 1 81 GLU N N 9.776 -2.036 -4.294 1.00 . A A . 81 GLU N 1 1
7 14694 1 1 81 GLU O O 11.696 -2.213 -2.418 1.00 . A A . 81 GLU O 1 1
7 14695 1 1 81 GLU OE1 O 11.698 -6.089 -6.249 1.00 . A A . 81 GLU OE1 1 1
7 14696 1 1 81 GLU OE2 O 13.095 -4.657 -7.045 1.00 . A A . 81 GLU OE2 1 1
7 14697 1 1 82 TYR C C 11.741 -5.460 0.286 1.00 . A A . 82 TYR C 1 1
7 14698 1 1 82 TYR CA C 11.700 -4.063 -0.320 1.00 . A A . 82 TYR CA 1 1
7 14699 1 1 82 TYR CB C 11.176 -3.038 0.703 1.00 . A A . 82 TYR CB 1 1
7 14700 1 1 82 TYR CD1 C 9.255 -4.285 1.795 1.00 . A A . 82 TYR CD1 1 1
7 14701 1 1 82 TYR CD2 C 8.728 -2.465 0.280 1.00 . A A . 82 TYR CD2 1 1
7 14702 1 1 82 TYR CE1 C 7.887 -4.501 2.009 1.00 . A A . 82 TYR CE1 1 1
7 14703 1 1 82 TYR CE2 C 7.362 -2.684 0.495 1.00 . A A . 82 TYR CE2 1 1
7 14704 1 1 82 TYR CG C 9.685 -3.267 0.931 1.00 . A A . 82 TYR CG 1 1
7 14705 1 1 82 TYR CZ C 6.943 -3.702 1.359 1.00 . A A . 82 TYR CZ 1 1
7 14706 1 1 82 TYR H H 10.169 -4.796 -1.586 1.00 . A A . 82 TYR H 1 1
7 14707 1 1 82 TYR HA H 12.708 -3.786 -0.617 1.00 . A A . 82 TYR HA 1 1
7 14708 1 1 82 TYR HB2 H 11.709 -3.155 1.639 1.00 . A A . 82 TYR HB2 1 1
7 14709 1 1 82 TYR HB3 H 11.342 -2.034 0.331 1.00 . A A . 82 TYR HB3 1 1
7 14710 1 1 82 TYR HD1 H 9.979 -4.906 2.293 1.00 . A A . 82 TYR HD1 1 1
7 14711 1 1 82 TYR HD2 H 9.047 -1.681 -0.388 1.00 . A A . 82 TYR HD2 1 1
7 14712 1 1 82 TYR HE1 H 7.564 -5.285 2.677 1.00 . A A . 82 TYR HE1 1 1
7 14713 1 1 82 TYR HE2 H 6.632 -2.069 -0.006 1.00 . A A . 82 TYR HE2 1 1
7 14714 1 1 82 TYR HH H 5.489 -4.304 2.445 1.00 . A A . 82 TYR HH 1 1
7 14715 1 1 82 TYR N N 10.830 -4.078 -1.494 1.00 . A A . 82 TYR N 1 1
7 14716 1 1 82 TYR O O 10.912 -6.309 -0.043 1.00 . A A . 82 TYR O 1 1
7 14717 1 1 82 TYR OH O 5.594 -3.915 1.574 1.00 . A A . 82 TYR OH 1 1
7 14718 1 1 83 THR C C 12.791 -6.766 3.373 1.00 . A A . 83 THR C 1 1
7 14719 1 1 83 THR CA C 12.893 -6.977 1.864 1.00 . A A . 83 THR CA 1 1
7 14720 1 1 83 THR CB C 14.275 -7.562 1.511 1.00 . A A . 83 THR CB 1 1
7 14721 1 1 83 THR CG2 C 14.442 -8.965 2.123 1.00 . A A . 83 THR CG2 1 1
7 14722 1 1 83 THR H H 13.336 -4.957 1.396 1.00 . A A . 83 THR H 1 1
7 14723 1 1 83 THR HA H 12.124 -7.681 1.555 1.00 . A A . 83 THR HA 1 1
7 14724 1 1 83 THR HB H 15.053 -6.911 1.887 1.00 . A A . 83 THR HB 1 1
7 14725 1 1 83 THR HG1 H 15.171 -8.173 -0.098 1.00 . A A . 83 THR HG1 1 1
7 14726 1 1 83 THR HG21 H 15.370 -9.394 1.777 1.00 . A A . 83 THR HG21 1 1
7 14727 1 1 83 THR HG22 H 13.621 -9.600 1.816 1.00 . A A . 83 THR HG22 1 1
7 14728 1 1 83 THR HG23 H 14.459 -8.899 3.200 1.00 . A A . 83 THR HG23 1 1
7 14729 1 1 83 THR N N 12.715 -5.682 1.178 1.00 . A A . 83 THR N 1 1
7 14730 1 1 83 THR O O 13.397 -5.844 3.922 1.00 . A A . 83 THR O 1 1
7 14731 1 1 83 THR OG1 O 14.390 -7.655 0.100 1.00 . A A . 83 THR OG1 1 1
7 14732 1 1 84 ILE C C 12.741 -8.589 6.168 1.00 . A A . 84 ILE C 1 1
7 14733 1 1 84 ILE CA C 11.833 -7.568 5.489 1.00 . A A . 84 ILE CA 1 1
7 14734 1 1 84 ILE CB C 10.354 -7.868 5.825 1.00 . A A . 84 ILE CB 1 1
7 14735 1 1 84 ILE CD1 C 9.718 -5.475 5.137 1.00 . A A . 84 ILE CD1 1 1
7 14736 1 1 84 ILE CG1 C 9.423 -6.979 4.964 1.00 . A A . 84 ILE CG1 1 1
7 14737 1 1 84 ILE CG2 C 10.074 -7.642 7.328 1.00 . A A . 84 ILE CG2 1 1
7 14738 1 1 84 ILE H H 11.579 -8.348 3.532 1.00 . A A . 84 ILE H 1 1
7 14739 1 1 84 ILE HA H 12.093 -6.583 5.864 1.00 . A A . 84 ILE HA 1 1
7 14740 1 1 84 ILE HB H 10.151 -8.908 5.594 1.00 . A A . 84 ILE HB 1 1
7 14741 1 1 84 ILE HD11 H 8.880 -4.908 4.761 1.00 . A A . 84 ILE HD11 1 1
7 14742 1 1 84 ILE HD12 H 10.599 -5.210 4.573 1.00 . A A . 84 ILE HD12 1 1
7 14743 1 1 84 ILE HD13 H 9.870 -5.231 6.172 1.00 . A A . 84 ILE HD13 1 1
7 14744 1 1 84 ILE HG12 H 9.549 -7.237 3.924 1.00 . A A . 84 ILE HG12 1 1
7 14745 1 1 84 ILE HG13 H 8.397 -7.166 5.243 1.00 . A A . 84 ILE HG13 1 1
7 14746 1 1 84 ILE HG21 H 10.629 -8.361 7.913 1.00 . A A . 84 ILE HG21 1 1
7 14747 1 1 84 ILE HG22 H 9.021 -7.771 7.522 1.00 . A A . 84 ILE HG22 1 1
7 14748 1 1 84 ILE HG23 H 10.372 -6.645 7.610 1.00 . A A . 84 ILE HG23 1 1
7 14749 1 1 84 ILE N N 12.023 -7.634 4.034 1.00 . A A . 84 ILE N 1 1
7 14750 1 1 84 ILE O O 13.106 -9.607 5.579 1.00 . A A . 84 ILE O 1 1
7 14751 1 1 85 GLY C C 13.363 -10.598 8.256 1.00 . A A . 85 GLY C 1 1
7 14752 1 1 85 GLY CA C 13.946 -9.186 8.193 1.00 . A A . 85 GLY CA 1 1
7 14753 1 1 85 GLY H H 12.753 -7.479 7.812 1.00 . A A . 85 GLY H 1 1
7 14754 1 1 85 GLY HA2 H 14.925 -9.225 7.739 1.00 . A A . 85 GLY HA2 1 1
7 14755 1 1 85 GLY HA3 H 14.031 -8.796 9.194 1.00 . A A . 85 GLY HA3 1 1
7 14756 1 1 85 GLY N N 13.087 -8.302 7.412 1.00 . A A . 85 GLY N 1 1
7 14757 1 1 85 GLY O O 14.094 -11.584 8.147 1.00 . A A . 85 GLY O 1 1
7 14758 1 1 86 ASP C C 11.579 -12.777 7.213 1.00 . A A . 86 ASP C 1 1
7 14759 1 1 86 ASP CA C 11.377 -11.993 8.514 1.00 . A A . 86 ASP CA 1 1
7 14760 1 1 86 ASP CB C 9.871 -11.792 8.772 1.00 . A A . 86 ASP CB 1 1
7 14761 1 1 86 ASP CG C 9.170 -13.141 8.931 1.00 . A A . 86 ASP CG 1 1
7 14762 1 1 86 ASP H H 11.507 -9.881 8.544 1.00 . A A . 86 ASP H 1 1
7 14763 1 1 86 ASP HA H 11.801 -12.556 9.339 1.00 . A A . 86 ASP HA 1 1
7 14764 1 1 86 ASP HB2 H 9.736 -11.213 9.677 1.00 . A A . 86 ASP HB2 1 1
7 14765 1 1 86 ASP HB3 H 9.433 -11.258 7.941 1.00 . A A . 86 ASP HB3 1 1
7 14766 1 1 86 ASP N N 12.046 -10.693 8.438 1.00 . A A . 86 ASP N 1 1
7 14767 1 1 86 ASP O O 11.395 -13.994 7.177 1.00 . A A . 86 ASP O 1 1
7 14768 1 1 86 ASP OD1 O 9.789 -14.047 9.464 1.00 . A A . 86 ASP OD1 1 1
7 14769 1 1 86 ASP OD2 O 8.029 -13.246 8.517 1.00 . A A . 86 ASP OD2 1 1
7 14770 1 1 87 GLY C C 11.021 -12.403 3.879 1.00 . A A . 87 GLY C 1 1
7 14771 1 1 87 GLY CA C 12.189 -12.679 4.822 1.00 . A A . 87 GLY CA 1 1
7 14772 1 1 87 GLY H H 12.080 -11.094 6.237 1.00 . A A . 87 GLY H 1 1
7 14773 1 1 87 GLY HA2 H 13.087 -12.253 4.397 1.00 . A A . 87 GLY HA2 1 1
7 14774 1 1 87 GLY HA3 H 12.324 -13.749 4.912 1.00 . A A . 87 GLY HA3 1 1
7 14775 1 1 87 GLY N N 11.958 -12.064 6.142 1.00 . A A . 87 GLY N 1 1
7 14776 1 1 87 GLY O O 11.063 -12.766 2.701 1.00 . A A . 87 GLY O 1 1
7 14777 1 1 88 ARG C C 9.224 -10.437 2.483 1.00 . A A . 88 ARG C 1 1
7 14778 1 1 88 ARG CA C 8.815 -11.419 3.571 1.00 . A A . 88 ARG CA 1 1
7 14779 1 1 88 ARG CB C 7.717 -10.790 4.441 1.00 . A A . 88 ARG CB 1 1
7 14780 1 1 88 ARG CD C 6.243 -11.121 6.439 1.00 . A A . 88 ARG CD 1 1
7 14781 1 1 88 ARG CG C 7.240 -11.800 5.497 1.00 . A A . 88 ARG CG 1 1
7 14782 1 1 88 ARG CZ C 4.129 -11.430 5.236 1.00 . A A . 88 ARG CZ 1 1
7 14783 1 1 88 ARG H H 10.000 -11.470 5.335 1.00 . A A . 88 ARG H 1 1
7 14784 1 1 88 ARG HA H 8.429 -12.318 3.112 1.00 . A A . 88 ARG HA 1 1
7 14785 1 1 88 ARG HB2 H 8.101 -9.911 4.926 1.00 . A A . 88 ARG HB2 1 1
7 14786 1 1 88 ARG HB3 H 6.878 -10.511 3.817 1.00 . A A . 88 ARG HB3 1 1
7 14787 1 1 88 ARG HD2 H 5.911 -11.831 7.185 1.00 . A A . 88 ARG HD2 1 1
7 14788 1 1 88 ARG HD3 H 6.729 -10.292 6.935 1.00 . A A . 88 ARG HD3 1 1
7 14789 1 1 88 ARG HE H 5.039 -9.662 5.476 1.00 . A A . 88 ARG HE 1 1
7 14790 1 1 88 ARG HG2 H 6.762 -12.640 5.007 1.00 . A A . 88 ARG HG2 1 1
7 14791 1 1 88 ARG HG3 H 8.084 -12.154 6.071 1.00 . A A . 88 ARG HG3 1 1
7 14792 1 1 88 ARG HH11 H 4.955 -13.095 5.987 1.00 . A A . 88 ARG HH11 1 1
7 14793 1 1 88 ARG HH12 H 3.457 -13.318 5.147 1.00 . A A . 88 ARG HH12 1 1
7 14794 1 1 88 ARG HH21 H 3.089 -9.955 4.367 1.00 . A A . 88 ARG HH21 1 1
7 14795 1 1 88 ARG HH22 H 2.399 -11.537 4.230 1.00 . A A . 88 ARG HH22 1 1
7 14796 1 1 88 ARG N N 9.981 -11.745 4.392 1.00 . A A . 88 ARG N 1 1
7 14797 1 1 88 ARG NE N 5.096 -10.620 5.675 1.00 . A A . 88 ARG NE 1 1
7 14798 1 1 88 ARG NH1 N 4.185 -12.715 5.476 1.00 . A A . 88 ARG NH1 1 1
7 14799 1 1 88 ARG NH2 N 3.127 -10.937 4.558 1.00 . A A . 88 ARG NH2 1 1
7 14800 1 1 88 ARG O O 10.099 -9.594 2.692 1.00 . A A . 88 ARG O 1 1
7 14801 1 1 89 LYS C C 7.570 -9.243 -0.472 1.00 . A A . 89 LYS C 1 1
7 14802 1 1 89 LYS CA C 8.873 -9.687 0.175 1.00 . A A . 89 LYS CA 1 1
7 14803 1 1 89 LYS CB C 9.743 -10.455 -0.843 1.00 . A A . 89 LYS CB 1 1
7 14804 1 1 89 LYS CD C 11.069 -10.238 -2.988 1.00 . A A . 89 LYS CD 1 1
7 14805 1 1 89 LYS CE C 12.277 -11.020 -2.431 1.00 . A A . 89 LYS CE 1 1
7 14806 1 1 89 LYS CG C 10.330 -9.476 -1.877 1.00 . A A . 89 LYS CG 1 1
7 14807 1 1 89 LYS H H 7.899 -11.252 1.221 1.00 . A A . 89 LYS H 1 1
7 14808 1 1 89 LYS HA H 9.415 -8.799 0.505 1.00 . A A . 89 LYS HA 1 1
7 14809 1 1 89 LYS HB2 H 10.542 -10.944 -0.309 1.00 . A A . 89 LYS HB2 1 1
7 14810 1 1 89 LYS HB3 H 9.145 -11.203 -1.352 1.00 . A A . 89 LYS HB3 1 1
7 14811 1 1 89 LYS HD2 H 10.380 -10.922 -3.464 1.00 . A A . 89 LYS HD2 1 1
7 14812 1 1 89 LYS HD3 H 11.420 -9.529 -3.717 1.00 . A A . 89 LYS HD3 1 1
7 14813 1 1 89 LYS HE2 H 12.842 -10.395 -1.750 1.00 . A A . 89 LYS HE2 1 1
7 14814 1 1 89 LYS HE3 H 11.940 -11.906 -1.911 1.00 . A A . 89 LYS HE3 1 1
7 14815 1 1 89 LYS HG2 H 9.527 -8.903 -2.319 1.00 . A A . 89 LYS HG2 1 1
7 14816 1 1 89 LYS HG3 H 11.017 -8.801 -1.382 1.00 . A A . 89 LYS HG3 1 1
7 14817 1 1 89 LYS HZ1 H 13.912 -12.048 -3.220 1.00 . A A . 89 LYS HZ1 1 1
7 14818 1 1 89 LYS HZ2 H 13.568 -10.587 -4.009 1.00 . A A . 89 LYS HZ2 1 1
7 14819 1 1 89 LYS HZ3 H 12.585 -11.946 -4.275 1.00 . A A . 89 LYS HZ3 1 1
7 14820 1 1 89 LYS N N 8.583 -10.555 1.315 1.00 . A A . 89 LYS N 1 1
7 14821 1 1 89 LYS NZ N 13.152 -11.431 -3.569 1.00 . A A . 89 LYS NZ 1 1
7 14822 1 1 89 LYS O O 6.596 -9.993 -0.516 1.00 . A A . 89 LYS O 1 1
7 14823 1 1 90 VAL C C 6.870 -6.603 -2.826 1.00 . A A . 90 VAL C 1 1
7 14824 1 1 90 VAL CA C 6.403 -7.433 -1.638 1.00 . A A . 90 VAL CA 1 1
7 14825 1 1 90 VAL CB C 5.617 -6.549 -0.642 1.00 . A A . 90 VAL CB 1 1
7 14826 1 1 90 VAL CG1 C 4.316 -6.040 -1.295 1.00 . A A . 90 VAL CG1 1 1
7 14827 1 1 90 VAL CG2 C 5.285 -7.364 0.626 1.00 . A A . 90 VAL CG2 1 1
7 14828 1 1 90 VAL H H 8.390 -7.479 -0.910 1.00 . A A . 90 VAL H 1 1
7 14829 1 1 90 VAL HA H 5.754 -8.221 -2.003 1.00 . A A . 90 VAL HA 1 1
7 14830 1 1 90 VAL HB H 6.228 -5.696 -0.366 1.00 . A A . 90 VAL HB 1 1
7 14831 1 1 90 VAL HG11 H 3.722 -6.882 -1.622 1.00 . A A . 90 VAL HG11 1 1
7 14832 1 1 90 VAL HG12 H 4.551 -5.416 -2.141 1.00 . A A . 90 VAL HG12 1 1
7 14833 1 1 90 VAL HG13 H 3.753 -5.466 -0.575 1.00 . A A . 90 VAL HG13 1 1
7 14834 1 1 90 VAL HG21 H 4.636 -6.788 1.270 1.00 . A A . 90 VAL HG21 1 1
7 14835 1 1 90 VAL HG22 H 6.198 -7.591 1.159 1.00 . A A . 90 VAL HG22 1 1
7 14836 1 1 90 VAL HG23 H 4.789 -8.288 0.354 1.00 . A A . 90 VAL HG23 1 1
7 14837 1 1 90 VAL N N 7.571 -8.011 -0.976 1.00 . A A . 90 VAL N 1 1
7 14838 1 1 90 VAL O O 7.845 -5.856 -2.725 1.00 . A A . 90 VAL O 1 1
7 14839 1 1 91 ARG C C 5.214 -5.160 -5.530 1.00 . A A . 91 ARG C 1 1
7 14840 1 1 91 ARG CA C 6.445 -5.981 -5.169 1.00 . A A . 91 ARG CA 1 1
7 14841 1 1 91 ARG CB C 6.779 -6.959 -6.310 1.00 . A A . 91 ARG CB 1 1
7 14842 1 1 91 ARG CD C 7.564 -7.161 -8.685 1.00 . A A . 91 ARG CD 1 1
7 14843 1 1 91 ARG CG C 7.213 -6.179 -7.565 1.00 . A A . 91 ARG CG 1 1
7 14844 1 1 91 ARG CZ C 9.914 -7.585 -8.127 1.00 . A A . 91 ARG CZ 1 1
7 14845 1 1 91 ARG H H 5.378 -7.330 -3.933 1.00 . A A . 91 ARG H 1 1
7 14846 1 1 91 ARG HA H 7.289 -5.305 -5.018 1.00 . A A . 91 ARG HA 1 1
7 14847 1 1 91 ARG HB2 H 7.583 -7.612 -5.997 1.00 . A A . 91 ARG HB2 1 1
7 14848 1 1 91 ARG HB3 H 5.909 -7.557 -6.545 1.00 . A A . 91 ARG HB3 1 1
7 14849 1 1 91 ARG HD2 H 6.699 -7.766 -8.914 1.00 . A A . 91 ARG HD2 1 1
7 14850 1 1 91 ARG HD3 H 7.858 -6.609 -9.568 1.00 . A A . 91 ARG HD3 1 1
7 14851 1 1 91 ARG HE H 8.466 -8.969 -8.044 1.00 . A A . 91 ARG HE 1 1
7 14852 1 1 91 ARG HG2 H 6.410 -5.537 -7.894 1.00 . A A . 91 ARG HG2 1 1
7 14853 1 1 91 ARG HG3 H 8.078 -5.577 -7.328 1.00 . A A . 91 ARG HG3 1 1
7 14854 1 1 91 ARG HH11 H 9.489 -5.709 -8.675 1.00 . A A . 91 ARG HH11 1 1
7 14855 1 1 91 ARG HH12 H 11.147 -6.013 -8.284 1.00 . A A . 91 ARG HH12 1 1
7 14856 1 1 91 ARG HH21 H 10.635 -9.352 -7.524 1.00 . A A . 91 ARG HH21 1 1
7 14857 1 1 91 ARG HH22 H 11.793 -8.069 -7.637 1.00 . A A . 91 ARG HH22 1 1
7 14858 1 1 91 ARG N N 6.149 -6.727 -3.943 1.00 . A A . 91 ARG N 1 1
7 14859 1 1 91 ARG NE N 8.660 -8.031 -8.254 1.00 . A A . 91 ARG NE 1 1
7 14860 1 1 91 ARG NH1 N 10.205 -6.337 -8.383 1.00 . A A . 91 ARG NH1 1 1
7 14861 1 1 91 ARG NH2 N 10.853 -8.399 -7.732 1.00 . A A . 91 ARG NH2 1 1
7 14862 1 1 91 ARG O O 4.102 -5.693 -5.579 1.00 . A A . 91 ARG O 1 1
7 14863 1 1 92 ILE C C 4.610 -2.448 -7.577 1.00 . A A . 92 ILE C 1 1
7 14864 1 1 92 ILE CA C 4.334 -2.949 -6.167 1.00 . A A . 92 ILE CA 1 1
7 14865 1 1 92 ILE CB C 4.300 -1.751 -5.186 1.00 . A A . 92 ILE CB 1 1
7 14866 1 1 92 ILE CD1 C 4.279 -1.136 -2.726 1.00 . A A . 92 ILE CD1 1 1
7 14867 1 1 92 ILE CG1 C 4.126 -2.278 -3.739 1.00 . A A . 92 ILE CG1 1 1
7 14868 1 1 92 ILE CG2 C 3.127 -0.810 -5.551 1.00 . A A . 92 ILE CG2 1 1
7 14869 1 1 92 ILE H H 6.340 -3.517 -5.748 1.00 . A A . 92 ILE H 1 1
7 14870 1 1 92 ILE HA H 3.371 -3.452 -6.148 1.00 . A A . 92 ILE HA 1 1
7 14871 1 1 92 ILE HB H 5.233 -1.204 -5.260 1.00 . A A . 92 ILE HB 1 1
7 14872 1 1 92 ILE HD11 H 3.514 -0.397 -2.893 1.00 . A A . 92 ILE HD11 1 1
7 14873 1 1 92 ILE HD12 H 5.252 -0.681 -2.839 1.00 . A A . 92 ILE HD12 1 1
7 14874 1 1 92 ILE HD13 H 4.183 -1.533 -1.728 1.00 . A A . 92 ILE HD13 1 1
7 14875 1 1 92 ILE HG12 H 3.153 -2.730 -3.628 1.00 . A A . 92 ILE HG12 1 1
7 14876 1 1 92 ILE HG13 H 4.883 -3.022 -3.532 1.00 . A A . 92 ILE HG13 1 1
7 14877 1 1 92 ILE HG21 H 3.283 -0.398 -6.533 1.00 . A A . 92 ILE HG21 1 1
7 14878 1 1 92 ILE HG22 H 3.069 -0.003 -4.840 1.00 . A A . 92 ILE HG22 1 1
7 14879 1 1 92 ILE HG23 H 2.200 -1.367 -5.541 1.00 . A A . 92 ILE HG23 1 1
7 14880 1 1 92 ILE N N 5.420 -3.866 -5.793 1.00 . A A . 92 ILE N 1 1
7 14881 1 1 92 ILE O O 5.632 -1.809 -7.808 1.00 . A A . 92 ILE O 1 1
7 14882 1 1 93 VAL C C 2.669 -1.294 -10.199 1.00 . A A . 93 VAL C 1 1
7 14883 1 1 93 VAL CA C 3.809 -2.262 -9.896 1.00 . A A . 93 VAL CA 1 1
7 14884 1 1 93 VAL CB C 3.734 -3.481 -10.843 1.00 . A A . 93 VAL CB 1 1
7 14885 1 1 93 VAL CG1 C 3.939 -3.042 -12.307 1.00 . A A . 93 VAL CG1 1 1
7 14886 1 1 93 VAL CG2 C 4.820 -4.495 -10.451 1.00 . A A . 93 VAL CG2 1 1
7 14887 1 1 93 VAL H H 2.879 -3.205 -8.238 1.00 . A A . 93 VAL H 1 1
7 14888 1 1 93 VAL HA H 4.756 -1.751 -10.059 1.00 . A A . 93 VAL HA 1 1
7 14889 1 1 93 VAL HB H 2.762 -3.950 -10.749 1.00 . A A . 93 VAL HB 1 1
7 14890 1 1 93 VAL HG11 H 3.136 -2.390 -12.611 1.00 . A A . 93 VAL HG11 1 1
7 14891 1 1 93 VAL HG12 H 3.946 -3.913 -12.948 1.00 . A A . 93 VAL HG12 1 1
7 14892 1 1 93 VAL HG13 H 4.881 -2.522 -12.400 1.00 . A A . 93 VAL HG13 1 1
7 14893 1 1 93 VAL HG21 H 4.645 -4.835 -9.442 1.00 . A A . 93 VAL HG21 1 1
7 14894 1 1 93 VAL HG22 H 5.794 -4.029 -10.511 1.00 . A A . 93 VAL HG22 1 1
7 14895 1 1 93 VAL HG23 H 4.785 -5.341 -11.122 1.00 . A A . 93 VAL HG23 1 1
7 14896 1 1 93 VAL N N 3.683 -2.712 -8.502 1.00 . A A . 93 VAL N 1 1
7 14897 1 1 93 VAL O O 1.499 -1.606 -9.968 1.00 . A A . 93 VAL O 1 1
7 14898 1 1 94 PHE C C 1.700 0.768 -12.570 1.00 . A A . 94 PHE C 1 1
7 14899 1 1 94 PHE CA C 2.027 0.901 -11.088 1.00 . A A . 94 PHE CA 1 1
7 14900 1 1 94 PHE CB C 2.615 2.296 -10.819 1.00 . A A . 94 PHE CB 1 1
7 14901 1 1 94 PHE CD1 C 1.747 3.003 -8.548 1.00 . A A . 94 PHE CD1 1 1
7 14902 1 1 94 PHE CD2 C 4.004 2.126 -8.706 1.00 . A A . 94 PHE CD2 1 1
7 14903 1 1 94 PHE CE1 C 1.907 3.162 -7.172 1.00 . A A . 94 PHE CE1 1 1
7 14904 1 1 94 PHE CE2 C 4.159 2.284 -7.328 1.00 . A A . 94 PHE CE2 1 1
7 14905 1 1 94 PHE CG C 2.796 2.484 -9.322 1.00 . A A . 94 PHE CG 1 1
7 14906 1 1 94 PHE CZ C 3.112 2.803 -6.563 1.00 . A A . 94 PHE CZ 1 1
7 14907 1 1 94 PHE H H 3.969 0.061 -10.894 1.00 . A A . 94 PHE H 1 1
7 14908 1 1 94 PHE HA H 1.113 0.777 -10.507 1.00 . A A . 94 PHE HA 1 1
7 14909 1 1 94 PHE HB2 H 3.569 2.382 -11.321 1.00 . A A . 94 PHE HB2 1 1
7 14910 1 1 94 PHE HB3 H 1.944 3.056 -11.199 1.00 . A A . 94 PHE HB3 1 1
7 14911 1 1 94 PHE HD1 H 0.816 3.281 -9.018 1.00 . A A . 94 PHE HD1 1 1
7 14912 1 1 94 PHE HD2 H 4.816 1.726 -9.297 1.00 . A A . 94 PHE HD2 1 1
7 14913 1 1 94 PHE HE1 H 1.099 3.565 -6.578 1.00 . A A . 94 PHE HE1 1 1
7 14914 1 1 94 PHE HE2 H 5.087 2.007 -6.853 1.00 . A A . 94 PHE HE2 1 1
7 14915 1 1 94 PHE HZ H 3.234 2.923 -5.502 1.00 . A A . 94 PHE HZ 1 1
7 14916 1 1 94 PHE N N 3.016 -0.119 -10.730 1.00 . A A . 94 PHE N 1 1
7 14917 1 1 94 PHE O O 2.594 0.836 -13.413 1.00 . A A . 94 PHE O 1 1
7 14918 1 1 95 THR C C -1.081 1.552 -14.536 1.00 . A A . 95 THR C 1 1
7 14919 1 1 95 THR CA C -0.069 0.451 -14.257 1.00 . A A . 95 THR CA 1 1
7 14920 1 1 95 THR CB C -0.723 -0.934 -14.453 1.00 . A A . 95 THR CB 1 1
7 14921 1 1 95 THR CG2 C -1.089 -1.154 -15.931 1.00 . A A . 95 THR CG2 1 1
7 14922 1 1 95 THR H H -0.246 0.552 -12.146 1.00 . A A . 95 THR H 1 1
7 14923 1 1 95 THR HA H 0.758 0.556 -14.959 1.00 . A A . 95 THR HA 1 1
7 14924 1 1 95 THR HB H -1.615 -1.004 -13.848 1.00 . A A . 95 THR HB 1 1
7 14925 1 1 95 THR HG1 H 0.144 -2.010 -13.088 1.00 . A A . 95 THR HG1 1 1
7 14926 1 1 95 THR HG21 H -1.484 -2.151 -16.056 1.00 . A A . 95 THR HG21 1 1
7 14927 1 1 95 THR HG22 H -0.207 -1.039 -16.547 1.00 . A A . 95 THR HG22 1 1
7 14928 1 1 95 THR HG23 H -1.833 -0.434 -16.233 1.00 . A A . 95 THR HG23 1 1
7 14929 1 1 95 THR N N 0.410 0.588 -12.875 1.00 . A A . 95 THR N 1 1
7 14930 1 1 95 THR O O -1.847 1.942 -13.654 1.00 . A A . 95 THR O 1 1
7 14931 1 1 95 THR OG1 O 0.191 -1.941 -14.046 1.00 . A A . 95 THR OG1 1 1
7 14932 1 1 96 HIS C C -2.221 2.998 -17.692 1.00 . A A . 96 HIS C 1 1
7 14933 1 1 96 HIS CA C -1.988 3.102 -16.190 1.00 . A A . 96 HIS CA 1 1
7 14934 1 1 96 HIS CB C -1.387 4.472 -15.836 1.00 . A A . 96 HIS CB 1 1
7 14935 1 1 96 HIS CD2 C 0.327 5.142 -17.718 1.00 . A A . 96 HIS CD2 1 1
7 14936 1 1 96 HIS CE1 C 2.143 4.478 -16.743 1.00 . A A . 96 HIS CE1 1 1
7 14937 1 1 96 HIS CG C -0.041 4.629 -16.499 1.00 . A A . 96 HIS CG 1 1
7 14938 1 1 96 HIS H H -0.439 1.682 -16.418 1.00 . A A . 96 HIS H 1 1
7 14939 1 1 96 HIS HA H -2.944 2.995 -15.687 1.00 . A A . 96 HIS HA 1 1
7 14940 1 1 96 HIS HB2 H -2.047 5.255 -16.175 1.00 . A A . 96 HIS HB2 1 1
7 14941 1 1 96 HIS HB3 H -1.264 4.546 -14.763 1.00 . A A . 96 HIS HB3 1 1
7 14942 1 1 96 HIS HD2 H -0.353 5.554 -18.451 1.00 . A A . 96 HIS HD2 1 1
7 14943 1 1 96 HIS HE1 H 3.180 4.257 -16.538 1.00 . A A . 96 HIS HE1 1 1
7 14944 1 1 96 HIS HE2 H 2.243 5.334 -18.638 1.00 . A A . 96 HIS HE2 1 1
7 14945 1 1 96 HIS N N -1.076 2.043 -15.770 1.00 . A A . 96 HIS N 1 1
7 14946 1 1 96 HIS ND1 N 1.134 4.212 -15.893 1.00 . A A . 96 HIS ND1 1 1
7 14947 1 1 96 HIS NE2 N 1.706 5.046 -17.869 1.00 . A A . 96 HIS NE2 1 1
7 14948 1 1 96 HIS O O -1.443 2.360 -18.406 1.00 . A A . 96 HIS O 1 1
7 14949 1 1 97 THR C C -3.981 5.048 -20.052 1.00 . A A . 97 THR C 1 1
7 14950 1 1 97 THR CA C -3.654 3.634 -19.590 1.00 . A A . 97 THR CA 1 1
7 14951 1 1 97 THR CB C -4.864 2.720 -19.820 1.00 . A A . 97 THR CB 1 1
7 14952 1 1 97 THR CG2 C -4.540 1.305 -19.327 1.00 . A A . 97 THR CG2 1 1
7 14953 1 1 97 THR H H -3.867 4.120 -17.519 1.00 . A A . 97 THR H 1 1
7 14954 1 1 97 THR HA H -2.825 3.266 -20.191 1.00 . A A . 97 THR HA 1 1
7 14955 1 1 97 THR HB H -5.098 2.686 -20.872 1.00 . A A . 97 THR HB 1 1
7 14956 1 1 97 THR HG1 H -5.654 3.680 -18.322 1.00 . A A . 97 THR HG1 1 1
7 14957 1 1 97 THR HG21 H -4.335 1.332 -18.267 1.00 . A A . 97 THR HG21 1 1
7 14958 1 1 97 THR HG22 H -3.674 0.930 -19.851 1.00 . A A . 97 THR HG22 1 1
7 14959 1 1 97 THR HG23 H -5.384 0.656 -19.513 1.00 . A A . 97 THR HG23 1 1
7 14960 1 1 97 THR N N -3.296 3.635 -18.159 1.00 . A A . 97 THR N 1 1
7 14961 1 1 97 THR O O -3.487 5.503 -21.084 1.00 . A A . 97 THR O 1 1
7 14962 1 1 97 THR OG1 O -5.982 3.226 -19.102 1.00 . A A . 97 THR OG1 1 1
7 14963 1 1 98 GLY C C -6.271 7.637 -18.686 1.00 . A A . 98 GLY C 1 1
7 14964 1 1 98 GLY CA C -5.195 7.111 -19.631 1.00 . A A . 98 GLY CA 1 1
7 14965 1 1 98 GLY H H -5.177 5.334 -18.468 1.00 . A A . 98 GLY H 1 1
7 14966 1 1 98 GLY HA2 H -4.321 7.742 -19.572 1.00 . A A . 98 GLY HA2 1 1
7 14967 1 1 98 GLY HA3 H -5.579 7.132 -20.643 1.00 . A A . 98 GLY HA3 1 1
7 14968 1 1 98 GLY N N -4.815 5.745 -19.283 1.00 . A A . 98 GLY N 1 1
7 14969 1 1 98 GLY O O -7.348 7.051 -18.579 1.00 . A A . 98 GLY O 1 1
7 14970 1 1 99 ASP C C -7.342 8.326 -15.986 1.00 . A A . 99 ASP C 1 1
7 14971 1 1 99 ASP CA C -6.904 9.339 -17.041 1.00 . A A . 99 ASP CA 1 1
7 14972 1 1 99 ASP CB C -8.131 9.880 -17.783 1.00 . A A . 99 ASP CB 1 1
7 14973 1 1 99 ASP CG C -7.692 10.874 -18.850 1.00 . A A . 99 ASP CG 1 1
7 14974 1 1 99 ASP H H -5.077 9.137 -18.102 1.00 . A A . 99 ASP H 1 1
7 14975 1 1 99 ASP HA H -6.408 10.159 -16.544 1.00 . A A . 99 ASP HA 1 1
7 14976 1 1 99 ASP HB2 H -8.665 9.064 -18.249 1.00 . A A . 99 ASP HB2 1 1
7 14977 1 1 99 ASP HB3 H -8.784 10.376 -17.081 1.00 . A A . 99 ASP HB3 1 1
7 14978 1 1 99 ASP N N -5.966 8.736 -17.992 1.00 . A A . 99 ASP N 1 1
7 14979 1 1 99 ASP O O -8.330 8.535 -15.283 1.00 . A A . 99 ASP O 1 1
7 14980 1 1 99 ASP OD1 O -6.900 11.744 -18.529 1.00 . A A . 99 ASP OD1 1 1
7 14981 1 1 99 ASP OD2 O -8.150 10.749 -19.975 1.00 . A A . 99 ASP OD2 1 1
7 14982 1 1 100 THR C C -5.611 5.451 -14.525 1.00 . A A . 100 THR C 1 1
7 14983 1 1 100 THR CA C -6.899 6.170 -14.914 1.00 . A A . 100 THR CA 1 1
7 14984 1 1 100 THR CB C -7.897 5.168 -15.530 1.00 . A A . 100 THR CB 1 1
7 14985 1 1 100 THR CG2 C -8.379 4.161 -14.471 1.00 . A A . 100 THR CG2 1 1
7 14986 1 1 100 THR H H -5.827 7.116 -16.484 1.00 . A A . 100 THR H 1 1
7 14987 1 1 100 THR HA H -7.337 6.609 -14.019 1.00 . A A . 100 THR HA 1 1
7 14988 1 1 100 THR HB H -7.422 4.630 -16.340 1.00 . A A . 100 THR HB 1 1
7 14989 1 1 100 THR HG1 H -9.723 5.826 -15.399 1.00 . A A . 100 THR HG1 1 1
7 14990 1 1 100 THR HG21 H -7.545 3.571 -14.122 1.00 . A A . 100 THR HG21 1 1
7 14991 1 1 100 THR HG22 H -9.123 3.513 -14.905 1.00 . A A . 100 THR HG22 1 1
7 14992 1 1 100 THR HG23 H -8.816 4.693 -13.635 1.00 . A A . 100 THR HG23 1 1
7 14993 1 1 100 THR N N -6.597 7.223 -15.885 1.00 . A A . 100 THR N 1 1
7 14994 1 1 100 THR O O -4.770 5.169 -15.379 1.00 . A A . 100 THR O 1 1
7 14995 1 1 100 THR OG1 O -9.014 5.880 -16.043 1.00 . A A . 100 THR OG1 1 1
7 14996 1 1 101 THR C C -4.781 3.205 -11.931 1.00 . A A . 101 THR C 1 1
7 14997 1 1 101 THR CA C -4.309 4.436 -12.696 1.00 . A A . 101 THR CA 1 1
7 14998 1 1 101 THR CB C -3.520 5.365 -11.752 1.00 . A A . 101 THR CB 1 1
7 14999 1 1 101 THR CG2 C -2.223 4.682 -11.278 1.00 . A A . 101 THR CG2 1 1
7 15000 1 1 101 THR H H -6.205 5.394 -12.617 1.00 . A A . 101 THR H 1 1
7 15001 1 1 101 THR HA H -3.655 4.115 -13.504 1.00 . A A . 101 THR HA 1 1
7 15002 1 1 101 THR HB H -4.128 5.615 -10.894 1.00 . A A . 101 THR HB 1 1
7 15003 1 1 101 THR HG1 H -4.016 6.956 -12.742 1.00 . A A . 101 THR HG1 1 1
7 15004 1 1 101 THR HG21 H -1.644 4.360 -12.135 1.00 . A A . 101 THR HG21 1 1
7 15005 1 1 101 THR HG22 H -2.465 3.826 -10.666 1.00 . A A . 101 THR HG22 1 1
7 15006 1 1 101 THR HG23 H -1.643 5.383 -10.699 1.00 . A A . 101 THR HG23 1 1
7 15007 1 1 101 THR N N -5.481 5.144 -13.231 1.00 . A A . 101 THR N 1 1
7 15008 1 1 101 THR O O -5.688 3.291 -11.100 1.00 . A A . 101 THR O 1 1
7 15009 1 1 101 THR OG1 O -3.194 6.558 -12.447 1.00 . A A . 101 THR OG1 1 1
7 15010 1 1 102 ASN C C -3.235 0.306 -10.794 1.00 . A A . 102 ASN C 1 1
7 15011 1 1 102 ASN CA C -4.465 0.791 -11.559 1.00 . A A . 102 ASN CA 1 1
7 15012 1 1 102 ASN CB C -4.869 -0.258 -12.613 1.00 . A A . 102 ASN CB 1 1
7 15013 1 1 102 ASN CG C -5.285 -1.558 -11.925 1.00 . A A . 102 ASN CG 1 1
7 15014 1 1 102 ASN H H -3.427 2.086 -12.889 1.00 . A A . 102 ASN H 1 1
7 15015 1 1 102 ASN HA H -5.289 0.918 -10.857 1.00 . A A . 102 ASN HA 1 1
7 15016 1 1 102 ASN HB2 H -5.700 0.118 -13.194 1.00 . A A . 102 ASN HB2 1 1
7 15017 1 1 102 ASN HB3 H -4.035 -0.452 -13.271 1.00 . A A . 102 ASN HB3 1 1
7 15018 1 1 102 ASN HD21 H -6.951 -0.781 -11.180 1.00 . A A . 102 ASN HD21 1 1
7 15019 1 1 102 ASN HD22 H -6.674 -2.411 -10.794 1.00 . A A . 102 ASN HD22 1 1
7 15020 1 1 102 ASN N N -4.145 2.064 -12.217 1.00 . A A . 102 ASN N 1 1
7 15021 1 1 102 ASN ND2 N -6.396 -1.587 -11.244 1.00 . A A . 102 ASN ND2 1 1
7 15022 1 1 102 ASN O O -2.168 0.114 -11.381 1.00 . A A . 102 ASN O 1 1
7 15023 1 1 102 ASN OD1 O -4.578 -2.562 -12.006 1.00 . A A . 102 ASN OD1 1 1
7 15024 1 1 103 ILE C C -2.445 -1.892 -8.484 1.00 . A A . 103 ILE C 1 1
7 15025 1 1 103 ILE CA C -2.298 -0.382 -8.627 1.00 . A A . 103 ILE CA 1 1
7 15026 1 1 103 ILE CB C -2.387 0.288 -7.231 1.00 . A A . 103 ILE CB 1 1
7 15027 1 1 103 ILE CD1 C -2.636 2.512 -6.043 1.00 . A A . 103 ILE CD1 1 1
7 15028 1 1 103 ILE CG1 C -2.358 1.827 -7.390 1.00 . A A . 103 ILE CG1 1 1
7 15029 1 1 103 ILE CG2 C -1.208 -0.172 -6.345 1.00 . A A . 103 ILE CG2 1 1
7 15030 1 1 103 ILE H H -4.272 0.265 -9.077 1.00 . A A . 103 ILE H 1 1
7 15031 1 1 103 ILE HA H -1.334 -0.154 -9.072 1.00 . A A . 103 ILE HA 1 1
7 15032 1 1 103 ILE HB H -3.310 -0.008 -6.757 1.00 . A A . 103 ILE HB 1 1
7 15033 1 1 103 ILE HD11 H -1.843 2.282 -5.350 1.00 . A A . 103 ILE HD11 1 1
7 15034 1 1 103 ILE HD12 H -3.580 2.159 -5.644 1.00 . A A . 103 ILE HD12 1 1
7 15035 1 1 103 ILE HD13 H -2.688 3.577 -6.191 1.00 . A A . 103 ILE HD13 1 1
7 15036 1 1 103 ILE HG12 H -1.393 2.140 -7.765 1.00 . A A . 103 ILE HG12 1 1
7 15037 1 1 103 ILE HG13 H -3.123 2.132 -8.092 1.00 . A A . 103 ILE HG13 1 1
7 15038 1 1 103 ILE HG21 H -1.259 0.318 -5.384 1.00 . A A . 103 ILE HG21 1 1
7 15039 1 1 103 ILE HG22 H -0.272 0.077 -6.822 1.00 . A A . 103 ILE HG22 1 1
7 15040 1 1 103 ILE HG23 H -1.262 -1.238 -6.200 1.00 . A A . 103 ILE HG23 1 1
7 15041 1 1 103 ILE N N -3.392 0.098 -9.481 1.00 . A A . 103 ILE N 1 1
7 15042 1 1 103 ILE O O -3.519 -2.380 -8.128 1.00 . A A . 103 ILE O 1 1
7 15043 1 1 104 VAL C C -0.268 -4.508 -7.677 1.00 . A A . 104 VAL C 1 1
7 15044 1 1 104 VAL CA C -1.354 -4.095 -8.664 1.00 . A A . 104 VAL CA 1 1
7 15045 1 1 104 VAL CB C -1.059 -4.707 -10.050 1.00 . A A . 104 VAL CB 1 1
7 15046 1 1 104 VAL CG1 C -1.189 -6.242 -9.993 1.00 . A A . 104 VAL CG1 1 1
7 15047 1 1 104 VAL CG2 C -2.041 -4.132 -11.085 1.00 . A A . 104 VAL CG2 1 1
7 15048 1 1 104 VAL H H -0.544 -2.169 -9.039 1.00 . A A . 104 VAL H 1 1
7 15049 1 1 104 VAL HA H -2.314 -4.463 -8.309 1.00 . A A . 104 VAL HA 1 1
7 15050 1 1 104 VAL HB H -0.049 -4.454 -10.348 1.00 . A A . 104 VAL HB 1 1
7 15051 1 1 104 VAL HG11 H -0.464 -6.644 -9.303 1.00 . A A . 104 VAL HG11 1 1
7 15052 1 1 104 VAL HG12 H -1.011 -6.654 -10.974 1.00 . A A . 104 VAL HG12 1 1
7 15053 1 1 104 VAL HG13 H -2.184 -6.508 -9.667 1.00 . A A . 104 VAL HG13 1 1
7 15054 1 1 104 VAL HG21 H -3.057 -4.323 -10.776 1.00 . A A . 104 VAL HG21 1 1
7 15055 1 1 104 VAL HG22 H -1.865 -4.592 -12.045 1.00 . A A . 104 VAL HG22 1 1
7 15056 1 1 104 VAL HG23 H -1.889 -3.064 -11.171 1.00 . A A . 104 VAL HG23 1 1
7 15057 1 1 104 VAL N N -1.363 -2.629 -8.761 1.00 . A A . 104 VAL N 1 1
7 15058 1 1 104 VAL O O 0.861 -4.023 -7.752 1.00 . A A . 104 VAL O 1 1
7 15059 1 1 105 GLU C C 0.153 -7.407 -5.600 1.00 . A A . 105 GLU C 1 1
7 15060 1 1 105 GLU CA C 0.318 -5.901 -5.738 1.00 . A A . 105 GLU CA 1 1
7 15061 1 1 105 GLU CB C 0.013 -5.239 -4.385 1.00 . A A . 105 GLU CB 1 1
7 15062 1 1 105 GLU CD C -0.072 -3.036 -3.160 1.00 . A A . 105 GLU CD 1 1
7 15063 1 1 105 GLU CG C 0.183 -3.720 -4.504 1.00 . A A . 105 GLU CG 1 1
7 15064 1 1 105 GLU H H -1.539 -5.748 -6.750 1.00 . A A . 105 GLU H 1 1
7 15065 1 1 105 GLU HA H 1.348 -5.683 -6.016 1.00 . A A . 105 GLU HA 1 1
7 15066 1 1 105 GLU HB2 H -1.005 -5.465 -4.093 1.00 . A A . 105 GLU HB2 1 1
7 15067 1 1 105 GLU HB3 H 0.695 -5.619 -3.636 1.00 . A A . 105 GLU HB3 1 1
7 15068 1 1 105 GLU HG2 H 1.184 -3.495 -4.833 1.00 . A A . 105 GLU HG2 1 1
7 15069 1 1 105 GLU HG3 H -0.521 -3.342 -5.227 1.00 . A A . 105 GLU HG3 1 1
7 15070 1 1 105 GLU N N -0.620 -5.406 -6.753 1.00 . A A . 105 GLU N 1 1
7 15071 1 1 105 GLU O O -0.967 -7.903 -5.529 1.00 . A A . 105 GLU O 1 1
7 15072 1 1 105 GLU OE1 O -0.267 -3.732 -2.173 1.00 . A A . 105 GLU OE1 1 1
7 15073 1 1 105 GLU OE2 O -0.069 -1.820 -3.138 1.00 . A A . 105 GLU OE2 1 1
7 15074 1 1 106 SER C C 2.384 -9.995 -4.450 1.00 . A A . 106 SER C 1 1
7 15075 1 1 106 SER CA C 1.276 -9.590 -5.414 1.00 . A A . 106 SER CA 1 1
7 15076 1 1 106 SER CB C 1.515 -10.245 -6.775 1.00 . A A . 106 SER CB 1 1
7 15077 1 1 106 SER H H 2.132 -7.652 -5.627 1.00 . A A . 106 SER H 1 1
7 15078 1 1 106 SER HA H 0.322 -9.929 -5.015 1.00 . A A . 106 SER HA 1 1
7 15079 1 1 106 SER HB2 H 1.367 -11.310 -6.700 1.00 . A A . 106 SER HB2 1 1
7 15080 1 1 106 SER HB3 H 0.817 -9.837 -7.498 1.00 . A A . 106 SER HB3 1 1
7 15081 1 1 106 SER HG H 3.441 -10.429 -6.578 1.00 . A A . 106 SER HG 1 1
7 15082 1 1 106 SER N N 1.277 -8.127 -5.557 1.00 . A A . 106 SER N 1 1
7 15083 1 1 106 SER O O 3.525 -9.553 -4.585 1.00 . A A . 106 SER O 1 1
7 15084 1 1 106 SER OG O 2.848 -9.984 -7.188 1.00 . A A . 106 SER OG 1 1
7 15085 1 1 107 PHE C C 2.563 -12.606 -1.876 1.00 . A A . 107 PHE C 1 1
7 15086 1 1 107 PHE CA C 3.018 -11.281 -2.466 1.00 . A A . 107 PHE CA 1 1
7 15087 1 1 107 PHE CB C 3.165 -10.215 -1.362 1.00 . A A . 107 PHE CB 1 1
7 15088 1 1 107 PHE CD1 C 1.038 -8.848 -1.515 1.00 . A A . 107 PHE CD1 1 1
7 15089 1 1 107 PHE CD2 C 1.251 -10.447 0.300 1.00 . A A . 107 PHE CD2 1 1
7 15090 1 1 107 PHE CE1 C -0.231 -8.490 -1.052 1.00 . A A . 107 PHE CE1 1 1
7 15091 1 1 107 PHE CE2 C -0.023 -10.083 0.761 1.00 . A A . 107 PHE CE2 1 1
7 15092 1 1 107 PHE CG C 1.787 -9.829 -0.842 1.00 . A A . 107 PHE CG 1 1
7 15093 1 1 107 PHE CZ C -0.760 -9.107 0.085 1.00 . A A . 107 PHE CZ 1 1
7 15094 1 1 107 PHE H H 1.113 -11.149 -3.403 1.00 . A A . 107 PHE H 1 1
7 15095 1 1 107 PHE HA H 3.987 -11.435 -2.942 1.00 . A A . 107 PHE HA 1 1
7 15096 1 1 107 PHE HB2 H 3.774 -10.605 -0.559 1.00 . A A . 107 PHE HB2 1 1
7 15097 1 1 107 PHE HB3 H 3.648 -9.340 -1.771 1.00 . A A . 107 PHE HB3 1 1
7 15098 1 1 107 PHE HD1 H 1.444 -8.366 -2.392 1.00 . A A . 107 PHE HD1 1 1
7 15099 1 1 107 PHE HD2 H 1.822 -11.199 0.826 1.00 . A A . 107 PHE HD2 1 1
7 15100 1 1 107 PHE HE1 H -0.802 -7.736 -1.570 1.00 . A A . 107 PHE HE1 1 1
7 15101 1 1 107 PHE HE2 H -0.436 -10.554 1.641 1.00 . A A . 107 PHE HE2 1 1
7 15102 1 1 107 PHE HZ H -1.741 -8.831 0.438 1.00 . A A . 107 PHE HZ 1 1
7 15103 1 1 107 PHE N N 2.044 -10.830 -3.465 1.00 . A A . 107 PHE N 1 1
7 15104 1 1 107 PHE O O 1.434 -13.041 -2.118 1.00 . A A . 107 PHE O 1 1
7 15105 1 1 108 ASP C C 3.075 -14.357 1.067 1.00 . A A . 108 ASP C 1 1
7 15106 1 1 108 ASP CA C 3.160 -14.534 -0.463 1.00 . A A . 108 ASP CA 1 1
7 15107 1 1 108 ASP CB C 4.250 -15.554 -0.832 1.00 . A A . 108 ASP CB 1 1
7 15108 1 1 108 ASP CG C 5.631 -15.050 -0.434 1.00 . A A . 108 ASP CG 1 1
7 15109 1 1 108 ASP H H 4.330 -12.819 -0.955 1.00 . A A . 108 ASP H 1 1
7 15110 1 1 108 ASP HA H 2.227 -14.922 -0.829 1.00 . A A . 108 ASP HA 1 1
7 15111 1 1 108 ASP HB2 H 4.046 -16.487 -0.326 1.00 . A A . 108 ASP HB2 1 1
7 15112 1 1 108 ASP HB3 H 4.228 -15.721 -1.903 1.00 . A A . 108 ASP HB3 1 1
7 15113 1 1 108 ASP N N 3.454 -13.239 -1.101 1.00 . A A . 108 ASP N 1 1
7 15114 1 1 108 ASP O O 4.102 -14.401 1.739 1.00 . A A . 108 ASP O 1 1
7 15115 1 1 108 ASP OD1 O 5.876 -13.867 -0.593 1.00 . A A . 108 ASP OD1 1 1
7 15116 1 1 108 ASP OD2 O 6.427 -15.859 0.018 1.00 . A A . 108 ASP OD2 1 1
7 15117 1 1 109 PRO C C 1.828 -15.263 3.876 1.00 . A A . 109 PRO C 1 1
7 15118 1 1 109 PRO CA C 1.753 -13.934 3.126 1.00 . A A . 109 PRO CA 1 1
7 15119 1 1 109 PRO CB C 0.371 -13.245 3.280 1.00 . A A . 109 PRO CB 1 1
7 15120 1 1 109 PRO CD C 0.559 -14.049 0.975 1.00 . A A . 109 PRO CD 1 1
7 15121 1 1 109 PRO CG C -0.445 -13.762 2.124 1.00 . A A . 109 PRO CG 1 1
7 15122 1 1 109 PRO HA H 2.529 -13.272 3.486 1.00 . A A . 109 PRO HA 1 1
7 15123 1 1 109 PRO HB2 H -0.090 -13.496 4.231 1.00 . A A . 109 PRO HB2 1 1
7 15124 1 1 109 PRO HB3 H 0.480 -12.169 3.205 1.00 . A A . 109 PRO HB3 1 1
7 15125 1 1 109 PRO HD2 H 0.323 -14.992 0.496 1.00 . A A . 109 PRO HD2 1 1
7 15126 1 1 109 PRO HD3 H 0.566 -13.244 0.248 1.00 . A A . 109 PRO HD3 1 1
7 15127 1 1 109 PRO HG2 H -0.966 -14.677 2.418 1.00 . A A . 109 PRO HG2 1 1
7 15128 1 1 109 PRO HG3 H -1.176 -13.022 1.809 1.00 . A A . 109 PRO HG3 1 1
7 15129 1 1 109 PRO N N 1.891 -14.133 1.645 1.00 . A A . 109 PRO N 1 1
7 15130 1 1 109 PRO O O 2.214 -16.286 3.308 1.00 . A A . 109 PRO O 1 1
7 15131 1 1 110 GLU C C 0.678 -17.568 5.319 1.00 . A A . 110 GLU C 1 1
7 15132 1 1 110 GLU CA C 1.480 -16.444 5.986 1.00 . A A . 110 GLU CA 1 1
7 15133 1 1 110 GLU CB C 0.878 -16.133 7.366 1.00 . A A . 110 GLU CB 1 1
7 15134 1 1 110 GLU CD C 1.134 -14.756 9.465 1.00 . A A . 110 GLU CD 1 1
7 15135 1 1 110 GLU CG C 1.741 -15.095 8.100 1.00 . A A . 110 GLU CG 1 1
7 15136 1 1 110 GLU H H 1.152 -14.397 5.549 1.00 . A A . 110 GLU H 1 1
7 15137 1 1 110 GLU HA H 2.509 -16.765 6.110 1.00 . A A . 110 GLU HA 1 1
7 15138 1 1 110 GLU HB2 H -0.119 -15.740 7.232 1.00 . A A . 110 GLU HB2 1 1
7 15139 1 1 110 GLU HB3 H 0.832 -17.038 7.956 1.00 . A A . 110 GLU HB3 1 1
7 15140 1 1 110 GLU HG2 H 2.734 -15.493 8.240 1.00 . A A . 110 GLU HG2 1 1
7 15141 1 1 110 GLU HG3 H 1.798 -14.194 7.505 1.00 . A A . 110 GLU HG3 1 1
7 15142 1 1 110 GLU N N 1.452 -15.241 5.157 1.00 . A A . 110 GLU N 1 1
7 15143 1 1 110 GLU O O -0.533 -17.456 5.131 1.00 . A A . 110 GLU O 1 1
7 15144 1 1 110 GLU OE1 O 0.166 -15.399 9.852 1.00 . A A . 110 GLU OE1 1 1
7 15145 1 1 110 GLU OE2 O 1.647 -13.856 10.108 1.00 . A A . 110 GLU OE2 1 1
7 15146 1 1 111 GLU C C -0.158 -20.525 5.309 1.00 . A A . 111 GLU C 1 1
7 15147 1 1 111 GLU CA C 0.753 -19.802 4.326 1.00 . A A . 111 GLU CA 1 1
7 15148 1 1 111 GLU CB C 1.843 -20.755 3.806 1.00 . A A . 111 GLU CB 1 1
7 15149 1 1 111 GLU CD C 3.870 -22.103 4.415 1.00 . A A . 111 GLU CD 1 1
7 15150 1 1 111 GLU CG C 2.763 -21.200 4.955 1.00 . A A . 111 GLU CG 1 1
7 15151 1 1 111 GLU H H 2.336 -18.660 5.156 1.00 . A A . 111 GLU H 1 1
7 15152 1 1 111 GLU HA H 0.157 -19.467 3.485 1.00 . A A . 111 GLU HA 1 1
7 15153 1 1 111 GLU HB2 H 1.380 -21.626 3.359 1.00 . A A . 111 GLU HB2 1 1
7 15154 1 1 111 GLU HB3 H 2.433 -20.243 3.058 1.00 . A A . 111 GLU HB3 1 1
7 15155 1 1 111 GLU HG2 H 3.204 -20.332 5.422 1.00 . A A . 111 GLU HG2 1 1
7 15156 1 1 111 GLU HG3 H 2.193 -21.748 5.689 1.00 . A A . 111 GLU HG3 1 1
7 15157 1 1 111 GLU N N 1.377 -18.648 4.968 1.00 . A A . 111 GLU N 1 1
7 15158 1 1 111 GLU O O -1.168 -21.114 4.920 1.00 . A A . 111 GLU O 1 1
7 15159 1 1 111 GLU OE1 O 3.543 -23.143 3.866 1.00 . A A . 111 GLU OE1 1 1
7 15160 1 1 111 GLU OE2 O 5.027 -21.742 4.558 1.00 . A A . 111 GLU OE2 1 1
7 15161 1 1 112 THR C C -1.940 -20.546 7.717 1.00 . A A . 112 THR C 1 1
7 15162 1 1 112 THR CA C -0.556 -21.155 7.623 1.00 . A A . 112 THR CA 1 1
7 15163 1 1 112 THR CB C 0.139 -21.006 8.984 1.00 . A A . 112 THR CB 1 1
7 15164 1 1 112 THR CG2 C 1.534 -21.627 8.927 1.00 . A A . 112 THR CG2 1 1
7 15165 1 1 112 THR H H 1.041 -20.015 6.827 1.00 . A A . 112 THR H 1 1
7 15166 1 1 112 THR HA H -0.646 -22.208 7.388 1.00 . A A . 112 THR HA 1 1
7 15167 1 1 112 THR HB H -0.440 -21.509 9.746 1.00 . A A . 112 THR HB 1 1
7 15168 1 1 112 THR HG1 H 0.745 -19.550 10.122 1.00 . A A . 112 THR HG1 1 1
7 15169 1 1 112 THR HG21 H 2.120 -21.129 8.169 1.00 . A A . 112 THR HG21 1 1
7 15170 1 1 112 THR HG22 H 1.451 -22.678 8.687 1.00 . A A . 112 THR HG22 1 1
7 15171 1 1 112 THR HG23 H 2.014 -21.513 9.887 1.00 . A A . 112 THR HG23 1 1
7 15172 1 1 112 THR N N 0.220 -20.489 6.585 1.00 . A A . 112 THR N 1 1
7 15173 1 1 112 THR O O -2.930 -21.260 7.845 1.00 . A A . 112 THR O 1 1
7 15174 1 1 112 THR OG1 O 0.248 -19.626 9.304 1.00 . A A . 112 THR OG1 1 1
7 15175 1 1 113 ASN C C -4.159 -18.805 6.521 1.00 . A A . 113 ASN C 1 1
7 15176 1 1 113 ASN CA C -3.298 -18.538 7.773 1.00 . A A . 113 ASN CA 1 1
7 15177 1 1 113 ASN CB C -3.092 -17.025 7.960 1.00 . A A . 113 ASN CB 1 1
7 15178 1 1 113 ASN CG C -2.409 -16.756 9.298 1.00 . A A . 113 ASN CG 1 1
7 15179 1 1 113 ASN H H -1.184 -18.694 7.577 1.00 . A A . 113 ASN H 1 1
7 15180 1 1 113 ASN HA H -3.786 -18.922 8.643 1.00 . A A . 113 ASN HA 1 1
7 15181 1 1 113 ASN HB2 H -2.476 -16.649 7.162 1.00 . A A . 113 ASN HB2 1 1
7 15182 1 1 113 ASN HB3 H -4.050 -16.521 7.943 1.00 . A A . 113 ASN HB3 1 1
7 15183 1 1 113 ASN HD21 H -1.043 -18.168 9.031 1.00 . A A . 113 ASN HD21 1 1
7 15184 1 1 113 ASN HD22 H -0.931 -17.316 10.495 1.00 . A A . 113 ASN HD22 1 1
7 15185 1 1 113 ASN N N -2.007 -19.218 7.668 1.00 . A A . 113 ASN N 1 1
7 15186 1 1 113 ASN ND2 N -1.375 -17.471 9.636 1.00 . A A . 113 ASN ND2 1 1
7 15187 1 1 113 ASN O O -3.611 -18.955 5.427 1.00 . A A . 113 ASN O 1 1
7 15188 1 1 113 ASN OD1 O -2.838 -15.883 10.052 1.00 . A A . 113 ASN OD1 1 1
7 15189 1 1 114 PRO C C -6.151 -18.034 4.344 1.00 . A A . 114 PRO C 1 1
7 15190 1 1 114 PRO CA C -6.365 -19.093 5.435 1.00 . A A . 114 PRO CA 1 1
7 15191 1 1 114 PRO CB C -7.818 -18.999 5.992 1.00 . A A . 114 PRO CB 1 1
7 15192 1 1 114 PRO CD C -6.293 -18.710 7.872 1.00 . A A . 114 PRO CD 1 1
7 15193 1 1 114 PRO CG C -7.693 -19.207 7.475 1.00 . A A . 114 PRO CG 1 1
7 15194 1 1 114 PRO HA H -6.186 -20.079 5.034 1.00 . A A . 114 PRO HA 1 1
7 15195 1 1 114 PRO HB2 H -8.247 -18.019 5.790 1.00 . A A . 114 PRO HB2 1 1
7 15196 1 1 114 PRO HB3 H -8.449 -19.763 5.555 1.00 . A A . 114 PRO HB3 1 1
7 15197 1 1 114 PRO HD2 H -6.316 -17.670 8.184 1.00 . A A . 114 PRO HD2 1 1
7 15198 1 1 114 PRO HD3 H -5.898 -19.333 8.660 1.00 . A A . 114 PRO HD3 1 1
7 15199 1 1 114 PRO HG2 H -8.458 -18.637 7.996 1.00 . A A . 114 PRO HG2 1 1
7 15200 1 1 114 PRO HG3 H -7.788 -20.262 7.716 1.00 . A A . 114 PRO HG3 1 1
7 15201 1 1 114 PRO N N -5.488 -18.855 6.632 1.00 . A A . 114 PRO N 1 1
7 15202 1 1 114 PRO O O -6.040 -16.847 4.634 1.00 . A A . 114 PRO O 1 1
7 15203 1 1 115 ARG C C -7.176 -16.638 1.863 1.00 . A A . 115 ARG C 1 1
7 15204 1 1 115 ARG CA C -5.958 -17.550 1.970 1.00 . A A . 115 ARG CA 1 1
7 15205 1 1 115 ARG CB C -5.791 -18.351 0.674 1.00 . A A . 115 ARG CB 1 1
7 15206 1 1 115 ARG CD C -4.343 -20.012 -0.527 1.00 . A A . 115 ARG CD 1 1
7 15207 1 1 115 ARG CG C -4.503 -19.185 0.749 1.00 . A A . 115 ARG CG 1 1
7 15208 1 1 115 ARG CZ C -5.516 -21.823 -1.663 1.00 . A A . 115 ARG CZ 1 1
7 15209 1 1 115 ARG H H -6.235 -19.431 2.920 1.00 . A A . 115 ARG H 1 1
7 15210 1 1 115 ARG HA H -5.076 -16.941 2.132 1.00 . A A . 115 ARG HA 1 1
7 15211 1 1 115 ARG HB2 H -6.639 -19.007 0.545 1.00 . A A . 115 ARG HB2 1 1
7 15212 1 1 115 ARG HB3 H -5.726 -17.675 -0.172 1.00 . A A . 115 ARG HB3 1 1
7 15213 1 1 115 ARG HD2 H -4.361 -19.362 -1.391 1.00 . A A . 115 ARG HD2 1 1
7 15214 1 1 115 ARG HD3 H -3.399 -20.536 -0.496 1.00 . A A . 115 ARG HD3 1 1
7 15215 1 1 115 ARG HE H -6.105 -21.026 0.078 1.00 . A A . 115 ARG HE 1 1
7 15216 1 1 115 ARG HG2 H -3.654 -18.522 0.860 1.00 . A A . 115 ARG HG2 1 1
7 15217 1 1 115 ARG HG3 H -4.556 -19.849 1.601 1.00 . A A . 115 ARG HG3 1 1
7 15218 1 1 115 ARG HH11 H -3.872 -21.131 -2.573 1.00 . A A . 115 ARG HH11 1 1
7 15219 1 1 115 ARG HH12 H -4.694 -22.417 -3.391 1.00 . A A . 115 ARG HH12 1 1
7 15220 1 1 115 ARG HH21 H -7.181 -22.712 -0.992 1.00 . A A . 115 ARG HH21 1 1
7 15221 1 1 115 ARG HH22 H -6.565 -23.312 -2.496 1.00 . A A . 115 ARG HH22 1 1
7 15222 1 1 115 ARG N N -6.127 -18.473 3.093 1.00 . A A . 115 ARG N 1 1
7 15223 1 1 115 ARG NE N -5.428 -20.987 -0.630 1.00 . A A . 115 ARG NE 1 1
7 15224 1 1 115 ARG NH1 N -4.623 -21.788 -2.618 1.00 . A A . 115 ARG NH1 1 1
7 15225 1 1 115 ARG NH2 N -6.497 -22.682 -1.722 1.00 . A A . 115 ARG NH2 1 1
7 15226 1 1 115 ARG O O -7.050 -15.448 1.571 1.00 . A A . 115 ARG O 1 1
7 15227 1 1 116 GLU C C -9.643 -15.353 3.034 1.00 . A A . 116 GLU C 1 1
7 15228 1 1 116 GLU CA C -9.600 -16.448 1.975 1.00 . A A . 116 GLU CA 1 1
7 15229 1 1 116 GLU CB C -10.819 -17.383 2.156 1.00 . A A . 116 GLU CB 1 1
7 15230 1 1 116 GLU CD C -13.340 -17.547 2.012 1.00 . A A . 116 GLU CD 1 1
7 15231 1 1 116 GLU CG C -12.135 -16.612 1.903 1.00 . A A . 116 GLU CG 1 1
7 15232 1 1 116 GLU H H -8.407 -18.174 2.264 1.00 . A A . 116 GLU H 1 1
7 15233 1 1 116 GLU HA H -9.654 -15.990 0.993 1.00 . A A . 116 GLU HA 1 1
7 15234 1 1 116 GLU HB2 H -10.744 -18.205 1.459 1.00 . A A . 116 GLU HB2 1 1
7 15235 1 1 116 GLU HB3 H -10.825 -17.776 3.167 1.00 . A A . 116 GLU HB3 1 1
7 15236 1 1 116 GLU HG2 H -12.239 -15.820 2.631 1.00 . A A . 116 GLU HG2 1 1
7 15237 1 1 116 GLU HG3 H -12.110 -16.180 0.913 1.00 . A A . 116 GLU HG3 1 1
7 15238 1 1 116 GLU N N -8.359 -17.213 2.072 1.00 . A A . 116 GLU N 1 1
7 15239 1 1 116 GLU O O -10.058 -14.232 2.752 1.00 . A A . 116 GLU O 1 1
7 15240 1 1 116 GLU OE1 O -13.147 -18.754 1.978 1.00 . A A . 116 GLU OE1 1 1
7 15241 1 1 116 GLU OE2 O -14.445 -17.042 2.128 1.00 . A A . 116 GLU OE2 1 1
7 15242 1 1 117 LEU C C -8.335 -13.548 5.045 1.00 . A A . 117 LEU C 1 1
7 15243 1 1 117 LEU CA C -9.272 -14.700 5.350 1.00 . A A . 117 LEU CA 1 1
7 15244 1 1 117 LEU CB C -8.860 -15.372 6.677 1.00 . A A . 117 LEU CB 1 1
7 15245 1 1 117 LEU CD1 C -10.431 -13.914 8.098 1.00 . A A . 117 LEU CD1 1 1
7 15246 1 1 117 LEU CD2 C -8.431 -15.092 9.140 1.00 . A A . 117 LEU CD2 1 1
7 15247 1 1 117 LEU CG C -8.965 -14.386 7.877 1.00 . A A . 117 LEU CG 1 1
7 15248 1 1 117 LEU H H -8.922 -16.587 4.451 1.00 . A A . 117 LEU H 1 1
7 15249 1 1 117 LEU HA H -10.276 -14.324 5.435 1.00 . A A . 117 LEU HA 1 1
7 15250 1 1 117 LEU HB2 H -9.504 -16.220 6.860 1.00 . A A . 117 LEU HB2 1 1
7 15251 1 1 117 LEU HB3 H -7.838 -15.721 6.592 1.00 . A A . 117 LEU HB3 1 1
7 15252 1 1 117 LEU HD11 H -10.562 -13.576 9.116 1.00 . A A . 117 LEU HD11 1 1
7 15253 1 1 117 LEU HD12 H -11.123 -14.721 7.908 1.00 . A A . 117 LEU HD12 1 1
7 15254 1 1 117 LEU HD13 H -10.649 -13.090 7.430 1.00 . A A . 117 LEU HD13 1 1
7 15255 1 1 117 LEU HD21 H -7.403 -15.382 8.982 1.00 . A A . 117 LEU HD21 1 1
7 15256 1 1 117 LEU HD22 H -9.027 -15.971 9.343 1.00 . A A . 117 LEU HD22 1 1
7 15257 1 1 117 LEU HD23 H -8.486 -14.418 9.981 1.00 . A A . 117 LEU HD23 1 1
7 15258 1 1 117 LEU HG H -8.354 -13.519 7.682 1.00 . A A . 117 LEU HG 1 1
7 15259 1 1 117 LEU N N -9.236 -15.679 4.267 1.00 . A A . 117 LEU N 1 1
7 15260 1 1 117 LEU O O -8.722 -12.382 5.119 1.00 . A A . 117 LEU O 1 1
7 15261 1 1 118 GLN C C -6.531 -12.034 3.209 1.00 . A A . 118 GLN C 1 1
7 15262 1 1 118 GLN CA C -6.098 -12.865 4.411 1.00 . A A . 118 GLN CA 1 1
7 15263 1 1 118 GLN CB C -4.747 -13.530 4.109 1.00 . A A . 118 GLN CB 1 1
7 15264 1 1 118 GLN CD C -2.914 -14.948 5.062 1.00 . A A . 118 GLN CD 1 1
7 15265 1 1 118 GLN CG C -4.227 -14.235 5.366 1.00 . A A . 118 GLN CG 1 1
7 15266 1 1 118 GLN H H -6.846 -14.845 4.697 1.00 . A A . 118 GLN H 1 1
7 15267 1 1 118 GLN HA H -5.987 -12.208 5.266 1.00 . A A . 118 GLN HA 1 1
7 15268 1 1 118 GLN HB2 H -4.871 -14.251 3.312 1.00 . A A . 118 GLN HB2 1 1
7 15269 1 1 118 GLN HB3 H -4.028 -12.778 3.804 1.00 . A A . 118 GLN HB3 1 1
7 15270 1 1 118 GLN HE21 H -1.871 -13.915 6.398 1.00 . A A . 118 GLN HE21 1 1
7 15271 1 1 118 GLN HE22 H -0.988 -15.073 5.526 1.00 . A A . 118 GLN HE22 1 1
7 15272 1 1 118 GLN HG2 H -4.066 -13.500 6.141 1.00 . A A . 118 GLN HG2 1 1
7 15273 1 1 118 GLN HG3 H -4.957 -14.954 5.700 1.00 . A A . 118 GLN HG3 1 1
7 15274 1 1 118 GLN N N -7.098 -13.888 4.716 1.00 . A A . 118 GLN N 1 1
7 15275 1 1 118 GLN NE2 N -1.835 -14.618 5.715 1.00 . A A . 118 GLN NE2 1 1
7 15276 1 1 118 GLN O O -6.545 -10.804 3.270 1.00 . A A . 118 GLN O 1 1
7 15277 1 1 118 GLN OE1 O -2.873 -15.833 4.207 1.00 . A A . 118 GLN OE1 1 1
7 15278 1 1 119 GLN C C -8.523 -11.128 1.204 1.00 . A A . 119 GLN C 1 1
7 15279 1 1 119 GLN CA C -7.327 -12.030 0.910 1.00 . A A . 119 GLN CA 1 1
7 15280 1 1 119 GLN CB C -7.694 -13.063 -0.175 1.00 . A A . 119 GLN CB 1 1
7 15281 1 1 119 GLN CD C -8.290 -13.370 -2.599 1.00 . A A . 119 GLN CD 1 1
7 15282 1 1 119 GLN CG C -7.960 -12.352 -1.514 1.00 . A A . 119 GLN CG 1 1
7 15283 1 1 119 GLN H H -6.874 -13.694 2.137 1.00 . A A . 119 GLN H 1 1
7 15284 1 1 119 GLN HA H -6.512 -11.418 0.552 1.00 . A A . 119 GLN HA 1 1
7 15285 1 1 119 GLN HB2 H -6.874 -13.756 -0.296 1.00 . A A . 119 GLN HB2 1 1
7 15286 1 1 119 GLN HB3 H -8.579 -13.608 0.123 1.00 . A A . 119 GLN HB3 1 1
7 15287 1 1 119 GLN HE21 H -9.227 -12.047 -3.741 1.00 . A A . 119 GLN HE21 1 1
7 15288 1 1 119 GLN HE22 H -9.167 -13.625 -4.361 1.00 . A A . 119 GLN HE22 1 1
7 15289 1 1 119 GLN HG2 H -8.791 -11.672 -1.408 1.00 . A A . 119 GLN HG2 1 1
7 15290 1 1 119 GLN HG3 H -7.080 -11.797 -1.806 1.00 . A A . 119 GLN HG3 1 1
7 15291 1 1 119 GLN N N -6.896 -12.716 2.125 1.00 . A A . 119 GLN N 1 1
7 15292 1 1 119 GLN NE2 N -8.950 -12.983 -3.655 1.00 . A A . 119 GLN NE2 1 1
7 15293 1 1 119 GLN O O -8.587 -10.004 0.715 1.00 . A A . 119 GLN O 1 1
7 15294 1 1 119 GLN OE1 O -7.937 -14.545 -2.483 1.00 . A A . 119 GLN OE1 1 1
7 15295 1 1 120 SER C C -10.269 -9.554 3.048 1.00 . A A . 120 SER C 1 1
7 15296 1 1 120 SER CA C -10.656 -10.870 2.366 1.00 . A A . 120 SER CA 1 1
7 15297 1 1 120 SER CB C -11.557 -11.702 3.291 1.00 . A A . 120 SER CB 1 1
7 15298 1 1 120 SER H H -9.348 -12.541 2.358 1.00 . A A . 120 SER H 1 1
7 15299 1 1 120 SER HA H -11.206 -10.643 1.464 1.00 . A A . 120 SER HA 1 1
7 15300 1 1 120 SER HB2 H -10.991 -12.048 4.140 1.00 . A A . 120 SER HB2 1 1
7 15301 1 1 120 SER HB3 H -12.388 -11.096 3.638 1.00 . A A . 120 SER HB3 1 1
7 15302 1 1 120 SER HG H -12.351 -12.513 1.710 1.00 . A A . 120 SER HG 1 1
7 15303 1 1 120 SER N N -9.460 -11.634 2.007 1.00 . A A . 120 SER N 1 1
7 15304 1 1 120 SER O O -10.967 -8.553 2.916 1.00 . A A . 120 SER O 1 1
7 15305 1 1 120 SER OG O -12.054 -12.821 2.569 1.00 . A A . 120 SER OG 1 1
7 15306 1 1 121 GLY C C -7.993 -7.394 3.558 1.00 . A A . 121 GLY C 1 1
7 15307 1 1 121 GLY CA C -8.689 -8.382 4.502 1.00 . A A . 121 GLY CA 1 1
7 15308 1 1 121 GLY H H -8.657 -10.411 3.871 1.00 . A A . 121 GLY H 1 1
7 15309 1 1 121 GLY HA2 H -9.527 -7.885 4.981 1.00 . A A . 121 GLY HA2 1 1
7 15310 1 1 121 GLY HA3 H -7.987 -8.687 5.265 1.00 . A A . 121 GLY HA3 1 1
7 15311 1 1 121 GLY N N -9.163 -9.577 3.793 1.00 . A A . 121 GLY N 1 1
7 15312 1 1 121 GLY O O -8.225 -6.192 3.635 1.00 . A A . 121 GLY O 1 1
7 15313 1 1 122 TRP C C -7.317 -6.293 0.815 1.00 . A A . 122 TRP C 1 1
7 15314 1 1 122 TRP CA C -6.378 -7.068 1.744 1.00 . A A . 122 TRP CA 1 1
7 15315 1 1 122 TRP CB C -5.404 -7.941 0.908 1.00 . A A . 122 TRP CB 1 1
7 15316 1 1 122 TRP CD1 C -4.041 -9.738 2.119 1.00 . A A . 122 TRP CD1 1 1
7 15317 1 1 122 TRP CD2 C -3.221 -7.662 2.401 1.00 . A A . 122 TRP CD2 1 1
7 15318 1 1 122 TRP CE2 C -2.377 -8.540 3.121 1.00 . A A . 122 TRP CE2 1 1
7 15319 1 1 122 TRP CE3 C -2.917 -6.288 2.416 1.00 . A A . 122 TRP CE3 1 1
7 15320 1 1 122 TRP CG C -4.275 -8.442 1.773 1.00 . A A . 122 TRP CG 1 1
7 15321 1 1 122 TRP CH2 C -0.988 -6.705 3.836 1.00 . A A . 122 TRP CH2 1 1
7 15322 1 1 122 TRP CZ2 C -1.274 -8.072 3.830 1.00 . A A . 122 TRP CZ2 1 1
7 15323 1 1 122 TRP CZ3 C -1.807 -5.816 3.130 1.00 . A A . 122 TRP CZ3 1 1
7 15324 1 1 122 TRP H H -6.970 -8.881 2.678 1.00 . A A . 122 TRP H 1 1
7 15325 1 1 122 TRP HA H -5.806 -6.345 2.313 1.00 . A A . 122 TRP HA 1 1
7 15326 1 1 122 TRP HB2 H -5.948 -8.778 0.490 1.00 . A A . 122 TRP HB2 1 1
7 15327 1 1 122 TRP HB3 H -4.985 -7.355 0.097 1.00 . A A . 122 TRP HB3 1 1
7 15328 1 1 122 TRP HD1 H -4.629 -10.588 1.821 1.00 . A A . 122 TRP HD1 1 1
7 15329 1 1 122 TRP HE1 H -2.532 -10.606 3.305 1.00 . A A . 122 TRP HE1 1 1
7 15330 1 1 122 TRP HE3 H -3.539 -5.592 1.871 1.00 . A A . 122 TRP HE3 1 1
7 15331 1 1 122 TRP HH2 H -0.135 -6.335 4.384 1.00 . A A . 122 TRP HH2 1 1
7 15332 1 1 122 TRP HZ2 H -0.647 -8.760 4.373 1.00 . A A . 122 TRP HZ2 1 1
7 15333 1 1 122 TRP HZ3 H -1.585 -4.758 3.136 1.00 . A A . 122 TRP HZ3 1 1
7 15334 1 1 122 TRP N N -7.124 -7.914 2.682 1.00 . A A . 122 TRP N 1 1
7 15335 1 1 122 TRP NE1 N -2.916 -9.790 2.920 1.00 . A A . 122 TRP NE1 1 1
7 15336 1 1 122 TRP O O -7.067 -5.130 0.494 1.00 . A A . 122 TRP O 1 1
7 15337 1 1 123 GLN C C -10.248 -5.327 0.256 1.00 . A A . 123 GLN C 1 1
7 15338 1 1 123 GLN CA C -9.350 -6.296 -0.528 1.00 . A A . 123 GLN CA 1 1
7 15339 1 1 123 GLN CB C -10.195 -7.370 -1.242 1.00 . A A . 123 GLN CB 1 1
7 15340 1 1 123 GLN CD C -11.723 -9.342 -0.893 1.00 . A A . 123 GLN CD 1 1
7 15341 1 1 123 GLN CG C -11.046 -8.152 -0.226 1.00 . A A . 123 GLN CG 1 1
7 15342 1 1 123 GLN H H -8.532 -7.871 0.646 1.00 . A A . 123 GLN H 1 1
7 15343 1 1 123 GLN HA H -8.815 -5.733 -1.283 1.00 . A A . 123 GLN HA 1 1
7 15344 1 1 123 GLN HB2 H -10.845 -6.897 -1.967 1.00 . A A . 123 GLN HB2 1 1
7 15345 1 1 123 GLN HB3 H -9.528 -8.053 -1.756 1.00 . A A . 123 GLN HB3 1 1
7 15346 1 1 123 GLN HE21 H -13.455 -9.042 0.022 1.00 . A A . 123 GLN HE21 1 1
7 15347 1 1 123 GLN HE22 H -13.413 -10.368 -1.036 1.00 . A A . 123 GLN HE22 1 1
7 15348 1 1 123 GLN HG2 H -10.416 -8.500 0.562 1.00 . A A . 123 GLN HG2 1 1
7 15349 1 1 123 GLN HG3 H -11.805 -7.505 0.188 1.00 . A A . 123 GLN HG3 1 1
7 15350 1 1 123 GLN N N -8.385 -6.943 0.368 1.00 . A A . 123 GLN N 1 1
7 15351 1 1 123 GLN NE2 N -12.966 -9.607 -0.613 1.00 . A A . 123 GLN NE2 1 1
7 15352 1 1 123 GLN O O -10.676 -4.297 -0.263 1.00 . A A . 123 GLN O 1 1
7 15353 1 1 123 GLN OE1 O -11.101 -10.047 -1.689 1.00 . A A . 123 GLN OE1 1 1
7 15354 1 1 124 ALA C C -10.869 -3.484 2.557 1.00 . A A . 124 ALA C 1 1
7 15355 1 1 124 ALA CA C -11.431 -4.888 2.353 1.00 . A A . 124 ALA CA 1 1
7 15356 1 1 124 ALA CB C -11.606 -5.565 3.721 1.00 . A A . 124 ALA CB 1 1
7 15357 1 1 124 ALA H H -10.201 -6.546 1.850 1.00 . A A . 124 ALA H 1 1
7 15358 1 1 124 ALA HA H -12.400 -4.806 1.877 1.00 . A A . 124 ALA HA 1 1
7 15359 1 1 124 ALA HB1 H -12.096 -6.517 3.593 1.00 . A A . 124 ALA HB1 1 1
7 15360 1 1 124 ALA HB2 H -12.210 -4.941 4.365 1.00 . A A . 124 ALA HB2 1 1
7 15361 1 1 124 ALA HB3 H -10.634 -5.716 4.172 1.00 . A A . 124 ALA HB3 1 1
7 15362 1 1 124 ALA N N -10.555 -5.699 1.502 1.00 . A A . 124 ALA N 1 1
7 15363 1 1 124 ALA O O -11.566 -2.495 2.350 1.00 . A A . 124 ALA O 1 1
7 15364 1 1 125 ILE C C -8.944 -1.314 1.872 1.00 . A A . 125 ILE C 1 1
7 15365 1 1 125 ILE CA C -8.961 -2.114 3.178 1.00 . A A . 125 ILE CA 1 1
7 15366 1 1 125 ILE CB C -7.530 -2.334 3.726 1.00 . A A . 125 ILE CB 1 1
7 15367 1 1 125 ILE CD1 C -5.489 -1.177 4.662 1.00 . A A . 125 ILE CD1 1 1
7 15368 1 1 125 ILE CG1 C -6.796 -0.980 3.883 1.00 . A A . 125 ILE CG1 1 1
7 15369 1 1 125 ILE CG2 C -6.740 -3.254 2.785 1.00 . A A . 125 ILE CG2 1 1
7 15370 1 1 125 ILE H H -9.092 -4.224 3.102 1.00 . A A . 125 ILE H 1 1
7 15371 1 1 125 ILE HA H -9.533 -1.561 3.914 1.00 . A A . 125 ILE HA 1 1
7 15372 1 1 125 ILE HB H -7.607 -2.818 4.695 1.00 . A A . 125 ILE HB 1 1
7 15373 1 1 125 ILE HD11 H -4.844 -1.858 4.128 1.00 . A A . 125 ILE HD11 1 1
7 15374 1 1 125 ILE HD12 H -5.717 -1.588 5.634 1.00 . A A . 125 ILE HD12 1 1
7 15375 1 1 125 ILE HD13 H -4.993 -0.227 4.782 1.00 . A A . 125 ILE HD13 1 1
7 15376 1 1 125 ILE HG12 H -6.569 -0.565 2.906 1.00 . A A . 125 ILE HG12 1 1
7 15377 1 1 125 ILE HG13 H -7.430 -0.290 4.418 1.00 . A A . 125 ILE HG13 1 1
7 15378 1 1 125 ILE HG21 H -6.632 -2.784 1.822 1.00 . A A . 125 ILE HG21 1 1
7 15379 1 1 125 ILE HG22 H -7.261 -4.182 2.674 1.00 . A A . 125 ILE HG22 1 1
7 15380 1 1 125 ILE HG23 H -5.764 -3.452 3.201 1.00 . A A . 125 ILE HG23 1 1
7 15381 1 1 125 ILE N N -9.603 -3.403 2.956 1.00 . A A . 125 ILE N 1 1
7 15382 1 1 125 ILE O O -9.095 -0.093 1.875 1.00 . A A . 125 ILE O 1 1
7 15383 1 1 126 LEU C C -10.112 -0.793 -0.879 1.00 . A A . 126 LEU C 1 1
7 15384 1 1 126 LEU CA C -8.726 -1.358 -0.551 1.00 . A A . 126 LEU CA 1 1
7 15385 1 1 126 LEU CB C -8.269 -2.369 -1.637 1.00 . A A . 126 LEU CB 1 1
7 15386 1 1 126 LEU CD1 C -6.347 -3.722 -2.550 1.00 . A A . 126 LEU CD1 1 1
7 15387 1 1 126 LEU CD2 C -5.952 -1.270 -1.986 1.00 . A A . 126 LEU CD2 1 1
7 15388 1 1 126 LEU CG C -6.727 -2.575 -1.600 1.00 . A A . 126 LEU CG 1 1
7 15389 1 1 126 LEU H H -8.620 -2.983 0.822 1.00 . A A . 126 LEU H 1 1
7 15390 1 1 126 LEU HA H -8.036 -0.525 -0.512 1.00 . A A . 126 LEU HA 1 1
7 15391 1 1 126 LEU HB2 H -8.757 -3.311 -1.450 1.00 . A A . 126 LEU HB2 1 1
7 15392 1 1 126 LEU HB3 H -8.553 -2.018 -2.624 1.00 . A A . 126 LEU HB3 1 1
7 15393 1 1 126 LEU HD11 H -6.667 -3.490 -3.560 1.00 . A A . 126 LEU HD11 1 1
7 15394 1 1 126 LEU HD12 H -6.827 -4.628 -2.218 1.00 . A A . 126 LEU HD12 1 1
7 15395 1 1 126 LEU HD13 H -5.278 -3.853 -2.534 1.00 . A A . 126 LEU HD13 1 1
7 15396 1 1 126 LEU HD21 H -5.687 -0.741 -1.084 1.00 . A A . 126 LEU HD21 1 1
7 15397 1 1 126 LEU HD22 H -6.558 -0.627 -2.603 1.00 . A A . 126 LEU HD22 1 1
7 15398 1 1 126 LEU HD23 H -5.040 -1.509 -2.522 1.00 . A A . 126 LEU HD23 1 1
7 15399 1 1 126 LEU HG H -6.446 -2.862 -0.599 1.00 . A A . 126 LEU HG 1 1
7 15400 1 1 126 LEU N N -8.752 -2.010 0.759 1.00 . A A . 126 LEU N 1 1
7 15401 1 1 126 LEU O O -10.224 0.264 -1.495 1.00 . A A . 126 LEU O 1 1
7 15402 1 1 127 ASN C C -12.794 0.286 -0.068 1.00 . A A . 127 ASN C 1 1
7 15403 1 1 127 ASN CA C -12.521 -1.053 -0.761 1.00 . A A . 127 ASN CA 1 1
7 15404 1 1 127 ASN CB C -13.519 -2.109 -0.276 1.00 . A A . 127 ASN CB 1 1
7 15405 1 1 127 ASN CG C -13.220 -3.459 -0.929 1.00 . A A . 127 ASN CG 1 1
7 15406 1 1 127 ASN H H -11.018 -2.353 -0.008 1.00 . A A . 127 ASN H 1 1
7 15407 1 1 127 ASN HA H -12.643 -0.923 -1.827 1.00 . A A . 127 ASN HA 1 1
7 15408 1 1 127 ASN HB2 H -13.445 -2.209 0.797 1.00 . A A . 127 ASN HB2 1 1
7 15409 1 1 127 ASN HB3 H -14.519 -1.802 -0.534 1.00 . A A . 127 ASN HB3 1 1
7 15410 1 1 127 ASN HD21 H -12.057 -2.703 -2.353 1.00 . A A . 127 ASN HD21 1 1
7 15411 1 1 127 ASN HD22 H -12.261 -4.385 -2.405 1.00 . A A . 127 ASN HD22 1 1
7 15412 1 1 127 ASN N N -11.161 -1.504 -0.485 1.00 . A A . 127 ASN N 1 1
7 15413 1 1 127 ASN ND2 N -12.446 -3.520 -1.984 1.00 . A A . 127 ASN ND2 1 1
7 15414 1 1 127 ASN O O -13.424 1.171 -0.642 1.00 . A A . 127 ASN O 1 1
7 15415 1 1 127 ASN OD1 O -13.699 -4.490 -0.462 1.00 . A A . 127 ASN OD1 1 1
7 15416 1 1 128 SER C C -11.848 2.838 1.225 1.00 . A A . 128 SER C 1 1
7 15417 1 1 128 SER CA C -12.514 1.659 1.928 1.00 . A A . 128 SER CA 1 1
7 15418 1 1 128 SER CB C -11.937 1.509 3.340 1.00 . A A . 128 SER CB 1 1
7 15419 1 1 128 SER H H -11.826 -0.318 1.579 1.00 . A A . 128 SER H 1 1
7 15420 1 1 128 SER HA H -13.575 1.855 2.007 1.00 . A A . 128 SER HA 1 1
7 15421 1 1 128 SER HB2 H -12.127 2.401 3.910 1.00 . A A . 128 SER HB2 1 1
7 15422 1 1 128 SER HB3 H -12.407 0.665 3.828 1.00 . A A . 128 SER HB3 1 1
7 15423 1 1 128 SER HG H -10.119 2.140 3.059 1.00 . A A . 128 SER HG 1 1
7 15424 1 1 128 SER N N -12.314 0.425 1.168 1.00 . A A . 128 SER N 1 1
7 15425 1 1 128 SER O O -12.337 3.965 1.278 1.00 . A A . 128 SER O 1 1
7 15426 1 1 128 SER OG O -10.535 1.300 3.258 1.00 . A A . 128 SER OG 1 1
7 15427 1 1 129 PHE C C -10.850 4.243 -1.224 1.00 . A A . 129 PHE C 1 1
7 15428 1 1 129 PHE CA C -9.978 3.606 -0.141 1.00 . A A . 129 PHE CA 1 1
7 15429 1 1 129 PHE CB C -8.701 3.019 -0.772 1.00 . A A . 129 PHE CB 1 1
7 15430 1 1 129 PHE CD1 C -6.947 4.834 -0.501 1.00 . A A . 129 PHE CD1 1 1
7 15431 1 1 129 PHE CD2 C -7.943 4.514 -2.689 1.00 . A A . 129 PHE CD2 1 1
7 15432 1 1 129 PHE CE1 C -6.167 5.879 -1.009 1.00 . A A . 129 PHE CE1 1 1
7 15433 1 1 129 PHE CE2 C -7.160 5.559 -3.195 1.00 . A A . 129 PHE CE2 1 1
7 15434 1 1 129 PHE CG C -7.840 4.146 -1.338 1.00 . A A . 129 PHE CG 1 1
7 15435 1 1 129 PHE CZ C -6.272 6.241 -2.355 1.00 . A A . 129 PHE CZ 1 1
7 15436 1 1 129 PHE H H -10.377 1.646 0.576 1.00 . A A . 129 PHE H 1 1
7 15437 1 1 129 PHE HA H -9.695 4.373 0.573 1.00 . A A . 129 PHE HA 1 1
7 15438 1 1 129 PHE HB2 H -8.145 2.482 -0.014 1.00 . A A . 129 PHE HB2 1 1
7 15439 1 1 129 PHE HB3 H -8.967 2.331 -1.561 1.00 . A A . 129 PHE HB3 1 1
7 15440 1 1 129 PHE HD1 H -6.861 4.557 0.540 1.00 . A A . 129 PHE HD1 1 1
7 15441 1 1 129 PHE HD2 H -8.627 3.990 -3.341 1.00 . A A . 129 PHE HD2 1 1
7 15442 1 1 129 PHE HE1 H -5.483 6.405 -0.361 1.00 . A A . 129 PHE HE1 1 1
7 15443 1 1 129 PHE HE2 H -7.241 5.839 -4.232 1.00 . A A . 129 PHE HE2 1 1
7 15444 1 1 129 PHE HZ H -5.671 7.049 -2.745 1.00 . A A . 129 PHE HZ 1 1
7 15445 1 1 129 PHE N N -10.721 2.565 0.570 1.00 . A A . 129 PHE N 1 1
7 15446 1 1 129 PHE O O -10.825 5.457 -1.418 1.00 . A A . 129 PHE O 1 1
7 15447 1 1 130 LYS C C -13.490 4.915 -2.454 1.00 . A A . 130 LYS C 1 1
7 15448 1 1 130 LYS CA C -12.483 3.901 -3.004 1.00 . A A . 130 LYS CA 1 1
7 15449 1 1 130 LYS CB C -13.243 2.718 -3.624 1.00 . A A . 130 LYS CB 1 1
7 15450 1 1 130 LYS CD C -13.011 0.553 -4.880 1.00 . A A . 130 LYS CD 1 1
7 15451 1 1 130 LYS CE C -12.027 -0.408 -5.566 1.00 . A A . 130 LYS CE 1 1
7 15452 1 1 130 LYS CG C -12.251 1.743 -4.273 1.00 . A A . 130 LYS CG 1 1
7 15453 1 1 130 LYS H H -11.585 2.454 -1.737 1.00 . A A . 130 LYS H 1 1
7 15454 1 1 130 LYS HA H -11.882 4.379 -3.764 1.00 . A A . 130 LYS HA 1 1
7 15455 1 1 130 LYS HB2 H -13.798 2.206 -2.851 1.00 . A A . 130 LYS HB2 1 1
7 15456 1 1 130 LYS HB3 H -13.929 3.079 -4.378 1.00 . A A . 130 LYS HB3 1 1
7 15457 1 1 130 LYS HD2 H -13.538 0.027 -4.097 1.00 . A A . 130 LYS HD2 1 1
7 15458 1 1 130 LYS HD3 H -13.722 0.915 -5.610 1.00 . A A . 130 LYS HD3 1 1
7 15459 1 1 130 LYS HE2 H -12.577 -1.198 -6.055 1.00 . A A . 130 LYS HE2 1 1
7 15460 1 1 130 LYS HE3 H -11.443 0.130 -6.301 1.00 . A A . 130 LYS HE3 1 1
7 15461 1 1 130 LYS HG2 H -11.703 2.257 -5.051 1.00 . A A . 130 LYS HG2 1 1
7 15462 1 1 130 LYS HG3 H -11.561 1.385 -3.524 1.00 . A A . 130 LYS HG3 1 1
7 15463 1 1 130 LYS HZ1 H -11.480 -1.932 -4.256 1.00 . A A . 130 LYS HZ1 1 1
7 15464 1 1 130 LYS HZ2 H -11.062 -0.379 -3.719 1.00 . A A . 130 LYS HZ2 1 1
7 15465 1 1 130 LYS HZ3 H -10.167 -1.116 -4.957 1.00 . A A . 130 LYS HZ3 1 1
7 15466 1 1 130 LYS N N -11.613 3.414 -1.932 1.00 . A A . 130 LYS N 1 1
7 15467 1 1 130 LYS NZ N -11.116 -1.003 -4.546 1.00 . A A . 130 LYS NZ 1 1
7 15468 1 1 130 LYS O O -13.765 5.937 -3.084 1.00 . A A . 130 LYS O 1 1
7 15469 1 1 131 SER C C -14.374 6.888 -0.387 1.00 . A A . 131 SER C 1 1
7 15470 1 1 131 SER CA C -14.998 5.517 -0.642 1.00 . A A . 131 SER CA 1 1
7 15471 1 1 131 SER CB C -15.479 4.915 0.685 1.00 . A A . 131 SER CB 1 1
7 15472 1 1 131 SER H H -13.765 3.800 -0.815 1.00 . A A . 131 SER H 1 1
7 15473 1 1 131 SER HA H -15.849 5.635 -1.299 1.00 . A A . 131 SER HA 1 1
7 15474 1 1 131 SER HB2 H -14.651 4.827 1.370 1.00 . A A . 131 SER HB2 1 1
7 15475 1 1 131 SER HB3 H -16.234 5.559 1.120 1.00 . A A . 131 SER HB3 1 1
7 15476 1 1 131 SER HG H -16.694 3.708 -0.236 1.00 . A A . 131 SER HG 1 1
7 15477 1 1 131 SER N N -14.030 4.624 -1.273 1.00 . A A . 131 SER N 1 1
7 15478 1 1 131 SER O O -15.015 7.921 -0.582 1.00 . A A . 131 SER O 1 1
7 15479 1 1 131 SER OG O -16.022 3.624 0.443 1.00 . A A . 131 SER OG 1 1
7 15480 1 1 132 TYR C C -12.285 8.984 -0.920 1.00 . A A . 132 TYR C 1 1
7 15481 1 1 132 TYR CA C -12.407 8.126 0.343 1.00 . A A . 132 TYR CA 1 1
7 15482 1 1 132 TYR CB C -11.002 7.815 0.898 1.00 . A A . 132 TYR CB 1 1
7 15483 1 1 132 TYR CD1 C -9.523 9.804 0.325 1.00 . A A . 132 TYR CD1 1 1
7 15484 1 1 132 TYR CD2 C -10.437 9.645 2.568 1.00 . A A . 132 TYR CD2 1 1
7 15485 1 1 132 TYR CE1 C -8.894 11.009 0.670 1.00 . A A . 132 TYR CE1 1 1
7 15486 1 1 132 TYR CE2 C -9.805 10.846 2.909 1.00 . A A . 132 TYR CE2 1 1
7 15487 1 1 132 TYR CG C -10.299 9.117 1.273 1.00 . A A . 132 TYR CG 1 1
7 15488 1 1 132 TYR CZ C -9.034 11.528 1.961 1.00 . A A . 132 TYR CZ 1 1
7 15489 1 1 132 TYR H H -12.660 6.025 0.192 1.00 . A A . 132 TYR H 1 1
7 15490 1 1 132 TYR HA H -12.962 8.681 1.091 1.00 . A A . 132 TYR HA 1 1
7 15491 1 1 132 TYR HB2 H -11.096 7.183 1.769 1.00 . A A . 132 TYR HB2 1 1
7 15492 1 1 132 TYR HB3 H -10.425 7.296 0.147 1.00 . A A . 132 TYR HB3 1 1
7 15493 1 1 132 TYR HD1 H -9.411 9.406 -0.672 1.00 . A A . 132 TYR HD1 1 1
7 15494 1 1 132 TYR HD2 H -11.031 9.122 3.303 1.00 . A A . 132 TYR HD2 1 1
7 15495 1 1 132 TYR HE1 H -8.300 11.536 -0.062 1.00 . A A . 132 TYR HE1 1 1
7 15496 1 1 132 TYR HE2 H -9.914 11.249 3.906 1.00 . A A . 132 TYR HE2 1 1
7 15497 1 1 132 TYR HH H -7.503 12.517 2.517 1.00 . A A . 132 TYR HH 1 1
7 15498 1 1 132 TYR N N -13.117 6.882 0.054 1.00 . A A . 132 TYR N 1 1
7 15499 1 1 132 TYR O O -12.555 10.185 -0.888 1.00 . A A . 132 TYR O 1 1
7 15500 1 1 132 TYR OH O -8.415 12.714 2.299 1.00 . A A . 132 TYR OH 1 1
7 15501 1 1 133 THR C C -13.036 9.646 -3.755 1.00 . A A . 133 THR C 1 1
7 15502 1 1 133 THR CA C -11.700 9.081 -3.281 1.00 . A A . 133 THR CA 1 1
7 15503 1 1 133 THR CB C -11.140 8.130 -4.346 1.00 . A A . 133 THR CB 1 1
7 15504 1 1 133 THR CG2 C -9.767 7.608 -3.914 1.00 . A A . 133 THR CG2 1 1
7 15505 1 1 133 THR H H -11.657 7.408 -1.991 1.00 . A A . 133 THR H 1 1
7 15506 1 1 133 THR HA H -11.004 9.895 -3.139 1.00 . A A . 133 THR HA 1 1
7 15507 1 1 133 THR HB H -11.039 8.652 -5.280 1.00 . A A . 133 THR HB 1 1
7 15508 1 1 133 THR HG1 H -12.227 6.951 -5.445 1.00 . A A . 133 THR HG1 1 1
7 15509 1 1 133 THR HG21 H -9.859 7.079 -2.981 1.00 . A A . 133 THR HG21 1 1
7 15510 1 1 133 THR HG22 H -9.087 8.439 -3.791 1.00 . A A . 133 THR HG22 1 1
7 15511 1 1 133 THR HG23 H -9.383 6.939 -4.670 1.00 . A A . 133 THR HG23 1 1
7 15512 1 1 133 THR N N -11.867 8.363 -2.023 1.00 . A A . 133 THR N 1 1
7 15513 1 1 133 THR O O -13.082 10.711 -4.363 1.00 . A A . 133 THR O 1 1
7 15514 1 1 133 THR OG1 O -12.030 7.035 -4.510 1.00 . A A . 133 THR OG1 1 1
7 15515 1 1 134 GLU C C -15.839 10.632 -3.115 1.00 . A A . 134 GLU C 1 1
7 15516 1 1 134 GLU CA C -15.450 9.366 -3.883 1.00 . A A . 134 GLU CA 1 1
7 15517 1 1 134 GLU CB C -16.478 8.246 -3.623 1.00 . A A . 134 GLU CB 1 1
7 15518 1 1 134 GLU CD C -18.872 7.515 -3.995 1.00 . A A . 134 GLU CD 1 1
7 15519 1 1 134 GLU CG C -17.857 8.643 -4.192 1.00 . A A . 134 GLU CG 1 1
7 15520 1 1 134 GLU H H -14.019 8.076 -2.991 1.00 . A A . 134 GLU H 1 1
7 15521 1 1 134 GLU HA H -15.439 9.587 -4.946 1.00 . A A . 134 GLU HA 1 1
7 15522 1 1 134 GLU HB2 H -16.142 7.337 -4.103 1.00 . A A . 134 GLU HB2 1 1
7 15523 1 1 134 GLU HB3 H -16.567 8.073 -2.560 1.00 . A A . 134 GLU HB3 1 1
7 15524 1 1 134 GLU HG2 H -18.215 9.529 -3.689 1.00 . A A . 134 GLU HG2 1 1
7 15525 1 1 134 GLU HG3 H -17.761 8.850 -5.249 1.00 . A A . 134 GLU HG3 1 1
7 15526 1 1 134 GLU N N -14.118 8.922 -3.477 1.00 . A A . 134 GLU N 1 1
7 15527 1 1 134 GLU O O -16.555 11.490 -3.633 1.00 . A A . 134 GLU O 1 1
7 15528 1 1 134 GLU OE1 O -18.600 6.619 -3.209 1.00 . A A . 134 GLU OE1 1 1
7 15529 1 1 134 GLU OE2 O -19.913 7.568 -4.628 1.00 . A A . 134 GLU OE2 1 1
7 15530 1 1 135 ASN C C -14.861 13.099 -1.411 1.00 . A A . 135 ASN C 1 1
7 15531 1 1 135 ASN CA C -15.706 11.885 -1.017 1.00 . A A . 135 ASN CA 1 1
7 15532 1 1 135 ASN CB C -15.451 11.533 0.459 1.00 . A A . 135 ASN CB 1 1
7 15533 1 1 135 ASN CG C -15.876 12.690 1.365 1.00 . A A . 135 ASN CG 1 1
7 15534 1 1 135 ASN H H -14.840 10.002 -1.497 1.00 . A A . 135 ASN H 1 1
7 15535 1 1 135 ASN HA H -16.755 12.137 -1.133 1.00 . A A . 135 ASN HA 1 1
7 15536 1 1 135 ASN HB2 H -16.018 10.653 0.719 1.00 . A A . 135 ASN HB2 1 1
7 15537 1 1 135 ASN HB3 H -14.398 11.333 0.608 1.00 . A A . 135 ASN HB3 1 1
7 15538 1 1 135 ASN HD21 H -17.695 11.963 1.680 1.00 . A A . 135 ASN HD21 1 1
7 15539 1 1 135 ASN HD22 H -17.359 13.436 2.451 1.00 . A A . 135 ASN HD22 1 1
7 15540 1 1 135 ASN N N -15.389 10.727 -1.862 1.00 . A A . 135 ASN N 1 1
7 15541 1 1 135 ASN ND2 N -17.075 12.696 1.876 1.00 . A A . 135 ASN ND2 1 1
7 15542 1 1 135 ASN O O -15.193 14.230 -1.067 1.00 . A A . 135 ASN O 1 1
7 15543 1 1 135 ASN OD1 O -15.097 13.613 1.601 1.00 . A A . 135 ASN OD1 1 1
7 15544 1 1 136 ASN C C -13.531 14.788 -3.630 1.00 . A A . 136 ASN C 1 1
7 15545 1 1 136 ASN CA C -12.871 13.933 -2.554 1.00 . A A . 136 ASN CA 1 1
7 15546 1 1 136 ASN CB C -11.555 13.345 -3.081 1.00 . A A . 136 ASN CB 1 1
7 15547 1 1 136 ASN CG C -10.878 12.497 -2.001 1.00 . A A . 136 ASN CG 1 1
7 15548 1 1 136 ASN H H -13.550 11.929 -2.372 1.00 . A A . 136 ASN H 1 1
7 15549 1 1 136 ASN HA H -12.645 14.565 -1.700 1.00 . A A . 136 ASN HA 1 1
7 15550 1 1 136 ASN HB2 H -11.760 12.730 -3.944 1.00 . A A . 136 ASN HB2 1 1
7 15551 1 1 136 ASN HB3 H -10.893 14.149 -3.369 1.00 . A A . 136 ASN HB3 1 1
7 15552 1 1 136 ASN HD21 H -12.207 12.943 -0.595 1.00 . A A . 136 ASN HD21 1 1
7 15553 1 1 136 ASN HD22 H -10.962 11.899 -0.107 1.00 . A A . 136 ASN HD22 1 1
7 15554 1 1 136 ASN N N -13.761 12.852 -2.122 1.00 . A A . 136 ASN N 1 1
7 15555 1 1 136 ASN ND2 N -11.390 12.441 -0.800 1.00 . A A . 136 ASN ND2 1 1
7 15556 1 1 136 ASN O O -13.101 15.911 -3.899 1.00 . A A . 136 ASN O 1 1
7 15557 1 1 136 ASN OD1 O -9.850 11.869 -2.261 1.00 . A A . 136 ASN OD1 1 1
7 15558 1 1 137 LEU C C -15.915 16.235 -4.757 1.00 . A A . 137 LEU C 1 1
7 15559 1 1 137 LEU CA C -15.285 14.965 -5.313 1.00 . A A . 137 LEU CA 1 1
7 15560 1 1 137 LEU CB C -16.377 14.042 -5.926 1.00 . A A . 137 LEU CB 1 1
7 15561 1 1 137 LEU CD1 C -15.277 13.856 -8.254 1.00 . A A . 137 LEU CD1 1 1
7 15562 1 1 137 LEU CD2 C -14.625 12.261 -6.354 1.00 . A A . 137 LEU CD2 1 1
7 15563 1 1 137 LEU CG C -15.776 13.078 -6.992 1.00 . A A . 137 LEU CG 1 1
7 15564 1 1 137 LEU H H -14.868 13.343 -4.009 1.00 . A A . 137 LEU H 1 1
7 15565 1 1 137 LEU HA H -14.577 15.257 -6.075 1.00 . A A . 137 LEU HA 1 1
7 15566 1 1 137 LEU HB2 H -16.813 13.455 -5.130 1.00 . A A . 137 LEU HB2 1 1
7 15567 1 1 137 LEU HB3 H -17.159 14.632 -6.384 1.00 . A A . 137 LEU HB3 1 1
7 15568 1 1 137 LEU HD11 H -15.442 13.246 -9.128 1.00 . A A . 137 LEU HD11 1 1
7 15569 1 1 137 LEU HD12 H -14.222 14.082 -8.178 1.00 . A A . 137 LEU HD12 1 1
7 15570 1 1 137 LEU HD13 H -15.821 14.784 -8.372 1.00 . A A . 137 LEU HD13 1 1
7 15571 1 1 137 LEU HD21 H -14.922 11.913 -5.382 1.00 . A A . 137 LEU HD21 1 1
7 15572 1 1 137 LEU HD22 H -13.743 12.878 -6.254 1.00 . A A . 137 LEU HD22 1 1
7 15573 1 1 137 LEU HD23 H -14.400 11.414 -6.978 1.00 . A A . 137 LEU HD23 1 1
7 15574 1 1 137 LEU HG H -16.550 12.393 -7.314 1.00 . A A . 137 LEU HG 1 1
7 15575 1 1 137 LEU N N -14.572 14.246 -4.256 1.00 . A A . 137 LEU N 1 1
7 15576 1 1 137 LEU O O -15.876 17.281 -5.406 1.00 . A A . 137 LEU O 1 1
7 15577 1 1 138 GLU C C -16.072 18.372 -2.682 1.00 . A A . 138 GLU C 1 1
7 15578 1 1 138 GLU CA C -17.126 17.298 -2.949 1.00 . A A . 138 GLU CA 1 1
7 15579 1 1 138 GLU CB C -17.801 16.879 -1.635 1.00 . A A . 138 GLU CB 1 1
7 15580 1 1 138 GLU CD C -19.307 17.644 0.239 1.00 . A A . 138 GLU CD 1 1
7 15581 1 1 138 GLU CG C -18.586 18.063 -1.039 1.00 . A A . 138 GLU CG 1 1
7 15582 1 1 138 GLU H H -16.507 15.279 -3.097 1.00 . A A . 138 GLU H 1 1
7 15583 1 1 138 GLU HA H -17.875 17.701 -3.621 1.00 . A A . 138 GLU HA 1 1
7 15584 1 1 138 GLU HB2 H -18.478 16.063 -1.833 1.00 . A A . 138 GLU HB2 1 1
7 15585 1 1 138 GLU HB3 H -17.050 16.553 -0.925 1.00 . A A . 138 GLU HB3 1 1
7 15586 1 1 138 GLU HG2 H -17.907 18.871 -0.812 1.00 . A A . 138 GLU HG2 1 1
7 15587 1 1 138 GLU HG3 H -19.314 18.404 -1.761 1.00 . A A . 138 GLU HG3 1 1
7 15588 1 1 138 GLU N N -16.499 16.140 -3.567 1.00 . A A . 138 GLU N 1 1
7 15589 1 1 138 GLU O O -15.554 18.488 -1.571 1.00 . A A . 138 GLU O 1 1
7 15590 1 1 138 GLU OE1 O -18.991 16.590 0.770 1.00 . A A . 138 GLU OE1 1 1
7 15591 1 1 138 GLU OE2 O -20.163 18.395 0.676 1.00 . A A . 138 GLU OE2 1 1
7 15592 1 1 139 HIS C C -14.840 21.134 -4.816 1.00 . A A . 139 HIS C 1 1
7 15593 1 1 139 HIS CA C -14.787 20.234 -3.581 1.00 . A A . 139 HIS CA 1 1
7 15594 1 1 139 HIS CB C -13.374 19.636 -3.401 1.00 . A A . 139 HIS CB 1 1
7 15595 1 1 139 HIS CD2 C -11.505 21.323 -4.161 1.00 . A A . 139 HIS CD2 1 1
7 15596 1 1 139 HIS CE1 C -11.232 22.359 -2.278 1.00 . A A . 139 HIS CE1 1 1
7 15597 1 1 139 HIS CG C -12.360 20.743 -3.260 1.00 . A A . 139 HIS CG 1 1
7 15598 1 1 139 HIS H H -16.225 19.028 -4.567 1.00 . A A . 139 HIS H 1 1
7 15599 1 1 139 HIS HA H -15.027 20.836 -2.708 1.00 . A A . 139 HIS HA 1 1
7 15600 1 1 139 HIS HB2 H -13.355 19.025 -2.513 1.00 . A A . 139 HIS HB2 1 1
7 15601 1 1 139 HIS HB3 H -13.125 19.025 -4.254 1.00 . A A . 139 HIS HB3 1 1
7 15602 1 1 139 HIS HD2 H -11.403 21.035 -5.197 1.00 . A A . 139 HIS HD2 1 1
7 15603 1 1 139 HIS HE1 H -10.880 23.045 -1.521 1.00 . A A . 139 HIS HE1 1 1
7 15604 1 1 139 HIS HE2 H -10.116 22.929 -3.942 1.00 . A A . 139 HIS HE2 1 1
7 15605 1 1 139 HIS N N -15.770 19.163 -3.707 1.00 . A A . 139 HIS N 1 1
7 15606 1 1 139 HIS ND1 N -12.168 21.417 -2.066 1.00 . A A . 139 HIS ND1 1 1
7 15607 1 1 139 HIS NE2 N -10.793 22.344 -3.539 1.00 . A A . 139 HIS NE2 1 1
7 15608 1 1 139 HIS O O -15.535 22.150 -4.822 1.00 . A A . 139 HIS O 1 1
7 15609 1 1 140 HIS C C -13.623 22.996 -6.810 1.00 . A A . 140 HIS C 1 1
7 15610 1 1 140 HIS CA C -14.035 21.541 -7.089 1.00 . A A . 140 HIS CA 1 1
7 15611 1 1 140 HIS CB C -15.409 21.502 -7.790 1.00 . A A . 140 HIS CB 1 1
7 15612 1 1 140 HIS CD2 C -15.809 23.361 -9.604 1.00 . A A . 140 HIS CD2 1 1
7 15613 1 1 140 HIS CE1 C -14.703 22.454 -11.232 1.00 . A A . 140 HIS CE1 1 1
7 15614 1 1 140 HIS CG C -15.316 22.172 -9.136 1.00 . A A . 140 HIS CG 1 1
7 15615 1 1 140 HIS H H -13.547 19.951 -5.779 1.00 . A A . 140 HIS H 1 1
7 15616 1 1 140 HIS HA H -13.297 21.091 -7.738 1.00 . A A . 140 HIS HA 1 1
7 15617 1 1 140 HIS HB2 H -15.713 20.473 -7.922 1.00 . A A . 140 HIS HB2 1 1
7 15618 1 1 140 HIS HB3 H -16.143 22.014 -7.185 1.00 . A A . 140 HIS HB3 1 1
7 15619 1 1 140 HIS HD2 H -16.403 24.057 -9.031 1.00 . A A . 140 HIS HD2 1 1
7 15620 1 1 140 HIS HE1 H -14.244 22.278 -12.193 1.00 . A A . 140 HIS HE1 1 1
7 15621 1 1 140 HIS HE2 H -15.628 24.296 -11.514 1.00 . A A . 140 HIS HE2 1 1
7 15622 1 1 140 HIS N N -14.087 20.763 -5.851 1.00 . A A . 140 HIS N 1 1
7 15623 1 1 140 HIS ND1 N -14.616 21.608 -10.190 1.00 . A A . 140 HIS ND1 1 1
7 15624 1 1 140 HIS NE2 N -15.420 23.539 -10.928 1.00 . A A . 140 HIS NE2 1 1
7 15625 1 1 140 HIS O O -13.666 23.845 -7.704 1.00 . A A . 140 HIS O 1 1
7 15626 1 1 141 HIS C C -11.283 24.685 -5.020 1.00 . A A . 141 HIS C 1 1
7 15627 1 1 141 HIS CA C -12.804 24.621 -5.133 1.00 . A A . 141 HIS CA 1 1
7 15628 1 1 141 HIS CB C -13.443 24.947 -3.774 1.00 . A A . 141 HIS CB 1 1
7 15629 1 1 141 HIS CD2 C -15.901 24.313 -3.078 1.00 . A A . 141 HIS CD2 1 1
7 15630 1 1 141 HIS CE1 C -16.942 25.193 -4.761 1.00 . A A . 141 HIS CE1 1 1
7 15631 1 1 141 HIS CG C -14.943 24.871 -3.889 1.00 . A A . 141 HIS CG 1 1
7 15632 1 1 141 HIS H H -13.220 22.552 -4.897 1.00 . A A . 141 HIS H 1 1
7 15633 1 1 141 HIS HA H -13.128 25.366 -5.852 1.00 . A A . 141 HIS HA 1 1
7 15634 1 1 141 HIS HB2 H -13.105 24.233 -3.036 1.00 . A A . 141 HIS HB2 1 1
7 15635 1 1 141 HIS HB3 H -13.156 25.944 -3.472 1.00 . A A . 141 HIS HB3 1 1
7 15636 1 1 141 HIS HD2 H -15.705 23.793 -2.151 1.00 . A A . 141 HIS HD2 1 1
7 15637 1 1 141 HIS HE1 H -17.721 25.515 -5.438 1.00 . A A . 141 HIS HE1 1 1
7 15638 1 1 141 HIS HE2 H -18.025 24.234 -3.266 1.00 . A A . 141 HIS HE2 1 1
7 15639 1 1 141 HIS N N -13.227 23.274 -5.557 1.00 . A A . 141 HIS N 1 1
7 15640 1 1 141 HIS ND1 N -15.631 25.427 -4.957 1.00 . A A . 141 HIS ND1 1 1
7 15641 1 1 141 HIS NE2 N -17.162 24.518 -3.630 1.00 . A A . 141 HIS NE2 1 1
7 15642 1 1 141 HIS O O -10.730 24.912 -3.941 1.00 . A A . 141 HIS O 1 1
7 15643 1 1 142 HIS C C -8.663 25.923 -5.821 1.00 . A A . 142 HIS C 1 1
7 15644 1 1 142 HIS CA C -9.147 24.523 -6.177 1.00 . A A . 142 HIS CA 1 1
7 15645 1 1 142 HIS CB C -8.642 24.140 -7.579 1.00 . A A . 142 HIS CB 1 1
7 15646 1 1 142 HIS CD2 C -9.995 22.230 -8.777 1.00 . A A . 142 HIS CD2 1 1
7 15647 1 1 142 HIS CE1 C -9.094 20.533 -7.775 1.00 . A A . 142 HIS CE1 1 1
7 15648 1 1 142 HIS CG C -9.064 22.732 -7.902 1.00 . A A . 142 HIS CG 1 1
7 15649 1 1 142 HIS H H -11.100 24.311 -6.978 1.00 . A A . 142 HIS H 1 1
7 15650 1 1 142 HIS HA H -8.754 23.821 -5.453 1.00 . A A . 142 HIS HA 1 1
7 15651 1 1 142 HIS HB2 H -9.060 24.817 -8.310 1.00 . A A . 142 HIS HB2 1 1
7 15652 1 1 142 HIS HB3 H -7.564 24.202 -7.605 1.00 . A A . 142 HIS HB3 1 1
7 15653 1 1 142 HIS HD2 H -10.617 22.823 -9.430 1.00 . A A . 142 HIS HD2 1 1
7 15654 1 1 142 HIS HE1 H -8.859 19.526 -7.467 1.00 . A A . 142 HIS HE1 1 1
7 15655 1 1 142 HIS HE2 H -10.577 20.223 -9.203 1.00 . A A . 142 HIS HE2 1 1
7 15656 1 1 142 HIS N N -10.606 24.485 -6.148 1.00 . A A . 142 HIS N 1 1
7 15657 1 1 142 HIS ND1 N -8.502 21.632 -7.274 1.00 . A A . 142 HIS ND1 1 1
7 15658 1 1 142 HIS NE2 N -10.011 20.841 -8.695 1.00 . A A . 142 HIS NE2 1 1
7 15659 1 1 142 HIS O O -7.693 26.088 -5.084 1.00 . A A . 142 HIS O 1 1
7 15660 1 1 143 HIS C C -7.508 28.571 -6.392 1.00 . A A . 143 HIS C 1 1
7 15661 1 1 143 HIS CA C -8.993 28.329 -6.095 1.00 . A A . 143 HIS CA 1 1
7 15662 1 1 143 HIS CB C -9.295 28.677 -4.624 1.00 . A A . 143 HIS CB 1 1
7 15663 1 1 143 HIS CD2 C -9.752 31.268 -4.681 1.00 . A A . 143 HIS CD2 1 1
7 15664 1 1 143 HIS CE1 C -7.938 31.934 -3.698 1.00 . A A . 143 HIS CE1 1 1
7 15665 1 1 143 HIS CG C -9.031 30.143 -4.373 1.00 . A A . 143 HIS CG 1 1
7 15666 1 1 143 HIS H H -10.115 26.738 -6.937 1.00 . A A . 143 HIS H 1 1
7 15667 1 1 143 HIS HA H -9.589 28.966 -6.738 1.00 . A A . 143 HIS HA 1 1
7 15668 1 1 143 HIS HB2 H -10.332 28.461 -4.413 1.00 . A A . 143 HIS HB2 1 1
7 15669 1 1 143 HIS HB3 H -8.668 28.081 -3.975 1.00 . A A . 143 HIS HB3 1 1
7 15670 1 1 143 HIS HD2 H -10.709 31.276 -5.181 1.00 . A A . 143 HIS HD2 1 1
7 15671 1 1 143 HIS HE1 H -7.173 32.560 -3.266 1.00 . A A . 143 HIS HE1 1 1
7 15672 1 1 143 HIS HE2 H -9.337 33.334 -4.346 1.00 . A A . 143 HIS HE2 1 1
7 15673 1 1 143 HIS N N -9.352 26.934 -6.354 1.00 . A A . 143 HIS N 1 1
7 15674 1 1 143 HIS ND1 N -7.878 30.591 -3.745 1.00 . A A . 143 HIS ND1 1 1
7 15675 1 1 143 HIS NE2 N -9.061 32.399 -4.255 1.00 . A A . 143 HIS NE2 1 1
7 15676 1 1 143 HIS O O -6.665 28.466 -5.501 1.00 . A A . 143 HIS O 1 1
7 15677 1 1 144 HIS C C -5.780 29.747 -9.456 1.00 . A A . 144 HIS C 1 1
7 15678 1 1 144 HIS CA C -5.817 29.137 -8.054 1.00 . A A . 144 HIS CA 1 1
7 15679 1 1 144 HIS CB C -5.025 27.814 -8.028 1.00 . A A . 144 HIS CB 1 1
7 15680 1 1 144 HIS CD2 C -2.488 28.238 -7.485 1.00 . A A . 144 HIS CD2 1 1
7 15681 1 1 144 HIS CE1 C -1.767 28.473 -9.515 1.00 . A A . 144 HIS CE1 1 1
7 15682 1 1 144 HIS CG C -3.569 28.075 -8.314 1.00 . A A . 144 HIS CG 1 1
7 15683 1 1 144 HIS H H -7.914 28.955 -8.316 1.00 . A A . 144 HIS H 1 1
7 15684 1 1 144 HIS HA H -5.362 29.838 -7.361 1.00 . A A . 144 HIS HA 1 1
7 15685 1 1 144 HIS HB2 H -5.120 27.361 -7.054 1.00 . A A . 144 HIS HB2 1 1
7 15686 1 1 144 HIS HB3 H -5.422 27.139 -8.775 1.00 . A A . 144 HIS HB3 1 1
7 15687 1 1 144 HIS HD2 H -2.516 28.180 -6.407 1.00 . A A . 144 HIS HD2 1 1
7 15688 1 1 144 HIS HE1 H -1.126 28.643 -10.366 1.00 . A A . 144 HIS HE1 1 1
7 15689 1 1 144 HIS HE2 H -0.441 28.651 -7.921 1.00 . A A . 144 HIS HE2 1 1
7 15690 1 1 144 HIS N N -7.200 28.890 -7.649 1.00 . A A . 144 HIS N 1 1
7 15691 1 1 144 HIS ND1 N -3.086 28.226 -9.604 1.00 . A A . 144 HIS ND1 1 1
7 15692 1 1 144 HIS NE2 N -1.351 28.490 -8.247 1.00 . A A . 144 HIS NE2 1 1
7 15693 1 1 144 HIS O O -6.795 29.702 -10.128 1.00 . A A . 144 HIS O 1 1
7 15694 1 1 144 HIS OXT O -4.734 30.254 -9.834 1.00 . A A . 144 HIS OXT 1 1
8 15695 1 1 1 GLY C C 1.692 -18.219 -8.004 1.00 . A A . 1 GLY C 1 1
8 15696 1 1 1 GLY CA C 2.902 -19.128 -8.195 1.00 . A A . 1 GLY CA 1 1
8 15697 1 1 1 GLY H1 H 3.914 -17.308 -8.176 1.00 . A A . 1 GLY H1 1 1
8 15698 1 1 1 GLY H2 H 4.772 -18.572 -8.921 1.00 . A A . 1 GLY H2 1 1
8 15699 1 1 1 GLY H3 H 4.640 -18.513 -7.227 1.00 . A A . 1 GLY H3 1 1
8 15700 1 1 1 GLY HA2 H 2.842 -19.611 -9.159 1.00 . A A . 1 GLY HA2 1 1
8 15701 1 1 1 GLY HA3 H 2.912 -19.875 -7.417 1.00 . A A . 1 GLY HA3 1 1
8 15702 1 1 1 GLY N N 4.152 -18.319 -8.124 1.00 . A A . 1 GLY N 1 1
8 15703 1 1 1 GLY O O 0.551 -18.650 -8.161 1.00 . A A . 1 GLY O 1 1
8 15704 1 1 2 ASN C C -0.115 -16.494 -6.393 1.00 . A A . 2 ASN C 1 1
8 15705 1 1 2 ASN CA C 0.880 -15.976 -7.437 1.00 . A A . 2 ASN CA 1 1
8 15706 1 1 2 ASN CB C 0.156 -15.683 -8.765 1.00 . A A . 2 ASN CB 1 1
8 15707 1 1 2 ASN CG C -0.848 -14.541 -8.594 1.00 . A A . 2 ASN CG 1 1
8 15708 1 1 2 ASN H H 2.883 -16.673 -7.543 1.00 . A A . 2 ASN H 1 1
8 15709 1 1 2 ASN HA H 1.323 -15.061 -7.070 1.00 . A A . 2 ASN HA 1 1
8 15710 1 1 2 ASN HB2 H 0.886 -15.403 -9.511 1.00 . A A . 2 ASN HB2 1 1
8 15711 1 1 2 ASN HB3 H -0.368 -16.568 -9.097 1.00 . A A . 2 ASN HB3 1 1
8 15712 1 1 2 ASN HD21 H -0.652 -13.897 -10.463 1.00 . A A . 2 ASN HD21 1 1
8 15713 1 1 2 ASN HD22 H -1.743 -13.019 -9.504 1.00 . A A . 2 ASN HD22 1 1
8 15714 1 1 2 ASN N N 1.953 -16.954 -7.657 1.00 . A A . 2 ASN N 1 1
8 15715 1 1 2 ASN ND2 N -1.103 -13.754 -9.604 1.00 . A A . 2 ASN ND2 1 1
8 15716 1 1 2 ASN O O -1.160 -17.046 -6.740 1.00 . A A . 2 ASN O 1 1
8 15717 1 1 2 ASN OD1 O -1.412 -14.360 -7.514 1.00 . A A . 2 ASN OD1 1 1
8 15718 1 1 3 LYS C C -1.871 -15.920 -3.908 1.00 . A A . 3 LYS C 1 1
8 15719 1 1 3 LYS CA C -0.628 -16.800 -4.024 1.00 . A A . 3 LYS CA 1 1
8 15720 1 1 3 LYS CB C 0.159 -16.764 -2.700 1.00 . A A . 3 LYS CB 1 1
8 15721 1 1 3 LYS CD C 1.310 -19.027 -3.037 1.00 . A A . 3 LYS CD 1 1
8 15722 1 1 3 LYS CE C 2.664 -19.747 -2.994 1.00 . A A . 3 LYS CE 1 1
8 15723 1 1 3 LYS CG C 1.514 -17.510 -2.814 1.00 . A A . 3 LYS CG 1 1
8 15724 1 1 3 LYS H H 1.082 -15.897 -4.899 1.00 . A A . 3 LYS H 1 1
8 15725 1 1 3 LYS HA H -0.952 -17.808 -4.216 1.00 . A A . 3 LYS HA 1 1
8 15726 1 1 3 LYS HB2 H 0.354 -15.730 -2.429 1.00 . A A . 3 LYS HB2 1 1
8 15727 1 1 3 LYS HB3 H -0.434 -17.228 -1.925 1.00 . A A . 3 LYS HB3 1 1
8 15728 1 1 3 LYS HD2 H 0.666 -19.424 -2.267 1.00 . A A . 3 LYS HD2 1 1
8 15729 1 1 3 LYS HD3 H 0.864 -19.199 -4.003 1.00 . A A . 3 LYS HD3 1 1
8 15730 1 1 3 LYS HE2 H 3.142 -19.568 -2.041 1.00 . A A . 3 LYS HE2 1 1
8 15731 1 1 3 LYS HE3 H 2.511 -20.807 -3.125 1.00 . A A . 3 LYS HE3 1 1
8 15732 1 1 3 LYS HG2 H 2.083 -17.102 -3.636 1.00 . A A . 3 LYS HG2 1 1
8 15733 1 1 3 LYS HG3 H 2.070 -17.360 -1.896 1.00 . A A . 3 LYS HG3 1 1
8 15734 1 1 3 LYS HZ1 H 2.940 -18.785 -4.819 1.00 . A A . 3 LYS HZ1 1 1
8 15735 1 1 3 LYS HZ2 H 4.062 -20.021 -4.515 1.00 . A A . 3 LYS HZ2 1 1
8 15736 1 1 3 LYS HZ3 H 4.198 -18.532 -3.707 1.00 . A A . 3 LYS HZ3 1 1
8 15737 1 1 3 LYS N N 0.230 -16.330 -5.114 1.00 . A A . 3 LYS N 1 1
8 15738 1 1 3 LYS NZ N 3.531 -19.232 -4.091 1.00 . A A . 3 LYS NZ 1 1
8 15739 1 1 3 LYS O O -2.984 -16.369 -4.187 1.00 . A A . 3 LYS O 1 1
8 15740 1 1 4 ILE C C -2.377 -12.382 -4.073 1.00 . A A . 4 ILE C 1 1
8 15741 1 1 4 ILE CA C -2.763 -13.678 -3.363 1.00 . A A . 4 ILE CA 1 1
8 15742 1 1 4 ILE CB C -3.048 -13.389 -1.869 1.00 . A A . 4 ILE CB 1 1
8 15743 1 1 4 ILE CD1 C -3.566 -14.493 0.356 1.00 . A A . 4 ILE CD1 1 1
8 15744 1 1 4 ILE CG1 C -3.392 -14.719 -1.152 1.00 . A A . 4 ILE CG1 1 1
8 15745 1 1 4 ILE CG2 C -4.247 -12.406 -1.739 1.00 . A A . 4 ILE CG2 1 1
8 15746 1 1 4 ILE H H -0.750 -14.373 -3.306 1.00 . A A . 4 ILE H 1 1
8 15747 1 1 4 ILE HA H -3.674 -14.062 -3.819 1.00 . A A . 4 ILE HA 1 1
8 15748 1 1 4 ILE HB H -2.170 -12.948 -1.414 1.00 . A A . 4 ILE HB 1 1
8 15749 1 1 4 ILE HD11 H -4.459 -13.913 0.533 1.00 . A A . 4 ILE HD11 1 1
8 15750 1 1 4 ILE HD12 H -2.710 -13.963 0.750 1.00 . A A . 4 ILE HD12 1 1
8 15751 1 1 4 ILE HD13 H -3.660 -15.447 0.850 1.00 . A A . 4 ILE HD13 1 1
8 15752 1 1 4 ILE HG12 H -4.308 -15.123 -1.560 1.00 . A A . 4 ILE HG12 1 1
8 15753 1 1 4 ILE HG13 H -2.592 -15.431 -1.307 1.00 . A A . 4 ILE HG13 1 1
8 15754 1 1 4 ILE HG21 H -5.111 -12.830 -2.229 1.00 . A A . 4 ILE HG21 1 1
8 15755 1 1 4 ILE HG22 H -4.003 -11.460 -2.197 1.00 . A A . 4 ILE HG22 1 1
8 15756 1 1 4 ILE HG23 H -4.477 -12.236 -0.699 1.00 . A A . 4 ILE HG23 1 1
8 15757 1 1 4 ILE N N -1.667 -14.656 -3.508 1.00 . A A . 4 ILE N 1 1
8 15758 1 1 4 ILE O O -1.260 -11.883 -3.924 1.00 . A A . 4 ILE O 1 1
8 15759 1 1 5 THR C C -4.390 -9.718 -5.381 1.00 . A A . 5 THR C 1 1
8 15760 1 1 5 THR CA C -3.148 -10.586 -5.575 1.00 . A A . 5 THR CA 1 1
8 15761 1 1 5 THR CB C -2.950 -10.890 -7.073 1.00 . A A . 5 THR CB 1 1
8 15762 1 1 5 THR CG2 C -2.743 -9.591 -7.876 1.00 . A A . 5 THR CG2 1 1
8 15763 1 1 5 THR H H -4.191 -12.290 -4.888 1.00 . A A . 5 THR H 1 1
8 15764 1 1 5 THR HA H -2.279 -10.045 -5.207 1.00 . A A . 5 THR HA 1 1
8 15765 1 1 5 THR HB H -3.820 -11.410 -7.451 1.00 . A A . 5 THR HB 1 1
8 15766 1 1 5 THR HG1 H -2.090 -12.636 -7.144 1.00 . A A . 5 THR HG1 1 1
8 15767 1 1 5 THR HG21 H -1.973 -8.990 -7.412 1.00 . A A . 5 THR HG21 1 1
8 15768 1 1 5 THR HG22 H -3.665 -9.027 -7.912 1.00 . A A . 5 THR HG22 1 1
8 15769 1 1 5 THR HG23 H -2.441 -9.839 -8.884 1.00 . A A . 5 THR HG23 1 1
8 15770 1 1 5 THR N N -3.327 -11.838 -4.834 1.00 . A A . 5 THR N 1 1
8 15771 1 1 5 THR O O -5.516 -10.218 -5.415 1.00 . A A . 5 THR O 1 1
8 15772 1 1 5 THR OG1 O -1.807 -11.722 -7.229 1.00 . A A . 5 THR OG1 1 1
8 15773 1 1 6 VAL C C -4.992 -6.211 -5.866 1.00 . A A . 6 VAL C 1 1
8 15774 1 1 6 VAL CA C -5.272 -7.444 -5.017 1.00 . A A . 6 VAL CA 1 1
8 15775 1 1 6 VAL CB C -5.408 -7.057 -3.527 1.00 . A A . 6 VAL CB 1 1
8 15776 1 1 6 VAL CG1 C -5.841 -8.288 -2.713 1.00 . A A . 6 VAL CG1 1 1
8 15777 1 1 6 VAL CG2 C -4.061 -6.539 -2.987 1.00 . A A . 6 VAL CG2 1 1
8 15778 1 1 6 VAL H H -3.249 -8.086 -5.200 1.00 . A A . 6 VAL H 1 1
8 15779 1 1 6 VAL HA H -6.213 -7.870 -5.356 1.00 . A A . 6 VAL HA 1 1
8 15780 1 1 6 VAL HB H -6.160 -6.289 -3.423 1.00 . A A . 6 VAL HB 1 1
8 15781 1 1 6 VAL HG11 H -5.099 -9.067 -2.812 1.00 . A A . 6 VAL HG11 1 1
8 15782 1 1 6 VAL HG12 H -6.790 -8.647 -3.083 1.00 . A A . 6 VAL HG12 1 1
8 15783 1 1 6 VAL HG13 H -5.944 -8.016 -1.672 1.00 . A A . 6 VAL HG13 1 1
8 15784 1 1 6 VAL HG21 H -4.161 -6.300 -1.935 1.00 . A A . 6 VAL HG21 1 1
8 15785 1 1 6 VAL HG22 H -3.768 -5.651 -3.526 1.00 . A A . 6 VAL HG22 1 1
8 15786 1 1 6 VAL HG23 H -3.304 -7.298 -3.110 1.00 . A A . 6 VAL HG23 1 1
8 15787 1 1 6 VAL N N -4.176 -8.413 -5.197 1.00 . A A . 6 VAL N 1 1
8 15788 1 1 6 VAL O O -3.839 -5.902 -6.166 1.00 . A A . 6 VAL O 1 1
8 15789 1 1 7 GLU C C -7.046 -3.300 -6.762 1.00 . A A . 7 GLU C 1 1
8 15790 1 1 7 GLU CA C -5.929 -4.296 -7.077 1.00 . A A . 7 GLU CA 1 1
8 15791 1 1 7 GLU CB C -5.952 -4.676 -8.571 1.00 . A A . 7 GLU CB 1 1
8 15792 1 1 7 GLU CD C -7.244 -5.847 -10.377 1.00 . A A . 7 GLU CD 1 1
8 15793 1 1 7 GLU CG C -7.228 -5.470 -8.899 1.00 . A A . 7 GLU CG 1 1
8 15794 1 1 7 GLU H H -6.949 -5.803 -5.972 1.00 . A A . 7 GLU H 1 1
8 15795 1 1 7 GLU HA H -4.985 -3.811 -6.857 1.00 . A A . 7 GLU HA 1 1
8 15796 1 1 7 GLU HB2 H -5.920 -3.779 -9.175 1.00 . A A . 7 GLU HB2 1 1
8 15797 1 1 7 GLU HB3 H -5.088 -5.287 -8.797 1.00 . A A . 7 GLU HB3 1 1
8 15798 1 1 7 GLU HG2 H -7.253 -6.370 -8.304 1.00 . A A . 7 GLU HG2 1 1
8 15799 1 1 7 GLU HG3 H -8.099 -4.872 -8.679 1.00 . A A . 7 GLU HG3 1 1
8 15800 1 1 7 GLU N N -6.057 -5.506 -6.253 1.00 . A A . 7 GLU N 1 1
8 15801 1 1 7 GLU O O -8.077 -3.668 -6.199 1.00 . A A . 7 GLU O 1 1
8 15802 1 1 7 GLU OE1 O -6.194 -6.196 -10.893 1.00 . A A . 7 GLU OE1 1 1
8 15803 1 1 7 GLU OE2 O -8.306 -5.778 -10.975 1.00 . A A . 7 GLU OE2 1 1
8 15804 1 1 8 VAL C C -7.752 0.043 -8.085 1.00 . A A . 8 VAL C 1 1
8 15805 1 1 8 VAL CA C -7.839 -0.980 -6.950 1.00 . A A . 8 VAL CA 1 1
8 15806 1 1 8 VAL CB C -7.604 -0.306 -5.580 1.00 . A A . 8 VAL CB 1 1
8 15807 1 1 8 VAL CG1 C -6.168 0.225 -5.478 1.00 . A A . 8 VAL CG1 1 1
8 15808 1 1 8 VAL CG2 C -8.614 0.843 -5.347 1.00 . A A . 8 VAL CG2 1 1
8 15809 1 1 8 VAL H H -6.003 -1.817 -7.626 1.00 . A A . 8 VAL H 1 1
8 15810 1 1 8 VAL HA H -8.837 -1.412 -6.960 1.00 . A A . 8 VAL HA 1 1
8 15811 1 1 8 VAL HB H -7.741 -1.049 -4.817 1.00 . A A . 8 VAL HB 1 1
8 15812 1 1 8 VAL HG11 H -6.000 0.975 -6.237 1.00 . A A . 8 VAL HG11 1 1
8 15813 1 1 8 VAL HG12 H -5.476 -0.591 -5.618 1.00 . A A . 8 VAL HG12 1 1
8 15814 1 1 8 VAL HG13 H -6.015 0.660 -4.501 1.00 . A A . 8 VAL HG13 1 1
8 15815 1 1 8 VAL HG21 H -8.413 1.656 -6.029 1.00 . A A . 8 VAL HG21 1 1
8 15816 1 1 8 VAL HG22 H -8.523 1.198 -4.329 1.00 . A A . 8 VAL HG22 1 1
8 15817 1 1 8 VAL HG23 H -9.619 0.480 -5.507 1.00 . A A . 8 VAL HG23 1 1
8 15818 1 1 8 VAL N N -6.838 -2.038 -7.158 1.00 . A A . 8 VAL N 1 1
8 15819 1 1 8 VAL O O -6.662 0.398 -8.536 1.00 . A A . 8 VAL O 1 1
8 15820 1 1 9 THR C C -8.952 2.915 -8.986 1.00 . A A . 9 THR C 1 1
8 15821 1 1 9 THR CA C -8.993 1.520 -9.600 1.00 . A A . 9 THR CA 1 1
8 15822 1 1 9 THR CB C -10.313 1.352 -10.357 1.00 . A A . 9 THR CB 1 1
8 15823 1 1 9 THR CG2 C -10.413 -0.064 -10.931 1.00 . A A . 9 THR CG2 1 1
8 15824 1 1 9 THR H H -9.749 0.210 -8.128 1.00 . A A . 9 THR H 1 1
8 15825 1 1 9 THR HA H -8.168 1.401 -10.298 1.00 . A A . 9 THR HA 1 1
8 15826 1 1 9 THR HB H -10.362 2.064 -11.159 1.00 . A A . 9 THR HB 1 1
8 15827 1 1 9 THR HG1 H -11.093 2.218 -8.807 1.00 . A A . 9 THR HG1 1 1
8 15828 1 1 9 THR HG21 H -9.587 -0.240 -11.603 1.00 . A A . 9 THR HG21 1 1
8 15829 1 1 9 THR HG22 H -11.345 -0.168 -11.470 1.00 . A A . 9 THR HG22 1 1
8 15830 1 1 9 THR HG23 H -10.384 -0.781 -10.124 1.00 . A A . 9 THR HG23 1 1
8 15831 1 1 9 THR N N -8.916 0.524 -8.534 1.00 . A A . 9 THR N 1 1
8 15832 1 1 9 THR O O -9.823 3.265 -8.187 1.00 . A A . 9 THR O 1 1
8 15833 1 1 9 THR OG1 O -11.388 1.580 -9.461 1.00 . A A . 9 THR OG1 1 1
8 15834 1 1 10 VAL C C -7.766 6.055 -10.022 1.00 . A A . 10 VAL C 1 1
8 15835 1 1 10 VAL CA C -7.775 5.080 -8.845 1.00 . A A . 10 VAL CA 1 1
8 15836 1 1 10 VAL CB C -6.444 5.176 -8.063 1.00 . A A . 10 VAL CB 1 1
8 15837 1 1 10 VAL CG1 C -6.300 6.570 -7.416 1.00 . A A . 10 VAL CG1 1 1
8 15838 1 1 10 VAL CG2 C -6.420 4.095 -6.964 1.00 . A A . 10 VAL CG2 1 1
8 15839 1 1 10 VAL H H -7.280 3.361 -9.998 1.00 . A A . 10 VAL H 1 1
8 15840 1 1 10 VAL HA H -8.594 5.345 -8.177 1.00 . A A . 10 VAL HA 1 1
8 15841 1 1 10 VAL HB H -5.618 5.011 -8.741 1.00 . A A . 10 VAL HB 1 1
8 15842 1 1 10 VAL HG11 H -5.395 6.603 -6.826 1.00 . A A . 10 VAL HG11 1 1
8 15843 1 1 10 VAL HG12 H -7.150 6.762 -6.777 1.00 . A A . 10 VAL HG12 1 1
8 15844 1 1 10 VAL HG13 H -6.252 7.327 -8.186 1.00 . A A . 10 VAL HG13 1 1
8 15845 1 1 10 VAL HG21 H -6.461 3.116 -7.419 1.00 . A A . 10 VAL HG21 1 1
8 15846 1 1 10 VAL HG22 H -7.270 4.222 -6.310 1.00 . A A . 10 VAL HG22 1 1
8 15847 1 1 10 VAL HG23 H -5.508 4.181 -6.391 1.00 . A A . 10 VAL HG23 1 1
8 15848 1 1 10 VAL N N -7.939 3.707 -9.358 1.00 . A A . 10 VAL N 1 1
8 15849 1 1 10 VAL O O -6.957 5.920 -10.942 1.00 . A A . 10 VAL O 1 1
8 15850 1 1 11 TYR C C -7.906 9.266 -10.683 1.00 . A A . 11 TYR C 1 1
8 15851 1 1 11 TYR CA C -8.754 8.053 -11.056 1.00 . A A . 11 TYR CA 1 1
8 15852 1 1 11 TYR CB C -10.216 8.485 -11.237 1.00 . A A . 11 TYR CB 1 1
8 15853 1 1 11 TYR CD1 C -11.221 6.830 -12.886 1.00 . A A . 11 TYR CD1 1 1
8 15854 1 1 11 TYR CD2 C -11.725 6.564 -10.524 1.00 . A A . 11 TYR CD2 1 1
8 15855 1 1 11 TYR CE1 C -12.010 5.709 -13.176 1.00 . A A . 11 TYR CE1 1 1
8 15856 1 1 11 TYR CE2 C -12.511 5.445 -10.820 1.00 . A A . 11 TYR CE2 1 1
8 15857 1 1 11 TYR CG C -11.076 7.265 -11.558 1.00 . A A . 11 TYR CG 1 1
8 15858 1 1 11 TYR CZ C -12.653 5.018 -12.145 1.00 . A A . 11 TYR CZ 1 1
8 15859 1 1 11 TYR H H -9.281 7.104 -9.228 1.00 . A A . 11 TYR H 1 1
8 15860 1 1 11 TYR HA H -8.393 7.643 -11.996 1.00 . A A . 11 TYR HA 1 1
8 15861 1 1 11 TYR HB2 H -10.568 8.956 -10.325 1.00 . A A . 11 TYR HB2 1 1
8 15862 1 1 11 TYR HB3 H -10.279 9.198 -12.049 1.00 . A A . 11 TYR HB3 1 1
8 15863 1 1 11 TYR HD1 H -10.726 7.362 -13.686 1.00 . A A . 11 TYR HD1 1 1
8 15864 1 1 11 TYR HD2 H -11.618 6.892 -9.501 1.00 . A A . 11 TYR HD2 1 1
8 15865 1 1 11 TYR HE1 H -12.122 5.376 -14.198 1.00 . A A . 11 TYR HE1 1 1
8 15866 1 1 11 TYR HE2 H -13.010 4.910 -10.024 1.00 . A A . 11 TYR HE2 1 1
8 15867 1 1 11 TYR HH H -14.080 3.817 -11.731 1.00 . A A . 11 TYR HH 1 1
8 15868 1 1 11 TYR N N -8.666 7.047 -9.989 1.00 . A A . 11 TYR N 1 1
8 15869 1 1 11 TYR O O -8.398 10.215 -10.074 1.00 . A A . 11 TYR O 1 1
8 15870 1 1 11 TYR OH O -13.431 3.913 -12.431 1.00 . A A . 11 TYR OH 1 1
8 15871 1 1 12 ALA C C -4.395 10.094 -11.516 1.00 . A A . 12 ALA C 1 1
8 15872 1 1 12 ALA CA C -5.704 10.315 -10.765 1.00 . A A . 12 ALA CA 1 1
8 15873 1 1 12 ALA CB C -5.430 10.387 -9.257 1.00 . A A . 12 ALA CB 1 1
8 15874 1 1 12 ALA H H -6.307 8.438 -11.546 1.00 . A A . 12 ALA H 1 1
8 15875 1 1 12 ALA HA H -6.136 11.252 -11.091 1.00 . A A . 12 ALA HA 1 1
8 15876 1 1 12 ALA HB1 H -6.358 10.552 -8.731 1.00 . A A . 12 ALA HB1 1 1
8 15877 1 1 12 ALA HB2 H -4.751 11.202 -9.050 1.00 . A A . 12 ALA HB2 1 1
8 15878 1 1 12 ALA HB3 H -4.990 9.459 -8.926 1.00 . A A . 12 ALA HB3 1 1
8 15879 1 1 12 ALA N N -6.632 9.222 -11.057 1.00 . A A . 12 ALA N 1 1
8 15880 1 1 12 ALA O O -4.032 8.958 -11.816 1.00 . A A . 12 ALA O 1 1
8 15881 1 1 13 ALA C C -1.400 10.294 -11.674 1.00 . A A . 13 ALA C 1 1
8 15882 1 1 13 ALA CA C -2.411 11.080 -12.525 1.00 . A A . 13 ALA CA 1 1
8 15883 1 1 13 ALA CB C -1.883 12.500 -12.830 1.00 . A A . 13 ALA CB 1 1
8 15884 1 1 13 ALA H H -4.019 12.061 -11.543 1.00 . A A . 13 ALA H 1 1
8 15885 1 1 13 ALA HA H -2.573 10.553 -13.460 1.00 . A A . 13 ALA HA 1 1
8 15886 1 1 13 ALA HB1 H -1.147 12.458 -13.622 1.00 . A A . 13 ALA HB1 1 1
8 15887 1 1 13 ALA HB2 H -1.431 12.931 -11.943 1.00 . A A . 13 ALA HB2 1 1
8 15888 1 1 13 ALA HB3 H -2.707 13.123 -13.144 1.00 . A A . 13 ALA HB3 1 1
8 15889 1 1 13 ALA N N -3.685 11.182 -11.813 1.00 . A A . 13 ALA N 1 1
8 15890 1 1 13 ALA O O -1.279 10.530 -10.475 1.00 . A A . 13 ALA O 1 1
8 15891 1 1 14 ILE C C 1.267 9.359 -10.775 1.00 . A A . 14 ILE C 1 1
8 15892 1 1 14 ILE CA C 0.275 8.515 -11.577 1.00 . A A . 14 ILE CA 1 1
8 15893 1 1 14 ILE CB C 1.033 7.610 -12.569 1.00 . A A . 14 ILE CB 1 1
8 15894 1 1 14 ILE CD1 C 2.522 5.568 -12.718 1.00 . A A . 14 ILE CD1 1 1
8 15895 1 1 14 ILE CG1 C 1.980 6.647 -11.790 1.00 . A A . 14 ILE CG1 1 1
8 15896 1 1 14 ILE CG2 C 1.848 8.468 -13.569 1.00 . A A . 14 ILE CG2 1 1
8 15897 1 1 14 ILE H H -0.855 9.184 -13.251 1.00 . A A . 14 ILE H 1 1
8 15898 1 1 14 ILE HA H -0.267 7.882 -10.890 1.00 . A A . 14 ILE HA 1 1
8 15899 1 1 14 ILE HB H 0.302 7.029 -13.122 1.00 . A A . 14 ILE HB 1 1
8 15900 1 1 14 ILE HD11 H 3.029 6.025 -13.551 1.00 . A A . 14 ILE HD11 1 1
8 15901 1 1 14 ILE HD12 H 1.702 4.967 -13.077 1.00 . A A . 14 ILE HD12 1 1
8 15902 1 1 14 ILE HD13 H 3.213 4.948 -12.169 1.00 . A A . 14 ILE HD13 1 1
8 15903 1 1 14 ILE HG12 H 2.807 7.202 -11.375 1.00 . A A . 14 ILE HG12 1 1
8 15904 1 1 14 ILE HG13 H 1.438 6.167 -10.982 1.00 . A A . 14 ILE HG13 1 1
8 15905 1 1 14 ILE HG21 H 1.207 9.217 -14.016 1.00 . A A . 14 ILE HG21 1 1
8 15906 1 1 14 ILE HG22 H 2.249 7.833 -14.347 1.00 . A A . 14 ILE HG22 1 1
8 15907 1 1 14 ILE HG23 H 2.666 8.956 -13.056 1.00 . A A . 14 ILE HG23 1 1
8 15908 1 1 14 ILE N N -0.696 9.347 -12.297 1.00 . A A . 14 ILE N 1 1
8 15909 1 1 14 ILE O O 1.683 8.966 -9.688 1.00 . A A . 14 ILE O 1 1
8 15910 1 1 15 GLU C C 2.048 11.825 -9.293 1.00 . A A . 15 GLU C 1 1
8 15911 1 1 15 GLU CA C 2.599 11.385 -10.648 1.00 . A A . 15 GLU CA 1 1
8 15912 1 1 15 GLU CB C 2.906 12.609 -11.542 1.00 . A A . 15 GLU CB 1 1
8 15913 1 1 15 GLU CD C 1.905 14.497 -12.865 1.00 . A A . 15 GLU CD 1 1
8 15914 1 1 15 GLU CG C 1.604 13.319 -11.942 1.00 . A A . 15 GLU CG 1 1
8 15915 1 1 15 GLU H H 1.292 10.771 -12.194 1.00 . A A . 15 GLU H 1 1
8 15916 1 1 15 GLU HA H 3.519 10.841 -10.484 1.00 . A A . 15 GLU HA 1 1
8 15917 1 1 15 GLU HB2 H 3.542 13.300 -11.005 1.00 . A A . 15 GLU HB2 1 1
8 15918 1 1 15 GLU HB3 H 3.418 12.278 -12.436 1.00 . A A . 15 GLU HB3 1 1
8 15919 1 1 15 GLU HG2 H 0.963 12.624 -12.456 1.00 . A A . 15 GLU HG2 1 1
8 15920 1 1 15 GLU HG3 H 1.105 13.684 -11.059 1.00 . A A . 15 GLU HG3 1 1
8 15921 1 1 15 GLU N N 1.649 10.506 -11.321 1.00 . A A . 15 GLU N 1 1
8 15922 1 1 15 GLU O O 2.792 11.953 -8.328 1.00 . A A . 15 GLU O 1 1
8 15923 1 1 15 GLU OE1 O 2.934 15.127 -12.677 1.00 . A A . 15 GLU OE1 1 1
8 15924 1 1 15 GLU OE2 O 1.104 14.749 -13.750 1.00 . A A . 15 GLU OE2 1 1
8 15925 1 1 16 LYS C C -0.009 11.223 -7.024 1.00 . A A . 16 LYS C 1 1
8 15926 1 1 16 LYS CA C 0.085 12.426 -7.970 1.00 . A A . 16 LYS CA 1 1
8 15927 1 1 16 LYS CB C -1.320 12.985 -8.267 1.00 . A A . 16 LYS CB 1 1
8 15928 1 1 16 LYS CD C -3.317 14.189 -7.312 1.00 . A A . 16 LYS CD 1 1
8 15929 1 1 16 LYS CE C -3.935 14.783 -6.041 1.00 . A A . 16 LYS CE 1 1
8 15930 1 1 16 LYS CG C -1.952 13.566 -6.986 1.00 . A A . 16 LYS CG 1 1
8 15931 1 1 16 LYS H H 0.177 11.880 -10.017 1.00 . A A . 16 LYS H 1 1
8 15932 1 1 16 LYS HA H 0.675 13.201 -7.491 1.00 . A A . 16 LYS HA 1 1
8 15933 1 1 16 LYS HB2 H -1.236 13.766 -9.013 1.00 . A A . 16 LYS HB2 1 1
8 15934 1 1 16 LYS HB3 H -1.953 12.196 -8.650 1.00 . A A . 16 LYS HB3 1 1
8 15935 1 1 16 LYS HD2 H -3.192 14.969 -8.049 1.00 . A A . 16 LYS HD2 1 1
8 15936 1 1 16 LYS HD3 H -3.973 13.426 -7.704 1.00 . A A . 16 LYS HD3 1 1
8 15937 1 1 16 LYS HE2 H -4.068 14.004 -5.304 1.00 . A A . 16 LYS HE2 1 1
8 15938 1 1 16 LYS HE3 H -3.278 15.545 -5.644 1.00 . A A . 16 LYS HE3 1 1
8 15939 1 1 16 LYS HG2 H -2.084 12.780 -6.258 1.00 . A A . 16 LYS HG2 1 1
8 15940 1 1 16 LYS HG3 H -1.301 14.328 -6.578 1.00 . A A . 16 LYS HG3 1 1
8 15941 1 1 16 LYS HZ1 H -5.113 16.343 -6.756 1.00 . A A . 16 LYS HZ1 1 1
8 15942 1 1 16 LYS HZ2 H -5.831 15.453 -5.501 1.00 . A A . 16 LYS HZ2 1 1
8 15943 1 1 16 LYS HZ3 H -5.746 14.797 -7.066 1.00 . A A . 16 LYS HZ3 1 1
8 15944 1 1 16 LYS N N 0.732 12.028 -9.222 1.00 . A A . 16 LYS N 1 1
8 15945 1 1 16 LYS NZ N -5.256 15.389 -6.367 1.00 . A A . 16 LYS NZ 1 1
8 15946 1 1 16 LYS O O 0.265 11.334 -5.828 1.00 . A A . 16 LYS O 1 1
8 15947 1 1 17 VAL C C 0.770 8.412 -6.219 1.00 . A A . 17 VAL C 1 1
8 15948 1 1 17 VAL CA C -0.576 8.854 -6.780 1.00 . A A . 17 VAL CA 1 1
8 15949 1 1 17 VAL CB C -1.180 7.727 -7.649 1.00 . A A . 17 VAL CB 1 1
8 15950 1 1 17 VAL CG1 C -1.399 6.445 -6.806 1.00 . A A . 17 VAL CG1 1 1
8 15951 1 1 17 VAL CG2 C -2.523 8.197 -8.225 1.00 . A A . 17 VAL CG2 1 1
8 15952 1 1 17 VAL H H -0.640 10.055 -8.528 1.00 . A A . 17 VAL H 1 1
8 15953 1 1 17 VAL HA H -1.248 9.051 -5.956 1.00 . A A . 17 VAL HA 1 1
8 15954 1 1 17 VAL HB H -0.501 7.504 -8.462 1.00 . A A . 17 VAL HB 1 1
8 15955 1 1 17 VAL HG11 H -1.994 6.682 -5.934 1.00 . A A . 17 VAL HG11 1 1
8 15956 1 1 17 VAL HG12 H -0.449 6.043 -6.492 1.00 . A A . 17 VAL HG12 1 1
8 15957 1 1 17 VAL HG13 H -1.916 5.704 -7.399 1.00 . A A . 17 VAL HG13 1 1
8 15958 1 1 17 VAL HG21 H -3.201 8.433 -7.417 1.00 . A A . 17 VAL HG21 1 1
8 15959 1 1 17 VAL HG22 H -2.948 7.413 -8.832 1.00 . A A . 17 VAL HG22 1 1
8 15960 1 1 17 VAL HG23 H -2.369 9.075 -8.835 1.00 . A A . 17 VAL HG23 1 1
8 15961 1 1 17 VAL N N -0.421 10.076 -7.574 1.00 . A A . 17 VAL N 1 1
8 15962 1 1 17 VAL O O 0.860 8.024 -5.059 1.00 . A A . 17 VAL O 1 1
8 15963 1 1 18 TRP C C 3.580 8.835 -5.373 1.00 . A A . 18 TRP C 1 1
8 15964 1 1 18 TRP CA C 3.142 8.026 -6.599 1.00 . A A . 18 TRP CA 1 1
8 15965 1 1 18 TRP CB C 4.161 8.207 -7.743 1.00 . A A . 18 TRP CB 1 1
8 15966 1 1 18 TRP CD1 C 5.753 6.243 -7.558 1.00 . A A . 18 TRP CD1 1 1
8 15967 1 1 18 TRP CD2 C 6.681 8.156 -6.815 1.00 . A A . 18 TRP CD2 1 1
8 15968 1 1 18 TRP CE2 C 7.655 7.138 -6.667 1.00 . A A . 18 TRP CE2 1 1
8 15969 1 1 18 TRP CE3 C 7.030 9.462 -6.415 1.00 . A A . 18 TRP CE3 1 1
8 15970 1 1 18 TRP CG C 5.474 7.559 -7.386 1.00 . A A . 18 TRP CG 1 1
8 15971 1 1 18 TRP CH2 C 9.252 8.692 -5.754 1.00 . A A . 18 TRP CH2 1 1
8 15972 1 1 18 TRP CZ2 C 8.920 7.399 -6.145 1.00 . A A . 18 TRP CZ2 1 1
8 15973 1 1 18 TRP CZ3 C 8.310 9.726 -5.887 1.00 . A A . 18 TRP CZ3 1 1
8 15974 1 1 18 TRP H H 1.693 8.751 -7.972 1.00 . A A . 18 TRP H 1 1
8 15975 1 1 18 TRP HA H 3.092 6.977 -6.330 1.00 . A A . 18 TRP HA 1 1
8 15976 1 1 18 TRP HB2 H 3.766 7.749 -8.638 1.00 . A A . 18 TRP HB2 1 1
8 15977 1 1 18 TRP HB3 H 4.320 9.262 -7.929 1.00 . A A . 18 TRP HB3 1 1
8 15978 1 1 18 TRP HD1 H 5.076 5.507 -7.960 1.00 . A A . 18 TRP HD1 1 1
8 15979 1 1 18 TRP HE1 H 7.489 5.127 -7.143 1.00 . A A . 18 TRP HE1 1 1
8 15980 1 1 18 TRP HE3 H 6.312 10.263 -6.512 1.00 . A A . 18 TRP HE3 1 1
8 15981 1 1 18 TRP HH2 H 10.234 8.894 -5.348 1.00 . A A . 18 TRP HH2 1 1
8 15982 1 1 18 TRP HZ2 H 9.640 6.598 -6.045 1.00 . A A . 18 TRP HZ2 1 1
8 15983 1 1 18 TRP HZ3 H 8.568 10.729 -5.583 1.00 . A A . 18 TRP HZ3 1 1
8 15984 1 1 18 TRP N N 1.816 8.452 -7.046 1.00 . A A . 18 TRP N 1 1
8 15985 1 1 18 TRP NE1 N 7.043 5.999 -7.129 1.00 . A A . 18 TRP NE1 1 1
8 15986 1 1 18 TRP O O 4.045 8.275 -4.392 1.00 . A A . 18 TRP O 1 1
8 15987 1 1 19 LYS C C 2.901 10.742 -3.098 1.00 . A A . 19 LYS C 1 1
8 15988 1 1 19 LYS CA C 3.769 11.032 -4.326 1.00 . A A . 19 LYS CA 1 1
8 15989 1 1 19 LYS CB C 3.601 12.509 -4.743 1.00 . A A . 19 LYS CB 1 1
8 15990 1 1 19 LYS CD C 4.436 14.345 -6.248 1.00 . A A . 19 LYS CD 1 1
8 15991 1 1 19 LYS CE C 5.469 14.723 -7.315 1.00 . A A . 19 LYS CE 1 1
8 15992 1 1 19 LYS CG C 4.645 12.886 -5.811 1.00 . A A . 19 LYS CG 1 1
8 15993 1 1 19 LYS H H 2.997 10.531 -6.250 1.00 . A A . 19 LYS H 1 1
8 15994 1 1 19 LYS HA H 4.805 10.857 -4.062 1.00 . A A . 19 LYS HA 1 1
8 15995 1 1 19 LYS HB2 H 2.609 12.654 -5.145 1.00 . A A . 19 LYS HB2 1 1
8 15996 1 1 19 LYS HB3 H 3.733 13.153 -3.881 1.00 . A A . 19 LYS HB3 1 1
8 15997 1 1 19 LYS HD2 H 3.442 14.459 -6.656 1.00 . A A . 19 LYS HD2 1 1
8 15998 1 1 19 LYS HD3 H 4.551 14.997 -5.394 1.00 . A A . 19 LYS HD3 1 1
8 15999 1 1 19 LYS HE2 H 6.464 14.615 -6.910 1.00 . A A . 19 LYS HE2 1 1
8 16000 1 1 19 LYS HE3 H 5.357 14.076 -8.172 1.00 . A A . 19 LYS HE3 1 1
8 16001 1 1 19 LYS HG2 H 5.636 12.774 -5.396 1.00 . A A . 19 LYS HG2 1 1
8 16002 1 1 19 LYS HG3 H 4.540 12.236 -6.662 1.00 . A A . 19 LYS HG3 1 1
8 16003 1 1 19 LYS HZ1 H 5.214 16.192 -8.769 1.00 . A A . 19 LYS HZ1 1 1
8 16004 1 1 19 LYS HZ2 H 6.037 16.726 -7.385 1.00 . A A . 19 LYS HZ2 1 1
8 16005 1 1 19 LYS HZ3 H 4.356 16.483 -7.331 1.00 . A A . 19 LYS HZ3 1 1
8 16006 1 1 19 LYS N N 3.402 10.153 -5.441 1.00 . A A . 19 LYS N 1 1
8 16007 1 1 19 LYS NZ N 5.252 16.138 -7.732 1.00 . A A . 19 LYS NZ 1 1
8 16008 1 1 19 LYS O O 3.409 10.668 -1.980 1.00 . A A . 19 LYS O 1 1
8 16009 1 1 20 TYR C C 0.939 8.950 -1.579 1.00 . A A . 20 TYR C 1 1
8 16010 1 1 20 TYR CA C 0.670 10.324 -2.196 1.00 . A A . 20 TYR CA 1 1
8 16011 1 1 20 TYR CB C -0.786 10.397 -2.698 1.00 . A A . 20 TYR CB 1 1
8 16012 1 1 20 TYR CD1 C -2.130 8.907 -1.133 1.00 . A A . 20 TYR CD1 1 1
8 16013 1 1 20 TYR CD2 C -2.255 11.312 -0.830 1.00 . A A . 20 TYR CD2 1 1
8 16014 1 1 20 TYR CE1 C -3.000 8.726 -0.049 1.00 . A A . 20 TYR CE1 1 1
8 16015 1 1 20 TYR CE2 C -3.126 11.129 0.251 1.00 . A A . 20 TYR CE2 1 1
8 16016 1 1 20 TYR CG C -1.751 10.201 -1.528 1.00 . A A . 20 TYR CG 1 1
8 16017 1 1 20 TYR CZ C -3.498 9.838 0.641 1.00 . A A . 20 TYR CZ 1 1
8 16018 1 1 20 TYR H H 1.233 10.657 -4.216 1.00 . A A . 20 TYR H 1 1
8 16019 1 1 20 TYR HA H 0.810 11.081 -1.434 1.00 . A A . 20 TYR HA 1 1
8 16020 1 1 20 TYR HB2 H -0.953 11.361 -3.159 1.00 . A A . 20 TYR HB2 1 1
8 16021 1 1 20 TYR HB3 H -0.950 9.622 -3.438 1.00 . A A . 20 TYR HB3 1 1
8 16022 1 1 20 TYR HD1 H -1.748 8.046 -1.665 1.00 . A A . 20 TYR HD1 1 1
8 16023 1 1 20 TYR HD2 H -1.972 12.309 -1.129 1.00 . A A . 20 TYR HD2 1 1
8 16024 1 1 20 TYR HE1 H -3.289 7.730 0.252 1.00 . A A . 20 TYR HE1 1 1
8 16025 1 1 20 TYR HE2 H -3.510 11.985 0.786 1.00 . A A . 20 TYR HE2 1 1
8 16026 1 1 20 TYR HH H -5.150 9.240 1.385 1.00 . A A . 20 TYR HH 1 1
8 16027 1 1 20 TYR N N 1.591 10.590 -3.307 1.00 . A A . 20 TYR N 1 1
8 16028 1 1 20 TYR O O 0.959 8.799 -0.358 1.00 . A A . 20 TYR O 1 1
8 16029 1 1 20 TYR OH O -4.352 9.661 1.711 1.00 . A A . 20 TYR OH 1 1
8 16030 1 1 21 TRP C C 2.764 6.484 -1.333 1.00 . A A . 21 TRP C 1 1
8 16031 1 1 21 TRP CA C 1.387 6.584 -1.987 1.00 . A A . 21 TRP CA 1 1
8 16032 1 1 21 TRP CB C 1.317 5.627 -3.197 1.00 . A A . 21 TRP CB 1 1
8 16033 1 1 21 TRP CD1 C 2.615 3.501 -2.680 1.00 . A A . 21 TRP CD1 1 1
8 16034 1 1 21 TRP CD2 C 0.413 3.293 -2.287 1.00 . A A . 21 TRP CD2 1 1
8 16035 1 1 21 TRP CE2 C 1.005 2.054 -1.947 1.00 . A A . 21 TRP CE2 1 1
8 16036 1 1 21 TRP CE3 C -0.976 3.429 -2.137 1.00 . A A . 21 TRP CE3 1 1
8 16037 1 1 21 TRP CG C 1.455 4.199 -2.740 1.00 . A A . 21 TRP CG 1 1
8 16038 1 1 21 TRP CH2 C -1.140 1.139 -1.329 1.00 . A A . 21 TRP CH2 1 1
8 16039 1 1 21 TRP CZ2 C 0.242 0.986 -1.472 1.00 . A A . 21 TRP CZ2 1 1
8 16040 1 1 21 TRP CZ3 C -1.748 2.358 -1.663 1.00 . A A . 21 TRP CZ3 1 1
8 16041 1 1 21 TRP H H 1.096 8.139 -3.394 1.00 . A A . 21 TRP H 1 1
8 16042 1 1 21 TRP HA H 0.622 6.296 -1.259 1.00 . A A . 21 TRP HA 1 1
8 16043 1 1 21 TRP HB2 H 0.364 5.750 -3.690 1.00 . A A . 21 TRP HB2 1 1
8 16044 1 1 21 TRP HB3 H 2.110 5.865 -3.896 1.00 . A A . 21 TRP HB3 1 1
8 16045 1 1 21 TRP HD1 H 3.584 3.875 -2.952 1.00 . A A . 21 TRP HD1 1 1
8 16046 1 1 21 TRP HE1 H 3.020 1.530 -2.056 1.00 . A A . 21 TRP HE1 1 1
8 16047 1 1 21 TRP HE3 H -1.455 4.364 -2.390 1.00 . A A . 21 TRP HE3 1 1
8 16048 1 1 21 TRP HH2 H -1.739 0.319 -0.964 1.00 . A A . 21 TRP HH2 1 1
8 16049 1 1 21 TRP HZ2 H 0.716 0.051 -1.214 1.00 . A A . 21 TRP HZ2 1 1
8 16050 1 1 21 TRP HZ3 H -2.815 2.474 -1.555 1.00 . A A . 21 TRP HZ3 1 1
8 16051 1 1 21 TRP N N 1.132 7.953 -2.437 1.00 . A A . 21 TRP N 1 1
8 16052 1 1 21 TRP NE1 N 2.350 2.232 -2.200 1.00 . A A . 21 TRP NE1 1 1
8 16053 1 1 21 TRP O O 3.050 5.524 -0.618 1.00 . A A . 21 TRP O 1 1
8 16054 1 1 22 ASN C C 5.085 8.414 0.160 1.00 . A A . 22 ASN C 1 1
8 16055 1 1 22 ASN CA C 4.997 7.508 -1.068 1.00 . A A . 22 ASN CA 1 1
8 16056 1 1 22 ASN CB C 5.942 8.065 -2.156 1.00 . A A . 22 ASN CB 1 1
8 16057 1 1 22 ASN CG C 6.165 7.039 -3.270 1.00 . A A . 22 ASN CG 1 1
8 16058 1 1 22 ASN H H 3.335 8.192 -2.199 1.00 . A A . 22 ASN H 1 1
8 16059 1 1 22 ASN HA H 5.325 6.511 -0.791 1.00 . A A . 22 ASN HA 1 1
8 16060 1 1 22 ASN HB2 H 5.502 8.953 -2.574 1.00 . A A . 22 ASN HB2 1 1
8 16061 1 1 22 ASN HB3 H 6.895 8.323 -1.723 1.00 . A A . 22 ASN HB3 1 1
8 16062 1 1 22 ASN HD21 H 4.493 6.034 -2.899 1.00 . A A . 22 ASN HD21 1 1
8 16063 1 1 22 ASN HD22 H 5.431 5.434 -4.180 1.00 . A A . 22 ASN HD22 1 1
8 16064 1 1 22 ASN N N 3.627 7.471 -1.603 1.00 . A A . 22 ASN N 1 1
8 16065 1 1 22 ASN ND2 N 5.290 6.089 -3.465 1.00 . A A . 22 ASN ND2 1 1
8 16066 1 1 22 ASN O O 5.961 8.235 1.005 1.00 . A A . 22 ASN O 1 1
8 16067 1 1 22 ASN OD1 O 7.158 7.112 -3.987 1.00 . A A . 22 ASN OD1 1 1
8 16068 1 1 23 GLU C C 3.900 9.544 2.682 1.00 . A A . 23 GLU C 1 1
8 16069 1 1 23 GLU CA C 4.214 10.323 1.381 1.00 . A A . 23 GLU CA 1 1
8 16070 1 1 23 GLU CB C 3.178 11.452 1.161 1.00 . A A . 23 GLU CB 1 1
8 16071 1 1 23 GLU CD C 4.673 13.315 2.015 1.00 . A A . 23 GLU CD 1 1
8 16072 1 1 23 GLU CG C 3.347 12.576 2.213 1.00 . A A . 23 GLU CG 1 1
8 16073 1 1 23 GLU H H 3.515 9.489 -0.453 1.00 . A A . 23 GLU H 1 1
8 16074 1 1 23 GLU HA H 5.194 10.758 1.422 1.00 . A A . 23 GLU HA 1 1
8 16075 1 1 23 GLU HB2 H 3.312 11.866 0.170 1.00 . A A . 23 GLU HB2 1 1
8 16076 1 1 23 GLU HB3 H 2.179 11.041 1.234 1.00 . A A . 23 GLU HB3 1 1
8 16077 1 1 23 GLU HG2 H 2.537 13.283 2.115 1.00 . A A . 23 GLU HG2 1 1
8 16078 1 1 23 GLU HG3 H 3.324 12.151 3.203 1.00 . A A . 23 GLU HG3 1 1
8 16079 1 1 23 GLU N N 4.190 9.395 0.249 1.00 . A A . 23 GLU N 1 1
8 16080 1 1 23 GLU O O 2.833 8.935 2.770 1.00 . A A . 23 GLU O 1 1
8 16081 1 1 23 GLU OE1 O 5.033 13.547 0.873 1.00 . A A . 23 GLU OE1 1 1
8 16082 1 1 23 GLU OE2 O 5.303 13.637 3.008 1.00 . A A . 23 GLU OE2 1 1
8 16083 1 1 24 PRO C C 3.439 9.411 5.808 1.00 . A A . 24 PRO C 1 1
8 16084 1 1 24 PRO CA C 4.496 8.726 4.939 1.00 . A A . 24 PRO CA 1 1
8 16085 1 1 24 PRO CB C 5.875 8.647 5.641 1.00 . A A . 24 PRO CB 1 1
8 16086 1 1 24 PRO CD C 6.106 10.173 3.767 1.00 . A A . 24 PRO CD 1 1
8 16087 1 1 24 PRO CG C 6.566 9.916 5.221 1.00 . A A . 24 PRO CG 1 1
8 16088 1 1 24 PRO HA H 4.158 7.728 4.688 1.00 . A A . 24 PRO HA 1 1
8 16089 1 1 24 PRO HB2 H 5.769 8.590 6.725 1.00 . A A . 24 PRO HB2 1 1
8 16090 1 1 24 PRO HB3 H 6.429 7.789 5.285 1.00 . A A . 24 PRO HB3 1 1
8 16091 1 1 24 PRO HD2 H 6.013 11.237 3.584 1.00 . A A . 24 PRO HD2 1 1
8 16092 1 1 24 PRO HD3 H 6.787 9.725 3.054 1.00 . A A . 24 PRO HD3 1 1
8 16093 1 1 24 PRO HG2 H 6.258 10.736 5.871 1.00 . A A . 24 PRO HG2 1 1
8 16094 1 1 24 PRO HG3 H 7.644 9.802 5.262 1.00 . A A . 24 PRO HG3 1 1
8 16095 1 1 24 PRO N N 4.780 9.504 3.686 1.00 . A A . 24 PRO N 1 1
8 16096 1 1 24 PRO O O 2.624 8.746 6.440 1.00 . A A . 24 PRO O 1 1
8 16097 1 1 25 ALA C C 1.061 11.169 6.243 1.00 . A A . 25 ALA C 1 1
8 16098 1 1 25 ALA CA C 2.498 11.489 6.655 1.00 . A A . 25 ALA CA 1 1
8 16099 1 1 25 ALA CB C 2.758 12.994 6.510 1.00 . A A . 25 ALA CB 1 1
8 16100 1 1 25 ALA H H 4.145 11.225 5.336 1.00 . A A . 25 ALA H 1 1
8 16101 1 1 25 ALA HA H 2.631 11.215 7.693 1.00 . A A . 25 ALA HA 1 1
8 16102 1 1 25 ALA HB1 H 2.610 13.288 5.480 1.00 . A A . 25 ALA HB1 1 1
8 16103 1 1 25 ALA HB2 H 3.772 13.214 6.805 1.00 . A A . 25 ALA HB2 1 1
8 16104 1 1 25 ALA HB3 H 2.074 13.544 7.142 1.00 . A A . 25 ALA HB3 1 1
8 16105 1 1 25 ALA N N 3.459 10.741 5.843 1.00 . A A . 25 ALA N 1 1
8 16106 1 1 25 ALA O O 0.183 11.007 7.090 1.00 . A A . 25 ALA O 1 1
8 16107 1 1 26 HIS C C -0.914 9.347 4.808 1.00 . A A . 26 HIS C 1 1
8 16108 1 1 26 HIS CA C -0.506 10.772 4.427 1.00 . A A . 26 HIS CA 1 1
8 16109 1 1 26 HIS CB C -0.542 10.934 2.900 1.00 . A A . 26 HIS CB 1 1
8 16110 1 1 26 HIS CD2 C -0.035 12.978 1.321 1.00 . A A . 26 HIS CD2 1 1
8 16111 1 1 26 HIS CE1 C 0.145 14.518 2.834 1.00 . A A . 26 HIS CE1 1 1
8 16112 1 1 26 HIS CG C -0.237 12.368 2.531 1.00 . A A . 26 HIS CG 1 1
8 16113 1 1 26 HIS H H 1.573 11.213 4.310 1.00 . A A . 26 HIS H 1 1
8 16114 1 1 26 HIS HA H -1.222 11.460 4.866 1.00 . A A . 26 HIS HA 1 1
8 16115 1 1 26 HIS HB2 H 0.192 10.284 2.451 1.00 . A A . 26 HIS HB2 1 1
8 16116 1 1 26 HIS HB3 H -1.525 10.676 2.530 1.00 . A A . 26 HIS HB3 1 1
8 16117 1 1 26 HIS HD2 H -0.052 12.481 0.365 1.00 . A A . 26 HIS HD2 1 1
8 16118 1 1 26 HIS HE1 H 0.291 15.470 3.322 1.00 . A A . 26 HIS HE1 1 1
8 16119 1 1 26 HIS HE2 H 0.381 15.010 0.827 1.00 . A A . 26 HIS HE2 1 1
8 16120 1 1 26 HIS N N 0.831 11.078 4.937 1.00 . A A . 26 HIS N 1 1
8 16121 1 1 26 HIS ND1 N -0.118 13.369 3.483 1.00 . A A . 26 HIS ND1 1 1
8 16122 1 1 26 HIS NE2 N 0.205 14.335 1.513 1.00 . A A . 26 HIS NE2 1 1
8 16123 1 1 26 HIS O O -2.058 9.109 5.168 1.00 . A A . 26 HIS O 1 1
8 16124 1 1 27 ILE C C -0.674 6.905 6.550 1.00 . A A . 27 ILE C 1 1
8 16125 1 1 27 ILE CA C -0.291 7.003 5.069 1.00 . A A . 27 ILE CA 1 1
8 16126 1 1 27 ILE CB C 0.930 6.088 4.742 1.00 . A A . 27 ILE CB 1 1
8 16127 1 1 27 ILE CD1 C 2.469 5.370 2.850 1.00 . A A . 27 ILE CD1 1 1
8 16128 1 1 27 ILE CG1 C 1.150 6.073 3.201 1.00 . A A . 27 ILE CG1 1 1
8 16129 1 1 27 ILE CG2 C 0.677 4.634 5.249 1.00 . A A . 27 ILE CG2 1 1
8 16130 1 1 27 ILE H H 0.924 8.632 4.433 1.00 . A A . 27 ILE H 1 1
8 16131 1 1 27 ILE HA H -1.139 6.675 4.477 1.00 . A A . 27 ILE HA 1 1
8 16132 1 1 27 ILE HB H 1.810 6.490 5.230 1.00 . A A . 27 ILE HB 1 1
8 16133 1 1 27 ILE HD11 H 3.288 5.864 3.351 1.00 . A A . 27 ILE HD11 1 1
8 16134 1 1 27 ILE HD12 H 2.623 5.408 1.785 1.00 . A A . 27 ILE HD12 1 1
8 16135 1 1 27 ILE HD13 H 2.424 4.338 3.167 1.00 . A A . 27 ILE HD13 1 1
8 16136 1 1 27 ILE HG12 H 0.332 5.551 2.724 1.00 . A A . 27 ILE HG12 1 1
8 16137 1 1 27 ILE HG13 H 1.187 7.088 2.830 1.00 . A A . 27 ILE HG13 1 1
8 16138 1 1 27 ILE HG21 H 1.430 3.963 4.858 1.00 . A A . 27 ILE HG21 1 1
8 16139 1 1 27 ILE HG22 H -0.297 4.297 4.928 1.00 . A A . 27 ILE HG22 1 1
8 16140 1 1 27 ILE HG23 H 0.720 4.614 6.328 1.00 . A A . 27 ILE HG23 1 1
8 16141 1 1 27 ILE N N 0.020 8.397 4.726 1.00 . A A . 27 ILE N 1 1
8 16142 1 1 27 ILE O O -1.629 6.219 6.898 1.00 . A A . 27 ILE O 1 1
8 16143 1 1 28 MET C C -1.634 7.977 9.169 1.00 . A A . 28 MET C 1 1
8 16144 1 1 28 MET CA C -0.190 7.546 8.858 1.00 . A A . 28 MET CA 1 1
8 16145 1 1 28 MET CB C 0.823 8.469 9.589 1.00 . A A . 28 MET CB 1 1
8 16146 1 1 28 MET CE C 2.917 9.337 11.767 1.00 . A A . 28 MET CE 1 1
8 16147 1 1 28 MET CG C 2.246 7.873 9.526 1.00 . A A . 28 MET CG 1 1
8 16148 1 1 28 MET H H 0.836 8.108 7.085 1.00 . A A . 28 MET H 1 1
8 16149 1 1 28 MET HA H -0.055 6.533 9.205 1.00 . A A . 28 MET HA 1 1
8 16150 1 1 28 MET HB2 H 0.824 9.440 9.122 1.00 . A A . 28 MET HB2 1 1
8 16151 1 1 28 MET HB3 H 0.537 8.576 10.630 1.00 . A A . 28 MET HB3 1 1
8 16152 1 1 28 MET HE1 H 3.739 9.728 12.351 1.00 . A A . 28 MET HE1 1 1
8 16153 1 1 28 MET HE2 H 2.598 8.388 12.176 1.00 . A A . 28 MET HE2 1 1
8 16154 1 1 28 MET HE3 H 2.099 10.036 11.801 1.00 . A A . 28 MET HE3 1 1
8 16155 1 1 28 MET HG2 H 2.307 7.015 10.180 1.00 . A A . 28 MET HG2 1 1
8 16156 1 1 28 MET HG3 H 2.472 7.562 8.519 1.00 . A A . 28 MET HG3 1 1
8 16157 1 1 28 MET N N 0.078 7.583 7.415 1.00 . A A . 28 MET N 1 1
8 16158 1 1 28 MET O O -2.113 7.800 10.288 1.00 . A A . 28 MET O 1 1
8 16159 1 1 28 MET SD S 3.462 9.117 10.054 1.00 . A A . 28 MET SD 1 1
8 16160 1 1 29 LYS C C -4.710 7.853 8.120 1.00 . A A . 29 LYS C 1 1
8 16161 1 1 29 LYS CA C -3.722 8.999 8.369 1.00 . A A . 29 LYS CA 1 1
8 16162 1 1 29 LYS CB C -4.018 10.165 7.406 1.00 . A A . 29 LYS CB 1 1
8 16163 1 1 29 LYS CD C -5.628 11.998 6.802 1.00 . A A . 29 LYS CD 1 1
8 16164 1 1 29 LYS CE C -6.972 12.652 7.141 1.00 . A A . 29 LYS CE 1 1
8 16165 1 1 29 LYS CG C -5.381 10.801 7.729 1.00 . A A . 29 LYS CG 1 1
8 16166 1 1 29 LYS H H -1.909 8.674 7.304 1.00 . A A . 29 LYS H 1 1
8 16167 1 1 29 LYS HA H -3.852 9.350 9.389 1.00 . A A . 29 LYS HA 1 1
8 16168 1 1 29 LYS HB2 H -3.241 10.911 7.507 1.00 . A A . 29 LYS HB2 1 1
8 16169 1 1 29 LYS HB3 H -4.031 9.805 6.387 1.00 . A A . 29 LYS HB3 1 1
8 16170 1 1 29 LYS HD2 H -4.835 12.722 6.929 1.00 . A A . 29 LYS HD2 1 1
8 16171 1 1 29 LYS HD3 H -5.643 11.659 5.778 1.00 . A A . 29 LYS HD3 1 1
8 16172 1 1 29 LYS HE2 H -7.768 11.936 7.005 1.00 . A A . 29 LYS HE2 1 1
8 16173 1 1 29 LYS HE3 H -6.960 12.990 8.169 1.00 . A A . 29 LYS HE3 1 1
8 16174 1 1 29 LYS HG2 H -6.161 10.070 7.585 1.00 . A A . 29 LYS HG2 1 1
8 16175 1 1 29 LYS HG3 H -5.384 11.137 8.757 1.00 . A A . 29 LYS HG3 1 1
8 16176 1 1 29 LYS HZ1 H -6.354 13.954 5.639 1.00 . A A . 29 LYS HZ1 1 1
8 16177 1 1 29 LYS HZ2 H -7.347 14.673 6.810 1.00 . A A . 29 LYS HZ2 1 1
8 16178 1 1 29 LYS HZ3 H -8.023 13.641 5.642 1.00 . A A . 29 LYS HZ3 1 1
8 16179 1 1 29 LYS N N -2.331 8.548 8.177 1.00 . A A . 29 LYS N 1 1
8 16180 1 1 29 LYS NZ N -7.190 13.819 6.240 1.00 . A A . 29 LYS NZ 1 1
8 16181 1 1 29 LYS O O -5.802 7.830 8.691 1.00 . A A . 29 LYS O 1 1
8 16182 1 1 30 TRP C C -4.360 4.446 6.874 1.00 . A A . 30 TRP C 1 1
8 16183 1 1 30 TRP CA C -5.169 5.748 6.903 1.00 . A A . 30 TRP CA 1 1
8 16184 1 1 30 TRP CB C -5.838 5.980 5.521 1.00 . A A . 30 TRP CB 1 1
8 16185 1 1 30 TRP CD1 C -4.088 7.118 4.064 1.00 . A A . 30 TRP CD1 1 1
8 16186 1 1 30 TRP CD2 C -4.372 4.948 3.537 1.00 . A A . 30 TRP CD2 1 1
8 16187 1 1 30 TRP CE2 C -3.365 5.447 2.673 1.00 . A A . 30 TRP CE2 1 1
8 16188 1 1 30 TRP CE3 C -4.744 3.597 3.405 1.00 . A A . 30 TRP CE3 1 1
8 16189 1 1 30 TRP CG C -4.803 6.025 4.423 1.00 . A A . 30 TRP CG 1 1
8 16190 1 1 30 TRP CH2 C -3.135 3.295 1.609 1.00 . A A . 30 TRP CH2 1 1
8 16191 1 1 30 TRP CZ2 C -2.750 4.635 1.718 1.00 . A A . 30 TRP CZ2 1 1
8 16192 1 1 30 TRP CZ3 C -4.130 2.780 2.449 1.00 . A A . 30 TRP CZ3 1 1
8 16193 1 1 30 TRP H H -3.436 6.995 6.839 1.00 . A A . 30 TRP H 1 1
8 16194 1 1 30 TRP HA H -5.955 5.627 7.642 1.00 . A A . 30 TRP HA 1 1
8 16195 1 1 30 TRP HB2 H -6.532 5.176 5.319 1.00 . A A . 30 TRP HB2 1 1
8 16196 1 1 30 TRP HB3 H -6.379 6.917 5.542 1.00 . A A . 30 TRP HB3 1 1
8 16197 1 1 30 TRP HD1 H -4.170 8.093 4.515 1.00 . A A . 30 TRP HD1 1 1
8 16198 1 1 30 TRP HE1 H -2.587 7.379 2.595 1.00 . A A . 30 TRP HE1 1 1
8 16199 1 1 30 TRP HE3 H -5.514 3.187 4.035 1.00 . A A . 30 TRP HE3 1 1
8 16200 1 1 30 TRP HH2 H -2.667 2.658 0.881 1.00 . A A . 30 TRP HH2 1 1
8 16201 1 1 30 TRP HZ2 H -1.980 5.037 1.070 1.00 . A A . 30 TRP HZ2 1 1
8 16202 1 1 30 TRP HZ3 H -4.426 1.744 2.367 1.00 . A A . 30 TRP HZ3 1 1
8 16203 1 1 30 TRP N N -4.318 6.907 7.252 1.00 . A A . 30 TRP N 1 1
8 16204 1 1 30 TRP NE1 N -3.225 6.772 3.033 1.00 . A A . 30 TRP NE1 1 1
8 16205 1 1 30 TRP O O -4.773 3.479 6.248 1.00 . A A . 30 TRP O 1 1
8 16206 1 1 31 CYS C C -3.194 1.997 8.071 1.00 . A A . 31 CYS C 1 1
8 16207 1 1 31 CYS CA C -2.388 3.191 7.556 1.00 . A A . 31 CYS CA 1 1
8 16208 1 1 31 CYS CB C -1.148 3.407 8.444 1.00 . A A . 31 CYS CB 1 1
8 16209 1 1 31 CYS H H -2.906 5.185 8.053 1.00 . A A . 31 CYS H 1 1
8 16210 1 1 31 CYS HA H -2.069 2.993 6.540 1.00 . A A . 31 CYS HA 1 1
8 16211 1 1 31 CYS HB2 H -0.724 4.375 8.238 1.00 . A A . 31 CYS HB2 1 1
8 16212 1 1 31 CYS HB3 H -1.426 3.361 9.485 1.00 . A A . 31 CYS HB3 1 1
8 16213 1 1 31 CYS HG H 0.221 1.616 8.897 1.00 . A A . 31 CYS HG 1 1
8 16214 1 1 31 CYS N N -3.213 4.403 7.551 1.00 . A A . 31 CYS N 1 1
8 16215 1 1 31 CYS O O -3.867 2.106 9.093 1.00 . A A . 31 CYS O 1 1
8 16216 1 1 31 CYS SG S 0.085 2.125 8.094 1.00 . A A . 31 CYS SG 1 1
8 16217 1 1 32 GLN C C -5.393 -0.104 7.573 1.00 . A A . 32 GLN C 1 1
8 16218 1 1 32 GLN CA C -3.882 -0.335 7.683 1.00 . A A . 32 GLN CA 1 1
8 16219 1 1 32 GLN CB C -3.530 -0.833 9.105 1.00 . A A . 32 GLN CB 1 1
8 16220 1 1 32 GLN CD C -1.481 -2.098 8.336 1.00 . A A . 32 GLN CD 1 1
8 16221 1 1 32 GLN CG C -2.007 -0.996 9.257 1.00 . A A . 32 GLN CG 1 1
8 16222 1 1 32 GLN H H -2.599 0.886 6.518 1.00 . A A . 32 GLN H 1 1
8 16223 1 1 32 GLN HA H -3.614 -1.103 6.974 1.00 . A A . 32 GLN HA 1 1
8 16224 1 1 32 GLN HB2 H -3.893 -0.133 9.842 1.00 . A A . 32 GLN HB2 1 1
8 16225 1 1 32 GLN HB3 H -4.007 -1.790 9.275 1.00 . A A . 32 GLN HB3 1 1
8 16226 1 1 32 GLN HE21 H -1.760 -3.542 9.668 1.00 . A A . 32 GLN HE21 1 1
8 16227 1 1 32 GLN HE22 H -1.113 -4.042 8.180 1.00 . A A . 32 GLN HE22 1 1
8 16228 1 1 32 GLN HG2 H -1.518 -0.064 9.011 1.00 . A A . 32 GLN HG2 1 1
8 16229 1 1 32 GLN HG3 H -1.778 -1.256 10.282 1.00 . A A . 32 GLN HG3 1 1
8 16230 1 1 32 GLN N N -3.140 0.883 7.334 1.00 . A A . 32 GLN N 1 1
8 16231 1 1 32 GLN NE2 N -1.449 -3.330 8.762 1.00 . A A . 32 GLN NE2 1 1
8 16232 1 1 32 GLN O O -6.149 -1.039 7.324 1.00 . A A . 32 GLN O 1 1
8 16233 1 1 32 GLN OE1 O -1.094 -1.827 7.199 1.00 . A A . 32 GLN OE1 1 1
8 16234 1 1 33 ALA C C -8.100 0.535 8.499 1.00 . A A . 33 ALA C 1 1
8 16235 1 1 33 ALA CA C -7.241 1.512 7.695 1.00 . A A . 33 ALA CA 1 1
8 16236 1 1 33 ALA CB C -7.684 1.520 6.231 1.00 . A A . 33 ALA CB 1 1
8 16237 1 1 33 ALA H H -5.180 1.835 7.967 1.00 . A A . 33 ALA H 1 1
8 16238 1 1 33 ALA HA H -7.367 2.504 8.101 1.00 . A A . 33 ALA HA 1 1
8 16239 1 1 33 ALA HB1 H -7.558 0.536 5.822 1.00 . A A . 33 ALA HB1 1 1
8 16240 1 1 33 ALA HB2 H -7.076 2.220 5.673 1.00 . A A . 33 ALA HB2 1 1
8 16241 1 1 33 ALA HB3 H -8.722 1.811 6.165 1.00 . A A . 33 ALA HB3 1 1
8 16242 1 1 33 ALA N N -5.824 1.147 7.766 1.00 . A A . 33 ALA N 1 1
8 16243 1 1 33 ALA O O -9.261 0.299 8.166 1.00 . A A . 33 ALA O 1 1
8 16244 1 1 34 SER C C -8.502 -0.366 11.803 1.00 . A A . 34 SER C 1 1
8 16245 1 1 34 SER CA C -8.186 -1.007 10.433 1.00 . A A . 34 SER CA 1 1
8 16246 1 1 34 SER CB C -7.260 -2.209 10.640 1.00 . A A . 34 SER CB 1 1
8 16247 1 1 34 SER H H -6.571 0.205 9.762 1.00 . A A . 34 SER H 1 1
8 16248 1 1 34 SER HA H -9.089 -1.353 9.958 1.00 . A A . 34 SER HA 1 1
8 16249 1 1 34 SER HB2 H -6.340 -1.883 11.094 1.00 . A A . 34 SER HB2 1 1
8 16250 1 1 34 SER HB3 H -7.741 -2.935 11.286 1.00 . A A . 34 SER HB3 1 1
8 16251 1 1 34 SER HG H -6.797 -3.728 9.518 1.00 . A A . 34 SER HG 1 1
8 16252 1 1 34 SER N N -7.501 -0.034 9.559 1.00 . A A . 34 SER N 1 1
8 16253 1 1 34 SER O O -7.638 0.309 12.365 1.00 . A A . 34 SER O 1 1
8 16254 1 1 34 SER OG O -6.971 -2.795 9.378 1.00 . A A . 34 SER OG 1 1
8 16255 1 1 35 PRO C C -9.350 -0.668 14.859 1.00 . A A . 35 PRO C 1 1
8 16256 1 1 35 PRO CA C -10.029 0.073 13.698 1.00 . A A . 35 PRO CA 1 1
8 16257 1 1 35 PRO CB C -11.572 -0.039 13.761 1.00 . A A . 35 PRO CB 1 1
8 16258 1 1 35 PRO CD C -10.847 -1.317 11.840 1.00 . A A . 35 PRO CD 1 1
8 16259 1 1 35 PRO CG C -11.864 -1.302 13.005 1.00 . A A . 35 PRO CG 1 1
8 16260 1 1 35 PRO HA H -9.738 1.115 13.716 1.00 . A A . 35 PRO HA 1 1
8 16261 1 1 35 PRO HB2 H -11.926 -0.098 14.789 1.00 . A A . 35 PRO HB2 1 1
8 16262 1 1 35 PRO HB3 H -12.035 0.806 13.260 1.00 . A A . 35 PRO HB3 1 1
8 16263 1 1 35 PRO HD2 H -10.551 -2.333 11.600 1.00 . A A . 35 PRO HD2 1 1
8 16264 1 1 35 PRO HD3 H -11.253 -0.826 10.965 1.00 . A A . 35 PRO HD3 1 1
8 16265 1 1 35 PRO HG2 H -11.714 -2.164 13.654 1.00 . A A . 35 PRO HG2 1 1
8 16266 1 1 35 PRO HG3 H -12.879 -1.304 12.623 1.00 . A A . 35 PRO HG3 1 1
8 16267 1 1 35 PRO N N -9.695 -0.539 12.369 1.00 . A A . 35 PRO N 1 1
8 16268 1 1 35 PRO O O -9.258 -0.141 15.963 1.00 . A A . 35 PRO O 1 1
8 16269 1 1 36 GLU C C -6.727 -2.399 15.702 1.00 . A A . 36 GLU C 1 1
8 16270 1 1 36 GLU CA C -8.224 -2.714 15.644 1.00 . A A . 36 GLU CA 1 1
8 16271 1 1 36 GLU CB C -8.439 -4.214 15.349 1.00 . A A . 36 GLU CB 1 1
8 16272 1 1 36 GLU CD C -10.175 -6.045 15.148 1.00 . A A . 36 GLU CD 1 1
8 16273 1 1 36 GLU CG C -9.932 -4.566 15.467 1.00 . A A . 36 GLU CG 1 1
8 16274 1 1 36 GLU H H -8.992 -2.275 13.706 1.00 . A A . 36 GLU H 1 1
8 16275 1 1 36 GLU HA H -8.654 -2.488 16.616 1.00 . A A . 36 GLU HA 1 1
8 16276 1 1 36 GLU HB2 H -8.100 -4.436 14.349 1.00 . A A . 36 GLU HB2 1 1
8 16277 1 1 36 GLU HB3 H -7.880 -4.812 16.058 1.00 . A A . 36 GLU HB3 1 1
8 16278 1 1 36 GLU HG2 H -10.270 -4.360 16.471 1.00 . A A . 36 GLU HG2 1 1
8 16279 1 1 36 GLU HG3 H -10.493 -3.960 14.773 1.00 . A A . 36 GLU HG3 1 1
8 16280 1 1 36 GLU N N -8.885 -1.901 14.606 1.00 . A A . 36 GLU N 1 1
8 16281 1 1 36 GLU O O -5.968 -3.077 16.396 1.00 . A A . 36 GLU O 1 1
8 16282 1 1 36 GLU OE1 O -9.208 -6.766 14.942 1.00 . A A . 36 GLU OE1 1 1
8 16283 1 1 36 GLU OE2 O -11.330 -6.435 15.112 1.00 . A A . 36 GLU OE2 1 1
8 16284 1 1 37 TRP C C -4.791 0.567 14.751 1.00 . A A . 37 TRP C 1 1
8 16285 1 1 37 TRP CA C -4.893 -0.942 14.949 1.00 . A A . 37 TRP CA 1 1
8 16286 1 1 37 TRP CB C -4.132 -1.680 13.819 1.00 . A A . 37 TRP CB 1 1
8 16287 1 1 37 TRP CD1 C -4.826 -4.112 14.033 1.00 . A A . 37 TRP CD1 1 1
8 16288 1 1 37 TRP CD2 C -2.745 -3.734 14.794 1.00 . A A . 37 TRP CD2 1 1
8 16289 1 1 37 TRP CE2 C -2.998 -5.113 14.975 1.00 . A A . 37 TRP CE2 1 1
8 16290 1 1 37 TRP CE3 C -1.495 -3.231 15.197 1.00 . A A . 37 TRP CE3 1 1
8 16291 1 1 37 TRP CG C -3.922 -3.120 14.194 1.00 . A A . 37 TRP CG 1 1
8 16292 1 1 37 TRP CH2 C -0.807 -5.448 15.930 1.00 . A A . 37 TRP CH2 1 1
8 16293 1 1 37 TRP CZ2 C -2.045 -5.964 15.535 1.00 . A A . 37 TRP CZ2 1 1
8 16294 1 1 37 TRP CZ3 C -0.532 -4.085 15.761 1.00 . A A . 37 TRP CZ3 1 1
8 16295 1 1 37 TRP H H -6.959 -0.853 14.445 1.00 . A A . 37 TRP H 1 1
8 16296 1 1 37 TRP HA H -4.425 -1.175 15.904 1.00 . A A . 37 TRP HA 1 1
8 16297 1 1 37 TRP HB2 H -4.709 -1.626 12.907 1.00 . A A . 37 TRP HB2 1 1
8 16298 1 1 37 TRP HB3 H -3.167 -1.215 13.657 1.00 . A A . 37 TRP HB3 1 1
8 16299 1 1 37 TRP HD1 H -5.810 -3.995 13.617 1.00 . A A . 37 TRP HD1 1 1
8 16300 1 1 37 TRP HE1 H -4.730 -6.166 14.493 1.00 . A A . 37 TRP HE1 1 1
8 16301 1 1 37 TRP HE3 H -1.272 -2.181 15.071 1.00 . A A . 37 TRP HE3 1 1
8 16302 1 1 37 TRP HH2 H -0.064 -6.101 16.363 1.00 . A A . 37 TRP HH2 1 1
8 16303 1 1 37 TRP HZ2 H -2.263 -7.011 15.664 1.00 . A A . 37 TRP HZ2 1 1
8 16304 1 1 37 TRP HZ3 H 0.425 -3.689 16.066 1.00 . A A . 37 TRP HZ3 1 1
8 16305 1 1 37 TRP N N -6.306 -1.359 14.974 1.00 . A A . 37 TRP N 1 1
8 16306 1 1 37 TRP NE1 N -4.279 -5.294 14.496 1.00 . A A . 37 TRP NE1 1 1
8 16307 1 1 37 TRP O O -5.703 1.207 14.224 1.00 . A A . 37 TRP O 1 1
8 16308 1 1 38 HIS C C -1.892 2.763 14.807 1.00 . A A . 38 HIS C 1 1
8 16309 1 1 38 HIS CA C -3.384 2.558 15.093 1.00 . A A . 38 HIS CA 1 1
8 16310 1 1 38 HIS CB C -3.797 3.249 16.424 1.00 . A A . 38 HIS CB 1 1
8 16311 1 1 38 HIS CD2 C -5.994 4.702 16.469 1.00 . A A . 38 HIS CD2 1 1
8 16312 1 1 38 HIS CE1 C -7.445 3.095 16.420 1.00 . A A . 38 HIS CE1 1 1
8 16313 1 1 38 HIS CG C -5.283 3.526 16.437 1.00 . A A . 38 HIS CG 1 1
8 16314 1 1 38 HIS H H -2.983 0.540 15.602 1.00 . A A . 38 HIS H 1 1
8 16315 1 1 38 HIS HA H -3.942 2.992 14.265 1.00 . A A . 38 HIS HA 1 1
8 16316 1 1 38 HIS HB2 H -3.557 2.596 17.253 1.00 . A A . 38 HIS HB2 1 1
8 16317 1 1 38 HIS HB3 H -3.263 4.185 16.543 1.00 . A A . 38 HIS HB3 1 1
8 16318 1 1 38 HIS HD2 H -5.559 5.689 16.493 1.00 . A A . 38 HIS HD2 1 1
8 16319 1 1 38 HIS HE1 H -8.378 2.551 16.395 1.00 . A A . 38 HIS HE1 1 1
8 16320 1 1 38 HIS HE2 H -8.094 5.070 16.477 1.00 . A A . 38 HIS HE2 1 1
8 16321 1 1 38 HIS N N -3.661 1.121 15.191 1.00 . A A . 38 HIS N 1 1
8 16322 1 1 38 HIS ND1 N -6.230 2.515 16.408 1.00 . A A . 38 HIS ND1 1 1
8 16323 1 1 38 HIS NE2 N -7.357 4.425 16.458 1.00 . A A . 38 HIS NE2 1 1
8 16324 1 1 38 HIS O O -1.057 1.946 15.198 1.00 . A A . 38 HIS O 1 1
8 16325 1 1 39 VAL C C 0.247 5.475 14.499 1.00 . A A . 39 VAL C 1 1
8 16326 1 1 39 VAL CA C -0.203 4.215 13.727 1.00 . A A . 39 VAL CA 1 1
8 16327 1 1 39 VAL CB C -0.172 4.465 12.194 1.00 . A A . 39 VAL CB 1 1
8 16328 1 1 39 VAL CG1 C -1.139 5.631 11.769 1.00 . A A . 39 VAL CG1 1 1
8 16329 1 1 39 VAL CG2 C 1.274 4.773 11.735 1.00 . A A . 39 VAL CG2 1 1
8 16330 1 1 39 VAL H H -2.308 4.454 13.827 1.00 . A A . 39 VAL H 1 1
8 16331 1 1 39 VAL HA H 0.470 3.396 13.940 1.00 . A A . 39 VAL HA 1 1
8 16332 1 1 39 VAL HB H -0.498 3.550 11.712 1.00 . A A . 39 VAL HB 1 1
8 16333 1 1 39 VAL HG11 H -1.963 5.713 12.465 1.00 . A A . 39 VAL HG11 1 1
8 16334 1 1 39 VAL HG12 H -1.543 5.434 10.784 1.00 . A A . 39 VAL HG12 1 1
8 16335 1 1 39 VAL HG13 H -0.606 6.572 11.742 1.00 . A A . 39 VAL HG13 1 1
8 16336 1 1 39 VAL HG21 H 1.936 3.986 12.066 1.00 . A A . 39 VAL HG21 1 1
8 16337 1 1 39 VAL HG22 H 1.598 5.716 12.154 1.00 . A A . 39 VAL HG22 1 1
8 16338 1 1 39 VAL HG23 H 1.301 4.833 10.657 1.00 . A A . 39 VAL HG23 1 1
8 16339 1 1 39 VAL N N -1.582 3.860 14.107 1.00 . A A . 39 VAL N 1 1
8 16340 1 1 39 VAL O O 0.042 6.591 14.029 1.00 . A A . 39 VAL O 1 1
8 16341 1 1 40 PRO C C 2.544 7.177 15.885 1.00 . A A . 40 PRO C 1 1
8 16342 1 1 40 PRO CA C 1.269 6.558 16.467 1.00 . A A . 40 PRO CA 1 1
8 16343 1 1 40 PRO CB C 1.460 6.006 17.899 1.00 . A A . 40 PRO CB 1 1
8 16344 1 1 40 PRO CD C 1.168 4.098 16.413 1.00 . A A . 40 PRO CD 1 1
8 16345 1 1 40 PRO CG C 1.908 4.585 17.685 1.00 . A A . 40 PRO CG 1 1
8 16346 1 1 40 PRO HA H 0.483 7.306 16.468 1.00 . A A . 40 PRO HA 1 1
8 16347 1 1 40 PRO HB2 H 2.202 6.582 18.449 1.00 . A A . 40 PRO HB2 1 1
8 16348 1 1 40 PRO HB3 H 0.514 6.019 18.436 1.00 . A A . 40 PRO HB3 1 1
8 16349 1 1 40 PRO HD2 H 1.818 3.467 15.820 1.00 . A A . 40 PRO HD2 1 1
8 16350 1 1 40 PRO HD3 H 0.257 3.570 16.666 1.00 . A A . 40 PRO HD3 1 1
8 16351 1 1 40 PRO HG2 H 2.987 4.558 17.535 1.00 . A A . 40 PRO HG2 1 1
8 16352 1 1 40 PRO HG3 H 1.645 3.964 18.536 1.00 . A A . 40 PRO HG3 1 1
8 16353 1 1 40 PRO N N 0.838 5.354 15.684 1.00 . A A . 40 PRO N 1 1
8 16354 1 1 40 PRO O O 2.915 8.296 16.243 1.00 . A A . 40 PRO O 1 1
8 16355 1 1 41 ALA C C 4.814 6.047 13.168 1.00 . A A . 41 ALA C 1 1
8 16356 1 1 41 ALA CA C 4.414 6.950 14.330 1.00 . A A . 41 ALA CA 1 1
8 16357 1 1 41 ALA CB C 5.554 7.010 15.354 1.00 . A A . 41 ALA CB 1 1
8 16358 1 1 41 ALA H H 2.847 5.572 14.703 1.00 . A A . 41 ALA H 1 1
8 16359 1 1 41 ALA HA H 4.237 7.946 13.948 1.00 . A A . 41 ALA HA 1 1
8 16360 1 1 41 ALA HB1 H 6.453 7.377 14.878 1.00 . A A . 41 ALA HB1 1 1
8 16361 1 1 41 ALA HB2 H 5.735 6.022 15.748 1.00 . A A . 41 ALA HB2 1 1
8 16362 1 1 41 ALA HB3 H 5.281 7.671 16.160 1.00 . A A . 41 ALA HB3 1 1
8 16363 1 1 41 ALA N N 3.199 6.452 14.969 1.00 . A A . 41 ALA N 1 1
8 16364 1 1 41 ALA O O 4.541 4.848 13.175 1.00 . A A . 41 ALA O 1 1
8 16365 1 1 42 ALA C C 7.099 6.636 10.318 1.00 . A A . 42 ALA C 1 1
8 16366 1 1 42 ALA CA C 5.989 5.867 11.028 1.00 . A A . 42 ALA CA 1 1
8 16367 1 1 42 ALA CB C 4.838 5.562 10.049 1.00 . A A . 42 ALA CB 1 1
8 16368 1 1 42 ALA H H 5.712 7.583 12.255 1.00 . A A . 42 ALA H 1 1
8 16369 1 1 42 ALA HA H 6.409 4.935 11.381 1.00 . A A . 42 ALA HA 1 1
8 16370 1 1 42 ALA HB1 H 5.150 4.804 9.340 1.00 . A A . 42 ALA HB1 1 1
8 16371 1 1 42 ALA HB2 H 4.566 6.457 9.512 1.00 . A A . 42 ALA HB2 1 1
8 16372 1 1 42 ALA HB3 H 3.984 5.202 10.603 1.00 . A A . 42 ALA HB3 1 1
8 16373 1 1 42 ALA N N 5.501 6.630 12.183 1.00 . A A . 42 ALA N 1 1
8 16374 1 1 42 ALA O O 7.135 7.867 10.354 1.00 . A A . 42 ALA O 1 1
8 16375 1 1 43 GLN C C 9.332 5.735 7.612 1.00 . A A . 43 GLN C 1 1
8 16376 1 1 43 GLN CA C 9.129 6.486 8.928 1.00 . A A . 43 GLN CA 1 1
8 16377 1 1 43 GLN CB C 10.424 6.414 9.776 1.00 . A A . 43 GLN CB 1 1
8 16378 1 1 43 GLN CD C 9.449 6.101 12.108 1.00 . A A . 43 GLN CD 1 1
8 16379 1 1 43 GLN CG C 10.204 7.055 11.178 1.00 . A A . 43 GLN CG 1 1
8 16380 1 1 43 GLN H H 7.910 4.918 9.677 1.00 . A A . 43 GLN H 1 1
8 16381 1 1 43 GLN HA H 8.920 7.527 8.694 1.00 . A A . 43 GLN HA 1 1
8 16382 1 1 43 GLN HB2 H 10.727 5.379 9.891 1.00 . A A . 43 GLN HB2 1 1
8 16383 1 1 43 GLN HB3 H 11.210 6.952 9.258 1.00 . A A . 43 GLN HB3 1 1
8 16384 1 1 43 GLN HE21 H 8.150 7.476 12.718 1.00 . A A . 43 GLN HE21 1 1
8 16385 1 1 43 GLN HE22 H 7.943 5.930 13.391 1.00 . A A . 43 GLN HE22 1 1
8 16386 1 1 43 GLN HG2 H 11.166 7.278 11.625 1.00 . A A . 43 GLN HG2 1 1
8 16387 1 1 43 GLN HG3 H 9.642 7.975 11.081 1.00 . A A . 43 GLN HG3 1 1
8 16388 1 1 43 GLN N N 8.003 5.894 9.666 1.00 . A A . 43 GLN N 1 1
8 16389 1 1 43 GLN NE2 N 8.429 6.539 12.796 1.00 . A A . 43 GLN NE2 1 1
8 16390 1 1 43 GLN O O 9.035 4.545 7.516 1.00 . A A . 43 GLN O 1 1
8 16391 1 1 43 GLN OE1 O 9.801 4.926 12.210 1.00 . A A . 43 GLN OE1 1 1
8 16392 1 1 44 ASN C C 11.084 6.717 4.508 1.00 . A A . 44 ASN C 1 1
8 16393 1 1 44 ASN CA C 10.096 5.848 5.289 1.00 . A A . 44 ASN CA 1 1
8 16394 1 1 44 ASN CB C 8.777 5.730 4.506 1.00 . A A . 44 ASN CB 1 1
8 16395 1 1 44 ASN CG C 9.002 5.049 3.153 1.00 . A A . 44 ASN CG 1 1
8 16396 1 1 44 ASN H H 10.063 7.384 6.756 1.00 . A A . 44 ASN H 1 1
8 16397 1 1 44 ASN HA H 10.521 4.857 5.411 1.00 . A A . 44 ASN HA 1 1
8 16398 1 1 44 ASN HB2 H 8.072 5.151 5.081 1.00 . A A . 44 ASN HB2 1 1
8 16399 1 1 44 ASN HB3 H 8.374 6.716 4.338 1.00 . A A . 44 ASN HB3 1 1
8 16400 1 1 44 ASN HD21 H 7.082 5.083 2.651 1.00 . A A . 44 ASN HD21 1 1
8 16401 1 1 44 ASN HD22 H 8.118 4.387 1.503 1.00 . A A . 44 ASN HD22 1 1
8 16402 1 1 44 ASN N N 9.844 6.441 6.606 1.00 . A A . 44 ASN N 1 1
8 16403 1 1 44 ASN ND2 N 7.983 4.820 2.372 1.00 . A A . 44 ASN ND2 1 1
8 16404 1 1 44 ASN O O 10.911 7.934 4.424 1.00 . A A . 44 ASN O 1 1
8 16405 1 1 44 ASN OD1 O 10.136 4.726 2.797 1.00 . A A . 44 ASN OD1 1 1
8 16406 1 1 45 ASP C C 13.337 6.065 1.806 1.00 . A A . 45 ASP C 1 1
8 16407 1 1 45 ASP CA C 13.144 6.780 3.143 1.00 . A A . 45 ASP CA 1 1
8 16408 1 1 45 ASP CB C 14.465 6.799 3.926 1.00 . A A . 45 ASP CB 1 1
8 16409 1 1 45 ASP CG C 15.533 7.580 3.160 1.00 . A A . 45 ASP CG 1 1
8 16410 1 1 45 ASP H H 12.186 5.109 4.042 1.00 . A A . 45 ASP H 1 1
8 16411 1 1 45 ASP HA H 12.840 7.805 2.945 1.00 . A A . 45 ASP HA 1 1
8 16412 1 1 45 ASP HB2 H 14.302 7.271 4.885 1.00 . A A . 45 ASP HB2 1 1
8 16413 1 1 45 ASP HB3 H 14.807 5.786 4.082 1.00 . A A . 45 ASP HB3 1 1
8 16414 1 1 45 ASP N N 12.115 6.081 3.934 1.00 . A A . 45 ASP N 1 1
8 16415 1 1 45 ASP O O 14.059 5.071 1.719 1.00 . A A . 45 ASP O 1 1
8 16416 1 1 45 ASP OD1 O 15.225 8.666 2.696 1.00 . A A . 45 ASP OD1 1 1
8 16417 1 1 45 ASP OD2 O 16.642 7.083 3.051 1.00 . A A . 45 ASP OD2 1 1
8 16418 1 1 46 LEU C C 14.157 6.266 -1.167 1.00 . A A . 46 LEU C 1 1
8 16419 1 1 46 LEU CA C 12.770 6.001 -0.575 1.00 . A A . 46 LEU CA 1 1
8 16420 1 1 46 LEU CB C 11.656 6.636 -1.474 1.00 . A A . 46 LEU CB 1 1
8 16421 1 1 46 LEU CD1 C 9.118 6.791 -1.685 1.00 . A A . 46 LEU CD1 1 1
8 16422 1 1 46 LEU CD2 C 10.251 4.645 -2.296 1.00 . A A . 46 LEU CD2 1 1
8 16423 1 1 46 LEU CG C 10.290 5.864 -1.337 1.00 . A A . 46 LEU CG 1 1
8 16424 1 1 46 LEU H H 12.121 7.371 0.908 1.00 . A A . 46 LEU H 1 1
8 16425 1 1 46 LEU HA H 12.624 4.931 -0.513 1.00 . A A . 46 LEU HA 1 1
8 16426 1 1 46 LEU HB2 H 11.525 7.668 -1.160 1.00 . A A . 46 LEU HB2 1 1
8 16427 1 1 46 LEU HB3 H 11.963 6.642 -2.512 1.00 . A A . 46 LEU HB3 1 1
8 16428 1 1 46 LEU HD11 H 8.189 6.245 -1.612 1.00 . A A . 46 LEU HD11 1 1
8 16429 1 1 46 LEU HD12 H 9.242 7.163 -2.691 1.00 . A A . 46 LEU HD12 1 1
8 16430 1 1 46 LEU HD13 H 9.102 7.621 -0.992 1.00 . A A . 46 LEU HD13 1 1
8 16431 1 1 46 LEU HD21 H 11.076 3.982 -2.089 1.00 . A A . 46 LEU HD21 1 1
8 16432 1 1 46 LEU HD22 H 10.315 4.988 -3.323 1.00 . A A . 46 LEU HD22 1 1
8 16433 1 1 46 LEU HD23 H 9.324 4.113 -2.159 1.00 . A A . 46 LEU HD23 1 1
8 16434 1 1 46 LEU HG H 10.162 5.519 -0.317 1.00 . A A . 46 LEU HG 1 1
8 16435 1 1 46 LEU N N 12.681 6.581 0.768 1.00 . A A . 46 LEU N 1 1
8 16436 1 1 46 LEU O O 14.400 7.314 -1.763 1.00 . A A . 46 LEU O 1 1
8 16437 1 1 47 LYS C C 17.107 4.056 -1.451 1.00 . A A . 47 LYS C 1 1
8 16438 1 1 47 LYS CA C 16.413 5.416 -1.526 1.00 . A A . 47 LYS CA 1 1
8 16439 1 1 47 LYS CB C 17.193 6.467 -0.712 1.00 . A A . 47 LYS CB 1 1
8 16440 1 1 47 LYS CD C 19.308 7.825 -0.566 1.00 . A A . 47 LYS CD 1 1
8 16441 1 1 47 LYS CE C 20.674 8.093 -1.210 1.00 . A A . 47 LYS CE 1 1
8 16442 1 1 47 LYS CG C 18.571 6.728 -1.349 1.00 . A A . 47 LYS CG 1 1
8 16443 1 1 47 LYS H H 14.804 4.481 -0.519 1.00 . A A . 47 LYS H 1 1
8 16444 1 1 47 LYS HA H 16.370 5.728 -2.565 1.00 . A A . 47 LYS HA 1 1
8 16445 1 1 47 LYS HB2 H 16.626 7.389 -0.695 1.00 . A A . 47 LYS HB2 1 1
8 16446 1 1 47 LYS HB3 H 17.328 6.118 0.303 1.00 . A A . 47 LYS HB3 1 1
8 16447 1 1 47 LYS HD2 H 18.721 8.733 -0.577 1.00 . A A . 47 LYS HD2 1 1
8 16448 1 1 47 LYS HD3 H 19.452 7.503 0.455 1.00 . A A . 47 LYS HD3 1 1
8 16449 1 1 47 LYS HE2 H 21.268 7.192 -1.189 1.00 . A A . 47 LYS HE2 1 1
8 16450 1 1 47 LYS HE3 H 20.533 8.408 -2.235 1.00 . A A . 47 LYS HE3 1 1
8 16451 1 1 47 LYS HG2 H 19.158 5.820 -1.328 1.00 . A A . 47 LYS HG2 1 1
8 16452 1 1 47 LYS HG3 H 18.438 7.047 -2.373 1.00 . A A . 47 LYS HG3 1 1
8 16453 1 1 47 LYS HZ1 H 22.246 8.784 -0.035 1.00 . A A . 47 LYS HZ1 1 1
8 16454 1 1 47 LYS HZ2 H 20.755 9.521 0.302 1.00 . A A . 47 LYS HZ2 1 1
8 16455 1 1 47 LYS HZ3 H 21.614 9.946 -1.101 1.00 . A A . 47 LYS HZ3 1 1
8 16456 1 1 47 LYS N N 15.056 5.297 -1.003 1.00 . A A . 47 LYS N 1 1
8 16457 1 1 47 LYS NZ N 21.376 9.168 -0.453 1.00 . A A . 47 LYS NZ 1 1
8 16458 1 1 47 LYS O O 16.945 3.322 -0.475 1.00 . A A . 47 LYS O 1 1
8 16459 1 1 48 ALA C C 19.550 2.340 -1.336 1.00 . A A . 48 ALA C 1 1
8 16460 1 1 48 ALA CA C 18.587 2.446 -2.521 1.00 . A A . 48 ALA CA 1 1
8 16461 1 1 48 ALA CB C 19.366 2.324 -3.836 1.00 . A A . 48 ALA CB 1 1
8 16462 1 1 48 ALA H H 17.968 4.343 -3.239 1.00 . A A . 48 ALA H 1 1
8 16463 1 1 48 ALA HA H 17.866 1.641 -2.468 1.00 . A A . 48 ALA HA 1 1
8 16464 1 1 48 ALA HB1 H 18.678 2.393 -4.667 1.00 . A A . 48 ALA HB1 1 1
8 16465 1 1 48 ALA HB2 H 19.875 1.373 -3.870 1.00 . A A . 48 ALA HB2 1 1
8 16466 1 1 48 ALA HB3 H 20.088 3.124 -3.902 1.00 . A A . 48 ALA HB3 1 1
8 16467 1 1 48 ALA N N 17.879 3.722 -2.485 1.00 . A A . 48 ALA N 1 1
8 16468 1 1 48 ALA O O 20.230 3.306 -0.991 1.00 . A A . 48 ALA O 1 1
8 16469 1 1 49 GLY C C 19.905 1.626 1.683 1.00 . A A . 49 GLY C 1 1
8 16470 1 1 49 GLY CA C 20.467 0.938 0.442 1.00 . A A . 49 GLY CA 1 1
8 16471 1 1 49 GLY H H 19.024 0.431 -1.027 1.00 . A A . 49 GLY H 1 1
8 16472 1 1 49 GLY HA2 H 20.533 -0.125 0.628 1.00 . A A . 49 GLY HA2 1 1
8 16473 1 1 49 GLY HA3 H 21.458 1.324 0.239 1.00 . A A . 49 GLY HA3 1 1
8 16474 1 1 49 GLY N N 19.594 1.163 -0.712 1.00 . A A . 49 GLY N 1 1
8 16475 1 1 49 GLY O O 20.469 1.519 2.773 1.00 . A A . 49 GLY O 1 1
8 16476 1 1 50 GLY C C 17.254 2.033 3.413 1.00 . A A . 50 GLY C 1 1
8 16477 1 1 50 GLY CA C 18.107 3.014 2.616 1.00 . A A . 50 GLY CA 1 1
8 16478 1 1 50 GLY H H 18.365 2.342 0.620 1.00 . A A . 50 GLY H 1 1
8 16479 1 1 50 GLY HA2 H 18.840 3.472 3.271 1.00 . A A . 50 GLY HA2 1 1
8 16480 1 1 50 GLY HA3 H 17.465 3.784 2.213 1.00 . A A . 50 GLY HA3 1 1
8 16481 1 1 50 GLY N N 18.774 2.319 1.508 1.00 . A A . 50 GLY N 1 1
8 16482 1 1 50 GLY O O 16.985 0.925 2.950 1.00 . A A . 50 GLY O 1 1
8 16483 1 1 51 THR C C 14.755 2.351 5.941 1.00 . A A . 51 THR C 1 1
8 16484 1 1 51 THR CA C 16.017 1.601 5.518 1.00 . A A . 51 THR CA 1 1
8 16485 1 1 51 THR CB C 16.827 1.245 6.782 1.00 . A A . 51 THR CB 1 1
8 16486 1 1 51 THR CG2 C 18.246 0.795 6.399 1.00 . A A . 51 THR CG2 1 1
8 16487 1 1 51 THR H H 17.105 3.333 4.932 1.00 . A A . 51 THR H 1 1
8 16488 1 1 51 THR HA H 15.721 0.684 5.017 1.00 . A A . 51 THR HA 1 1
8 16489 1 1 51 THR HB H 16.332 0.450 7.324 1.00 . A A . 51 THR HB 1 1
8 16490 1 1 51 THR HG1 H 17.824 2.458 7.932 1.00 . A A . 51 THR HG1 1 1
8 16491 1 1 51 THR HG21 H 18.760 0.428 7.278 1.00 . A A . 51 THR HG21 1 1
8 16492 1 1 51 THR HG22 H 18.790 1.634 5.994 1.00 . A A . 51 THR HG22 1 1
8 16493 1 1 51 THR HG23 H 18.196 0.010 5.662 1.00 . A A . 51 THR HG23 1 1
8 16494 1 1 51 THR N N 16.840 2.444 4.622 1.00 . A A . 51 THR N 1 1
8 16495 1 1 51 THR O O 14.711 3.583 5.900 1.00 . A A . 51 THR O 1 1
8 16496 1 1 51 THR OG1 O 16.920 2.394 7.615 1.00 . A A . 51 THR OG1 1 1
8 16497 1 1 52 PHE C C 11.996 1.504 8.104 1.00 . A A . 52 PHE C 1 1
8 16498 1 1 52 PHE CA C 12.439 2.155 6.797 1.00 . A A . 52 PHE CA 1 1
8 16499 1 1 52 PHE CB C 11.365 1.921 5.716 1.00 . A A . 52 PHE CB 1 1
8 16500 1 1 52 PHE CD1 C 11.914 -0.301 4.594 1.00 . A A . 52 PHE CD1 1 1
8 16501 1 1 52 PHE CD2 C 10.150 -0.253 6.265 1.00 . A A . 52 PHE CD2 1 1
8 16502 1 1 52 PHE CE1 C 11.709 -1.676 4.425 1.00 . A A . 52 PHE CE1 1 1
8 16503 1 1 52 PHE CE2 C 9.947 -1.629 6.090 1.00 . A A . 52 PHE CE2 1 1
8 16504 1 1 52 PHE CG C 11.136 0.420 5.515 1.00 . A A . 52 PHE CG 1 1
8 16505 1 1 52 PHE CZ C 10.726 -2.340 5.170 1.00 . A A . 52 PHE CZ 1 1
8 16506 1 1 52 PHE H H 13.844 0.613 6.349 1.00 . A A . 52 PHE H 1 1
8 16507 1 1 52 PHE HA H 12.534 3.224 6.965 1.00 . A A . 52 PHE HA 1 1
8 16508 1 1 52 PHE HB2 H 10.440 2.396 6.023 1.00 . A A . 52 PHE HB2 1 1
8 16509 1 1 52 PHE HB3 H 11.696 2.366 4.789 1.00 . A A . 52 PHE HB3 1 1
8 16510 1 1 52 PHE HD1 H 12.671 0.207 4.015 1.00 . A A . 52 PHE HD1 1 1
8 16511 1 1 52 PHE HD2 H 9.549 0.292 6.973 1.00 . A A . 52 PHE HD2 1 1
8 16512 1 1 52 PHE HE1 H 12.310 -2.228 3.716 1.00 . A A . 52 PHE HE1 1 1
8 16513 1 1 52 PHE HE2 H 9.187 -2.143 6.665 1.00 . A A . 52 PHE HE2 1 1
8 16514 1 1 52 PHE HZ H 10.570 -3.401 5.035 1.00 . A A . 52 PHE HZ 1 1
8 16515 1 1 52 PHE N N 13.730 1.589 6.350 1.00 . A A . 52 PHE N 1 1
8 16516 1 1 52 PHE O O 12.403 0.386 8.418 1.00 . A A . 52 PHE O 1 1
8 16517 1 1 53 THR C C 9.209 2.213 10.357 1.00 . A A . 53 THR C 1 1
8 16518 1 1 53 THR CA C 10.635 1.700 10.139 1.00 . A A . 53 THR CA 1 1
8 16519 1 1 53 THR CB C 11.554 2.172 11.284 1.00 . A A . 53 THR CB 1 1
8 16520 1 1 53 THR CG2 C 11.144 1.521 12.612 1.00 . A A . 53 THR CG2 1 1
8 16521 1 1 53 THR H H 10.860 3.094 8.550 1.00 . A A . 53 THR H 1 1
8 16522 1 1 53 THR HA H 10.617 0.612 10.123 1.00 . A A . 53 THR HA 1 1
8 16523 1 1 53 THR HB H 11.494 3.246 11.379 1.00 . A A . 53 THR HB 1 1
8 16524 1 1 53 THR HG1 H 13.268 1.387 11.758 1.00 . A A . 53 THR HG1 1 1
8 16525 1 1 53 THR HG21 H 11.181 0.446 12.512 1.00 . A A . 53 THR HG21 1 1
8 16526 1 1 53 THR HG22 H 10.142 1.825 12.875 1.00 . A A . 53 THR HG22 1 1
8 16527 1 1 53 THR HG23 H 11.828 1.830 13.389 1.00 . A A . 53 THR HG23 1 1
8 16528 1 1 53 THR N N 11.151 2.210 8.861 1.00 . A A . 53 THR N 1 1
8 16529 1 1 53 THR O O 8.984 3.422 10.424 1.00 . A A . 53 THR O 1 1
8 16530 1 1 53 THR OG1 O 12.893 1.806 10.979 1.00 . A A . 53 THR OG1 1 1
8 16531 1 1 54 THR C C 6.387 1.110 12.058 1.00 . A A . 54 THR C 1 1
8 16532 1 1 54 THR CA C 6.826 1.618 10.687 1.00 . A A . 54 THR CA 1 1
8 16533 1 1 54 THR CB C 5.970 0.948 9.606 1.00 . A A . 54 THR CB 1 1
8 16534 1 1 54 THR CG2 C 6.455 1.378 8.215 1.00 . A A . 54 THR CG2 1 1
8 16535 1 1 54 THR H H 8.502 0.338 10.409 1.00 . A A . 54 THR H 1 1
8 16536 1 1 54 THR HA H 6.671 2.685 10.638 1.00 . A A . 54 THR HA 1 1
8 16537 1 1 54 THR HB H 4.941 1.235 9.728 1.00 . A A . 54 THR HB 1 1
8 16538 1 1 54 THR HG1 H 7.005 -0.691 9.688 1.00 . A A . 54 THR HG1 1 1
8 16539 1 1 54 THR HG21 H 5.832 0.922 7.459 1.00 . A A . 54 THR HG21 1 1
8 16540 1 1 54 THR HG22 H 7.478 1.063 8.076 1.00 . A A . 54 THR HG22 1 1
8 16541 1 1 54 THR HG23 H 6.395 2.455 8.128 1.00 . A A . 54 THR HG23 1 1
8 16542 1 1 54 THR N N 8.248 1.282 10.470 1.00 . A A . 54 THR N 1 1
8 16543 1 1 54 THR O O 6.344 -0.099 12.287 1.00 . A A . 54 THR O 1 1
8 16544 1 1 54 THR OG1 O 6.075 -0.457 9.736 1.00 . A A . 54 THR OG1 1 1
8 16545 1 1 55 THR C C 4.119 1.474 14.360 1.00 . A A . 55 THR C 1 1
8 16546 1 1 55 THR CA C 5.635 1.650 14.333 1.00 . A A . 55 THR CA 1 1
8 16547 1 1 55 THR CB C 6.045 2.760 15.326 1.00 . A A . 55 THR CB 1 1
8 16548 1 1 55 THR CG2 C 5.755 2.329 16.774 1.00 . A A . 55 THR CG2 1 1
8 16549 1 1 55 THR H H 6.115 2.986 12.750 1.00 . A A . 55 THR H 1 1
8 16550 1 1 55 THR HA H 6.112 0.720 14.629 1.00 . A A . 55 THR HA 1 1
8 16551 1 1 55 THR HB H 5.496 3.666 15.108 1.00 . A A . 55 THR HB 1 1
8 16552 1 1 55 THR HG1 H 7.541 3.869 14.762 1.00 . A A . 55 THR HG1 1 1
8 16553 1 1 55 THR HG21 H 6.264 1.400 16.984 1.00 . A A . 55 THR HG21 1 1
8 16554 1 1 55 THR HG22 H 4.692 2.198 16.911 1.00 . A A . 55 THR HG22 1 1
8 16555 1 1 55 THR HG23 H 6.111 3.092 17.451 1.00 . A A . 55 THR HG23 1 1
8 16556 1 1 55 THR N N 6.063 2.031 12.979 1.00 . A A . 55 THR N 1 1
8 16557 1 1 55 THR O O 3.379 2.442 14.176 1.00 . A A . 55 THR O 1 1
8 16558 1 1 55 THR OG1 O 7.436 3.014 15.186 1.00 . A A . 55 THR OG1 1 1
8 16559 1 1 56 MET C C 1.932 -0.831 15.962 1.00 . A A . 56 MET C 1 1
8 16560 1 1 56 MET CA C 2.220 -0.077 14.665 1.00 . A A . 56 MET CA 1 1
8 16561 1 1 56 MET CB C 1.830 -0.958 13.466 1.00 . A A . 56 MET CB 1 1
8 16562 1 1 56 MET CE C 2.115 -0.125 9.434 1.00 . A A . 56 MET CE 1 1
8 16563 1 1 56 MET CG C 2.022 -0.173 12.164 1.00 . A A . 56 MET CG 1 1
8 16564 1 1 56 MET H H 4.298 -0.492 14.746 1.00 . A A . 56 MET H 1 1
8 16565 1 1 56 MET HA H 1.620 0.830 14.647 1.00 . A A . 56 MET HA 1 1
8 16566 1 1 56 MET HB2 H 2.456 -1.840 13.452 1.00 . A A . 56 MET HB2 1 1
8 16567 1 1 56 MET HB3 H 0.794 -1.254 13.551 1.00 . A A . 56 MET HB3 1 1
8 16568 1 1 56 MET HE1 H 1.532 -0.290 8.539 1.00 . A A . 56 MET HE1 1 1
8 16569 1 1 56 MET HE2 H 3.150 -0.371 9.242 1.00 . A A . 56 MET HE2 1 1
8 16570 1 1 56 MET HE3 H 2.042 0.913 9.720 1.00 . A A . 56 MET HE3 1 1
8 16571 1 1 56 MET HG2 H 1.434 0.733 12.194 1.00 . A A . 56 MET HG2 1 1
8 16572 1 1 56 MET HG3 H 3.066 0.079 12.046 1.00 . A A . 56 MET HG3 1 1
8 16573 1 1 56 MET N N 3.657 0.237 14.600 1.00 . A A . 56 MET N 1 1
8 16574 1 1 56 MET O O 2.654 -1.762 16.321 1.00 . A A . 56 MET O 1 1
8 16575 1 1 56 MET SD S 1.486 -1.187 10.763 1.00 . A A . 56 MET SD 1 1
8 16576 1 1 57 ALA C C -1.017 -0.969 18.131 1.00 . A A . 57 ALA C 1 1
8 16577 1 1 57 ALA CA C 0.493 -1.058 17.932 1.00 . A A . 57 ALA CA 1 1
8 16578 1 1 57 ALA CB C 1.213 -0.367 19.098 1.00 . A A . 57 ALA CB 1 1
8 16579 1 1 57 ALA H H 0.346 0.332 16.333 1.00 . A A . 57 ALA H 1 1
8 16580 1 1 57 ALA HA H 0.773 -2.103 17.919 1.00 . A A . 57 ALA HA 1 1
8 16581 1 1 57 ALA HB1 H 0.941 -0.845 20.027 1.00 . A A . 57 ALA HB1 1 1
8 16582 1 1 57 ALA HB2 H 0.930 0.674 19.132 1.00 . A A . 57 ALA HB2 1 1
8 16583 1 1 57 ALA HB3 H 2.282 -0.444 18.955 1.00 . A A . 57 ALA HB3 1 1
8 16584 1 1 57 ALA N N 0.875 -0.422 16.666 1.00 . A A . 57 ALA N 1 1
8 16585 1 1 57 ALA O O -1.649 0.017 17.750 1.00 . A A . 57 ALA O 1 1
8 16586 1 1 58 ALA C C -3.367 -0.942 20.021 1.00 . A A . 58 ALA C 1 1
8 16587 1 1 58 ALA CA C -3.014 -2.041 19.022 1.00 . A A . 58 ALA CA 1 1
8 16588 1 1 58 ALA CB C -3.394 -3.414 19.584 1.00 . A A . 58 ALA CB 1 1
8 16589 1 1 58 ALA H H -1.011 -2.746 19.040 1.00 . A A . 58 ALA H 1 1
8 16590 1 1 58 ALA HA H -3.564 -1.874 18.100 1.00 . A A . 58 ALA HA 1 1
8 16591 1 1 58 ALA HB1 H -4.448 -3.430 19.826 1.00 . A A . 58 ALA HB1 1 1
8 16592 1 1 58 ALA HB2 H -2.816 -3.608 20.475 1.00 . A A . 58 ALA HB2 1 1
8 16593 1 1 58 ALA HB3 H -3.182 -4.175 18.846 1.00 . A A . 58 ALA HB3 1 1
8 16594 1 1 58 ALA N N -1.583 -2.004 18.748 1.00 . A A . 58 ALA N 1 1
8 16595 1 1 58 ALA O O -2.560 -0.597 20.884 1.00 . A A . 58 ALA O 1 1
8 16596 1 1 59 LYS C C -4.942 0.230 22.259 1.00 . A A . 59 LYS C 1 1
8 16597 1 1 59 LYS CA C -5.019 0.678 20.794 1.00 . A A . 59 LYS CA 1 1
8 16598 1 1 59 LYS CB C -6.474 1.081 20.436 1.00 . A A . 59 LYS CB 1 1
8 16599 1 1 59 LYS CD C -8.837 0.169 20.160 1.00 . A A . 59 LYS CD 1 1
8 16600 1 1 59 LYS CE C -9.131 1.133 18.990 1.00 . A A . 59 LYS CE 1 1
8 16601 1 1 59 LYS CG C -7.337 -0.189 20.225 1.00 . A A . 59 LYS CG 1 1
8 16602 1 1 59 LYS H H -5.172 -0.710 19.193 1.00 . A A . 59 LYS H 1 1
8 16603 1 1 59 LYS HA H -4.374 1.536 20.665 1.00 . A A . 59 LYS HA 1 1
8 16604 1 1 59 LYS HB2 H -6.896 1.687 21.232 1.00 . A A . 59 LYS HB2 1 1
8 16605 1 1 59 LYS HB3 H -6.466 1.661 19.520 1.00 . A A . 59 LYS HB3 1 1
8 16606 1 1 59 LYS HD2 H -9.406 -0.738 20.018 1.00 . A A . 59 LYS HD2 1 1
8 16607 1 1 59 LYS HD3 H -9.136 0.629 21.093 1.00 . A A . 59 LYS HD3 1 1
8 16608 1 1 59 LYS HE2 H -8.831 2.139 19.252 1.00 . A A . 59 LYS HE2 1 1
8 16609 1 1 59 LYS HE3 H -8.599 0.818 18.106 1.00 . A A . 59 LYS HE3 1 1
8 16610 1 1 59 LYS HG2 H -7.047 -0.671 19.299 1.00 . A A . 59 LYS HG2 1 1
8 16611 1 1 59 LYS HG3 H -7.181 -0.876 21.044 1.00 . A A . 59 LYS HG3 1 1
8 16612 1 1 59 LYS HZ1 H -10.753 1.149 17.685 1.00 . A A . 59 LYS HZ1 1 1
8 16613 1 1 59 LYS HZ2 H -11.039 1.954 19.150 1.00 . A A . 59 LYS HZ2 1 1
8 16614 1 1 59 LYS HZ3 H -11.015 0.255 19.106 1.00 . A A . 59 LYS HZ3 1 1
8 16615 1 1 59 LYS N N -4.570 -0.391 19.897 1.00 . A A . 59 LYS N 1 1
8 16616 1 1 59 LYS NZ N -10.595 1.122 18.711 1.00 . A A . 59 LYS NZ 1 1
8 16617 1 1 59 LYS O O -4.677 1.037 23.150 1.00 . A A . 59 LYS O 1 1
8 16618 1 1 60 ASP C C -3.687 -1.948 24.236 1.00 . A A . 60 ASP C 1 1
8 16619 1 1 60 ASP CA C -5.129 -1.625 23.849 1.00 . A A . 60 ASP CA 1 1
8 16620 1 1 60 ASP CB C -5.990 -2.902 23.890 1.00 . A A . 60 ASP CB 1 1
8 16621 1 1 60 ASP CG C -5.563 -3.878 22.792 1.00 . A A . 60 ASP CG 1 1
8 16622 1 1 60 ASP H H -5.373 -1.652 21.742 1.00 . A A . 60 ASP H 1 1
8 16623 1 1 60 ASP HA H -5.530 -0.912 24.563 1.00 . A A . 60 ASP HA 1 1
8 16624 1 1 60 ASP HB2 H -5.887 -3.382 24.852 1.00 . A A . 60 ASP HB2 1 1
8 16625 1 1 60 ASP HB3 H -7.029 -2.637 23.737 1.00 . A A . 60 ASP HB3 1 1
8 16626 1 1 60 ASP N N -5.173 -1.062 22.496 1.00 . A A . 60 ASP N 1 1
8 16627 1 1 60 ASP O O -3.405 -2.303 25.381 1.00 . A A . 60 ASP O 1 1
8 16628 1 1 60 ASP OD1 O -4.452 -3.754 22.303 1.00 . A A . 60 ASP OD1 1 1
8 16629 1 1 60 ASP OD2 O -6.358 -4.742 22.459 1.00 . A A . 60 ASP OD2 1 1
8 16630 1 1 61 GLY C C -1.139 -3.550 23.870 1.00 . A A . 61 GLY C 1 1
8 16631 1 1 61 GLY CA C -1.363 -2.084 23.519 1.00 . A A . 61 GLY CA 1 1
8 16632 1 1 61 GLY H H -3.059 -1.526 22.381 1.00 . A A . 61 GLY H 1 1
8 16633 1 1 61 GLY HA2 H -0.797 -1.843 22.629 1.00 . A A . 61 GLY HA2 1 1
8 16634 1 1 61 GLY HA3 H -1.013 -1.469 24.336 1.00 . A A . 61 GLY HA3 1 1
8 16635 1 1 61 GLY N N -2.776 -1.813 23.274 1.00 . A A . 61 GLY N 1 1
8 16636 1 1 61 GLY O O -0.088 -3.916 24.395 1.00 . A A . 61 GLY O 1 1
8 16637 1 1 62 SER C C -0.866 -6.445 23.107 1.00 . A A . 62 SER C 1 1
8 16638 1 1 62 SER CA C -2.034 -5.820 23.865 1.00 . A A . 62 SER CA 1 1
8 16639 1 1 62 SER CB C -3.341 -6.515 23.471 1.00 . A A . 62 SER CB 1 1
8 16640 1 1 62 SER H H -2.949 -4.053 23.156 1.00 . A A . 62 SER H 1 1
8 16641 1 1 62 SER HA H -1.878 -5.955 24.925 1.00 . A A . 62 SER HA 1 1
8 16642 1 1 62 SER HB2 H -3.520 -6.382 22.415 1.00 . A A . 62 SER HB2 1 1
8 16643 1 1 62 SER HB3 H -3.272 -7.573 23.690 1.00 . A A . 62 SER HB3 1 1
8 16644 1 1 62 SER HG H -5.053 -6.631 24.389 1.00 . A A . 62 SER HG 1 1
8 16645 1 1 62 SER N N -2.133 -4.390 23.577 1.00 . A A . 62 SER N 1 1
8 16646 1 1 62 SER O O -0.159 -7.302 23.637 1.00 . A A . 62 SER O 1 1
8 16647 1 1 62 SER OG O -4.418 -5.938 24.201 1.00 . A A . 62 SER OG 1 1
8 16648 1 1 63 MET C C 0.972 -5.388 20.130 1.00 . A A . 63 MET C 1 1
8 16649 1 1 63 MET CA C 0.430 -6.509 21.014 1.00 . A A . 63 MET CA 1 1
8 16650 1 1 63 MET CB C -0.084 -7.667 20.132 1.00 . A A . 63 MET CB 1 1
8 16651 1 1 63 MET CE C -0.107 -8.996 16.948 1.00 . A A . 63 MET CE 1 1
8 16652 1 1 63 MET CG C 1.077 -8.304 19.338 1.00 . A A . 63 MET CG 1 1
8 16653 1 1 63 MET H H -1.259 -5.312 21.501 1.00 . A A . 63 MET H 1 1
8 16654 1 1 63 MET HA H 1.240 -6.874 21.639 1.00 . A A . 63 MET HA 1 1
8 16655 1 1 63 MET HB2 H -0.537 -8.417 20.762 1.00 . A A . 63 MET HB2 1 1
8 16656 1 1 63 MET HB3 H -0.826 -7.288 19.438 1.00 . A A . 63 MET HB3 1 1
8 16657 1 1 63 MET HE1 H -0.869 -8.275 17.195 1.00 . A A . 63 MET HE1 1 1
8 16658 1 1 63 MET HE2 H -0.515 -9.749 16.288 1.00 . A A . 63 MET HE2 1 1
8 16659 1 1 63 MET HE3 H 0.714 -8.498 16.457 1.00 . A A . 63 MET HE3 1 1
8 16660 1 1 63 MET HG2 H 1.468 -7.593 18.624 1.00 . A A . 63 MET HG2 1 1
8 16661 1 1 63 MET HG3 H 1.867 -8.591 20.020 1.00 . A A . 63 MET HG3 1 1
8 16662 1 1 63 MET N N -0.663 -6.001 21.860 1.00 . A A . 63 MET N 1 1
8 16663 1 1 63 MET O O 0.225 -4.508 19.699 1.00 . A A . 63 MET O 1 1
8 16664 1 1 63 MET SD S 0.482 -9.786 18.469 1.00 . A A . 63 MET SD 1 1
8 16665 1 1 64 SER C C 4.035 -5.096 18.191 1.00 . A A . 64 SER C 1 1
8 16666 1 1 64 SER CA C 2.948 -4.432 19.022 1.00 . A A . 64 SER CA 1 1
8 16667 1 1 64 SER CB C 3.567 -3.341 19.896 1.00 . A A . 64 SER CB 1 1
8 16668 1 1 64 SER H H 2.813 -6.162 20.237 1.00 . A A . 64 SER H 1 1
8 16669 1 1 64 SER HA H 2.238 -3.977 18.343 1.00 . A A . 64 SER HA 1 1
8 16670 1 1 64 SER HB2 H 2.793 -2.845 20.461 1.00 . A A . 64 SER HB2 1 1
8 16671 1 1 64 SER HB3 H 4.278 -3.787 20.580 1.00 . A A . 64 SER HB3 1 1
8 16672 1 1 64 SER HG H 5.153 -2.612 19.035 1.00 . A A . 64 SER HG 1 1
8 16673 1 1 64 SER N N 2.279 -5.433 19.862 1.00 . A A . 64 SER N 1 1
8 16674 1 1 64 SER O O 4.559 -6.146 18.565 1.00 . A A . 64 SER O 1 1
8 16675 1 1 64 SER OG O 4.220 -2.388 19.066 1.00 . A A . 64 SER OG 1 1
8 16676 1 1 65 PHE C C 6.032 -3.848 15.380 1.00 . A A . 65 PHE C 1 1
8 16677 1 1 65 PHE CA C 5.413 -4.997 16.171 1.00 . A A . 65 PHE CA 1 1
8 16678 1 1 65 PHE CB C 4.805 -6.043 15.215 1.00 . A A . 65 PHE CB 1 1
8 16679 1 1 65 PHE CD1 C 6.571 -7.855 14.997 1.00 . A A . 65 PHE CD1 1 1
8 16680 1 1 65 PHE CD2 C 6.307 -6.282 13.166 1.00 . A A . 65 PHE CD2 1 1
8 16681 1 1 65 PHE CE1 C 7.600 -8.495 14.298 1.00 . A A . 65 PHE CE1 1 1
8 16682 1 1 65 PHE CE2 C 7.335 -6.928 12.468 1.00 . A A . 65 PHE CE2 1 1
8 16683 1 1 65 PHE CG C 5.917 -6.744 14.436 1.00 . A A . 65 PHE CG 1 1
8 16684 1 1 65 PHE CZ C 7.980 -8.033 13.033 1.00 . A A . 65 PHE CZ 1 1
8 16685 1 1 65 PHE H H 3.922 -3.635 16.826 1.00 . A A . 65 PHE H 1 1
8 16686 1 1 65 PHE HA H 6.198 -5.463 16.762 1.00 . A A . 65 PHE HA 1 1
8 16687 1 1 65 PHE HB2 H 4.253 -6.772 15.798 1.00 . A A . 65 PHE HB2 1 1
8 16688 1 1 65 PHE HB3 H 4.122 -5.557 14.528 1.00 . A A . 65 PHE HB3 1 1
8 16689 1 1 65 PHE HD1 H 6.278 -8.218 15.972 1.00 . A A . 65 PHE HD1 1 1
8 16690 1 1 65 PHE HD2 H 5.810 -5.430 12.727 1.00 . A A . 65 PHE HD2 1 1
8 16691 1 1 65 PHE HE1 H 8.098 -9.349 14.733 1.00 . A A . 65 PHE HE1 1 1
8 16692 1 1 65 PHE HE2 H 7.631 -6.573 11.493 1.00 . A A . 65 PHE HE2 1 1
8 16693 1 1 65 PHE HZ H 8.775 -8.528 12.495 1.00 . A A . 65 PHE HZ 1 1
8 16694 1 1 65 PHE N N 4.375 -4.472 17.063 1.00 . A A . 65 PHE N 1 1
8 16695 1 1 65 PHE O O 5.482 -2.746 15.344 1.00 . A A . 65 PHE O 1 1
8 16696 1 1 66 ASP C C 8.448 -3.723 12.675 1.00 . A A . 66 ASP C 1 1
8 16697 1 1 66 ASP CA C 7.909 -3.099 13.966 1.00 . A A . 66 ASP CA 1 1
8 16698 1 1 66 ASP CB C 9.075 -2.546 14.802 1.00 . A A . 66 ASP CB 1 1
8 16699 1 1 66 ASP CG C 9.808 -1.438 14.046 1.00 . A A . 66 ASP CG 1 1
8 16700 1 1 66 ASP H H 7.571 -5.009 14.837 1.00 . A A . 66 ASP H 1 1
8 16701 1 1 66 ASP HA H 7.245 -2.277 13.706 1.00 . A A . 66 ASP HA 1 1
8 16702 1 1 66 ASP HB2 H 8.686 -2.145 15.729 1.00 . A A . 66 ASP HB2 1 1
8 16703 1 1 66 ASP HB3 H 9.767 -3.344 15.027 1.00 . A A . 66 ASP HB3 1 1
8 16704 1 1 66 ASP N N 7.187 -4.111 14.757 1.00 . A A . 66 ASP N 1 1
8 16705 1 1 66 ASP O O 9.254 -4.653 12.718 1.00 . A A . 66 ASP O 1 1
8 16706 1 1 66 ASP OD1 O 9.166 -0.755 13.266 1.00 . A A . 66 ASP OD1 1 1
8 16707 1 1 66 ASP OD2 O 10.999 -1.288 14.264 1.00 . A A . 66 ASP OD2 1 1
8 16708 1 1 67 PHE C C 9.642 -2.881 9.721 1.00 . A A . 67 PHE C 1 1
8 16709 1 1 67 PHE CA C 8.451 -3.699 10.213 1.00 . A A . 67 PHE CA 1 1
8 16710 1 1 67 PHE CB C 7.307 -3.584 9.191 1.00 . A A . 67 PHE CB 1 1
8 16711 1 1 67 PHE CD1 C 6.032 -5.767 9.383 1.00 . A A . 67 PHE CD1 1 1
8 16712 1 1 67 PHE CD2 C 5.091 -3.784 10.422 1.00 . A A . 67 PHE CD2 1 1
8 16713 1 1 67 PHE CE1 C 4.938 -6.518 9.830 1.00 . A A . 67 PHE CE1 1 1
8 16714 1 1 67 PHE CE2 C 3.999 -4.538 10.867 1.00 . A A . 67 PHE CE2 1 1
8 16715 1 1 67 PHE CG C 6.112 -4.396 9.676 1.00 . A A . 67 PHE CG 1 1
8 16716 1 1 67 PHE CZ C 3.922 -5.905 10.571 1.00 . A A . 67 PHE CZ 1 1
8 16717 1 1 67 PHE H H 7.366 -2.454 11.556 1.00 . A A . 67 PHE H 1 1
8 16718 1 1 67 PHE HA H 8.746 -4.743 10.286 1.00 . A A . 67 PHE HA 1 1
8 16719 1 1 67 PHE HB2 H 7.027 -2.544 9.076 1.00 . A A . 67 PHE HB2 1 1
8 16720 1 1 67 PHE HB3 H 7.639 -3.964 8.234 1.00 . A A . 67 PHE HB3 1 1
8 16721 1 1 67 PHE HD1 H 6.815 -6.242 8.809 1.00 . A A . 67 PHE HD1 1 1
8 16722 1 1 67 PHE HD2 H 5.148 -2.729 10.649 1.00 . A A . 67 PHE HD2 1 1
8 16723 1 1 67 PHE HE1 H 4.879 -7.572 9.602 1.00 . A A . 67 PHE HE1 1 1
8 16724 1 1 67 PHE HE2 H 3.214 -4.067 11.441 1.00 . A A . 67 PHE HE2 1 1
8 16725 1 1 67 PHE HZ H 3.080 -6.486 10.916 1.00 . A A . 67 PHE HZ 1 1
8 16726 1 1 67 PHE N N 8.005 -3.200 11.523 1.00 . A A . 67 PHE N 1 1
8 16727 1 1 67 PHE O O 9.651 -1.653 9.828 1.00 . A A . 67 PHE O 1 1
8 16728 1 1 68 GLY C C 12.504 -3.766 7.595 1.00 . A A . 68 GLY C 1 1
8 16729 1 1 68 GLY CA C 11.856 -2.913 8.672 1.00 . A A . 68 GLY CA 1 1
8 16730 1 1 68 GLY H H 10.587 -4.547 9.136 1.00 . A A . 68 GLY H 1 1
8 16731 1 1 68 GLY HA2 H 11.608 -1.944 8.251 1.00 . A A . 68 GLY HA2 1 1
8 16732 1 1 68 GLY HA3 H 12.557 -2.779 9.483 1.00 . A A . 68 GLY HA3 1 1
8 16733 1 1 68 GLY N N 10.650 -3.570 9.183 1.00 . A A . 68 GLY N 1 1
8 16734 1 1 68 GLY O O 12.335 -4.984 7.564 1.00 . A A . 68 GLY O 1 1
8 16735 1 1 69 GLY C C 14.775 -2.802 4.843 1.00 . A A . 69 GLY C 1 1
8 16736 1 1 69 GLY CA C 13.917 -3.791 5.615 1.00 . A A . 69 GLY CA 1 1
8 16737 1 1 69 GLY H H 13.326 -2.136 6.790 1.00 . A A . 69 GLY H 1 1
8 16738 1 1 69 GLY HA2 H 14.547 -4.579 6.010 1.00 . A A . 69 GLY HA2 1 1
8 16739 1 1 69 GLY HA3 H 13.182 -4.217 4.949 1.00 . A A . 69 GLY HA3 1 1
8 16740 1 1 69 GLY N N 13.241 -3.109 6.710 1.00 . A A . 69 GLY N 1 1
8 16741 1 1 69 GLY O O 14.922 -1.650 5.259 1.00 . A A . 69 GLY O 1 1
8 16742 1 1 70 VAL C C 15.682 -2.382 1.446 1.00 . A A . 70 VAL C 1 1
8 16743 1 1 70 VAL CA C 16.224 -2.415 2.878 1.00 . A A . 70 VAL CA 1 1
8 16744 1 1 70 VAL CB C 17.653 -3.010 2.878 1.00 . A A . 70 VAL CB 1 1
8 16745 1 1 70 VAL CG1 C 18.627 -2.076 2.127 1.00 . A A . 70 VAL CG1 1 1
8 16746 1 1 70 VAL CG2 C 18.131 -3.205 4.329 1.00 . A A . 70 VAL CG2 1 1
8 16747 1 1 70 VAL H H 15.201 -4.188 3.459 1.00 . A A . 70 VAL H 1 1
8 16748 1 1 70 VAL HA H 16.264 -1.398 3.265 1.00 . A A . 70 VAL HA 1 1
8 16749 1 1 70 VAL HB H 17.639 -3.973 2.380 1.00 . A A . 70 VAL HB 1 1
8 16750 1 1 70 VAL HG11 H 19.629 -2.477 2.185 1.00 . A A . 70 VAL HG11 1 1
8 16751 1 1 70 VAL HG12 H 18.607 -1.095 2.579 1.00 . A A . 70 VAL HG12 1 1
8 16752 1 1 70 VAL HG13 H 18.334 -1.997 1.090 1.00 . A A . 70 VAL HG13 1 1
8 16753 1 1 70 VAL HG21 H 18.090 -2.266 4.854 1.00 . A A . 70 VAL HG21 1 1
8 16754 1 1 70 VAL HG22 H 19.149 -3.573 4.329 1.00 . A A . 70 VAL HG22 1 1
8 16755 1 1 70 VAL HG23 H 17.496 -3.922 4.828 1.00 . A A . 70 VAL HG23 1 1
8 16756 1 1 70 VAL N N 15.352 -3.256 3.722 1.00 . A A . 70 VAL N 1 1
8 16757 1 1 70 VAL O O 15.356 -3.424 0.877 1.00 . A A . 70 VAL O 1 1
8 16758 1 1 71 TYR C C 16.143 -1.584 -1.497 1.00 . A A . 71 TYR C 1 1
8 16759 1 1 71 TYR CA C 15.106 -1.038 -0.515 1.00 . A A . 71 TYR CA 1 1
8 16760 1 1 71 TYR CB C 14.844 0.448 -0.813 1.00 . A A . 71 TYR CB 1 1
8 16761 1 1 71 TYR CD1 C 12.396 0.636 -0.189 1.00 . A A . 71 TYR CD1 1 1
8 16762 1 1 71 TYR CD2 C 14.025 1.749 1.230 1.00 . A A . 71 TYR CD2 1 1
8 16763 1 1 71 TYR CE1 C 11.366 1.091 0.640 1.00 . A A . 71 TYR CE1 1 1
8 16764 1 1 71 TYR CE2 C 12.990 2.203 2.055 1.00 . A A . 71 TYR CE2 1 1
8 16765 1 1 71 TYR CG C 13.732 0.962 0.100 1.00 . A A . 71 TYR CG 1 1
8 16766 1 1 71 TYR CZ C 11.661 1.874 1.759 1.00 . A A . 71 TYR CZ 1 1
8 16767 1 1 71 TYR H H 15.878 -0.388 1.354 1.00 . A A . 71 TYR H 1 1
8 16768 1 1 71 TYR HA H 14.180 -1.590 -0.631 1.00 . A A . 71 TYR HA 1 1
8 16769 1 1 71 TYR HB2 H 15.755 1.012 -0.653 1.00 . A A . 71 TYR HB2 1 1
8 16770 1 1 71 TYR HB3 H 14.538 0.562 -1.846 1.00 . A A . 71 TYR HB3 1 1
8 16771 1 1 71 TYR HD1 H 12.161 0.035 -1.055 1.00 . A A . 71 TYR HD1 1 1
8 16772 1 1 71 TYR HD2 H 15.049 2.006 1.463 1.00 . A A . 71 TYR HD2 1 1
8 16773 1 1 71 TYR HE1 H 10.339 0.839 0.414 1.00 . A A . 71 TYR HE1 1 1
8 16774 1 1 71 TYR HE2 H 13.215 2.808 2.920 1.00 . A A . 71 TYR HE2 1 1
8 16775 1 1 71 TYR HH H 9.814 2.229 2.087 1.00 . A A . 71 TYR HH 1 1
8 16776 1 1 71 TYR N N 15.598 -1.185 0.859 1.00 . A A . 71 TYR N 1 1
8 16777 1 1 71 TYR O O 17.279 -1.109 -1.536 1.00 . A A . 71 TYR O 1 1
8 16778 1 1 71 TYR OH O 10.638 2.316 2.572 1.00 . A A . 71 TYR OH 1 1
8 16779 1 1 72 ASP C C 16.841 -2.196 -4.456 1.00 . A A . 72 ASP C 1 1
8 16780 1 1 72 ASP CA C 16.645 -3.166 -3.292 1.00 . A A . 72 ASP CA 1 1
8 16781 1 1 72 ASP CB C 16.051 -4.490 -3.802 1.00 . A A . 72 ASP CB 1 1
8 16782 1 1 72 ASP CG C 16.997 -5.157 -4.803 1.00 . A A . 72 ASP CG 1 1
8 16783 1 1 72 ASP H H 14.823 -2.906 -2.245 1.00 . A A . 72 ASP H 1 1
8 16784 1 1 72 ASP HA H 17.607 -3.370 -2.835 1.00 . A A . 72 ASP HA 1 1
8 16785 1 1 72 ASP HB2 H 15.894 -5.153 -2.965 1.00 . A A . 72 ASP HB2 1 1
8 16786 1 1 72 ASP HB3 H 15.102 -4.295 -4.283 1.00 . A A . 72 ASP HB3 1 1
8 16787 1 1 72 ASP N N 15.745 -2.575 -2.302 1.00 . A A . 72 ASP N 1 1
8 16788 1 1 72 ASP O O 17.952 -2.020 -4.953 1.00 . A A . 72 ASP O 1 1
8 16789 1 1 72 ASP OD1 O 18.172 -5.262 -4.494 1.00 . A A . 72 ASP OD1 1 1
8 16790 1 1 72 ASP OD2 O 16.531 -5.551 -5.860 1.00 . A A . 72 ASP OD2 1 1
8 16791 1 1 73 GLN C C 14.540 0.293 -5.930 1.00 . A A . 73 GLN C 1 1
8 16792 1 1 73 GLN CA C 15.772 -0.608 -5.990 1.00 . A A . 73 GLN CA 1 1
8 16793 1 1 73 GLN CB C 15.809 -1.373 -7.328 1.00 . A A . 73 GLN CB 1 1
8 16794 1 1 73 GLN CD C 16.057 -1.180 -9.818 1.00 . A A . 73 GLN CD 1 1
8 16795 1 1 73 GLN CG C 15.980 -0.402 -8.509 1.00 . A A . 73 GLN CG 1 1
8 16796 1 1 73 GLN H H 14.882 -1.755 -4.438 1.00 . A A . 73 GLN H 1 1
8 16797 1 1 73 GLN HA H 16.659 0.012 -5.912 1.00 . A A . 73 GLN HA 1 1
8 16798 1 1 73 GLN HB2 H 16.638 -2.065 -7.309 1.00 . A A . 73 GLN HB2 1 1
8 16799 1 1 73 GLN HB3 H 14.887 -1.928 -7.450 1.00 . A A . 73 GLN HB3 1 1
8 16800 1 1 73 GLN HE21 H 17.902 -0.584 -10.237 1.00 . A A . 73 GLN HE21 1 1
8 16801 1 1 73 GLN HE22 H 17.199 -1.621 -11.381 1.00 . A A . 73 GLN HE22 1 1
8 16802 1 1 73 GLN HG2 H 15.138 0.273 -8.551 1.00 . A A . 73 GLN HG2 1 1
8 16803 1 1 73 GLN HG3 H 16.889 0.165 -8.377 1.00 . A A . 73 GLN HG3 1 1
8 16804 1 1 73 GLN N N 15.739 -1.569 -4.881 1.00 . A A . 73 GLN N 1 1
8 16805 1 1 73 GLN NE2 N 17.143 -1.124 -10.538 1.00 . A A . 73 GLN NE2 1 1
8 16806 1 1 73 GLN O O 13.460 -0.148 -5.536 1.00 . A A . 73 GLN O 1 1
8 16807 1 1 73 GLN OE1 O 15.102 -1.861 -10.193 1.00 . A A . 73 GLN OE1 1 1
8 16808 1 1 74 VAL C C 13.633 3.309 -7.675 1.00 . A A . 74 VAL C 1 1
8 16809 1 1 74 VAL CA C 13.614 2.544 -6.350 1.00 . A A . 74 VAL CA 1 1
8 16810 1 1 74 VAL CB C 13.784 3.535 -5.177 1.00 . A A . 74 VAL CB 1 1
8 16811 1 1 74 VAL CG1 C 12.602 4.534 -5.138 1.00 . A A . 74 VAL CG1 1 1
8 16812 1 1 74 VAL CG2 C 13.843 2.750 -3.854 1.00 . A A . 74 VAL CG2 1 1
8 16813 1 1 74 VAL H H 15.598 1.837 -6.650 1.00 . A A . 74 VAL H 1 1
8 16814 1 1 74 VAL HA H 12.654 2.045 -6.250 1.00 . A A . 74 VAL HA 1 1
8 16815 1 1 74 VAL HB H 14.709 4.085 -5.303 1.00 . A A . 74 VAL HB 1 1
8 16816 1 1 74 VAL HG11 H 11.668 3.990 -5.109 1.00 . A A . 74 VAL HG11 1 1
8 16817 1 1 74 VAL HG12 H 12.619 5.166 -6.014 1.00 . A A . 74 VAL HG12 1 1
8 16818 1 1 74 VAL HG13 H 12.680 5.153 -4.261 1.00 . A A . 74 VAL HG13 1 1
8 16819 1 1 74 VAL HG21 H 13.943 3.442 -3.030 1.00 . A A . 74 VAL HG21 1 1
8 16820 1 1 74 VAL HG22 H 14.693 2.083 -3.868 1.00 . A A . 74 VAL HG22 1 1
8 16821 1 1 74 VAL HG23 H 12.935 2.176 -3.732 1.00 . A A . 74 VAL HG23 1 1
8 16822 1 1 74 VAL N N 14.711 1.558 -6.337 1.00 . A A . 74 VAL N 1 1
8 16823 1 1 74 VAL O O 14.669 3.840 -8.076 1.00 . A A . 74 VAL O 1 1
8 16824 1 1 75 LYS C C 10.938 4.733 -9.670 1.00 . A A . 75 LYS C 1 1
8 16825 1 1 75 LYS CA C 12.337 4.100 -9.613 1.00 . A A . 75 LYS CA 1 1
8 16826 1 1 75 LYS CB C 12.543 3.123 -10.797 1.00 . A A . 75 LYS CB 1 1
8 16827 1 1 75 LYS CD C 14.211 1.827 -12.167 1.00 . A A . 75 LYS CD 1 1
8 16828 1 1 75 LYS CE C 15.693 1.496 -12.351 1.00 . A A . 75 LYS CE 1 1
8 16829 1 1 75 LYS CG C 14.034 2.781 -10.976 1.00 . A A . 75 LYS CG 1 1
8 16830 1 1 75 LYS H H 11.679 2.949 -7.967 1.00 . A A . 75 LYS H 1 1
8 16831 1 1 75 LYS HA H 13.075 4.900 -9.670 1.00 . A A . 75 LYS HA 1 1
8 16832 1 1 75 LYS HB2 H 12.003 2.209 -10.594 1.00 . A A . 75 LYS HB2 1 1
8 16833 1 1 75 LYS HB3 H 12.169 3.565 -11.712 1.00 . A A . 75 LYS HB3 1 1
8 16834 1 1 75 LYS HD2 H 13.661 0.917 -11.981 1.00 . A A . 75 LYS HD2 1 1
8 16835 1 1 75 LYS HD3 H 13.835 2.297 -13.063 1.00 . A A . 75 LYS HD3 1 1
8 16836 1 1 75 LYS HE2 H 16.068 1.007 -11.463 1.00 . A A . 75 LYS HE2 1 1
8 16837 1 1 75 LYS HE3 H 15.813 0.838 -13.201 1.00 . A A . 75 LYS HE3 1 1
8 16838 1 1 75 LYS HG2 H 14.591 3.690 -11.157 1.00 . A A . 75 LYS HG2 1 1
8 16839 1 1 75 LYS HG3 H 14.405 2.307 -10.080 1.00 . A A . 75 LYS HG3 1 1
8 16840 1 1 75 LYS HZ1 H 15.830 3.464 -13.014 1.00 . A A . 75 LYS HZ1 1 1
8 16841 1 1 75 LYS HZ2 H 17.252 2.566 -13.227 1.00 . A A . 75 LYS HZ2 1 1
8 16842 1 1 75 LYS HZ3 H 16.819 3.114 -11.678 1.00 . A A . 75 LYS HZ3 1 1
8 16843 1 1 75 LYS N N 12.475 3.381 -8.339 1.00 . A A . 75 LYS N 1 1
8 16844 1 1 75 LYS NZ N 16.456 2.755 -12.585 1.00 . A A . 75 LYS NZ 1 1
8 16845 1 1 75 LYS O O 9.929 4.040 -9.554 1.00 . A A . 75 LYS O 1 1
8 16846 1 1 76 THR C C 8.732 6.283 -10.999 1.00 . A A . 76 THR C 1 1
8 16847 1 1 76 THR CA C 9.634 6.786 -9.864 1.00 . A A . 76 THR CA 1 1
8 16848 1 1 76 THR CB C 9.928 8.291 -10.053 1.00 . A A . 76 THR CB 1 1
8 16849 1 1 76 THR CG2 C 8.644 9.123 -9.908 1.00 . A A . 76 THR CG2 1 1
8 16850 1 1 76 THR H H 11.740 6.553 -9.878 1.00 . A A . 76 THR H 1 1
8 16851 1 1 76 THR HA H 9.128 6.647 -8.920 1.00 . A A . 76 THR HA 1 1
8 16852 1 1 76 THR HB H 10.349 8.457 -11.037 1.00 . A A . 76 THR HB 1 1
8 16853 1 1 76 THR HG1 H 10.971 7.993 -8.440 1.00 . A A . 76 THR HG1 1 1
8 16854 1 1 76 THR HG21 H 7.943 8.858 -10.684 1.00 . A A . 76 THR HG21 1 1
8 16855 1 1 76 THR HG22 H 8.888 10.172 -9.989 1.00 . A A . 76 THR HG22 1 1
8 16856 1 1 76 THR HG23 H 8.201 8.933 -8.943 1.00 . A A . 76 THR HG23 1 1
8 16857 1 1 76 THR N N 10.898 6.055 -9.823 1.00 . A A . 76 THR N 1 1
8 16858 1 1 76 THR O O 9.156 6.193 -12.150 1.00 . A A . 76 THR O 1 1
8 16859 1 1 76 THR OG1 O 10.866 8.707 -9.072 1.00 . A A . 76 THR OG1 1 1
8 16860 1 1 77 ASN C C 7.010 4.285 -12.401 1.00 . A A . 77 ASN C 1 1
8 16861 1 1 77 ASN CA C 6.496 5.503 -11.623 1.00 . A A . 77 ASN CA 1 1
8 16862 1 1 77 ASN CB C 6.149 6.646 -12.593 1.00 . A A . 77 ASN CB 1 1
8 16863 1 1 77 ASN CG C 5.524 7.815 -11.831 1.00 . A A . 77 ASN CG 1 1
8 16864 1 1 77 ASN H H 7.215 6.081 -9.713 1.00 . A A . 77 ASN H 1 1
8 16865 1 1 77 ASN HA H 5.601 5.217 -11.093 1.00 . A A . 77 ASN HA 1 1
8 16866 1 1 77 ASN HB2 H 7.046 6.984 -13.090 1.00 . A A . 77 ASN HB2 1 1
8 16867 1 1 77 ASN HB3 H 5.446 6.291 -13.331 1.00 . A A . 77 ASN HB3 1 1
8 16868 1 1 77 ASN HD21 H 5.725 9.086 -13.336 1.00 . A A . 77 ASN HD21 1 1
8 16869 1 1 77 ASN HD22 H 5.012 9.723 -11.935 1.00 . A A . 77 ASN HD22 1 1
8 16870 1 1 77 ASN N N 7.481 5.975 -10.651 1.00 . A A . 77 ASN N 1 1
8 16871 1 1 77 ASN ND2 N 5.412 8.970 -12.415 1.00 . A A . 77 ASN ND2 1 1
8 16872 1 1 77 ASN O O 7.064 4.300 -13.632 1.00 . A A . 77 ASN O 1 1
8 16873 1 1 77 ASN OD1 O 5.131 7.669 -10.674 1.00 . A A . 77 ASN OD1 1 1
8 16874 1 1 78 ASP C C 7.705 0.792 -11.393 1.00 . A A . 78 ASP C 1 1
8 16875 1 1 78 ASP CA C 7.902 2.005 -12.306 1.00 . A A . 78 ASP CA 1 1
8 16876 1 1 78 ASP CB C 9.398 2.189 -12.618 1.00 . A A . 78 ASP CB 1 1
8 16877 1 1 78 ASP CG C 9.605 3.275 -13.675 1.00 . A A . 78 ASP CG 1 1
8 16878 1 1 78 ASP H H 7.325 3.272 -10.699 1.00 . A A . 78 ASP H 1 1
8 16879 1 1 78 ASP HA H 7.367 1.814 -13.231 1.00 . A A . 78 ASP HA 1 1
8 16880 1 1 78 ASP HB2 H 9.905 2.479 -11.715 1.00 . A A . 78 ASP HB2 1 1
8 16881 1 1 78 ASP HB3 H 9.819 1.257 -12.981 1.00 . A A . 78 ASP HB3 1 1
8 16882 1 1 78 ASP N N 7.388 3.228 -11.675 1.00 . A A . 78 ASP N 1 1
8 16883 1 1 78 ASP O O 6.740 0.042 -11.545 1.00 . A A . 78 ASP O 1 1
8 16884 1 1 78 ASP OD1 O 9.032 3.150 -14.745 1.00 . A A . 78 ASP OD1 1 1
8 16885 1 1 78 ASP OD2 O 10.336 4.213 -13.399 1.00 . A A . 78 ASP OD2 1 1
8 16886 1 1 79 LEU C C 9.215 -0.204 -8.187 1.00 . A A . 79 LEU C 1 1
8 16887 1 1 79 LEU CA C 8.579 -0.559 -9.536 1.00 . A A . 79 LEU CA 1 1
8 16888 1 1 79 LEU CB C 9.334 -1.767 -10.161 1.00 . A A . 79 LEU CB 1 1
8 16889 1 1 79 LEU CD1 C 7.781 -3.806 -9.990 1.00 . A A . 79 LEU CD1 1 1
8 16890 1 1 79 LEU CD2 C 10.220 -4.080 -9.464 1.00 . A A . 79 LEU CD2 1 1
8 16891 1 1 79 LEU CG C 9.019 -3.109 -9.386 1.00 . A A . 79 LEU CG 1 1
8 16892 1 1 79 LEU H H 9.397 1.215 -10.406 1.00 . A A . 79 LEU H 1 1
8 16893 1 1 79 LEU HA H 7.544 -0.837 -9.368 1.00 . A A . 79 LEU HA 1 1
8 16894 1 1 79 LEU HB2 H 9.034 -1.858 -11.200 1.00 . A A . 79 LEU HB2 1 1
8 16895 1 1 79 LEU HB3 H 10.403 -1.567 -10.134 1.00 . A A . 79 LEU HB3 1 1
8 16896 1 1 79 LEU HD11 H 7.536 -4.677 -9.400 1.00 . A A . 79 LEU HD11 1 1
8 16897 1 1 79 LEU HD12 H 7.992 -4.108 -11.008 1.00 . A A . 79 LEU HD12 1 1
8 16898 1 1 79 LEU HD13 H 6.951 -3.124 -9.987 1.00 . A A . 79 LEU HD13 1 1
8 16899 1 1 79 LEU HD21 H 9.976 -5.000 -8.951 1.00 . A A . 79 LEU HD21 1 1
8 16900 1 1 79 LEU HD22 H 11.081 -3.625 -8.995 1.00 . A A . 79 LEU HD22 1 1
8 16901 1 1 79 LEU HD23 H 10.446 -4.295 -10.499 1.00 . A A . 79 LEU HD23 1 1
8 16902 1 1 79 LEU HG H 8.818 -2.896 -8.342 1.00 . A A . 79 LEU HG 1 1
8 16903 1 1 79 LEU N N 8.642 0.588 -10.459 1.00 . A A . 79 LEU N 1 1
8 16904 1 1 79 LEU O O 10.308 0.360 -8.142 1.00 . A A . 79 LEU O 1 1
8 16905 1 1 80 ILE C C 8.996 -1.680 -4.983 1.00 . A A . 80 ILE C 1 1
8 16906 1 1 80 ILE CA C 9.033 -0.347 -5.726 1.00 . A A . 80 ILE CA 1 1
8 16907 1 1 80 ILE CB C 8.151 0.692 -4.989 1.00 . A A . 80 ILE CB 1 1
8 16908 1 1 80 ILE CD1 C 7.190 3.041 -5.159 1.00 . A A . 80 ILE CD1 1 1
8 16909 1 1 80 ILE CG1 C 8.132 2.008 -5.805 1.00 . A A . 80 ILE CG1 1 1
8 16910 1 1 80 ILE CG2 C 8.729 0.965 -3.576 1.00 . A A . 80 ILE CG2 1 1
8 16911 1 1 80 ILE H H 7.679 -1.047 -7.212 1.00 . A A . 80 ILE H 1 1
8 16912 1 1 80 ILE HA H 10.059 0.016 -5.746 1.00 . A A . 80 ILE HA 1 1
8 16913 1 1 80 ILE HB H 7.143 0.309 -4.897 1.00 . A A . 80 ILE HB 1 1
8 16914 1 1 80 ILE HD11 H 6.245 2.582 -4.908 1.00 . A A . 80 ILE HD11 1 1
8 16915 1 1 80 ILE HD12 H 7.021 3.847 -5.852 1.00 . A A . 80 ILE HD12 1 1
8 16916 1 1 80 ILE HD13 H 7.647 3.432 -4.263 1.00 . A A . 80 ILE HD13 1 1
8 16917 1 1 80 ILE HG12 H 9.131 2.418 -5.847 1.00 . A A . 80 ILE HG12 1 1
8 16918 1 1 80 ILE HG13 H 7.791 1.806 -6.812 1.00 . A A . 80 ILE HG13 1 1
8 16919 1 1 80 ILE HG21 H 8.731 0.056 -2.994 1.00 . A A . 80 ILE HG21 1 1
8 16920 1 1 80 ILE HG22 H 8.132 1.702 -3.066 1.00 . A A . 80 ILE HG22 1 1
8 16921 1 1 80 ILE HG23 H 9.743 1.326 -3.670 1.00 . A A . 80 ILE HG23 1 1
8 16922 1 1 80 ILE N N 8.533 -0.576 -7.094 1.00 . A A . 80 ILE N 1 1
8 16923 1 1 80 ILE O O 7.961 -2.345 -4.946 1.00 . A A . 80 ILE O 1 1
8 16924 1 1 81 GLU C C 11.281 -3.190 -2.553 1.00 . A A . 81 GLU C 1 1
8 16925 1 1 81 GLU CA C 10.206 -3.316 -3.628 1.00 . A A . 81 GLU CA 1 1
8 16926 1 1 81 GLU CB C 10.530 -4.486 -4.580 1.00 . A A . 81 GLU CB 1 1
8 16927 1 1 81 GLU CD C 12.120 -5.341 -6.325 1.00 . A A . 81 GLU CD 1 1
8 16928 1 1 81 GLU CG C 11.803 -4.180 -5.388 1.00 . A A . 81 GLU CG 1 1
8 16929 1 1 81 GLU H H 10.918 -1.488 -4.432 1.00 . A A . 81 GLU H 1 1
8 16930 1 1 81 GLU HA H 9.253 -3.514 -3.139 1.00 . A A . 81 GLU HA 1 1
8 16931 1 1 81 GLU HB2 H 10.677 -5.392 -4.006 1.00 . A A . 81 GLU HB2 1 1
8 16932 1 1 81 GLU HB3 H 9.705 -4.630 -5.264 1.00 . A A . 81 GLU HB3 1 1
8 16933 1 1 81 GLU HG2 H 11.650 -3.285 -5.970 1.00 . A A . 81 GLU HG2 1 1
8 16934 1 1 81 GLU HG3 H 12.636 -4.033 -4.717 1.00 . A A . 81 GLU HG3 1 1
8 16935 1 1 81 GLU N N 10.122 -2.063 -4.380 1.00 . A A . 81 GLU N 1 1
8 16936 1 1 81 GLU O O 12.113 -2.284 -2.599 1.00 . A A . 81 GLU O 1 1
8 16937 1 1 81 GLU OE1 O 11.871 -6.472 -5.944 1.00 . A A . 81 GLU OE1 1 1
8 16938 1 1 81 GLU OE2 O 12.612 -5.081 -7.411 1.00 . A A . 81 GLU OE2 1 1
8 16939 1 1 82 TYR C C 12.360 -5.506 0.088 1.00 . A A . 82 TYR C 1 1
8 16940 1 1 82 TYR CA C 12.233 -4.104 -0.495 1.00 . A A . 82 TYR CA 1 1
8 16941 1 1 82 TYR CB C 11.795 -3.089 0.581 1.00 . A A . 82 TYR CB 1 1
8 16942 1 1 82 TYR CD1 C 9.321 -2.679 0.171 1.00 . A A . 82 TYR CD1 1 1
8 16943 1 1 82 TYR CD2 C 9.959 -4.148 1.997 1.00 . A A . 82 TYR CD2 1 1
8 16944 1 1 82 TYR CE1 C 7.971 -2.879 0.482 1.00 . A A . 82 TYR CE1 1 1
8 16945 1 1 82 TYR CE2 C 8.604 -4.346 2.303 1.00 . A A . 82 TYR CE2 1 1
8 16946 1 1 82 TYR CG C 10.325 -3.313 0.929 1.00 . A A . 82 TYR CG 1 1
8 16947 1 1 82 TYR CZ C 7.613 -3.710 1.546 1.00 . A A . 82 TYR CZ 1 1
8 16948 1 1 82 TYR H H 10.570 -4.804 -1.613 1.00 . A A . 82 TYR H 1 1
8 16949 1 1 82 TYR HA H 13.210 -3.815 -0.874 1.00 . A A . 82 TYR HA 1 1
8 16950 1 1 82 TYR HB2 H 12.409 -3.205 1.466 1.00 . A A . 82 TYR HB2 1 1
8 16951 1 1 82 TYR HB3 H 11.923 -2.079 0.200 1.00 . A A . 82 TYR HB3 1 1
8 16952 1 1 82 TYR HD1 H 9.592 -2.034 -0.652 1.00 . A A . 82 TYR HD1 1 1
8 16953 1 1 82 TYR HD2 H 10.720 -4.640 2.584 1.00 . A A . 82 TYR HD2 1 1
8 16954 1 1 82 TYR HE1 H 7.204 -2.390 -0.102 1.00 . A A . 82 TYR HE1 1 1
8 16955 1 1 82 TYR HE2 H 8.323 -4.986 3.123 1.00 . A A . 82 TYR HE2 1 1
8 16956 1 1 82 TYR HH H 6.215 -4.067 2.794 1.00 . A A . 82 TYR HH 1 1
8 16957 1 1 82 TYR N N 11.258 -4.105 -1.589 1.00 . A A . 82 TYR N 1 1
8 16958 1 1 82 TYR O O 11.432 -6.311 0.003 1.00 . A A . 82 TYR O 1 1
8 16959 1 1 82 TYR OH O 6.281 -3.908 1.850 1.00 . A A . 82 TYR OH 1 1
8 16960 1 1 83 THR C C 13.310 -7.099 2.743 1.00 . A A . 83 THR C 1 1
8 16961 1 1 83 THR CA C 13.791 -7.101 1.292 1.00 . A A . 83 THR CA 1 1
8 16962 1 1 83 THR CB C 15.305 -7.385 1.235 1.00 . A A . 83 THR CB 1 1
8 16963 1 1 83 THR CG2 C 15.611 -8.809 1.726 1.00 . A A . 83 THR CG2 1 1
8 16964 1 1 83 THR H H 14.222 -5.106 0.728 1.00 . A A . 83 THR H 1 1
8 16965 1 1 83 THR HA H 13.267 -7.878 0.741 1.00 . A A . 83 THR HA 1 1
8 16966 1 1 83 THR HB H 15.835 -6.673 1.853 1.00 . A A . 83 THR HB 1 1
8 16967 1 1 83 THR HG1 H 15.513 -6.377 -0.415 1.00 . A A . 83 THR HG1 1 1
8 16968 1 1 83 THR HG21 H 15.335 -8.905 2.767 1.00 . A A . 83 THR HG21 1 1
8 16969 1 1 83 THR HG22 H 16.668 -9.006 1.617 1.00 . A A . 83 THR HG22 1 1
8 16970 1 1 83 THR HG23 H 15.052 -9.523 1.139 1.00 . A A . 83 THR HG23 1 1
8 16971 1 1 83 THR N N 13.523 -5.791 0.685 1.00 . A A . 83 THR N 1 1
8 16972 1 1 83 THR O O 13.606 -6.173 3.499 1.00 . A A . 83 THR O 1 1
8 16973 1 1 83 THR OG1 O 15.748 -7.256 -0.109 1.00 . A A . 83 THR OG1 1 1
8 16974 1 1 84 ILE C C 12.830 -9.335 5.238 1.00 . A A . 84 ILE C 1 1
8 16975 1 1 84 ILE CA C 12.016 -8.284 4.486 1.00 . A A . 84 ILE CA 1 1
8 16976 1 1 84 ILE CB C 10.528 -8.707 4.407 1.00 . A A . 84 ILE CB 1 1
8 16977 1 1 84 ILE CD1 C 8.306 -8.116 3.328 1.00 . A A . 84 ILE CD1 1 1
8 16978 1 1 84 ILE CG1 C 9.749 -7.656 3.573 1.00 . A A . 84 ILE CG1 1 1
8 16979 1 1 84 ILE CG2 C 9.926 -8.789 5.831 1.00 . A A . 84 ILE CG2 1 1
8 16980 1 1 84 ILE H H 12.363 -8.840 2.465 1.00 . A A . 84 ILE H 1 1
8 16981 1 1 84 ILE HA H 12.080 -7.339 5.022 1.00 . A A . 84 ILE HA 1 1
8 16982 1 1 84 ILE HB H 10.459 -9.675 3.929 1.00 . A A . 84 ILE HB 1 1
8 16983 1 1 84 ILE HD11 H 8.307 -9.092 2.867 1.00 . A A . 84 ILE HD11 1 1
8 16984 1 1 84 ILE HD12 H 7.818 -7.409 2.674 1.00 . A A . 84 ILE HD12 1 1
8 16985 1 1 84 ILE HD13 H 7.774 -8.160 4.267 1.00 . A A . 84 ILE HD13 1 1
8 16986 1 1 84 ILE HG12 H 9.738 -6.714 4.100 1.00 . A A . 84 ILE HG12 1 1
8 16987 1 1 84 ILE HG13 H 10.231 -7.517 2.614 1.00 . A A . 84 ILE HG13 1 1
8 16988 1 1 84 ILE HG21 H 10.034 -7.832 6.322 1.00 . A A . 84 ILE HG21 1 1
8 16989 1 1 84 ILE HG22 H 10.438 -9.544 6.403 1.00 . A A . 84 ILE HG22 1 1
8 16990 1 1 84 ILE HG23 H 8.880 -9.042 5.774 1.00 . A A . 84 ILE HG23 1 1
8 16991 1 1 84 ILE N N 12.562 -8.143 3.123 1.00 . A A . 84 ILE N 1 1
8 16992 1 1 84 ILE O O 13.283 -10.318 4.651 1.00 . A A . 84 ILE O 1 1
8 16993 1 1 85 GLY C C 13.270 -11.475 7.226 1.00 . A A . 85 GLY C 1 1
8 16994 1 1 85 GLY CA C 13.790 -10.044 7.368 1.00 . A A . 85 GLY CA 1 1
8 16995 1 1 85 GLY H H 12.636 -8.309 6.944 1.00 . A A . 85 GLY H 1 1
8 16996 1 1 85 GLY HA2 H 14.827 -10.012 7.067 1.00 . A A . 85 GLY HA2 1 1
8 16997 1 1 85 GLY HA3 H 13.710 -9.744 8.401 1.00 . A A . 85 GLY HA3 1 1
8 16998 1 1 85 GLY N N 13.020 -9.114 6.540 1.00 . A A . 85 GLY N 1 1
8 16999 1 1 85 GLY O O 14.054 -12.418 7.127 1.00 . A A . 85 GLY O 1 1
8 17000 1 1 86 ASP C C 11.725 -13.591 5.754 1.00 . A A . 86 ASP C 1 1
8 17001 1 1 86 ASP CA C 11.340 -12.956 7.090 1.00 . A A . 86 ASP CA 1 1
8 17002 1 1 86 ASP CB C 9.812 -12.819 7.169 1.00 . A A . 86 ASP CB 1 1
8 17003 1 1 86 ASP CG C 9.404 -12.250 8.525 1.00 . A A . 86 ASP CG 1 1
8 17004 1 1 86 ASP H H 11.361 -10.858 7.322 1.00 . A A . 86 ASP H 1 1
8 17005 1 1 86 ASP HA H 11.682 -13.591 7.896 1.00 . A A . 86 ASP HA 1 1
8 17006 1 1 86 ASP HB2 H 9.475 -12.156 6.384 1.00 . A A . 86 ASP HB2 1 1
8 17007 1 1 86 ASP HB3 H 9.353 -13.789 7.041 1.00 . A A . 86 ASP HB3 1 1
8 17008 1 1 86 ASP N N 11.946 -11.633 7.217 1.00 . A A . 86 ASP N 1 1
8 17009 1 1 86 ASP O O 11.669 -14.812 5.597 1.00 . A A . 86 ASP O 1 1
8 17010 1 1 86 ASP OD1 O 9.585 -12.940 9.514 1.00 . A A . 86 ASP OD1 1 1
8 17011 1 1 86 ASP OD2 O 8.911 -11.132 8.555 1.00 . A A . 86 ASP OD2 1 1
8 17012 1 1 87 GLY C C 11.345 -13.274 2.495 1.00 . A A . 87 GLY C 1 1
8 17013 1 1 87 GLY CA C 12.527 -13.224 3.459 1.00 . A A . 87 GLY CA 1 1
8 17014 1 1 87 GLY H H 12.133 -11.787 4.971 1.00 . A A . 87 GLY H 1 1
8 17015 1 1 87 GLY HA2 H 13.266 -12.543 3.061 1.00 . A A . 87 GLY HA2 1 1
8 17016 1 1 87 GLY HA3 H 12.967 -14.214 3.525 1.00 . A A . 87 GLY HA3 1 1
8 17017 1 1 87 GLY N N 12.121 -12.752 4.791 1.00 . A A . 87 GLY N 1 1
8 17018 1 1 87 GLY O O 11.496 -13.689 1.346 1.00 . A A . 87 GLY O 1 1
8 17019 1 1 88 ARG C C 9.184 -11.844 0.953 1.00 . A A . 88 ARG C 1 1
8 17020 1 1 88 ARG CA C 8.981 -12.840 2.092 1.00 . A A . 88 ARG CA 1 1
8 17021 1 1 88 ARG CB C 7.722 -12.456 2.894 1.00 . A A . 88 ARG CB 1 1
8 17022 1 1 88 ARG CD C 6.073 -13.214 4.651 1.00 . A A . 88 ARG CD 1 1
8 17023 1 1 88 ARG CG C 7.413 -13.529 3.963 1.00 . A A . 88 ARG CG 1 1
8 17024 1 1 88 ARG CZ C 6.600 -11.836 6.627 1.00 . A A . 88 ARG CZ 1 1
8 17025 1 1 88 ARG H H 10.097 -12.511 3.873 1.00 . A A . 88 ARG H 1 1
8 17026 1 1 88 ARG HA H 8.843 -13.831 1.670 1.00 . A A . 88 ARG HA 1 1
8 17027 1 1 88 ARG HB2 H 7.883 -11.503 3.377 1.00 . A A . 88 ARG HB2 1 1
8 17028 1 1 88 ARG HB3 H 6.880 -12.374 2.216 1.00 . A A . 88 ARG HB3 1 1
8 17029 1 1 88 ARG HD2 H 5.295 -13.150 3.903 1.00 . A A . 88 ARG HD2 1 1
8 17030 1 1 88 ARG HD3 H 5.824 -14.016 5.337 1.00 . A A . 88 ARG HD3 1 1
8 17031 1 1 88 ARG HE H 5.859 -11.116 4.910 1.00 . A A . 88 ARG HE 1 1
8 17032 1 1 88 ARG HG2 H 7.350 -14.502 3.494 1.00 . A A . 88 ARG HG2 1 1
8 17033 1 1 88 ARG HG3 H 8.200 -13.538 4.703 1.00 . A A . 88 ARG HG3 1 1
8 17034 1 1 88 ARG HH11 H 6.937 -13.799 6.840 1.00 . A A . 88 ARG HH11 1 1
8 17035 1 1 88 ARG HH12 H 7.312 -12.821 8.218 1.00 . A A . 88 ARG HH12 1 1
8 17036 1 1 88 ARG HH21 H 6.358 -9.852 6.716 1.00 . A A . 88 ARG HH21 1 1
8 17037 1 1 88 ARG HH22 H 6.987 -10.595 8.149 1.00 . A A . 88 ARG HH22 1 1
8 17038 1 1 88 ARG N N 10.166 -12.841 2.955 1.00 . A A . 88 ARG N 1 1
8 17039 1 1 88 ARG NE N 6.148 -11.933 5.370 1.00 . A A . 88 ARG NE 1 1
8 17040 1 1 88 ARG NH1 N 6.980 -12.903 7.278 1.00 . A A . 88 ARG NH1 1 1
8 17041 1 1 88 ARG NH2 N 6.653 -10.670 7.210 1.00 . A A . 88 ARG NH2 1 1
8 17042 1 1 88 ARG O O 9.745 -10.764 1.152 1.00 . A A . 88 ARG O 1 1
8 17043 1 1 89 LYS C C 7.624 -10.487 -1.603 1.00 . A A . 89 LYS C 1 1
8 17044 1 1 89 LYS CA C 8.867 -11.362 -1.436 1.00 . A A . 89 LYS CA 1 1
8 17045 1 1 89 LYS CB C 9.040 -12.246 -2.690 1.00 . A A . 89 LYS CB 1 1
8 17046 1 1 89 LYS CD C 11.597 -12.450 -2.661 1.00 . A A . 89 LYS CD 1 1
8 17047 1 1 89 LYS CE C 12.759 -13.449 -2.579 1.00 . A A . 89 LYS CE 1 1
8 17048 1 1 89 LYS CG C 10.254 -13.205 -2.555 1.00 . A A . 89 LYS CG 1 1
8 17049 1 1 89 LYS H H 8.297 -13.087 -0.344 1.00 . A A . 89 LYS H 1 1
8 17050 1 1 89 LYS HA H 9.728 -10.715 -1.338 1.00 . A A . 89 LYS HA 1 1
8 17051 1 1 89 LYS HB2 H 8.139 -12.837 -2.829 1.00 . A A . 89 LYS HB2 1 1
8 17052 1 1 89 LYS HB3 H 9.179 -11.614 -3.558 1.00 . A A . 89 LYS HB3 1 1
8 17053 1 1 89 LYS HD2 H 11.642 -11.922 -3.602 1.00 . A A . 89 LYS HD2 1 1
8 17054 1 1 89 LYS HD3 H 11.691 -11.748 -1.851 1.00 . A A . 89 LYS HD3 1 1
8 17055 1 1 89 LYS HE2 H 13.697 -12.916 -2.643 1.00 . A A . 89 LYS HE2 1 1
8 17056 1 1 89 LYS HE3 H 12.712 -13.985 -1.643 1.00 . A A . 89 LYS HE3 1 1
8 17057 1 1 89 LYS HG2 H 10.208 -13.711 -1.604 1.00 . A A . 89 LYS HG2 1 1
8 17058 1 1 89 LYS HG3 H 10.205 -13.944 -3.345 1.00 . A A . 89 LYS HG3 1 1
8 17059 1 1 89 LYS HZ1 H 12.189 -15.279 -3.388 1.00 . A A . 89 LYS HZ1 1 1
8 17060 1 1 89 LYS HZ2 H 13.618 -14.648 -4.049 1.00 . A A . 89 LYS HZ2 1 1
8 17061 1 1 89 LYS HZ3 H 12.116 -13.984 -4.484 1.00 . A A . 89 LYS HZ3 1 1
8 17062 1 1 89 LYS N N 8.732 -12.215 -0.249 1.00 . A A . 89 LYS N 1 1
8 17063 1 1 89 LYS NZ N 12.664 -14.413 -3.710 1.00 . A A . 89 LYS NZ 1 1
8 17064 1 1 89 LYS O O 6.507 -10.994 -1.725 1.00 . A A . 89 LYS O 1 1
8 17065 1 1 90 VAL C C 7.212 -7.120 -2.788 1.00 . A A . 90 VAL C 1 1
8 17066 1 1 90 VAL CA C 6.762 -8.183 -1.787 1.00 . A A . 90 VAL CA 1 1
8 17067 1 1 90 VAL CB C 6.444 -7.529 -0.424 1.00 . A A . 90 VAL CB 1 1
8 17068 1 1 90 VAL CG1 C 5.231 -6.581 -0.557 1.00 . A A . 90 VAL CG1 1 1
8 17069 1 1 90 VAL CG2 C 6.134 -8.637 0.604 1.00 . A A . 90 VAL CG2 1 1
8 17070 1 1 90 VAL H H 8.760 -8.851 -1.527 1.00 . A A . 90 VAL H 1 1
8 17071 1 1 90 VAL HA H 5.858 -8.666 -2.166 1.00 . A A . 90 VAL HA 1 1
8 17072 1 1 90 VAL HB H 7.305 -6.961 -0.089 1.00 . A A . 90 VAL HB 1 1
8 17073 1 1 90 VAL HG11 H 4.971 -6.188 0.417 1.00 . A A . 90 VAL HG11 1 1
8 17074 1 1 90 VAL HG12 H 4.384 -7.121 -0.960 1.00 . A A . 90 VAL HG12 1 1
8 17075 1 1 90 VAL HG13 H 5.477 -5.762 -1.216 1.00 . A A . 90 VAL HG13 1 1
8 17076 1 1 90 VAL HG21 H 7.022 -9.229 0.776 1.00 . A A . 90 VAL HG21 1 1
8 17077 1 1 90 VAL HG22 H 5.349 -9.277 0.231 1.00 . A A . 90 VAL HG22 1 1
8 17078 1 1 90 VAL HG23 H 5.816 -8.194 1.537 1.00 . A A . 90 VAL HG23 1 1
8 17079 1 1 90 VAL N N 7.840 -9.170 -1.620 1.00 . A A . 90 VAL N 1 1
8 17080 1 1 90 VAL O O 8.232 -6.461 -2.586 1.00 . A A . 90 VAL O 1 1
8 17081 1 1 91 ARG C C 5.434 -5.252 -5.300 1.00 . A A . 91 ARG C 1 1
8 17082 1 1 91 ARG CA C 6.725 -5.967 -4.911 1.00 . A A . 91 ARG CA 1 1
8 17083 1 1 91 ARG CB C 7.347 -6.669 -6.135 1.00 . A A . 91 ARG CB 1 1
8 17084 1 1 91 ARG CD C 7.061 -8.491 -7.842 1.00 . A A . 91 ARG CD 1 1
8 17085 1 1 91 ARG CG C 6.417 -7.783 -6.647 1.00 . A A . 91 ARG CG 1 1
8 17086 1 1 91 ARG CZ C 6.495 -10.300 -9.383 1.00 . A A . 91 ARG CZ 1 1
8 17087 1 1 91 ARG H H 5.635 -7.513 -3.952 1.00 . A A . 91 ARG H 1 1
8 17088 1 1 91 ARG HA H 7.428 -5.221 -4.545 1.00 . A A . 91 ARG HA 1 1
8 17089 1 1 91 ARG HB2 H 7.506 -5.945 -6.924 1.00 . A A . 91 ARG HB2 1 1
8 17090 1 1 91 ARG HB3 H 8.299 -7.099 -5.854 1.00 . A A . 91 ARG HB3 1 1
8 17091 1 1 91 ARG HD2 H 7.235 -7.777 -8.634 1.00 . A A . 91 ARG HD2 1 1
8 17092 1 1 91 ARG HD3 H 8.003 -8.926 -7.540 1.00 . A A . 91 ARG HD3 1 1
8 17093 1 1 91 ARG HE H 5.323 -9.702 -7.873 1.00 . A A . 91 ARG HE 1 1
8 17094 1 1 91 ARG HG2 H 6.248 -8.500 -5.857 1.00 . A A . 91 ARG HG2 1 1
8 17095 1 1 91 ARG HG3 H 5.474 -7.363 -6.959 1.00 . A A . 91 ARG HG3 1 1
8 17096 1 1 91 ARG HH11 H 8.253 -9.394 -9.714 1.00 . A A . 91 ARG HH11 1 1
8 17097 1 1 91 ARG HH12 H 7.856 -10.680 -10.805 1.00 . A A . 91 ARG HH12 1 1
8 17098 1 1 91 ARG HH21 H 4.812 -11.378 -9.298 1.00 . A A . 91 ARG HH21 1 1
8 17099 1 1 91 ARG HH22 H 5.909 -11.801 -10.569 1.00 . A A . 91 ARG HH22 1 1
8 17100 1 1 91 ARG N N 6.436 -6.955 -3.863 1.00 . A A . 91 ARG N 1 1
8 17101 1 1 91 ARG NE N 6.175 -9.546 -8.332 1.00 . A A . 91 ARG NE 1 1
8 17102 1 1 91 ARG NH1 N 7.623 -10.109 -10.017 1.00 . A A . 91 ARG NH1 1 1
8 17103 1 1 91 ARG NH2 N 5.676 -11.231 -9.781 1.00 . A A . 91 ARG NH2 1 1
8 17104 1 1 91 ARG O O 4.368 -5.870 -5.346 1.00 . A A . 91 ARG O 1 1
8 17105 1 1 92 ILE C C 4.587 -2.686 -7.427 1.00 . A A . 92 ILE C 1 1
8 17106 1 1 92 ILE CA C 4.388 -3.120 -5.975 1.00 . A A . 92 ILE CA 1 1
8 17107 1 1 92 ILE CB C 4.309 -1.881 -5.047 1.00 . A A . 92 ILE CB 1 1
8 17108 1 1 92 ILE CD1 C 4.289 -1.153 -2.611 1.00 . A A . 92 ILE CD1 1 1
8 17109 1 1 92 ILE CG1 C 4.193 -2.349 -3.570 1.00 . A A . 92 ILE CG1 1 1
8 17110 1 1 92 ILE CG2 C 3.068 -1.028 -5.414 1.00 . A A . 92 ILE CG2 1 1
8 17111 1 1 92 ILE H H 6.422 -3.525 -5.526 1.00 . A A . 92 ILE H 1 1
8 17112 1 1 92 ILE HA H 3.458 -3.680 -5.894 1.00 . A A . 92 ILE HA 1 1
8 17113 1 1 92 ILE HB H 5.210 -1.289 -5.166 1.00 . A A . 92 ILE HB 1 1
8 17114 1 1 92 ILE HD11 H 4.283 -1.510 -1.592 1.00 . A A . 92 ILE HD11 1 1
8 17115 1 1 92 ILE HD12 H 3.445 -0.495 -2.765 1.00 . A A . 92 ILE HD12 1 1
8 17116 1 1 92 ILE HD13 H 5.206 -0.611 -2.796 1.00 . A A . 92 ILE HD13 1 1
8 17117 1 1 92 ILE HG12 H 3.248 -2.849 -3.422 1.00 . A A . 92 ILE HG12 1 1
8 17118 1 1 92 ILE HG13 H 4.995 -3.037 -3.341 1.00 . A A . 92 ILE HG13 1 1
8 17119 1 1 92 ILE HG21 H 3.011 -0.166 -4.765 1.00 . A A . 92 ILE HG21 1 1
8 17120 1 1 92 ILE HG22 H 2.176 -1.623 -5.292 1.00 . A A . 92 ILE HG22 1 1
8 17121 1 1 92 ILE HG23 H 3.133 -0.697 -6.438 1.00 . A A . 92 ILE HG23 1 1
8 17122 1 1 92 ILE N N 5.539 -3.949 -5.579 1.00 . A A . 92 ILE N 1 1
8 17123 1 1 92 ILE O O 5.609 -2.084 -7.757 1.00 . A A . 92 ILE O 1 1
8 17124 1 1 93 VAL C C 2.702 -1.481 -9.995 1.00 . A A . 93 VAL C 1 1
8 17125 1 1 93 VAL CA C 3.670 -2.632 -9.723 1.00 . A A . 93 VAL CA 1 1
8 17126 1 1 93 VAL CB C 3.278 -3.858 -10.585 1.00 . A A . 93 VAL CB 1 1
8 17127 1 1 93 VAL CG1 C 3.454 -3.541 -12.085 1.00 . A A . 93 VAL CG1 1 1
8 17128 1 1 93 VAL CG2 C 4.167 -5.057 -10.208 1.00 . A A . 93 VAL CG2 1 1
8 17129 1 1 93 VAL H H 2.815 -3.468 -7.972 1.00 . A A . 93 VAL H 1 1
8 17130 1 1 93 VAL HA H 4.673 -2.321 -9.995 1.00 . A A . 93 VAL HA 1 1
8 17131 1 1 93 VAL HB H 2.243 -4.112 -10.396 1.00 . A A . 93 VAL HB 1 1
8 17132 1 1 93 VAL HG11 H 4.475 -3.245 -12.274 1.00 . A A . 93 VAL HG11 1 1
8 17133 1 1 93 VAL HG12 H 2.788 -2.741 -12.371 1.00 . A A . 93 VAL HG12 1 1
8 17134 1 1 93 VAL HG13 H 3.222 -4.421 -12.671 1.00 . A A . 93 VAL HG13 1 1
8 17135 1 1 93 VAL HG21 H 3.902 -5.908 -10.820 1.00 . A A . 93 VAL HG21 1 1
8 17136 1 1 93 VAL HG22 H 4.019 -5.306 -9.169 1.00 . A A . 93 VAL HG22 1 1
8 17137 1 1 93 VAL HG23 H 5.203 -4.806 -10.375 1.00 . A A . 93 VAL HG23 1 1
8 17138 1 1 93 VAL N N 3.606 -2.991 -8.294 1.00 . A A . 93 VAL N 1 1
8 17139 1 1 93 VAL O O 1.513 -1.580 -9.689 1.00 . A A . 93 VAL O 1 1
8 17140 1 1 94 PHE C C 2.100 0.798 -12.402 1.00 . A A . 94 PHE C 1 1
8 17141 1 1 94 PHE CA C 2.406 0.791 -10.907 1.00 . A A . 94 PHE CA 1 1
8 17142 1 1 94 PHE CB C 3.194 2.060 -10.531 1.00 . A A . 94 PHE CB 1 1
8 17143 1 1 94 PHE CD1 C 4.483 1.447 -8.429 1.00 . A A . 94 PHE CD1 1 1
8 17144 1 1 94 PHE CD2 C 2.462 2.775 -8.202 1.00 . A A . 94 PHE CD2 1 1
8 17145 1 1 94 PHE CE1 C 4.651 1.472 -7.042 1.00 . A A . 94 PHE CE1 1 1
8 17146 1 1 94 PHE CE2 C 2.634 2.794 -6.813 1.00 . A A . 94 PHE CE2 1 1
8 17147 1 1 94 PHE CG C 3.388 2.100 -9.018 1.00 . A A . 94 PHE CG 1 1
8 17148 1 1 94 PHE CZ C 3.727 2.144 -6.233 1.00 . A A . 94 PHE CZ 1 1
8 17149 1 1 94 PHE H H 4.179 -0.381 -10.799 1.00 . A A . 94 PHE H 1 1
8 17150 1 1 94 PHE HA H 1.467 0.783 -10.353 1.00 . A A . 94 PHE HA 1 1
8 17151 1 1 94 PHE HB2 H 4.157 2.040 -11.025 1.00 . A A . 94 PHE HB2 1 1
8 17152 1 1 94 PHE HB3 H 2.647 2.938 -10.856 1.00 . A A . 94 PHE HB3 1 1
8 17153 1 1 94 PHE HD1 H 5.197 0.926 -9.051 1.00 . A A . 94 PHE HD1 1 1
8 17154 1 1 94 PHE HD2 H 1.617 3.278 -8.647 1.00 . A A . 94 PHE HD2 1 1
8 17155 1 1 94 PHE HE1 H 5.492 0.967 -6.592 1.00 . A A . 94 PHE HE1 1 1
8 17156 1 1 94 PHE HE2 H 1.922 3.312 -6.187 1.00 . A A . 94 PHE HE2 1 1
8 17157 1 1 94 PHE HZ H 3.856 2.157 -5.161 1.00 . A A . 94 PHE HZ 1 1
8 17158 1 1 94 PHE N N 3.219 -0.391 -10.578 1.00 . A A . 94 PHE N 1 1
8 17159 1 1 94 PHE O O 3.013 0.797 -13.228 1.00 . A A . 94 PHE O 1 1
8 17160 1 1 95 THR C C -0.708 1.913 -14.300 1.00 . A A . 95 THR C 1 1
8 17161 1 1 95 THR CA C 0.338 0.819 -14.135 1.00 . A A . 95 THR CA 1 1
8 17162 1 1 95 THR CB C -0.268 -0.553 -14.491 1.00 . A A . 95 THR CB 1 1
8 17163 1 1 95 THR CG2 C -0.634 -0.619 -15.982 1.00 . A A . 95 THR CG2 1 1
8 17164 1 1 95 THR H H 0.130 0.812 -12.026 1.00 . A A . 95 THR H 1 1
8 17165 1 1 95 THR HA H 1.166 1.027 -14.811 1.00 . A A . 95 THR HA 1 1
8 17166 1 1 95 THR HB H -1.156 -0.723 -13.898 1.00 . A A . 95 THR HB 1 1
8 17167 1 1 95 THR HG1 H 0.975 -1.445 -13.294 1.00 . A A . 95 THR HG1 1 1
8 17168 1 1 95 THR HG21 H 0.241 -0.406 -16.580 1.00 . A A . 95 THR HG21 1 1
8 17169 1 1 95 THR HG22 H -1.405 0.104 -16.203 1.00 . A A . 95 THR HG22 1 1
8 17170 1 1 95 THR HG23 H -0.995 -1.608 -16.219 1.00 . A A . 95 THR HG23 1 1
8 17171 1 1 95 THR N N 0.802 0.809 -12.741 1.00 . A A . 95 THR N 1 1
8 17172 1 1 95 THR O O -1.432 2.240 -13.359 1.00 . A A . 95 THR O 1 1
8 17173 1 1 95 THR OG1 O 0.684 -1.565 -14.201 1.00 . A A . 95 THR OG1 1 1
8 17174 1 1 96 HIS C C -2.082 3.516 -17.290 1.00 . A A . 96 HIS C 1 1
8 17175 1 1 96 HIS CA C -1.729 3.550 -15.807 1.00 . A A . 96 HIS CA 1 1
8 17176 1 1 96 HIS CB C -1.109 4.908 -15.440 1.00 . A A . 96 HIS CB 1 1
8 17177 1 1 96 HIS CD2 C 0.509 5.590 -17.400 1.00 . A A . 96 HIS CD2 1 1
8 17178 1 1 96 HIS CE1 C 2.376 4.953 -16.503 1.00 . A A . 96 HIS CE1 1 1
8 17179 1 1 96 HIS CG C 0.201 5.077 -16.164 1.00 . A A . 96 HIS CG 1 1
8 17180 1 1 96 HIS H H -0.168 2.172 -16.204 1.00 . A A . 96 HIS H 1 1
8 17181 1 1 96 HIS HA H -2.643 3.414 -15.235 1.00 . A A . 96 HIS HA 1 1
8 17182 1 1 96 HIS HB2 H -1.782 5.706 -15.720 1.00 . A A . 96 HIS HB2 1 1
8 17183 1 1 96 HIS HB3 H -0.934 4.948 -14.373 1.00 . A A . 96 HIS HB3 1 1
8 17184 1 1 96 HIS HD2 H -0.207 5.991 -18.103 1.00 . A A . 96 HIS HD2 1 1
8 17185 1 1 96 HIS HE1 H 3.424 4.746 -16.344 1.00 . A A . 96 HIS HE1 1 1
8 17186 1 1 96 HIS HE2 H 2.379 5.800 -18.406 1.00 . A A . 96 HIS HE2 1 1
8 17187 1 1 96 HIS N N -0.777 2.478 -15.502 1.00 . A A . 96 HIS N 1 1
8 17188 1 1 96 HIS ND1 N 1.409 4.677 -15.609 1.00 . A A . 96 HIS ND1 1 1
8 17189 1 1 96 HIS NE2 N 1.882 5.509 -17.613 1.00 . A A . 96 HIS NE2 1 1
8 17190 1 1 96 HIS O O -1.302 3.035 -18.113 1.00 . A A . 96 HIS O 1 1
8 17191 1 1 97 THR C C -4.323 5.458 -19.319 1.00 . A A . 97 THR C 1 1
8 17192 1 1 97 THR CA C -3.771 4.072 -19.002 1.00 . A A . 97 THR CA 1 1
8 17193 1 1 97 THR CB C -4.870 3.015 -19.180 1.00 . A A . 97 THR CB 1 1
8 17194 1 1 97 THR CG2 C -4.313 1.628 -18.831 1.00 . A A . 97 THR CG2 1 1
8 17195 1 1 97 THR H H -3.839 4.388 -16.896 1.00 . A A . 97 THR H 1 1
8 17196 1 1 97 THR HA H -2.968 3.858 -19.704 1.00 . A A . 97 THR HA 1 1
8 17197 1 1 97 THR HB H -5.212 3.015 -20.203 1.00 . A A . 97 THR HB 1 1
8 17198 1 1 97 THR HG1 H -5.986 4.267 -18.190 1.00 . A A . 97 THR HG1 1 1
8 17199 1 1 97 THR HG21 H -3.993 1.617 -17.800 1.00 . A A . 97 THR HG21 1 1
8 17200 1 1 97 THR HG22 H -3.473 1.404 -19.473 1.00 . A A . 97 THR HG22 1 1
8 17201 1 1 97 THR HG23 H -5.083 0.885 -18.974 1.00 . A A . 97 THR HG23 1 1
8 17202 1 1 97 THR N N -3.272 4.030 -17.615 1.00 . A A . 97 THR N 1 1
8 17203 1 1 97 THR O O -5.353 5.596 -19.980 1.00 . A A . 97 THR O 1 1
8 17204 1 1 97 THR OG1 O -5.958 3.316 -18.316 1.00 . A A . 97 THR OG1 1 1
8 17205 1 1 98 GLY C C -5.251 8.228 -18.213 1.00 . A A . 98 GLY C 1 1
8 17206 1 1 98 GLY CA C -4.030 7.876 -19.058 1.00 . A A . 98 GLY CA 1 1
8 17207 1 1 98 GLY H H -2.810 6.306 -18.316 1.00 . A A . 98 GLY H 1 1
8 17208 1 1 98 GLY HA2 H -3.208 8.527 -18.789 1.00 . A A . 98 GLY HA2 1 1
8 17209 1 1 98 GLY HA3 H -4.267 8.026 -20.103 1.00 . A A . 98 GLY HA3 1 1
8 17210 1 1 98 GLY N N -3.622 6.487 -18.835 1.00 . A A . 98 GLY N 1 1
8 17211 1 1 98 GLY O O -6.224 7.474 -18.181 1.00 . A A . 98 GLY O 1 1
8 17212 1 1 99 ASP C C -6.785 8.726 -15.719 1.00 . A A . 99 ASP C 1 1
8 17213 1 1 99 ASP CA C -6.260 9.841 -16.631 1.00 . A A . 99 ASP CA 1 1
8 17214 1 1 99 ASP CB C -7.412 10.450 -17.457 1.00 . A A . 99 ASP CB 1 1
8 17215 1 1 99 ASP CG C -8.123 9.386 -18.295 1.00 . A A . 99 ASP CG 1 1
8 17216 1 1 99 ASP H H -4.357 9.899 -17.559 1.00 . A A . 99 ASP H 1 1
8 17217 1 1 99 ASP HA H -5.853 10.617 -16.000 1.00 . A A . 99 ASP HA 1 1
8 17218 1 1 99 ASP HB2 H -8.131 10.904 -16.787 1.00 . A A . 99 ASP HB2 1 1
8 17219 1 1 99 ASP HB3 H -7.014 11.210 -18.112 1.00 . A A . 99 ASP HB3 1 1
8 17220 1 1 99 ASP N N -5.177 9.367 -17.508 1.00 . A A . 99 ASP N 1 1
8 17221 1 1 99 ASP O O -7.876 8.831 -15.159 1.00 . A A . 99 ASP O 1 1
8 17222 1 1 99 ASP OD1 O -8.824 8.574 -17.713 1.00 . A A . 99 ASP OD1 1 1
8 17223 1 1 99 ASP OD2 O -7.964 9.406 -19.504 1.00 . A A . 99 ASP OD2 1 1
8 17224 1 1 100 THR C C -5.102 5.804 -14.240 1.00 . A A . 100 THR C 1 1
8 17225 1 1 100 THR CA C -6.362 6.509 -14.748 1.00 . A A . 100 THR CA 1 1
8 17226 1 1 100 THR CB C -7.217 5.529 -15.578 1.00 . A A . 100 THR CB 1 1
8 17227 1 1 100 THR CG2 C -7.764 4.401 -14.693 1.00 . A A . 100 THR CG2 1 1
8 17228 1 1 100 THR H H -5.143 7.636 -16.069 1.00 . A A . 100 THR H 1 1
8 17229 1 1 100 THR HA H -6.941 6.850 -13.891 1.00 . A A . 100 THR HA 1 1
8 17230 1 1 100 THR HB H -6.615 5.100 -16.369 1.00 . A A . 100 THR HB 1 1
8 17231 1 1 100 THR HG1 H -8.491 5.841 -17.011 1.00 . A A . 100 THR HG1 1 1
8 17232 1 1 100 THR HG21 H -8.339 4.824 -13.881 1.00 . A A . 100 THR HG21 1 1
8 17233 1 1 100 THR HG22 H -6.948 3.820 -14.292 1.00 . A A . 100 THR HG22 1 1
8 17234 1 1 100 THR HG23 H -8.399 3.759 -15.286 1.00 . A A . 100 THR HG23 1 1
8 17235 1 1 100 THR N N -5.993 7.657 -15.584 1.00 . A A . 100 THR N 1 1
8 17236 1 1 100 THR O O -4.163 5.576 -15.004 1.00 . A A . 100 THR O 1 1
8 17237 1 1 100 THR OG1 O -8.305 6.236 -16.155 1.00 . A A . 100 THR OG1 1 1
8 17238 1 1 101 THR C C -4.477 3.513 -11.569 1.00 . A A . 101 THR C 1 1
8 17239 1 1 101 THR CA C -3.966 4.750 -12.308 1.00 . A A . 101 THR CA 1 1
8 17240 1 1 101 THR CB C -3.258 5.694 -11.315 1.00 . A A . 101 THR CB 1 1
8 17241 1 1 101 THR CG2 C -2.058 4.994 -10.646 1.00 . A A . 101 THR CG2 1 1
8 17242 1 1 101 THR H H -5.890 5.659 -12.402 1.00 . A A . 101 THR H 1 1
8 17243 1 1 101 THR HA H -3.242 4.433 -13.056 1.00 . A A . 101 THR HA 1 1
8 17244 1 1 101 THR HB H -3.961 6.005 -10.557 1.00 . A A . 101 THR HB 1 1
8 17245 1 1 101 THR HG1 H -2.042 6.564 -12.556 1.00 . A A . 101 THR HG1 1 1
8 17246 1 1 101 THR HG21 H -1.418 4.562 -11.404 1.00 . A A . 101 THR HG21 1 1
8 17247 1 1 101 THR HG22 H -2.409 4.214 -9.985 1.00 . A A . 101 THR HG22 1 1
8 17248 1 1 101 THR HG23 H -1.496 5.717 -10.077 1.00 . A A . 101 THR HG23 1 1
8 17249 1 1 101 THR N N -5.100 5.450 -12.946 1.00 . A A . 101 THR N 1 1
8 17250 1 1 101 THR O O -5.420 3.597 -10.783 1.00 . A A . 101 THR O 1 1
8 17251 1 1 101 THR OG1 O -2.790 6.834 -12.017 1.00 . A A . 101 THR OG1 1 1
8 17252 1 1 102 ASN C C -2.990 0.600 -10.341 1.00 . A A . 102 ASN C 1 1
8 17253 1 1 102 ASN CA C -4.177 1.087 -11.176 1.00 . A A . 102 ASN CA 1 1
8 17254 1 1 102 ASN CB C -4.513 0.048 -12.253 1.00 . A A . 102 ASN CB 1 1
8 17255 1 1 102 ASN CG C -5.692 0.535 -13.088 1.00 . A A . 102 ASN CG 1 1
8 17256 1 1 102 ASN H H -3.073 2.380 -12.447 1.00 . A A . 102 ASN H 1 1
8 17257 1 1 102 ASN HA H -5.041 1.205 -10.524 1.00 . A A . 102 ASN HA 1 1
8 17258 1 1 102 ASN HB2 H -3.656 -0.096 -12.895 1.00 . A A . 102 ASN HB2 1 1
8 17259 1 1 102 ASN HB3 H -4.773 -0.890 -11.783 1.00 . A A . 102 ASN HB3 1 1
8 17260 1 1 102 ASN HD21 H -4.762 0.270 -14.823 1.00 . A A . 102 ASN HD21 1 1
8 17261 1 1 102 ASN HD22 H -6.344 0.878 -14.932 1.00 . A A . 102 ASN HD22 1 1
8 17262 1 1 102 ASN N N -3.826 2.364 -11.818 1.00 . A A . 102 ASN N 1 1
8 17263 1 1 102 ASN ND2 N -5.592 0.562 -14.388 1.00 . A A . 102 ASN ND2 1 1
8 17264 1 1 102 ASN O O -1.876 0.478 -10.850 1.00 . A A . 102 ASN O 1 1
8 17265 1 1 102 ASN OD1 O -6.732 0.903 -12.542 1.00 . A A . 102 ASN OD1 1 1
8 17266 1 1 103 ILE C C -2.351 -1.677 -7.977 1.00 . A A . 103 ILE C 1 1
8 17267 1 1 103 ILE CA C -2.194 -0.167 -8.129 1.00 . A A . 103 ILE CA 1 1
8 17268 1 1 103 ILE CB C -2.361 0.512 -6.742 1.00 . A A . 103 ILE CB 1 1
8 17269 1 1 103 ILE CD1 C -2.711 2.742 -5.578 1.00 . A A . 103 ILE CD1 1 1
8 17270 1 1 103 ILE CG1 C -2.322 2.057 -6.899 1.00 . A A . 103 ILE CG1 1 1
8 17271 1 1 103 ILE CG2 C -1.233 0.054 -5.782 1.00 . A A . 103 ILE CG2 1 1
8 17272 1 1 103 ILE H H -4.156 0.432 -8.722 1.00 . A A . 103 ILE H 1 1
8 17273 1 1 103 ILE HA H -1.202 0.056 -8.516 1.00 . A A . 103 ILE HA 1 1
8 17274 1 1 103 ILE HB H -3.314 0.221 -6.324 1.00 . A A . 103 ILE HB 1 1
8 17275 1 1 103 ILE HD11 H -2.750 3.811 -5.724 1.00 . A A . 103 ILE HD11 1 1
8 17276 1 1 103 ILE HD12 H -1.974 2.510 -4.821 1.00 . A A . 103 ILE HD12 1 1
8 17277 1 1 103 ILE HD13 H -3.683 2.386 -5.256 1.00 . A A . 103 ILE HD13 1 1
8 17278 1 1 103 ILE HG12 H -1.327 2.370 -7.183 1.00 . A A . 103 ILE HG12 1 1
8 17279 1 1 103 ILE HG13 H -3.020 2.367 -7.666 1.00 . A A . 103 ILE HG13 1 1
8 17280 1 1 103 ILE HG21 H -1.309 -1.009 -5.607 1.00 . A A . 103 ILE HG21 1 1
8 17281 1 1 103 ILE HG22 H -1.320 0.568 -4.837 1.00 . A A . 103 ILE HG22 1 1
8 17282 1 1 103 ILE HG23 H -0.270 0.277 -6.222 1.00 . A A . 103 ILE HG23 1 1
8 17283 1 1 103 ILE N N -3.240 0.317 -9.056 1.00 . A A . 103 ILE N 1 1
8 17284 1 1 103 ILE O O -3.422 -2.140 -7.604 1.00 . A A . 103 ILE O 1 1
8 17285 1 1 104 VAL C C -0.168 -4.368 -7.244 1.00 . A A . 104 VAL C 1 1
8 17286 1 1 104 VAL CA C -1.308 -3.911 -8.156 1.00 . A A . 104 VAL CA 1 1
8 17287 1 1 104 VAL CB C -1.141 -4.533 -9.560 1.00 . A A . 104 VAL CB 1 1
8 17288 1 1 104 VAL CG1 C -1.261 -6.070 -9.488 1.00 . A A . 104 VAL CG1 1 1
8 17289 1 1 104 VAL CG2 C -2.224 -3.970 -10.497 1.00 . A A . 104 VAL CG2 1 1
8 17290 1 1 104 VAL H H -0.459 -2.000 -8.561 1.00 . A A . 104 VAL H 1 1
8 17291 1 1 104 VAL HA H -2.252 -4.251 -7.735 1.00 . A A . 104 VAL HA 1 1
8 17292 1 1 104 VAL HB H -0.167 -4.274 -9.950 1.00 . A A . 104 VAL HB 1 1
8 17293 1 1 104 VAL HG11 H -0.453 -6.476 -8.897 1.00 . A A . 104 VAL HG11 1 1
8 17294 1 1 104 VAL HG12 H -1.210 -6.484 -10.485 1.00 . A A . 104 VAL HG12 1 1
8 17295 1 1 104 VAL HG13 H -2.206 -6.338 -9.038 1.00 . A A . 104 VAL HG13 1 1
8 17296 1 1 104 VAL HG21 H -2.120 -4.416 -11.476 1.00 . A A . 104 VAL HG21 1 1
8 17297 1 1 104 VAL HG22 H -2.111 -2.897 -10.579 1.00 . A A . 104 VAL HG22 1 1
8 17298 1 1 104 VAL HG23 H -3.202 -4.200 -10.099 1.00 . A A . 104 VAL HG23 1 1
8 17299 1 1 104 VAL N N -1.284 -2.438 -8.265 1.00 . A A . 104 VAL N 1 1
8 17300 1 1 104 VAL O O 0.985 -3.990 -7.447 1.00 . A A . 104 VAL O 1 1
8 17301 1 1 105 GLU C C 0.149 -7.165 -4.929 1.00 . A A . 105 GLU C 1 1
8 17302 1 1 105 GLU CA C 0.497 -5.720 -5.293 1.00 . A A . 105 GLU CA 1 1
8 17303 1 1 105 GLU CB C 0.515 -4.849 -4.018 1.00 . A A . 105 GLU CB 1 1
8 17304 1 1 105 GLU CD C 1.689 -4.414 -1.817 1.00 . A A . 105 GLU CD 1 1
8 17305 1 1 105 GLU CG C 1.640 -5.304 -3.062 1.00 . A A . 105 GLU CG 1 1
8 17306 1 1 105 GLU H H -1.438 -5.458 -6.141 1.00 . A A . 105 GLU H 1 1
8 17307 1 1 105 GLU HA H 1.488 -5.705 -5.743 1.00 . A A . 105 GLU HA 1 1
8 17308 1 1 105 GLU HB2 H 0.684 -3.819 -4.297 1.00 . A A . 105 GLU HB2 1 1
8 17309 1 1 105 GLU HB3 H -0.436 -4.927 -3.511 1.00 . A A . 105 GLU HB3 1 1
8 17310 1 1 105 GLU HG2 H 1.464 -6.322 -2.752 1.00 . A A . 105 GLU HG2 1 1
8 17311 1 1 105 GLU HG3 H 2.587 -5.246 -3.577 1.00 . A A . 105 GLU HG3 1 1
8 17312 1 1 105 GLU N N -0.499 -5.192 -6.243 1.00 . A A . 105 GLU N 1 1
8 17313 1 1 105 GLU O O -1.020 -7.499 -4.742 1.00 . A A . 105 GLU O 1 1
8 17314 1 1 105 GLU OE1 O 0.742 -3.679 -1.587 1.00 . A A . 105 GLU OE1 1 1
8 17315 1 1 105 GLU OE2 O 2.682 -4.481 -1.113 1.00 . A A . 105 GLU OE2 1 1
8 17316 1 1 106 SER C C 2.063 -9.837 -3.441 1.00 . A A . 106 SER C 1 1
8 17317 1 1 106 SER CA C 1.004 -9.430 -4.455 1.00 . A A . 106 SER CA 1 1
8 17318 1 1 106 SER CB C 1.135 -10.317 -5.699 1.00 . A A . 106 SER CB 1 1
8 17319 1 1 106 SER H H 2.089 -7.675 -4.976 1.00 . A A . 106 SER H 1 1
8 17320 1 1 106 SER HA H 0.023 -9.590 -4.015 1.00 . A A . 106 SER HA 1 1
8 17321 1 1 106 SER HB2 H 2.118 -10.205 -6.129 1.00 . A A . 106 SER HB2 1 1
8 17322 1 1 106 SER HB3 H 0.982 -11.357 -5.420 1.00 . A A . 106 SER HB3 1 1
8 17323 1 1 106 SER HG H 0.185 -10.558 -7.376 1.00 . A A . 106 SER HG 1 1
8 17324 1 1 106 SER N N 1.182 -8.013 -4.815 1.00 . A A . 106 SER N 1 1
8 17325 1 1 106 SER O O 3.210 -9.395 -3.514 1.00 . A A . 106 SER O 1 1
8 17326 1 1 106 SER OG O 0.164 -9.926 -6.654 1.00 . A A . 106 SER OG 1 1
8 17327 1 1 107 PHE C C 2.143 -12.508 -0.917 1.00 . A A . 107 PHE C 1 1
8 17328 1 1 107 PHE CA C 2.590 -11.151 -1.446 1.00 . A A . 107 PHE CA 1 1
8 17329 1 1 107 PHE CB C 2.649 -10.122 -0.308 1.00 . A A . 107 PHE CB 1 1
8 17330 1 1 107 PHE CD1 C 0.663 -10.627 1.194 1.00 . A A . 107 PHE CD1 1 1
8 17331 1 1 107 PHE CD2 C 0.492 -8.787 -0.384 1.00 . A A . 107 PHE CD2 1 1
8 17332 1 1 107 PHE CE1 C -0.641 -10.364 1.635 1.00 . A A . 107 PHE CE1 1 1
8 17333 1 1 107 PHE CE2 C -0.809 -8.528 0.060 1.00 . A A . 107 PHE CE2 1 1
8 17334 1 1 107 PHE CG C 1.235 -9.838 0.182 1.00 . A A . 107 PHE CG 1 1
8 17335 1 1 107 PHE CZ C -1.375 -9.316 1.069 1.00 . A A . 107 PHE CZ 1 1
8 17336 1 1 107 PHE H H 0.728 -10.985 -2.483 1.00 . A A . 107 PHE H 1 1
8 17337 1 1 107 PHE HA H 3.589 -11.269 -1.862 1.00 . A A . 107 PHE HA 1 1
8 17338 1 1 107 PHE HB2 H 3.255 -10.509 0.506 1.00 . A A . 107 PHE HB2 1 1
8 17339 1 1 107 PHE HB3 H 3.098 -9.207 -0.676 1.00 . A A . 107 PHE HB3 1 1
8 17340 1 1 107 PHE HD1 H 1.226 -11.436 1.632 1.00 . A A . 107 PHE HD1 1 1
8 17341 1 1 107 PHE HD2 H 0.929 -8.176 -1.162 1.00 . A A . 107 PHE HD2 1 1
8 17342 1 1 107 PHE HE1 H -1.081 -10.972 2.411 1.00 . A A . 107 PHE HE1 1 1
8 17343 1 1 107 PHE HE2 H -1.377 -7.720 -0.377 1.00 . A A . 107 PHE HE2 1 1
8 17344 1 1 107 PHE HZ H -2.381 -9.114 1.412 1.00 . A A . 107 PHE HZ 1 1
8 17345 1 1 107 PHE N N 1.668 -10.680 -2.491 1.00 . A A . 107 PHE N 1 1
8 17346 1 1 107 PHE O O 0.973 -12.874 -1.013 1.00 . A A . 107 PHE O 1 1
8 17347 1 1 108 ASP C C 2.068 -14.503 1.503 1.00 . A A . 108 ASP C 1 1
8 17348 1 1 108 ASP CA C 2.821 -14.595 0.155 1.00 . A A . 108 ASP CA 1 1
8 17349 1 1 108 ASP CB C 4.141 -15.358 0.363 1.00 . A A . 108 ASP CB 1 1
8 17350 1 1 108 ASP CG C 4.882 -15.509 -0.966 1.00 . A A . 108 ASP CG 1 1
8 17351 1 1 108 ASP H H 4.022 -12.913 -0.342 1.00 . A A . 108 ASP H 1 1
8 17352 1 1 108 ASP HA H 2.230 -15.126 -0.575 1.00 . A A . 108 ASP HA 1 1
8 17353 1 1 108 ASP HB2 H 4.760 -14.814 1.059 1.00 . A A . 108 ASP HB2 1 1
8 17354 1 1 108 ASP HB3 H 3.930 -16.341 0.766 1.00 . A A . 108 ASP HB3 1 1
8 17355 1 1 108 ASP N N 3.105 -13.258 -0.373 1.00 . A A . 108 ASP N 1 1
8 17356 1 1 108 ASP O O 2.414 -13.664 2.335 1.00 . A A . 108 ASP O 1 1
8 17357 1 1 108 ASP OD1 O 5.330 -14.502 -1.489 1.00 . A A . 108 ASP OD1 1 1
8 17358 1 1 108 ASP OD2 O 4.986 -16.629 -1.439 1.00 . A A . 108 ASP OD2 1 1
8 17359 1 1 109 PRO C C 1.133 -15.957 4.184 1.00 . A A . 109 PRO C 1 1
8 17360 1 1 109 PRO CA C 0.320 -15.308 3.065 1.00 . A A . 109 PRO CA 1 1
8 17361 1 1 109 PRO CB C -0.952 -16.124 2.751 1.00 . A A . 109 PRO CB 1 1
8 17362 1 1 109 PRO CD C 0.527 -16.398 0.870 1.00 . A A . 109 PRO CD 1 1
8 17363 1 1 109 PRO CG C -0.465 -17.153 1.770 1.00 . A A . 109 PRO CG 1 1
8 17364 1 1 109 PRO HA H 0.056 -14.293 3.335 1.00 . A A . 109 PRO HA 1 1
8 17365 1 1 109 PRO HB2 H -1.362 -16.587 3.647 1.00 . A A . 109 PRO HB2 1 1
8 17366 1 1 109 PRO HB3 H -1.697 -15.497 2.290 1.00 . A A . 109 PRO HB3 1 1
8 17367 1 1 109 PRO HD2 H 1.313 -17.059 0.520 1.00 . A A . 109 PRO HD2 1 1
8 17368 1 1 109 PRO HD3 H 0.018 -15.938 0.032 1.00 . A A . 109 PRO HD3 1 1
8 17369 1 1 109 PRO HG2 H 0.036 -17.962 2.298 1.00 . A A . 109 PRO HG2 1 1
8 17370 1 1 109 PRO HG3 H -1.280 -17.550 1.174 1.00 . A A . 109 PRO HG3 1 1
8 17371 1 1 109 PRO N N 1.069 -15.340 1.761 1.00 . A A . 109 PRO N 1 1
8 17372 1 1 109 PRO O O 2.314 -16.252 4.010 1.00 . A A . 109 PRO O 1 1
8 17373 1 1 110 GLU C C 1.955 -15.712 7.232 1.00 . A A . 110 GLU C 1 1
8 17374 1 1 110 GLU CA C 1.109 -16.768 6.517 1.00 . A A . 110 GLU CA 1 1
8 17375 1 1 110 GLU CB C 1.976 -18.014 6.120 1.00 . A A . 110 GLU CB 1 1
8 17376 1 1 110 GLU CD C 0.781 -19.745 7.566 1.00 . A A . 110 GLU CD 1 1
8 17377 1 1 110 GLU CG C 2.105 -19.017 7.300 1.00 . A A . 110 GLU CG 1 1
8 17378 1 1 110 GLU H H -0.456 -15.874 5.402 1.00 . A A . 110 GLU H 1 1
8 17379 1 1 110 GLU HA H 0.317 -17.079 7.188 1.00 . A A . 110 GLU HA 1 1
8 17380 1 1 110 GLU HB2 H 1.511 -18.509 5.279 1.00 . A A . 110 GLU HB2 1 1
8 17381 1 1 110 GLU HB3 H 2.970 -17.690 5.823 1.00 . A A . 110 GLU HB3 1 1
8 17382 1 1 110 GLU HG2 H 2.863 -19.754 7.060 1.00 . A A . 110 GLU HG2 1 1
8 17383 1 1 110 GLU HG3 H 2.404 -18.486 8.193 1.00 . A A . 110 GLU HG3 1 1
8 17384 1 1 110 GLU N N 0.478 -16.161 5.334 1.00 . A A . 110 GLU N 1 1
8 17385 1 1 110 GLU O O 2.946 -16.030 7.895 1.00 . A A . 110 GLU O 1 1
8 17386 1 1 110 GLU OE1 O -0.140 -19.581 6.779 1.00 . A A . 110 GLU OE1 1 1
8 17387 1 1 110 GLU OE2 O 0.712 -20.460 8.550 1.00 . A A . 110 GLU OE2 1 1
8 17388 1 1 111 GLU C C 1.802 -13.126 9.153 1.00 . A A . 111 GLU C 1 1
8 17389 1 1 111 GLU CA C 2.279 -13.333 7.714 1.00 . A A . 111 GLU CA 1 1
8 17390 1 1 111 GLU CB C 2.036 -12.039 6.916 1.00 . A A . 111 GLU CB 1 1
8 17391 1 1 111 GLU CD C 2.371 -10.910 4.678 1.00 . A A . 111 GLU CD 1 1
8 17392 1 1 111 GLU CG C 2.606 -12.184 5.497 1.00 . A A . 111 GLU CG 1 1
8 17393 1 1 111 GLU H H 0.746 -14.285 6.542 1.00 . A A . 111 GLU H 1 1
8 17394 1 1 111 GLU HA H 3.344 -13.542 7.725 1.00 . A A . 111 GLU HA 1 1
8 17395 1 1 111 GLU HB2 H 0.975 -11.849 6.857 1.00 . A A . 111 GLU HB2 1 1
8 17396 1 1 111 GLU HB3 H 2.523 -11.208 7.408 1.00 . A A . 111 GLU HB3 1 1
8 17397 1 1 111 GLU HG2 H 3.663 -12.372 5.560 1.00 . A A . 111 GLU HG2 1 1
8 17398 1 1 111 GLU HG3 H 2.125 -13.016 5.001 1.00 . A A . 111 GLU HG3 1 1
8 17399 1 1 111 GLU N N 1.550 -14.442 7.081 1.00 . A A . 111 GLU N 1 1
8 17400 1 1 111 GLU O O 2.524 -13.443 10.100 1.00 . A A . 111 GLU O 1 1
8 17401 1 1 111 GLU OE1 O 1.779 -9.978 5.202 1.00 . A A . 111 GLU OE1 1 1
8 17402 1 1 111 GLU OE2 O 2.792 -10.886 3.534 1.00 . A A . 111 GLU OE2 1 1
8 17403 1 1 112 THR C C -1.381 -13.077 10.769 1.00 . A A . 112 THR C 1 1
8 17404 1 1 112 THR CA C -0.036 -12.359 10.632 1.00 . A A . 112 THR CA 1 1
8 17405 1 1 112 THR CB C -0.226 -10.840 10.841 1.00 . A A . 112 THR CB 1 1
8 17406 1 1 112 THR CG2 C -0.693 -10.539 12.277 1.00 . A A . 112 THR CG2 1 1
8 17407 1 1 112 THR H H 0.055 -12.383 8.503 1.00 . A A . 112 THR H 1 1
8 17408 1 1 112 THR HA H 0.617 -12.731 11.414 1.00 . A A . 112 THR HA 1 1
8 17409 1 1 112 THR HB H -0.958 -10.465 10.142 1.00 . A A . 112 THR HB 1 1
8 17410 1 1 112 THR HG1 H 1.439 -10.611 9.862 1.00 . A A . 112 THR HG1 1 1
8 17411 1 1 112 THR HG21 H -0.743 -9.469 12.421 1.00 . A A . 112 THR HG21 1 1
8 17412 1 1 112 THR HG22 H 0.006 -10.962 12.985 1.00 . A A . 112 THR HG22 1 1
8 17413 1 1 112 THR HG23 H -1.672 -10.964 12.442 1.00 . A A . 112 THR HG23 1 1
8 17414 1 1 112 THR N N 0.573 -12.603 9.305 1.00 . A A . 112 THR N 1 1
8 17415 1 1 112 THR O O -1.805 -13.403 11.879 1.00 . A A . 112 THR O 1 1
8 17416 1 1 112 THR OG1 O 1.014 -10.188 10.612 1.00 . A A . 112 THR OG1 1 1
8 17417 1 1 113 ASN C C -3.605 -14.830 8.431 1.00 . A A . 113 ASN C 1 1
8 17418 1 1 113 ASN CA C -3.439 -13.856 9.631 1.00 . A A . 113 ASN CA 1 1
8 17419 1 1 113 ASN CB C -4.513 -12.691 9.576 1.00 . A A . 113 ASN CB 1 1
8 17420 1 1 113 ASN CG C -3.857 -11.307 9.521 1.00 . A A . 113 ASN CG 1 1
8 17421 1 1 113 ASN H H -1.712 -12.919 8.795 1.00 . A A . 113 ASN H 1 1
8 17422 1 1 113 ASN HA H -3.583 -14.429 10.544 1.00 . A A . 113 ASN HA 1 1
8 17423 1 1 113 ASN HB2 H -5.133 -12.796 8.700 1.00 . A A . 113 ASN HB2 1 1
8 17424 1 1 113 ASN HB3 H -5.147 -12.728 10.457 1.00 . A A . 113 ASN HB3 1 1
8 17425 1 1 113 ASN HD21 H -3.562 -11.206 11.480 1.00 . A A . 113 ASN HD21 1 1
8 17426 1 1 113 ASN HD22 H -3.022 -9.863 10.594 1.00 . A A . 113 ASN HD22 1 1
8 17427 1 1 113 ASN N N -2.084 -13.250 9.637 1.00 . A A . 113 ASN N 1 1
8 17428 1 1 113 ASN ND2 N -3.448 -10.744 10.623 1.00 . A A . 113 ASN ND2 1 1
8 17429 1 1 113 ASN O O -2.812 -14.791 7.490 1.00 . A A . 113 ASN O 1 1
8 17430 1 1 113 ASN OD1 O -3.720 -10.725 8.446 1.00 . A A . 113 ASN OD1 1 1
8 17431 1 1 114 PRO C C -5.200 -15.980 6.001 1.00 . A A . 114 PRO C 1 1
8 17432 1 1 114 PRO CA C -4.862 -16.680 7.324 1.00 . A A . 114 PRO CA 1 1
8 17433 1 1 114 PRO CB C -6.039 -17.550 7.847 1.00 . A A . 114 PRO CB 1 1
8 17434 1 1 114 PRO CD C -5.638 -15.867 9.513 1.00 . A A . 114 PRO CD 1 1
8 17435 1 1 114 PRO CG C -6.758 -16.636 8.795 1.00 . A A . 114 PRO CG 1 1
8 17436 1 1 114 PRO HA H -3.986 -17.299 7.183 1.00 . A A . 114 PRO HA 1 1
8 17437 1 1 114 PRO HB2 H -6.690 -17.870 7.033 1.00 . A A . 114 PRO HB2 1 1
8 17438 1 1 114 PRO HB3 H -5.666 -18.419 8.381 1.00 . A A . 114 PRO HB3 1 1
8 17439 1 1 114 PRO HD2 H -5.999 -14.917 9.874 1.00 . A A . 114 PRO HD2 1 1
8 17440 1 1 114 PRO HD3 H -5.224 -16.453 10.324 1.00 . A A . 114 PRO HD3 1 1
8 17441 1 1 114 PRO HG2 H -7.398 -15.949 8.240 1.00 . A A . 114 PRO HG2 1 1
8 17442 1 1 114 PRO HG3 H -7.347 -17.194 9.510 1.00 . A A . 114 PRO HG3 1 1
8 17443 1 1 114 PRO N N -4.618 -15.700 8.444 1.00 . A A . 114 PRO N 1 1
8 17444 1 1 114 PRO O O -5.375 -14.764 5.953 1.00 . A A . 114 PRO O 1 1
8 17445 1 1 115 ARG C C -6.878 -15.528 3.524 1.00 . A A . 115 ARG C 1 1
8 17446 1 1 115 ARG CA C -5.523 -16.226 3.598 1.00 . A A . 115 ARG CA 1 1
8 17447 1 1 115 ARG CB C -5.492 -17.375 2.575 1.00 . A A . 115 ARG CB 1 1
8 17448 1 1 115 ARG CD C -4.082 -19.217 1.595 1.00 . A A . 115 ARG CD 1 1
8 17449 1 1 115 ARG CG C -4.120 -18.064 2.611 1.00 . A A . 115 ARG CG 1 1
8 17450 1 1 115 ARG CZ C -4.274 -19.496 -0.828 1.00 . A A . 115 ARG CZ 1 1
8 17451 1 1 115 ARG H H -5.084 -17.723 5.025 1.00 . A A . 115 ARG H 1 1
8 17452 1 1 115 ARG HA H -4.757 -15.514 3.345 1.00 . A A . 115 ARG HA 1 1
8 17453 1 1 115 ARG HB2 H -6.261 -18.095 2.817 1.00 . A A . 115 ARG HB2 1 1
8 17454 1 1 115 ARG HB3 H -5.666 -16.983 1.583 1.00 . A A . 115 ARG HB3 1 1
8 17455 1 1 115 ARG HD2 H -3.143 -19.745 1.688 1.00 . A A . 115 ARG HD2 1 1
8 17456 1 1 115 ARG HD3 H -4.895 -19.903 1.794 1.00 . A A . 115 ARG HD3 1 1
8 17457 1 1 115 ARG HE H -4.230 -17.720 0.102 1.00 . A A . 115 ARG HE 1 1
8 17458 1 1 115 ARG HG2 H -3.358 -17.346 2.368 1.00 . A A . 115 ARG HG2 1 1
8 17459 1 1 115 ARG HG3 H -3.941 -18.456 3.602 1.00 . A A . 115 ARG HG3 1 1
8 17460 1 1 115 ARG HH11 H -4.152 -21.192 0.234 1.00 . A A . 115 ARG HH11 1 1
8 17461 1 1 115 ARG HH12 H -4.293 -21.390 -1.481 1.00 . A A . 115 ARG HH12 1 1
8 17462 1 1 115 ARG HH21 H -4.411 -17.989 -2.137 1.00 . A A . 115 ARG HH21 1 1
8 17463 1 1 115 ARG HH22 H -4.439 -19.581 -2.821 1.00 . A A . 115 ARG HH22 1 1
8 17464 1 1 115 ARG N N -5.252 -16.763 4.928 1.00 . A A . 115 ARG N 1 1
8 17465 1 1 115 ARG NE N -4.201 -18.690 0.236 1.00 . A A . 115 ARG NE 1 1
8 17466 1 1 115 ARG NH1 N -4.237 -20.795 -0.681 1.00 . A A . 115 ARG NH1 1 1
8 17467 1 1 115 ARG NH2 N -4.384 -18.981 -2.022 1.00 . A A . 115 ARG NH2 1 1
8 17468 1 1 115 ARG O O -6.976 -14.403 3.037 1.00 . A A . 115 ARG O 1 1
8 17469 1 1 116 GLU C C -9.363 -14.251 4.496 1.00 . A A . 116 GLU C 1 1
8 17470 1 1 116 GLU CA C -9.284 -15.659 3.893 1.00 . A A . 116 GLU CA 1 1
8 17471 1 1 116 GLU CB C -10.243 -16.583 4.664 1.00 . A A . 116 GLU CB 1 1
8 17472 1 1 116 GLU CD C -11.153 -18.937 4.823 1.00 . A A . 116 GLU CD 1 1
8 17473 1 1 116 GLU CG C -10.231 -17.989 4.044 1.00 . A A . 116 GLU CG 1 1
8 17474 1 1 116 GLU H H -7.808 -17.124 4.300 1.00 . A A . 116 GLU H 1 1
8 17475 1 1 116 GLU HA H -9.598 -15.618 2.861 1.00 . A A . 116 GLU HA 1 1
8 17476 1 1 116 GLU HB2 H -9.930 -16.643 5.697 1.00 . A A . 116 GLU HB2 1 1
8 17477 1 1 116 GLU HB3 H -11.247 -16.185 4.618 1.00 . A A . 116 GLU HB3 1 1
8 17478 1 1 116 GLU HG2 H -10.567 -17.927 3.020 1.00 . A A . 116 GLU HG2 1 1
8 17479 1 1 116 GLU HG3 H -9.224 -18.379 4.065 1.00 . A A . 116 GLU HG3 1 1
8 17480 1 1 116 GLU N N -7.929 -16.211 3.962 1.00 . A A . 116 GLU N 1 1
8 17481 1 1 116 GLU O O -9.887 -13.329 3.872 1.00 . A A . 116 GLU O 1 1
8 17482 1 1 116 GLU OE1 O -11.776 -18.497 5.778 1.00 . A A . 116 GLU OE1 1 1
8 17483 1 1 116 GLU OE2 O -11.220 -20.095 4.446 1.00 . A A . 116 GLU OE2 1 1
8 17484 1 1 117 LEU C C -8.003 -11.782 5.668 1.00 . A A . 117 LEU C 1 1
8 17485 1 1 117 LEU CA C -8.878 -12.807 6.396 1.00 . A A . 117 LEU CA 1 1
8 17486 1 1 117 LEU CB C -8.412 -12.978 7.864 1.00 . A A . 117 LEU CB 1 1
8 17487 1 1 117 LEU CD1 C -10.241 -11.936 9.341 1.00 . A A . 117 LEU CD1 1 1
8 17488 1 1 117 LEU CD2 C -7.822 -11.531 9.902 1.00 . A A . 117 LEU CD2 1 1
8 17489 1 1 117 LEU CG C -8.828 -11.737 8.746 1.00 . A A . 117 LEU CG 1 1
8 17490 1 1 117 LEU H H -8.440 -14.867 6.165 1.00 . A A . 117 LEU H 1 1
8 17491 1 1 117 LEU HA H -9.898 -12.442 6.394 1.00 . A A . 117 LEU HA 1 1
8 17492 1 1 117 LEU HB2 H -8.859 -13.884 8.264 1.00 . A A . 117 LEU HB2 1 1
8 17493 1 1 117 LEU HB3 H -7.340 -13.100 7.874 1.00 . A A . 117 LEU HB3 1 1
8 17494 1 1 117 LEU HD11 H -10.955 -12.084 8.545 1.00 . A A . 117 LEU HD11 1 1
8 17495 1 1 117 LEU HD12 H -10.516 -11.062 9.911 1.00 . A A . 117 LEU HD12 1 1
8 17496 1 1 117 LEU HD13 H -10.240 -12.801 9.990 1.00 . A A . 117 LEU HD13 1 1
8 17497 1 1 117 LEU HD21 H -7.722 -12.450 10.461 1.00 . A A . 117 LEU HD21 1 1
8 17498 1 1 117 LEU HD22 H -8.168 -10.744 10.556 1.00 . A A . 117 LEU HD22 1 1
8 17499 1 1 117 LEU HD23 H -6.861 -11.254 9.493 1.00 . A A . 117 LEU HD23 1 1
8 17500 1 1 117 LEU HG H -8.835 -10.842 8.135 1.00 . A A . 117 LEU HG 1 1
8 17501 1 1 117 LEU N N -8.850 -14.100 5.715 1.00 . A A . 117 LEU N 1 1
8 17502 1 1 117 LEU O O -8.363 -10.613 5.561 1.00 . A A . 117 LEU O 1 1
8 17503 1 1 118 GLN C C -6.521 -10.848 3.182 1.00 . A A . 118 GLN C 1 1
8 17504 1 1 118 GLN CA C -5.910 -11.345 4.484 1.00 . A A . 118 GLN CA 1 1
8 17505 1 1 118 GLN CB C -4.605 -12.123 4.186 1.00 . A A . 118 GLN CB 1 1
8 17506 1 1 118 GLN CD C -2.983 -11.046 5.820 1.00 . A A . 118 GLN CD 1 1
8 17507 1 1 118 GLN CG C -3.777 -12.318 5.485 1.00 . A A . 118 GLN CG 1 1
8 17508 1 1 118 GLN H H -6.602 -13.172 5.317 1.00 . A A . 118 GLN H 1 1
8 17509 1 1 118 GLN HA H -5.683 -10.491 5.107 1.00 . A A . 118 GLN HA 1 1
8 17510 1 1 118 GLN HB2 H -4.872 -13.093 3.780 1.00 . A A . 118 GLN HB2 1 1
8 17511 1 1 118 GLN HB3 H -4.007 -11.591 3.449 1.00 . A A . 118 GLN HB3 1 1
8 17512 1 1 118 GLN HE21 H -1.720 -11.968 7.046 1.00 . A A . 118 GLN HE21 1 1
8 17513 1 1 118 GLN HE22 H -1.463 -10.300 6.857 1.00 . A A . 118 GLN HE22 1 1
8 17514 1 1 118 GLN HG2 H -4.446 -12.544 6.306 1.00 . A A . 118 GLN HG2 1 1
8 17515 1 1 118 GLN HG3 H -3.088 -13.139 5.352 1.00 . A A . 118 GLN HG3 1 1
8 17516 1 1 118 GLN N N -6.841 -12.228 5.191 1.00 . A A . 118 GLN N 1 1
8 17517 1 1 118 GLN NE2 N -1.972 -11.111 6.643 1.00 . A A . 118 GLN NE2 1 1
8 17518 1 1 118 GLN O O -6.553 -9.651 2.920 1.00 . A A . 118 GLN O 1 1
8 17519 1 1 118 GLN OE1 O -3.284 -9.970 5.301 1.00 . A A . 118 GLN OE1 1 1
8 17520 1 1 119 GLN C C -8.773 -10.448 1.302 1.00 . A A . 119 GLN C 1 1
8 17521 1 1 119 GLN CA C -7.595 -11.397 1.076 1.00 . A A . 119 GLN CA 1 1
8 17522 1 1 119 GLN CB C -8.066 -12.668 0.339 1.00 . A A . 119 GLN CB 1 1
8 17523 1 1 119 GLN CD C -8.993 -13.588 -1.812 1.00 . A A . 119 GLN CD 1 1
8 17524 1 1 119 GLN CG C -8.546 -12.323 -1.082 1.00 . A A . 119 GLN CG 1 1
8 17525 1 1 119 GLN H H -6.939 -12.719 2.605 1.00 . A A . 119 GLN H 1 1
8 17526 1 1 119 GLN HA H -6.847 -10.895 0.475 1.00 . A A . 119 GLN HA 1 1
8 17527 1 1 119 GLN HB2 H -7.241 -13.363 0.276 1.00 . A A . 119 GLN HB2 1 1
8 17528 1 1 119 GLN HB3 H -8.876 -13.126 0.889 1.00 . A A . 119 GLN HB3 1 1
8 17529 1 1 119 GLN HE21 H -10.022 -12.600 -3.191 1.00 . A A . 119 GLN HE21 1 1
8 17530 1 1 119 GLN HE22 H -10.040 -14.291 -3.345 1.00 . A A . 119 GLN HE22 1 1
8 17531 1 1 119 GLN HG2 H -9.377 -11.635 -1.032 1.00 . A A . 119 GLN HG2 1 1
8 17532 1 1 119 GLN HG3 H -7.737 -11.864 -1.631 1.00 . A A . 119 GLN HG3 1 1
8 17533 1 1 119 GLN N N -6.998 -11.772 2.359 1.00 . A A . 119 GLN N 1 1
8 17534 1 1 119 GLN NE2 N -9.747 -13.484 -2.871 1.00 . A A . 119 GLN NE2 1 1
8 17535 1 1 119 GLN O O -8.814 -9.351 0.750 1.00 . A A . 119 GLN O 1 1
8 17536 1 1 119 GLN OE1 O -8.645 -14.698 -1.407 1.00 . A A . 119 GLN OE1 1 1
8 17537 1 1 120 SER C C -10.478 -8.785 3.173 1.00 . A A . 120 SER C 1 1
8 17538 1 1 120 SER CA C -10.885 -10.063 2.442 1.00 . A A . 120 SER CA 1 1
8 17539 1 1 120 SER CB C -11.865 -10.858 3.306 1.00 . A A . 120 SER CB 1 1
8 17540 1 1 120 SER H H -9.626 -11.762 2.547 1.00 . A A . 120 SER H 1 1
8 17541 1 1 120 SER HA H -11.385 -9.791 1.519 1.00 . A A . 120 SER HA 1 1
8 17542 1 1 120 SER HB2 H -12.165 -11.753 2.784 1.00 . A A . 120 SER HB2 1 1
8 17543 1 1 120 SER HB3 H -11.386 -11.133 4.237 1.00 . A A . 120 SER HB3 1 1
8 17544 1 1 120 SER HG H -13.626 -10.175 2.834 1.00 . A A . 120 SER HG 1 1
8 17545 1 1 120 SER N N -9.718 -10.878 2.130 1.00 . A A . 120 SER N 1 1
8 17546 1 1 120 SER O O -11.010 -7.712 2.897 1.00 . A A . 120 SER O 1 1
8 17547 1 1 120 SER OG O -13.014 -10.063 3.565 1.00 . A A . 120 SER OG 1 1
8 17548 1 1 121 GLY C C -8.433 -6.698 4.017 1.00 . A A . 121 GLY C 1 1
8 17549 1 1 121 GLY CA C -9.099 -7.752 4.897 1.00 . A A . 121 GLY CA 1 1
8 17550 1 1 121 GLY H H -9.161 -9.792 4.302 1.00 . A A . 121 GLY H 1 1
8 17551 1 1 121 GLY HA2 H -9.949 -7.310 5.397 1.00 . A A . 121 GLY HA2 1 1
8 17552 1 1 121 GLY HA3 H -8.390 -8.085 5.640 1.00 . A A . 121 GLY HA3 1 1
8 17553 1 1 121 GLY N N -9.546 -8.908 4.118 1.00 . A A . 121 GLY N 1 1
8 17554 1 1 121 GLY O O -8.803 -5.526 4.056 1.00 . A A . 121 GLY O 1 1
8 17555 1 1 122 TRP C C -7.697 -5.645 1.264 1.00 . A A . 122 TRP C 1 1
8 17556 1 1 122 TRP CA C -6.742 -6.197 2.330 1.00 . A A . 122 TRP CA 1 1
8 17557 1 1 122 TRP CB C -5.540 -6.919 1.666 1.00 . A A . 122 TRP CB 1 1
8 17558 1 1 122 TRP CD1 C -4.467 -7.605 3.870 1.00 . A A . 122 TRP CD1 1 1
8 17559 1 1 122 TRP CD2 C -3.024 -6.580 2.482 1.00 . A A . 122 TRP CD2 1 1
8 17560 1 1 122 TRP CE2 C -2.301 -6.902 3.652 1.00 . A A . 122 TRP CE2 1 1
8 17561 1 1 122 TRP CE3 C -2.343 -5.922 1.440 1.00 . A A . 122 TRP CE3 1 1
8 17562 1 1 122 TRP CG C -4.397 -7.042 2.640 1.00 . A A . 122 TRP CG 1 1
8 17563 1 1 122 TRP CH2 C -0.288 -5.929 2.745 1.00 . A A . 122 TRP CH2 1 1
8 17564 1 1 122 TRP CZ2 C -0.948 -6.583 3.788 1.00 . A A . 122 TRP CZ2 1 1
8 17565 1 1 122 TRP CZ3 C -0.985 -5.599 1.574 1.00 . A A . 122 TRP CZ3 1 1
8 17566 1 1 122 TRP H H -7.198 -8.066 3.231 1.00 . A A . 122 TRP H 1 1
8 17567 1 1 122 TRP HA H -6.371 -5.362 2.914 1.00 . A A . 122 TRP HA 1 1
8 17568 1 1 122 TRP HB2 H -5.843 -7.903 1.352 1.00 . A A . 122 TRP HB2 1 1
8 17569 1 1 122 TRP HB3 H -5.201 -6.361 0.802 1.00 . A A . 122 TRP HB3 1 1
8 17570 1 1 122 TRP HD1 H -5.347 -8.044 4.311 1.00 . A A . 122 TRP HD1 1 1
8 17571 1 1 122 TRP HE1 H -3.002 -7.864 5.362 1.00 . A A . 122 TRP HE1 1 1
8 17572 1 1 122 TRP HE3 H -2.869 -5.663 0.534 1.00 . A A . 122 TRP HE3 1 1
8 17573 1 1 122 TRP HH2 H 0.758 -5.678 2.841 1.00 . A A . 122 TRP HH2 1 1
8 17574 1 1 122 TRP HZ2 H -0.418 -6.840 4.692 1.00 . A A . 122 TRP HZ2 1 1
8 17575 1 1 122 TRP HZ3 H -0.472 -5.093 0.768 1.00 . A A . 122 TRP HZ3 1 1
8 17576 1 1 122 TRP N N -7.451 -7.121 3.220 1.00 . A A . 122 TRP N 1 1
8 17577 1 1 122 TRP NE1 N -3.222 -7.526 4.468 1.00 . A A . 122 TRP NE1 1 1
8 17578 1 1 122 TRP O O -7.655 -4.460 0.938 1.00 . A A . 122 TRP O 1 1
8 17579 1 1 123 GLN C C -10.518 -5.108 0.267 1.00 . A A . 123 GLN C 1 1
8 17580 1 1 123 GLN CA C -9.498 -6.095 -0.313 1.00 . A A . 123 GLN CA 1 1
8 17581 1 1 123 GLN CB C -10.207 -7.329 -0.905 1.00 . A A . 123 GLN CB 1 1
8 17582 1 1 123 GLN CD C -11.726 -8.167 -2.728 1.00 . A A . 123 GLN CD 1 1
8 17583 1 1 123 GLN CG C -11.073 -6.931 -2.116 1.00 . A A . 123 GLN CG 1 1
8 17584 1 1 123 GLN H H -8.531 -7.447 1.013 1.00 . A A . 123 GLN H 1 1
8 17585 1 1 123 GLN HA H -8.953 -5.598 -1.107 1.00 . A A . 123 GLN HA 1 1
8 17586 1 1 123 GLN HB2 H -9.459 -8.044 -1.224 1.00 . A A . 123 GLN HB2 1 1
8 17587 1 1 123 GLN HB3 H -10.833 -7.782 -0.149 1.00 . A A . 123 GLN HB3 1 1
8 17588 1 1 123 GLN HE21 H -11.362 -7.614 -4.598 1.00 . A A . 123 GLN HE21 1 1
8 17589 1 1 123 GLN HE22 H -12.172 -9.095 -4.425 1.00 . A A . 123 GLN HE22 1 1
8 17590 1 1 123 GLN HG2 H -11.844 -6.245 -1.800 1.00 . A A . 123 GLN HG2 1 1
8 17591 1 1 123 GLN HG3 H -10.452 -6.454 -2.859 1.00 . A A . 123 GLN HG3 1 1
8 17592 1 1 123 GLN N N -8.547 -6.513 0.720 1.00 . A A . 123 GLN N 1 1
8 17593 1 1 123 GLN NE2 N -11.756 -8.303 -4.025 1.00 . A A . 123 GLN NE2 1 1
8 17594 1 1 123 GLN O O -10.931 -4.165 -0.407 1.00 . A A . 123 GLN O 1 1
8 17595 1 1 123 GLN OE1 O -12.221 -9.031 -2.002 1.00 . A A . 123 GLN OE1 1 1
8 17596 1 1 124 ALA C C -11.447 -3.019 2.235 1.00 . A A . 124 ALA C 1 1
8 17597 1 1 124 ALA CA C -11.923 -4.474 2.163 1.00 . A A . 124 ALA CA 1 1
8 17598 1 1 124 ALA CB C -12.208 -4.988 3.583 1.00 . A A . 124 ALA CB 1 1
8 17599 1 1 124 ALA H H -10.587 -6.120 1.998 1.00 . A A . 124 ALA H 1 1
8 17600 1 1 124 ALA HA H -12.843 -4.509 1.595 1.00 . A A . 124 ALA HA 1 1
8 17601 1 1 124 ALA HB1 H -11.288 -5.009 4.146 1.00 . A A . 124 ALA HB1 1 1
8 17602 1 1 124 ALA HB2 H -12.623 -5.983 3.531 1.00 . A A . 124 ALA HB2 1 1
8 17603 1 1 124 ALA HB3 H -12.915 -4.332 4.074 1.00 . A A . 124 ALA HB3 1 1
8 17604 1 1 124 ALA N N -10.935 -5.342 1.513 1.00 . A A . 124 ALA N 1 1
8 17605 1 1 124 ALA O O -12.171 -2.106 1.840 1.00 . A A . 124 ALA O 1 1
8 17606 1 1 125 ILE C C -9.478 -0.810 1.505 1.00 . A A . 125 ILE C 1 1
8 17607 1 1 125 ILE CA C -9.701 -1.440 2.880 1.00 . A A . 125 ILE CA 1 1
8 17608 1 1 125 ILE CB C -8.394 -1.458 3.713 1.00 . A A . 125 ILE CB 1 1
8 17609 1 1 125 ILE CD1 C -6.033 -2.383 3.846 1.00 . A A . 125 ILE CD1 1 1
8 17610 1 1 125 ILE CG1 C -7.382 -2.453 3.104 1.00 . A A . 125 ILE CG1 1 1
8 17611 1 1 125 ILE CG2 C -8.727 -1.875 5.166 1.00 . A A . 125 ILE CG2 1 1
8 17612 1 1 125 ILE H H -9.703 -3.561 3.065 1.00 . A A . 125 ILE H 1 1
8 17613 1 1 125 ILE HA H -10.430 -0.826 3.399 1.00 . A A . 125 ILE HA 1 1
8 17614 1 1 125 ILE HB H -7.965 -0.466 3.716 1.00 . A A . 125 ILE HB 1 1
8 17615 1 1 125 ILE HD11 H -5.312 -3.006 3.337 1.00 . A A . 125 ILE HD11 1 1
8 17616 1 1 125 ILE HD12 H -6.157 -2.738 4.859 1.00 . A A . 125 ILE HD12 1 1
8 17617 1 1 125 ILE HD13 H -5.676 -1.361 3.864 1.00 . A A . 125 ILE HD13 1 1
8 17618 1 1 125 ILE HG12 H -7.780 -3.451 3.179 1.00 . A A . 125 ILE HG12 1 1
8 17619 1 1 125 ILE HG13 H -7.216 -2.216 2.065 1.00 . A A . 125 ILE HG13 1 1
8 17620 1 1 125 ILE HG21 H -9.422 -1.168 5.594 1.00 . A A . 125 ILE HG21 1 1
8 17621 1 1 125 ILE HG22 H -7.830 -1.894 5.761 1.00 . A A . 125 ILE HG22 1 1
8 17622 1 1 125 ILE HG23 H -9.175 -2.857 5.162 1.00 . A A . 125 ILE HG23 1 1
8 17623 1 1 125 ILE N N -10.239 -2.801 2.752 1.00 . A A . 125 ILE N 1 1
8 17624 1 1 125 ILE O O -9.670 0.394 1.330 1.00 . A A . 125 ILE O 1 1
8 17625 1 1 126 LEU C C -10.151 -0.648 -1.437 1.00 . A A . 126 LEU C 1 1
8 17626 1 1 126 LEU CA C -8.834 -1.138 -0.824 1.00 . A A . 126 LEU CA 1 1
8 17627 1 1 126 LEU CB C -8.197 -2.273 -1.676 1.00 . A A . 126 LEU CB 1 1
8 17628 1 1 126 LEU CD1 C -6.185 -3.826 -1.866 1.00 . A A . 126 LEU CD1 1 1
8 17629 1 1 126 LEU CD2 C -5.813 -1.361 -2.095 1.00 . A A . 126 LEU CD2 1 1
8 17630 1 1 126 LEU CG C -6.663 -2.445 -1.371 1.00 . A A . 126 LEU CG 1 1
8 17631 1 1 126 LEU H H -8.934 -2.574 0.737 1.00 . A A . 126 LEU H 1 1
8 17632 1 1 126 LEU HA H -8.163 -0.298 -0.777 1.00 . A A . 126 LEU HA 1 1
8 17633 1 1 126 LEU HB2 H -8.721 -3.189 -1.445 1.00 . A A . 126 LEU HB2 1 1
8 17634 1 1 126 LEU HB3 H -8.330 -2.061 -2.727 1.00 . A A . 126 LEU HB3 1 1
8 17635 1 1 126 LEU HD11 H -6.364 -3.907 -2.928 1.00 . A A . 126 LEU HD11 1 1
8 17636 1 1 126 LEU HD12 H -6.728 -4.601 -1.350 1.00 . A A . 126 LEU HD12 1 1
8 17637 1 1 126 LEU HD13 H -5.129 -3.939 -1.669 1.00 . A A . 126 LEU HD13 1 1
8 17638 1 1 126 LEU HD21 H -4.760 -1.542 -1.908 1.00 . A A . 126 LEU HD21 1 1
8 17639 1 1 126 LEU HD22 H -6.067 -0.379 -1.736 1.00 . A A . 126 LEU HD22 1 1
8 17640 1 1 126 LEU HD23 H -5.992 -1.411 -3.157 1.00 . A A . 126 LEU HD23 1 1
8 17641 1 1 126 LEU HG H -6.496 -2.379 -0.301 1.00 . A A . 126 LEU HG 1 1
8 17642 1 1 126 LEU N N -9.075 -1.625 0.535 1.00 . A A . 126 LEU N 1 1
8 17643 1 1 126 LEU O O -10.174 0.344 -2.165 1.00 . A A . 126 LEU O 1 1
8 17644 1 1 127 ASN C C -12.929 0.429 -1.128 1.00 . A A . 127 ASN C 1 1
8 17645 1 1 127 ASN CA C -12.559 -0.959 -1.657 1.00 . A A . 127 ASN CA 1 1
8 17646 1 1 127 ASN CB C -13.619 -1.993 -1.237 1.00 . A A . 127 ASN CB 1 1
8 17647 1 1 127 ASN CG C -13.338 -3.339 -1.906 1.00 . A A . 127 ASN CG 1 1
8 17648 1 1 127 ASN H H -11.174 -2.128 -0.543 1.00 . A A . 127 ASN H 1 1
8 17649 1 1 127 ASN HA H -12.515 -0.915 -2.741 1.00 . A A . 127 ASN HA 1 1
8 17650 1 1 127 ASN HB2 H -13.594 -2.115 -0.166 1.00 . A A . 127 ASN HB2 1 1
8 17651 1 1 127 ASN HB3 H -14.601 -1.652 -1.536 1.00 . A A . 127 ASN HB3 1 1
8 17652 1 1 127 ASN HD21 H -14.073 -4.407 -0.404 1.00 . A A . 127 ASN HD21 1 1
8 17653 1 1 127 ASN HD22 H -13.485 -5.309 -1.715 1.00 . A A . 127 ASN HD22 1 1
8 17654 1 1 127 ASN N N -11.247 -1.345 -1.132 1.00 . A A . 127 ASN N 1 1
8 17655 1 1 127 ASN ND2 N -13.658 -4.442 -1.289 1.00 . A A . 127 ASN ND2 1 1
8 17656 1 1 127 ASN O O -13.527 1.242 -1.831 1.00 . A A . 127 ASN O 1 1
8 17657 1 1 127 ASN OD1 O -12.803 -3.383 -3.014 1.00 . A A . 127 ASN OD1 1 1
8 17658 1 1 128 SER C C -12.007 3.090 0.122 1.00 . A A . 128 SER C 1 1
8 17659 1 1 128 SER CA C -12.854 1.977 0.754 1.00 . A A . 128 SER CA 1 1
8 17660 1 1 128 SER CB C -12.561 1.894 2.254 1.00 . A A . 128 SER CB 1 1
8 17661 1 1 128 SER H H -12.107 -0.007 0.637 1.00 . A A . 128 SER H 1 1
8 17662 1 1 128 SER HA H -13.902 2.218 0.620 1.00 . A A . 128 SER HA 1 1
8 17663 1 1 128 SER HB2 H -11.518 1.673 2.409 1.00 . A A . 128 SER HB2 1 1
8 17664 1 1 128 SER HB3 H -12.801 2.840 2.724 1.00 . A A . 128 SER HB3 1 1
8 17665 1 1 128 SER HG H -14.211 1.220 3.034 1.00 . A A . 128 SER HG 1 1
8 17666 1 1 128 SER N N -12.570 0.688 0.125 1.00 . A A . 128 SER N 1 1
8 17667 1 1 128 SER O O -12.441 4.239 0.043 1.00 . A A . 128 SER O 1 1
8 17668 1 1 128 SER OG O -13.346 0.856 2.824 1.00 . A A . 128 SER OG 1 1
8 17669 1 1 129 PHE C C -10.488 4.403 -2.117 1.00 . A A . 129 PHE C 1 1
8 17670 1 1 129 PHE CA C -9.871 3.740 -0.881 1.00 . A A . 129 PHE CA 1 1
8 17671 1 1 129 PHE CB C -8.545 3.054 -1.264 1.00 . A A . 129 PHE CB 1 1
8 17672 1 1 129 PHE CD1 C -7.482 4.486 -3.086 1.00 . A A . 129 PHE CD1 1 1
8 17673 1 1 129 PHE CD2 C -6.636 4.678 -0.817 1.00 . A A . 129 PHE CD2 1 1
8 17674 1 1 129 PHE CE1 C -6.553 5.446 -3.509 1.00 . A A . 129 PHE CE1 1 1
8 17675 1 1 129 PHE CE2 C -5.710 5.636 -1.245 1.00 . A A . 129 PHE CE2 1 1
8 17676 1 1 129 PHE CG C -7.527 4.095 -1.736 1.00 . A A . 129 PHE CG 1 1
8 17677 1 1 129 PHE CZ C -5.668 6.019 -2.590 1.00 . A A . 129 PHE CZ 1 1
8 17678 1 1 129 PHE H H -10.479 1.823 -0.182 1.00 . A A . 129 PHE H 1 1
8 17679 1 1 129 PHE HA H -9.670 4.502 -0.141 1.00 . A A . 129 PHE HA 1 1
8 17680 1 1 129 PHE HB2 H -8.159 2.527 -0.401 1.00 . A A . 129 PHE HB2 1 1
8 17681 1 1 129 PHE HB3 H -8.724 2.338 -2.056 1.00 . A A . 129 PHE HB3 1 1
8 17682 1 1 129 PHE HD1 H -8.163 4.044 -3.800 1.00 . A A . 129 PHE HD1 1 1
8 17683 1 1 129 PHE HD2 H -6.662 4.384 0.221 1.00 . A A . 129 PHE HD2 1 1
8 17684 1 1 129 PHE HE1 H -6.517 5.745 -4.546 1.00 . A A . 129 PHE HE1 1 1
8 17685 1 1 129 PHE HE2 H -5.027 6.081 -0.537 1.00 . A A . 129 PHE HE2 1 1
8 17686 1 1 129 PHE HZ H -4.953 6.761 -2.919 1.00 . A A . 129 PHE HZ 1 1
8 17687 1 1 129 PHE N N -10.783 2.749 -0.294 1.00 . A A . 129 PHE N 1 1
8 17688 1 1 129 PHE O O -10.518 5.628 -2.223 1.00 . A A . 129 PHE O 1 1
8 17689 1 1 130 LYS C C -12.894 4.857 -3.927 1.00 . A A . 130 LYS C 1 1
8 17690 1 1 130 LYS CA C -11.605 4.106 -4.267 1.00 . A A . 130 LYS CA 1 1
8 17691 1 1 130 LYS CB C -11.887 2.960 -5.268 1.00 . A A . 130 LYS CB 1 1
8 17692 1 1 130 LYS CD C -12.970 0.675 -5.572 1.00 . A A . 130 LYS CD 1 1
8 17693 1 1 130 LYS CE C -13.959 1.099 -6.689 1.00 . A A . 130 LYS CE 1 1
8 17694 1 1 130 LYS CG C -12.678 1.833 -4.584 1.00 . A A . 130 LYS CG 1 1
8 17695 1 1 130 LYS H H -10.933 2.620 -2.905 1.00 . A A . 130 LYS H 1 1
8 17696 1 1 130 LYS HA H -10.921 4.807 -4.736 1.00 . A A . 130 LYS HA 1 1
8 17697 1 1 130 LYS HB2 H -12.451 3.348 -6.101 1.00 . A A . 130 LYS HB2 1 1
8 17698 1 1 130 LYS HB3 H -10.949 2.561 -5.632 1.00 . A A . 130 LYS HB3 1 1
8 17699 1 1 130 LYS HD2 H -12.040 0.344 -6.018 1.00 . A A . 130 LYS HD2 1 1
8 17700 1 1 130 LYS HD3 H -13.402 -0.152 -5.022 1.00 . A A . 130 LYS HD3 1 1
8 17701 1 1 130 LYS HE2 H -14.762 1.696 -6.277 1.00 . A A . 130 LYS HE2 1 1
8 17702 1 1 130 LYS HE3 H -13.444 1.666 -7.452 1.00 . A A . 130 LYS HE3 1 1
8 17703 1 1 130 LYS HG2 H -12.091 1.449 -3.764 1.00 . A A . 130 LYS HG2 1 1
8 17704 1 1 130 LYS HG3 H -13.610 2.221 -4.202 1.00 . A A . 130 LYS HG3 1 1
8 17705 1 1 130 LYS HZ1 H -14.741 -0.825 -6.565 1.00 . A A . 130 LYS HZ1 1 1
8 17706 1 1 130 LYS HZ2 H -13.851 -0.529 -7.979 1.00 . A A . 130 LYS HZ2 1 1
8 17707 1 1 130 LYS HZ3 H -15.413 0.117 -7.808 1.00 . A A . 130 LYS HZ3 1 1
8 17708 1 1 130 LYS N N -10.983 3.586 -3.045 1.00 . A A . 130 LYS N 1 1
8 17709 1 1 130 LYS NZ N -14.534 -0.127 -7.307 1.00 . A A . 130 LYS NZ 1 1
8 17710 1 1 130 LYS O O -13.223 5.857 -4.559 1.00 . A A . 130 LYS O 1 1
8 17711 1 1 131 SER C C -14.630 6.425 -2.046 1.00 . A A . 131 SER C 1 1
8 17712 1 1 131 SER CA C -14.873 4.992 -2.515 1.00 . A A . 131 SER CA 1 1
8 17713 1 1 131 SER CB C -15.513 4.182 -1.385 1.00 . A A . 131 SER CB 1 1
8 17714 1 1 131 SER H H -13.310 3.560 -2.462 1.00 . A A . 131 SER H 1 1
8 17715 1 1 131 SER HA H -15.552 5.009 -3.355 1.00 . A A . 131 SER HA 1 1
8 17716 1 1 131 SER HB2 H -15.682 3.170 -1.714 1.00 . A A . 131 SER HB2 1 1
8 17717 1 1 131 SER HB3 H -14.852 4.172 -0.529 1.00 . A A . 131 SER HB3 1 1
8 17718 1 1 131 SER HG H -17.285 4.845 -1.832 1.00 . A A . 131 SER HG 1 1
8 17719 1 1 131 SER N N -13.620 4.364 -2.929 1.00 . A A . 131 SER N 1 1
8 17720 1 1 131 SER O O -15.468 7.304 -2.244 1.00 . A A . 131 SER O 1 1
8 17721 1 1 131 SER OG O -16.756 4.773 -1.032 1.00 . A A . 131 SER OG 1 1
8 17722 1 1 132 TYR C C -13.076 8.997 -2.045 1.00 . A A . 132 TYR C 1 1
8 17723 1 1 132 TYR CA C -13.136 7.975 -0.902 1.00 . A A . 132 TYR CA 1 1
8 17724 1 1 132 TYR CB C -11.779 7.920 -0.177 1.00 . A A . 132 TYR CB 1 1
8 17725 1 1 132 TYR CD1 C -11.888 9.589 1.739 1.00 . A A . 132 TYR CD1 1 1
8 17726 1 1 132 TYR CD2 C -10.751 10.247 -0.302 1.00 . A A . 132 TYR CD2 1 1
8 17727 1 1 132 TYR CE1 C -11.609 10.842 2.298 1.00 . A A . 132 TYR CE1 1 1
8 17728 1 1 132 TYR CE2 C -10.476 11.502 0.259 1.00 . A A . 132 TYR CE2 1 1
8 17729 1 1 132 TYR CG C -11.460 9.284 0.436 1.00 . A A . 132 TYR CG 1 1
8 17730 1 1 132 TYR CZ C -10.903 11.798 1.558 1.00 . A A . 132 TYR CZ 1 1
8 17731 1 1 132 TYR H H -12.856 5.905 -1.275 1.00 . A A . 132 TYR H 1 1
8 17732 1 1 132 TYR HA H -13.896 8.286 -0.197 1.00 . A A . 132 TYR HA 1 1
8 17733 1 1 132 TYR HB2 H -11.824 7.167 0.601 1.00 . A A . 132 TYR HB2 1 1
8 17734 1 1 132 TYR HB3 H -11.006 7.647 -0.884 1.00 . A A . 132 TYR HB3 1 1
8 17735 1 1 132 TYR HD1 H -12.433 8.854 2.314 1.00 . A A . 132 TYR HD1 1 1
8 17736 1 1 132 TYR HD2 H -10.418 10.022 -1.305 1.00 . A A . 132 TYR HD2 1 1
8 17737 1 1 132 TYR HE1 H -11.938 11.071 3.300 1.00 . A A . 132 TYR HE1 1 1
8 17738 1 1 132 TYR HE2 H -9.932 12.239 -0.312 1.00 . A A . 132 TYR HE2 1 1
8 17739 1 1 132 TYR HH H -11.207 13.679 1.689 1.00 . A A . 132 TYR HH 1 1
8 17740 1 1 132 TYR N N -13.481 6.648 -1.411 1.00 . A A . 132 TYR N 1 1
8 17741 1 1 132 TYR O O -13.566 10.118 -1.909 1.00 . A A . 132 TYR O 1 1
8 17742 1 1 132 TYR OH O -10.632 13.034 2.109 1.00 . A A . 132 TYR OH 1 1
8 17743 1 1 133 THR C C -13.707 9.879 -4.856 1.00 . A A . 133 THR C 1 1
8 17744 1 1 133 THR CA C -12.331 9.505 -4.306 1.00 . A A . 133 THR CA 1 1
8 17745 1 1 133 THR CB C -11.509 8.821 -5.405 1.00 . A A . 133 THR CB 1 1
8 17746 1 1 133 THR CG2 C -10.143 8.401 -4.853 1.00 . A A . 133 THR CG2 1 1
8 17747 1 1 133 THR H H -12.076 7.711 -3.217 1.00 . A A . 133 THR H 1 1
8 17748 1 1 133 THR HA H -11.818 10.405 -3.996 1.00 . A A . 133 THR HA 1 1
8 17749 1 1 133 THR HB H -11.364 9.504 -6.223 1.00 . A A . 133 THR HB 1 1
8 17750 1 1 133 THR HG1 H -13.142 7.837 -5.775 1.00 . A A . 133 THR HG1 1 1
8 17751 1 1 133 THR HG21 H -9.615 9.271 -4.487 1.00 . A A . 133 THR HG21 1 1
8 17752 1 1 133 THR HG22 H -9.565 7.935 -5.637 1.00 . A A . 133 THR HG22 1 1
8 17753 1 1 133 THR HG23 H -10.280 7.700 -4.044 1.00 . A A . 133 THR HG23 1 1
8 17754 1 1 133 THR N N -12.460 8.609 -3.163 1.00 . A A . 133 THR N 1 1
8 17755 1 1 133 THR O O -13.914 11.001 -5.320 1.00 . A A . 133 THR O 1 1
8 17756 1 1 133 THR OG1 O -12.202 7.673 -5.869 1.00 . A A . 133 THR OG1 1 1
8 17757 1 1 134 GLU C C -16.706 10.190 -4.382 1.00 . A A . 134 GLU C 1 1
8 17758 1 1 134 GLU CA C -16.005 9.176 -5.283 1.00 . A A . 134 GLU CA 1 1
8 17759 1 1 134 GLU CB C -16.797 7.853 -5.294 1.00 . A A . 134 GLU CB 1 1
8 17760 1 1 134 GLU CD C -16.190 7.288 -7.694 1.00 . A A . 134 GLU CD 1 1
8 17761 1 1 134 GLU CG C -16.123 6.829 -6.233 1.00 . A A . 134 GLU CG 1 1
8 17762 1 1 134 GLU H H -14.423 8.061 -4.410 1.00 . A A . 134 GLU H 1 1
8 17763 1 1 134 GLU HA H -15.965 9.574 -6.286 1.00 . A A . 134 GLU HA 1 1
8 17764 1 1 134 GLU HB2 H -16.830 7.454 -4.290 1.00 . A A . 134 GLU HB2 1 1
8 17765 1 1 134 GLU HB3 H -17.807 8.039 -5.633 1.00 . A A . 134 GLU HB3 1 1
8 17766 1 1 134 GLU HG2 H -15.087 6.705 -5.949 1.00 . A A . 134 GLU HG2 1 1
8 17767 1 1 134 GLU HG3 H -16.630 5.878 -6.142 1.00 . A A . 134 GLU HG3 1 1
8 17768 1 1 134 GLU N N -14.646 8.934 -4.795 1.00 . A A . 134 GLU N 1 1
8 17769 1 1 134 GLU O O -17.423 11.070 -4.856 1.00 . A A . 134 GLU O 1 1
8 17770 1 1 134 GLU OE1 O -17.025 8.126 -8.001 1.00 . A A . 134 GLU OE1 1 1
8 17771 1 1 134 GLU OE2 O -15.409 6.786 -8.485 1.00 . A A . 134 GLU OE2 1 1
8 17772 1 1 135 ASN C C -16.526 12.380 -2.244 1.00 . A A . 135 ASN C 1 1
8 17773 1 1 135 ASN CA C -17.094 10.967 -2.100 1.00 . A A . 135 ASN CA 1 1
8 17774 1 1 135 ASN CB C -16.832 10.451 -0.679 1.00 . A A . 135 ASN CB 1 1
8 17775 1 1 135 ASN CG C -17.390 9.041 -0.527 1.00 . A A . 135 ASN CG 1 1
8 17776 1 1 135 ASN H H -15.907 9.337 -2.757 1.00 . A A . 135 ASN H 1 1
8 17777 1 1 135 ASN HA H -18.163 11.004 -2.262 1.00 . A A . 135 ASN HA 1 1
8 17778 1 1 135 ASN HB2 H -15.767 10.433 -0.493 1.00 . A A . 135 ASN HB2 1 1
8 17779 1 1 135 ASN HB3 H -17.311 11.103 0.038 1.00 . A A . 135 ASN HB3 1 1
8 17780 1 1 135 ASN HD21 H -15.905 8.422 0.637 1.00 . A A . 135 ASN HD21 1 1
8 17781 1 1 135 ASN HD22 H -17.095 7.259 0.301 1.00 . A A . 135 ASN HD22 1 1
8 17782 1 1 135 ASN N N -16.490 10.059 -3.075 1.00 . A A . 135 ASN N 1 1
8 17783 1 1 135 ASN ND2 N -16.744 8.168 0.196 1.00 . A A . 135 ASN ND2 1 1
8 17784 1 1 135 ASN O O -17.197 13.363 -1.929 1.00 . A A . 135 ASN O 1 1
8 17785 1 1 135 ASN OD1 O -18.443 8.725 -1.080 1.00 . A A . 135 ASN OD1 1 1
8 17786 1 1 136 ASN C C -15.308 14.575 -3.999 1.00 . A A . 136 ASN C 1 1
8 17787 1 1 136 ASN CA C -14.622 13.769 -2.896 1.00 . A A . 136 ASN CA 1 1
8 17788 1 1 136 ASN CB C -13.142 13.545 -3.250 1.00 . A A . 136 ASN CB 1 1
8 17789 1 1 136 ASN CG C -12.398 14.877 -3.340 1.00 . A A . 136 ASN CG 1 1
8 17790 1 1 136 ASN H H -14.799 11.656 -2.961 1.00 . A A . 136 ASN H 1 1
8 17791 1 1 136 ASN HA H -14.677 14.327 -1.968 1.00 . A A . 136 ASN HA 1 1
8 17792 1 1 136 ASN HB2 H -12.683 12.935 -2.484 1.00 . A A . 136 ASN HB2 1 1
8 17793 1 1 136 ASN HB3 H -13.071 13.033 -4.199 1.00 . A A . 136 ASN HB3 1 1
8 17794 1 1 136 ASN HD21 H -12.856 15.425 -1.487 1.00 . A A . 136 ASN HD21 1 1
8 17795 1 1 136 ASN HD22 H -11.912 16.534 -2.359 1.00 . A A . 136 ASN HD22 1 1
8 17796 1 1 136 ASN N N -15.282 12.473 -2.716 1.00 . A A . 136 ASN N 1 1
8 17797 1 1 136 ASN ND2 N -12.389 15.679 -2.310 1.00 . A A . 136 ASN ND2 1 1
8 17798 1 1 136 ASN O O -15.079 15.779 -4.132 1.00 . A A . 136 ASN O 1 1
8 17799 1 1 136 ASN OD1 O -11.817 15.197 -4.377 1.00 . A A . 136 ASN OD1 1 1
8 17800 1 1 137 LEU C C -17.774 15.660 -5.340 1.00 . A A . 137 LEU C 1 1
8 17801 1 1 137 LEU CA C -16.847 14.569 -5.893 1.00 . A A . 137 LEU CA 1 1
8 17802 1 1 137 LEU CB C -17.666 13.517 -6.705 1.00 . A A . 137 LEU CB 1 1
8 17803 1 1 137 LEU CD1 C -16.824 13.687 -9.127 1.00 . A A . 137 LEU CD1 1 1
8 17804 1 1 137 LEU CD2 C -19.279 13.382 -8.696 1.00 . A A . 137 LEU CD2 1 1
8 17805 1 1 137 LEU CG C -17.984 14.031 -8.163 1.00 . A A . 137 LEU CG 1 1
8 17806 1 1 137 LEU H H -16.279 12.947 -4.646 1.00 . A A . 137 LEU H 1 1
8 17807 1 1 137 LEU HA H -16.117 15.035 -6.539 1.00 . A A . 137 LEU HA 1 1
8 17808 1 1 137 LEU HB2 H -17.089 12.600 -6.756 1.00 . A A . 137 LEU HB2 1 1
8 17809 1 1 137 LEU HB3 H -18.593 13.304 -6.178 1.00 . A A . 137 LEU HB3 1 1
8 17810 1 1 137 LEU HD11 H -16.711 12.614 -9.188 1.00 . A A . 137 LEU HD11 1 1
8 17811 1 1 137 LEU HD12 H -15.903 14.124 -8.766 1.00 . A A . 137 LEU HD12 1 1
8 17812 1 1 137 LEU HD13 H -17.044 14.080 -10.108 1.00 . A A . 137 LEU HD13 1 1
8 17813 1 1 137 LEU HD21 H -19.464 13.719 -9.708 1.00 . A A . 137 LEU HD21 1 1
8 17814 1 1 137 LEU HD22 H -20.109 13.669 -8.067 1.00 . A A . 137 LEU HD22 1 1
8 17815 1 1 137 LEU HD23 H -19.177 12.309 -8.687 1.00 . A A . 137 LEU HD23 1 1
8 17816 1 1 137 LEU HG H -18.115 15.107 -8.153 1.00 . A A . 137 LEU HG 1 1
8 17817 1 1 137 LEU N N -16.140 13.904 -4.795 1.00 . A A . 137 LEU N 1 1
8 17818 1 1 137 LEU O O -18.265 15.549 -4.217 1.00 . A A . 137 LEU O 1 1
8 17819 1 1 138 GLU C C -18.382 18.405 -4.382 1.00 . A A . 138 GLU C 1 1
8 17820 1 1 138 GLU CA C -18.853 17.829 -5.721 1.00 . A A . 138 GLU CA 1 1
8 17821 1 1 138 GLU CB C -20.322 17.368 -5.603 1.00 . A A . 138 GLU CB 1 1
8 17822 1 1 138 GLU CD C -20.929 18.031 -7.973 1.00 . A A . 138 GLU CD 1 1
8 17823 1 1 138 GLU CG C -20.854 16.880 -6.967 1.00 . A A . 138 GLU CG 1 1
8 17824 1 1 138 GLU H H -17.565 16.741 -7.014 1.00 . A A . 138 GLU H 1 1
8 17825 1 1 138 GLU HA H -18.786 18.609 -6.464 1.00 . A A . 138 GLU HA 1 1
8 17826 1 1 138 GLU HB2 H -20.386 16.563 -4.886 1.00 . A A . 138 GLU HB2 1 1
8 17827 1 1 138 GLU HB3 H -20.933 18.193 -5.260 1.00 . A A . 138 GLU HB3 1 1
8 17828 1 1 138 GLU HG2 H -20.201 16.113 -7.354 1.00 . A A . 138 GLU HG2 1 1
8 17829 1 1 138 GLU HG3 H -21.844 16.465 -6.834 1.00 . A A . 138 GLU HG3 1 1
8 17830 1 1 138 GLU N N -17.993 16.711 -6.133 1.00 . A A . 138 GLU N 1 1
8 17831 1 1 138 GLU O O -19.192 18.855 -3.570 1.00 . A A . 138 GLU O 1 1
8 17832 1 1 138 GLU OE1 O -21.530 19.041 -7.642 1.00 . A A . 138 GLU OE1 1 1
8 17833 1 1 138 GLU OE2 O -20.392 17.882 -9.057 1.00 . A A . 138 GLU OE2 1 1
8 17834 1 1 139 HIS C C -14.983 19.173 -3.115 1.00 . A A . 139 HIS C 1 1
8 17835 1 1 139 HIS CA C -16.477 18.899 -2.923 1.00 . A A . 139 HIS CA 1 1
8 17836 1 1 139 HIS CB C -16.686 17.881 -1.785 1.00 . A A . 139 HIS CB 1 1
8 17837 1 1 139 HIS CD2 C -16.812 19.191 0.495 1.00 . A A . 139 HIS CD2 1 1
8 17838 1 1 139 HIS CE1 C -14.763 18.906 1.140 1.00 . A A . 139 HIS CE1 1 1
8 17839 1 1 139 HIS CG C -16.190 18.448 -0.476 1.00 . A A . 139 HIS CG 1 1
8 17840 1 1 139 HIS H H -16.475 18.008 -4.851 1.00 . A A . 139 HIS H 1 1
8 17841 1 1 139 HIS HA H -16.963 19.832 -2.656 1.00 . A A . 139 HIS HA 1 1
8 17842 1 1 139 HIS HB2 H -17.739 17.657 -1.699 1.00 . A A . 139 HIS HB2 1 1
8 17843 1 1 139 HIS HB3 H -16.145 16.972 -2.010 1.00 . A A . 139 HIS HB3 1 1
8 17844 1 1 139 HIS HD2 H -17.844 19.508 0.472 1.00 . A A . 139 HIS HD2 1 1
8 17845 1 1 139 HIS HE1 H -13.849 18.944 1.716 1.00 . A A . 139 HIS HE1 1 1
8 17846 1 1 139 HIS HE2 H -16.078 19.994 2.333 1.00 . A A . 139 HIS HE2 1 1
8 17847 1 1 139 HIS N N -17.065 18.382 -4.163 1.00 . A A . 139 HIS N 1 1
8 17848 1 1 139 HIS ND1 N -14.885 18.278 -0.044 1.00 . A A . 139 HIS ND1 1 1
8 17849 1 1 139 HIS NE2 N -15.909 19.479 1.516 1.00 . A A . 139 HIS NE2 1 1
8 17850 1 1 139 HIS O O -14.336 19.758 -2.248 1.00 . A A . 139 HIS O 1 1
8 17851 1 1 140 HIS C C -12.715 20.453 -4.628 1.00 . A A . 140 HIS C 1 1
8 17852 1 1 140 HIS CA C -13.018 18.954 -4.539 1.00 . A A . 140 HIS CA 1 1
8 17853 1 1 140 HIS CB C -12.636 18.259 -5.860 1.00 . A A . 140 HIS CB 1 1
8 17854 1 1 140 HIS CD2 C -10.415 19.276 -6.852 1.00 . A A . 140 HIS CD2 1 1
8 17855 1 1 140 HIS CE1 C -9.003 17.927 -5.912 1.00 . A A . 140 HIS CE1 1 1
8 17856 1 1 140 HIS CG C -11.150 18.389 -6.104 1.00 . A A . 140 HIS CG 1 1
8 17857 1 1 140 HIS H H -14.999 18.283 -4.912 1.00 . A A . 140 HIS H 1 1
8 17858 1 1 140 HIS HA H -12.433 18.527 -3.734 1.00 . A A . 140 HIS HA 1 1
8 17859 1 1 140 HIS HB2 H -12.895 17.213 -5.798 1.00 . A A . 140 HIS HB2 1 1
8 17860 1 1 140 HIS HB3 H -13.175 18.713 -6.678 1.00 . A A . 140 HIS HB3 1 1
8 17861 1 1 140 HIS HD2 H -10.827 20.080 -7.444 1.00 . A A . 140 HIS HD2 1 1
8 17862 1 1 140 HIS HE1 H -8.085 17.446 -5.607 1.00 . A A . 140 HIS HE1 1 1
8 17863 1 1 140 HIS HE2 H -8.308 19.451 -7.150 1.00 . A A . 140 HIS HE2 1 1
8 17864 1 1 140 HIS N N -14.439 18.745 -4.255 1.00 . A A . 140 HIS N 1 1
8 17865 1 1 140 HIS ND1 N -10.228 17.537 -5.515 1.00 . A A . 140 HIS ND1 1 1
8 17866 1 1 140 HIS NE2 N -9.060 18.982 -6.729 1.00 . A A . 140 HIS NE2 1 1
8 17867 1 1 140 HIS O O -11.693 20.919 -4.126 1.00 . A A . 140 HIS O 1 1
8 17868 1 1 141 HIS C C -14.740 23.282 -5.940 1.00 . A A . 141 HIS C 1 1
8 17869 1 1 141 HIS CA C -13.443 22.646 -5.430 1.00 . A A . 141 HIS CA 1 1
8 17870 1 1 141 HIS CB C -12.287 22.926 -6.412 1.00 . A A . 141 HIS CB 1 1
8 17871 1 1 141 HIS CD2 C -11.384 25.282 -5.660 1.00 . A A . 141 HIS CD2 1 1
8 17872 1 1 141 HIS CE1 C -12.086 26.445 -7.348 1.00 . A A . 141 HIS CE1 1 1
8 17873 1 1 141 HIS CG C -12.028 24.410 -6.503 1.00 . A A . 141 HIS CG 1 1
8 17874 1 1 141 HIS H H -14.409 20.769 -5.654 1.00 . A A . 141 HIS H 1 1
8 17875 1 1 141 HIS HA H -13.202 23.083 -4.466 1.00 . A A . 141 HIS HA 1 1
8 17876 1 1 141 HIS HB2 H -11.395 22.429 -6.064 1.00 . A A . 141 HIS HB2 1 1
8 17877 1 1 141 HIS HB3 H -12.547 22.547 -7.391 1.00 . A A . 141 HIS HB3 1 1
8 17878 1 1 141 HIS HD2 H -10.919 25.012 -4.723 1.00 . A A . 141 HIS HD2 1 1
8 17879 1 1 141 HIS HE1 H -12.292 27.268 -8.016 1.00 . A A . 141 HIS HE1 1 1
8 17880 1 1 141 HIS HE2 H -11.042 27.383 -5.809 1.00 . A A . 141 HIS HE2 1 1
8 17881 1 1 141 HIS N N -13.615 21.199 -5.274 1.00 . A A . 141 HIS N 1 1
8 17882 1 1 141 HIS ND1 N -12.466 25.175 -7.575 1.00 . A A . 141 HIS ND1 1 1
8 17883 1 1 141 HIS NE2 N -11.421 26.566 -6.196 1.00 . A A . 141 HIS NE2 1 1
8 17884 1 1 141 HIS O O -14.757 23.938 -6.982 1.00 . A A . 141 HIS O 1 1
8 17885 1 1 142 HIS C C -17.059 25.175 -5.530 1.00 . A A . 142 HIS C 1 1
8 17886 1 1 142 HIS CA C -17.120 23.647 -5.577 1.00 . A A . 142 HIS CA 1 1
8 17887 1 1 142 HIS CB C -18.217 23.132 -4.622 1.00 . A A . 142 HIS CB 1 1
8 17888 1 1 142 HIS CD2 C -20.399 24.607 -4.538 1.00 . A A . 142 HIS CD2 1 1
8 17889 1 1 142 HIS CE1 C -21.378 23.821 -6.303 1.00 . A A . 142 HIS CE1 1 1
8 17890 1 1 142 HIS CG C -19.569 23.644 -5.058 1.00 . A A . 142 HIS CG 1 1
8 17891 1 1 142 HIS H H -15.756 22.557 -4.371 1.00 . A A . 142 HIS H 1 1
8 17892 1 1 142 HIS HA H -17.359 23.335 -6.586 1.00 . A A . 142 HIS HA 1 1
8 17893 1 1 142 HIS HB2 H -18.223 22.053 -4.637 1.00 . A A . 142 HIS HB2 1 1
8 17894 1 1 142 HIS HB3 H -18.010 23.474 -3.617 1.00 . A A . 142 HIS HB3 1 1
8 17895 1 1 142 HIS HD2 H -20.194 25.192 -3.653 1.00 . A A . 142 HIS HD2 1 1
8 17896 1 1 142 HIS HE1 H -22.093 23.652 -7.096 1.00 . A A . 142 HIS HE1 1 1
8 17897 1 1 142 HIS HE2 H -22.298 25.323 -5.194 1.00 . A A . 142 HIS HE2 1 1
8 17898 1 1 142 HIS N N -15.825 23.085 -5.194 1.00 . A A . 142 HIS N 1 1
8 17899 1 1 142 HIS ND1 N -20.215 23.156 -6.183 1.00 . A A . 142 HIS ND1 1 1
8 17900 1 1 142 HIS NE2 N -21.540 24.716 -5.326 1.00 . A A . 142 HIS NE2 1 1
8 17901 1 1 142 HIS O O -17.571 25.855 -6.419 1.00 . A A . 142 HIS O 1 1
8 17902 1 1 143 HIS C C -15.449 27.743 -5.433 1.00 . A A . 143 HIS C 1 1
8 17903 1 1 143 HIS CA C -16.304 27.151 -4.315 1.00 . A A . 143 HIS CA 1 1
8 17904 1 1 143 HIS CB C -15.663 27.464 -2.955 1.00 . A A . 143 HIS CB 1 1
8 17905 1 1 143 HIS CD2 C -17.517 27.366 -1.090 1.00 . A A . 143 HIS CD2 1 1
8 17906 1 1 143 HIS CE1 C -17.183 25.332 -0.423 1.00 . A A . 143 HIS CE1 1 1
8 17907 1 1 143 HIS CG C -16.490 26.862 -1.851 1.00 . A A . 143 HIS CG 1 1
8 17908 1 1 143 HIS H H -16.045 25.108 -3.804 1.00 . A A . 143 HIS H 1 1
8 17909 1 1 143 HIS HA H -17.289 27.602 -4.350 1.00 . A A . 143 HIS HA 1 1
8 17910 1 1 143 HIS HB2 H -14.665 27.049 -2.919 1.00 . A A . 143 HIS HB2 1 1
8 17911 1 1 143 HIS HB3 H -15.611 28.534 -2.817 1.00 . A A . 143 HIS HB3 1 1
8 17912 1 1 143 HIS HD2 H -17.925 28.363 -1.178 1.00 . A A . 143 HIS HD2 1 1
8 17913 1 1 143 HIS HE1 H -17.264 24.398 0.114 1.00 . A A . 143 HIS HE1 1 1
8 17914 1 1 143 HIS HE2 H -18.669 26.483 0.475 1.00 . A A . 143 HIS HE2 1 1
8 17915 1 1 143 HIS N N -16.430 25.704 -4.481 1.00 . A A . 143 HIS N 1 1
8 17916 1 1 143 HIS ND1 N -16.296 25.563 -1.407 1.00 . A A . 143 HIS ND1 1 1
8 17917 1 1 143 HIS NE2 N -17.951 26.398 -0.189 1.00 . A A . 143 HIS NE2 1 1
8 17918 1 1 143 HIS O O -14.519 27.101 -5.923 1.00 . A A . 143 HIS O 1 1
8 17919 1 1 144 HIS C C -13.554 29.804 -6.513 1.00 . A A . 144 HIS C 1 1
8 17920 1 1 144 HIS CA C -15.028 29.648 -6.899 1.00 . A A . 144 HIS CA 1 1
8 17921 1 1 144 HIS CB C -15.654 31.026 -7.170 1.00 . A A . 144 HIS CB 1 1
8 17922 1 1 144 HIS CD2 C -16.490 31.781 -4.794 1.00 . A A . 144 HIS CD2 1 1
8 17923 1 1 144 HIS CE1 C -15.051 33.362 -4.440 1.00 . A A . 144 HIS CE1 1 1
8 17924 1 1 144 HIS CG C -15.677 31.833 -5.898 1.00 . A A . 144 HIS CG 1 1
8 17925 1 1 144 HIS H H -16.523 29.434 -5.407 1.00 . A A . 144 HIS H 1 1
8 17926 1 1 144 HIS HA H -15.089 29.054 -7.800 1.00 . A A . 144 HIS HA 1 1
8 17927 1 1 144 HIS HB2 H -15.077 31.550 -7.920 1.00 . A A . 144 HIS HB2 1 1
8 17928 1 1 144 HIS HB3 H -16.668 30.896 -7.525 1.00 . A A . 144 HIS HB3 1 1
8 17929 1 1 144 HIS HD2 H -17.313 31.094 -4.658 1.00 . A A . 144 HIS HD2 1 1
8 17930 1 1 144 HIS HE1 H -14.502 34.171 -3.982 1.00 . A A . 144 HIS HE1 1 1
8 17931 1 1 144 HIS HE2 H -16.493 32.938 -3.001 1.00 . A A . 144 HIS HE2 1 1
8 17932 1 1 144 HIS N N -15.772 28.971 -5.836 1.00 . A A . 144 HIS N 1 1
8 17933 1 1 144 HIS ND1 N -14.765 32.848 -5.651 1.00 . A A . 144 HIS ND1 1 1
8 17934 1 1 144 HIS NE2 N -16.094 32.748 -3.875 1.00 . A A . 144 HIS NE2 1 1
8 17935 1 1 144 HIS O O -13.230 29.533 -5.367 1.00 . A A . 144 HIS O 1 1
8 17936 1 1 144 HIS OXT O -12.774 30.188 -7.369 1.00 . A A . 144 HIS OXT 1 1
9 17937 1 1 1 GLY C C -0.787 -18.789 -2.650 1.00 . A A . 1 GLY C 1 1
9 17938 1 1 1 GLY CA C -0.708 -20.041 -3.520 1.00 . A A . 1 GLY CA 1 1
9 17939 1 1 1 GLY H1 H -1.420 -21.658 -2.416 1.00 . A A . 1 GLY H1 1 1
9 17940 1 1 1 GLY H2 H -0.010 -20.954 -1.782 1.00 . A A . 1 GLY H2 1 1
9 17941 1 1 1 GLY H3 H 0.075 -21.938 -3.164 1.00 . A A . 1 GLY H3 1 1
9 17942 1 1 1 GLY HA2 H 0.116 -19.950 -4.211 1.00 . A A . 1 GLY HA2 1 1
9 17943 1 1 1 GLY HA3 H -1.630 -20.151 -4.071 1.00 . A A . 1 GLY HA3 1 1
9 17944 1 1 1 GLY N N -0.501 -21.237 -2.656 1.00 . A A . 1 GLY N 1 1
9 17945 1 1 1 GLY O O -1.675 -17.956 -2.826 1.00 . A A . 1 GLY O 1 1
9 17946 1 1 2 ASN C C 0.452 -16.232 -1.592 1.00 . A A . 2 ASN C 1 1
9 17947 1 1 2 ASN CA C 0.186 -17.514 -0.808 1.00 . A A . 2 ASN CA 1 1
9 17948 1 1 2 ASN CB C 1.283 -17.719 0.250 1.00 . A A . 2 ASN CB 1 1
9 17949 1 1 2 ASN CG C 2.628 -17.959 -0.430 1.00 . A A . 2 ASN CG 1 1
9 17950 1 1 2 ASN H H 0.834 -19.363 -1.623 1.00 . A A . 2 ASN H 1 1
9 17951 1 1 2 ASN HA H -0.769 -17.424 -0.307 1.00 . A A . 2 ASN HA 1 1
9 17952 1 1 2 ASN HB2 H 1.351 -16.843 0.882 1.00 . A A . 2 ASN HB2 1 1
9 17953 1 1 2 ASN HB3 H 1.037 -18.577 0.858 1.00 . A A . 2 ASN HB3 1 1
9 17954 1 1 2 ASN HD21 H 3.079 -19.532 0.693 1.00 . A A . 2 ASN HD21 1 1
9 17955 1 1 2 ASN HD22 H 4.243 -19.111 -0.467 1.00 . A A . 2 ASN HD22 1 1
9 17956 1 1 2 ASN N N 0.151 -18.665 -1.712 1.00 . A A . 2 ASN N 1 1
9 17957 1 1 2 ASN ND2 N 3.380 -18.949 -0.035 1.00 . A A . 2 ASN ND2 1 1
9 17958 1 1 2 ASN O O 0.329 -15.130 -1.057 1.00 . A A . 2 ASN O 1 1
9 17959 1 1 2 ASN OD1 O 3.003 -17.228 -1.346 1.00 . A A . 2 ASN OD1 1 1
9 17960 1 1 3 LYS C C -0.194 -14.545 -4.112 1.00 . A A . 3 LYS C 1 1
9 17961 1 1 3 LYS CA C 1.107 -15.247 -3.731 1.00 . A A . 3 LYS CA 1 1
9 17962 1 1 3 LYS CB C 1.830 -15.722 -5.005 1.00 . A A . 3 LYS CB 1 1
9 17963 1 1 3 LYS CD C 3.890 -16.840 -5.907 1.00 . A A . 3 LYS CD 1 1
9 17964 1 1 3 LYS CE C 5.240 -17.460 -5.535 1.00 . A A . 3 LYS CE 1 1
9 17965 1 1 3 LYS CG C 3.172 -16.364 -4.635 1.00 . A A . 3 LYS CG 1 1
9 17966 1 1 3 LYS H H 0.902 -17.295 -3.224 1.00 . A A . 3 LYS H 1 1
9 17967 1 1 3 LYS HA H 1.742 -14.541 -3.205 1.00 . A A . 3 LYS HA 1 1
9 17968 1 1 3 LYS HB2 H 1.211 -16.445 -5.517 1.00 . A A . 3 LYS HB2 1 1
9 17969 1 1 3 LYS HB3 H 2.008 -14.876 -5.656 1.00 . A A . 3 LYS HB3 1 1
9 17970 1 1 3 LYS HD2 H 3.282 -17.578 -6.410 1.00 . A A . 3 LYS HD2 1 1
9 17971 1 1 3 LYS HD3 H 4.053 -15.999 -6.566 1.00 . A A . 3 LYS HD3 1 1
9 17972 1 1 3 LYS HE2 H 5.745 -17.787 -6.432 1.00 . A A . 3 LYS HE2 1 1
9 17973 1 1 3 LYS HE3 H 5.849 -16.728 -5.025 1.00 . A A . 3 LYS HE3 1 1
9 17974 1 1 3 LYS HG2 H 3.787 -15.636 -4.127 1.00 . A A . 3 LYS HG2 1 1
9 17975 1 1 3 LYS HG3 H 2.999 -17.208 -3.985 1.00 . A A . 3 LYS HG3 1 1
9 17976 1 1 3 LYS HZ1 H 5.066 -18.321 -3.649 1.00 . A A . 3 LYS HZ1 1 1
9 17977 1 1 3 LYS HZ2 H 5.734 -19.350 -4.819 1.00 . A A . 3 LYS HZ2 1 1
9 17978 1 1 3 LYS HZ3 H 4.066 -19.025 -4.827 1.00 . A A . 3 LYS HZ3 1 1
9 17979 1 1 3 LYS N N 0.821 -16.389 -2.862 1.00 . A A . 3 LYS N 1 1
9 17980 1 1 3 LYS NZ N 5.009 -18.627 -4.640 1.00 . A A . 3 LYS NZ 1 1
9 17981 1 1 3 LYS O O -0.470 -14.311 -5.290 1.00 . A A . 3 LYS O 1 1
9 17982 1 1 4 ILE C C -2.015 -12.254 -4.149 1.00 . A A . 4 ILE C 1 1
9 17983 1 1 4 ILE CA C -2.268 -13.533 -3.346 1.00 . A A . 4 ILE CA 1 1
9 17984 1 1 4 ILE CB C -2.949 -13.182 -2.000 1.00 . A A . 4 ILE CB 1 1
9 17985 1 1 4 ILE CD1 C -3.645 -14.119 0.257 1.00 . A A . 4 ILE CD1 1 1
9 17986 1 1 4 ILE CG1 C -3.124 -14.468 -1.148 1.00 . A A . 4 ILE CG1 1 1
9 17987 1 1 4 ILE CG2 C -4.333 -12.547 -2.262 1.00 . A A . 4 ILE CG2 1 1
9 17988 1 1 4 ILE H H -0.733 -14.416 -2.188 1.00 . A A . 4 ILE H 1 1
9 17989 1 1 4 ILE HA H -2.915 -14.190 -3.912 1.00 . A A . 4 ILE HA 1 1
9 17990 1 1 4 ILE HB H -2.330 -12.474 -1.463 1.00 . A A . 4 ILE HB 1 1
9 17991 1 1 4 ILE HD11 H -3.012 -13.370 0.706 1.00 . A A . 4 ILE HD11 1 1
9 17992 1 1 4 ILE HD12 H -3.641 -15.008 0.873 1.00 . A A . 4 ILE HD12 1 1
9 17993 1 1 4 ILE HD13 H -4.654 -13.738 0.184 1.00 . A A . 4 ILE HD13 1 1
9 17994 1 1 4 ILE HG12 H -3.825 -15.133 -1.633 1.00 . A A . 4 ILE HG12 1 1
9 17995 1 1 4 ILE HG13 H -2.172 -14.969 -1.050 1.00 . A A . 4 ILE HG13 1 1
9 17996 1 1 4 ILE HG21 H -4.942 -13.236 -2.827 1.00 . A A . 4 ILE HG21 1 1
9 17997 1 1 4 ILE HG22 H -4.218 -11.635 -2.820 1.00 . A A . 4 ILE HG22 1 1
9 17998 1 1 4 ILE HG23 H -4.818 -12.323 -1.328 1.00 . A A . 4 ILE HG23 1 1
9 17999 1 1 4 ILE N N -0.998 -14.209 -3.106 1.00 . A A . 4 ILE N 1 1
9 18000 1 1 4 ILE O O -1.063 -11.523 -3.872 1.00 . A A . 4 ILE O 1 1
9 18001 1 1 5 THR C C -4.065 -10.022 -5.926 1.00 . A A . 5 THR C 1 1
9 18002 1 1 5 THR CA C -2.762 -10.812 -6.006 1.00 . A A . 5 THR CA 1 1
9 18003 1 1 5 THR CB C -2.483 -11.245 -7.462 1.00 . A A . 5 THR CB 1 1
9 18004 1 1 5 THR CG2 C -2.220 -10.016 -8.350 1.00 . A A . 5 THR CG2 1 1
9 18005 1 1 5 THR H H -3.604 -12.631 -5.302 1.00 . A A . 5 THR H 1 1
9 18006 1 1 5 THR HA H -1.946 -10.174 -5.664 1.00 . A A . 5 THR HA 1 1
9 18007 1 1 5 THR HB H -3.330 -11.789 -7.852 1.00 . A A . 5 THR HB 1 1
9 18008 1 1 5 THR HG1 H -0.713 -11.748 -6.834 1.00 . A A . 5 THR HG1 1 1
9 18009 1 1 5 THR HG21 H -1.955 -10.344 -9.345 1.00 . A A . 5 THR HG21 1 1
9 18010 1 1 5 THR HG22 H -1.403 -9.439 -7.937 1.00 . A A . 5 THR HG22 1 1
9 18011 1 1 5 THR HG23 H -3.106 -9.402 -8.400 1.00 . A A . 5 THR HG23 1 1
9 18012 1 1 5 THR N N -2.872 -12.000 -5.143 1.00 . A A . 5 THR N 1 1
9 18013 1 1 5 THR O O -5.156 -10.589 -6.021 1.00 . A A . 5 THR O 1 1
9 18014 1 1 5 THR OG1 O -1.336 -12.081 -7.485 1.00 . A A . 5 THR OG1 1 1
9 18015 1 1 6 VAL C C -4.787 -6.535 -6.434 1.00 . A A . 6 VAL C 1 1
9 18016 1 1 6 VAL CA C -5.090 -7.803 -5.654 1.00 . A A . 6 VAL CA 1 1
9 18017 1 1 6 VAL CB C -5.395 -7.472 -4.174 1.00 . A A . 6 VAL CB 1 1
9 18018 1 1 6 VAL CG1 C -5.907 -8.729 -3.451 1.00 . A A . 6 VAL CG1 1 1
9 18019 1 1 6 VAL CG2 C -4.117 -6.970 -3.476 1.00 . A A . 6 VAL CG2 1 1
9 18020 1 1 6 VAL H H -3.038 -8.328 -5.693 1.00 . A A . 6 VAL H 1 1
9 18021 1 1 6 VAL HA H -5.969 -8.260 -6.103 1.00 . A A . 6 VAL HA 1 1
9 18022 1 1 6 VAL HB H -6.159 -6.704 -4.125 1.00 . A A . 6 VAL HB 1 1
9 18023 1 1 6 VAL HG11 H -5.144 -9.489 -3.465 1.00 . A A . 6 VAL HG11 1 1
9 18024 1 1 6 VAL HG12 H -6.793 -9.099 -3.947 1.00 . A A . 6 VAL HG12 1 1
9 18025 1 1 6 VAL HG13 H -6.147 -8.480 -2.427 1.00 . A A . 6 VAL HG13 1 1
9 18026 1 1 6 VAL HG21 H -3.338 -7.712 -3.560 1.00 . A A . 6 VAL HG21 1 1
9 18027 1 1 6 VAL HG22 H -4.324 -6.791 -2.432 1.00 . A A . 6 VAL HG22 1 1
9 18028 1 1 6 VAL HG23 H -3.787 -6.052 -3.940 1.00 . A A . 6 VAL HG23 1 1
9 18029 1 1 6 VAL N N -3.939 -8.708 -5.748 1.00 . A A . 6 VAL N 1 1
9 18030 1 1 6 VAL O O -3.628 -6.224 -6.709 1.00 . A A . 6 VAL O 1 1
9 18031 1 1 7 GLU C C -6.839 -3.604 -7.188 1.00 . A A . 7 GLU C 1 1
9 18032 1 1 7 GLU CA C -5.712 -4.560 -7.551 1.00 . A A . 7 GLU CA 1 1
9 18033 1 1 7 GLU CB C -5.731 -4.876 -9.063 1.00 . A A . 7 GLU CB 1 1
9 18034 1 1 7 GLU CD C -8.059 -4.447 -10.077 1.00 . A A . 7 GLU CD 1 1
9 18035 1 1 7 GLU CG C -7.106 -5.504 -9.501 1.00 . A A . 7 GLU CG 1 1
9 18036 1 1 7 GLU H H -6.735 -6.116 -6.531 1.00 . A A . 7 GLU H 1 1
9 18037 1 1 7 GLU HA H -4.772 -4.080 -7.307 1.00 . A A . 7 GLU HA 1 1
9 18038 1 1 7 GLU HB2 H -5.537 -3.965 -9.622 1.00 . A A . 7 GLU HB2 1 1
9 18039 1 1 7 GLU HB3 H -4.932 -5.581 -9.269 1.00 . A A . 7 GLU HB3 1 1
9 18040 1 1 7 GLU HG2 H -6.935 -6.252 -10.266 1.00 . A A . 7 GLU HG2 1 1
9 18041 1 1 7 GLU HG3 H -7.586 -5.983 -8.654 1.00 . A A . 7 GLU HG3 1 1
9 18042 1 1 7 GLU N N -5.842 -5.808 -6.793 1.00 . A A . 7 GLU N 1 1
9 18043 1 1 7 GLU O O -7.835 -4.006 -6.585 1.00 . A A . 7 GLU O 1 1
9 18044 1 1 7 GLU OE1 O -7.981 -3.304 -9.657 1.00 . A A . 7 GLU OE1 1 1
9 18045 1 1 7 GLU OE2 O -8.847 -4.802 -10.938 1.00 . A A . 7 GLU OE2 1 1
9 18046 1 1 8 VAL C C -7.636 -0.234 -8.386 1.00 . A A . 8 VAL C 1 1
9 18047 1 1 8 VAL CA C -7.709 -1.316 -7.308 1.00 . A A . 8 VAL CA 1 1
9 18048 1 1 8 VAL CB C -7.495 -0.705 -5.904 1.00 . A A . 8 VAL CB 1 1
9 18049 1 1 8 VAL CG1 C -6.075 -0.136 -5.785 1.00 . A A . 8 VAL CG1 1 1
9 18050 1 1 8 VAL CG2 C -8.540 0.403 -5.624 1.00 . A A . 8 VAL CG2 1 1
9 18051 1 1 8 VAL H H -5.879 -2.079 -8.066 1.00 . A A . 8 VAL H 1 1
9 18052 1 1 8 VAL HA H -8.700 -1.767 -7.347 1.00 . A A . 8 VAL HA 1 1
9 18053 1 1 8 VAL HB H -7.605 -1.489 -5.171 1.00 . A A . 8 VAL HB 1 1
9 18054 1 1 8 VAL HG11 H -5.358 -0.929 -5.942 1.00 . A A . 8 VAL HG11 1 1
9 18055 1 1 8 VAL HG12 H -5.938 0.284 -4.799 1.00 . A A . 8 VAL HG12 1 1
9 18056 1 1 8 VAL HG13 H -5.924 0.639 -6.520 1.00 . A A . 8 VAL HG13 1 1
9 18057 1 1 8 VAL HG21 H -9.534 0.031 -5.837 1.00 . A A . 8 VAL HG21 1 1
9 18058 1 1 8 VAL HG22 H -8.340 1.267 -6.244 1.00 . A A . 8 VAL HG22 1 1
9 18059 1 1 8 VAL HG23 H -8.487 0.696 -4.584 1.00 . A A . 8 VAL HG23 1 1
9 18060 1 1 8 VAL N N -6.689 -2.336 -7.574 1.00 . A A . 8 VAL N 1 1
9 18061 1 1 8 VAL O O -6.552 0.116 -8.851 1.00 . A A . 8 VAL O 1 1
9 18062 1 1 9 THR C C -8.833 2.717 -9.058 1.00 . A A . 9 THR C 1 1
9 18063 1 1 9 THR CA C -8.871 1.368 -9.768 1.00 . A A . 9 THR CA 1 1
9 18064 1 1 9 THR CB C -10.184 1.244 -10.541 1.00 . A A . 9 THR CB 1 1
9 18065 1 1 9 THR CG2 C -10.271 -0.129 -11.216 1.00 . A A . 9 THR CG2 1 1
9 18066 1 1 9 THR H H -9.627 -0.005 -8.353 1.00 . A A . 9 THR H 1 1
9 18067 1 1 9 THR HA H -8.040 1.296 -10.465 1.00 . A A . 9 THR HA 1 1
9 18068 1 1 9 THR HB H -10.236 2.014 -11.288 1.00 . A A . 9 THR HB 1 1
9 18069 1 1 9 THR HG1 H -11.062 2.152 -9.073 1.00 . A A . 9 THR HG1 1 1
9 18070 1 1 9 THR HG21 H -9.424 -0.261 -11.878 1.00 . A A . 9 THR HG21 1 1
9 18071 1 1 9 THR HG22 H -11.185 -0.190 -11.790 1.00 . A A . 9 THR HG22 1 1
9 18072 1 1 9 THR HG23 H -10.264 -0.903 -10.466 1.00 . A A . 9 THR HG23 1 1
9 18073 1 1 9 THR N N -8.797 0.304 -8.767 1.00 . A A . 9 THR N 1 1
9 18074 1 1 9 THR O O -9.641 2.969 -8.162 1.00 . A A . 9 THR O 1 1
9 18075 1 1 9 THR OG1 O -11.263 1.399 -9.635 1.00 . A A . 9 THR OG1 1 1
9 18076 1 1 10 VAL C C -7.645 5.958 -9.971 1.00 . A A . 10 VAL C 1 1
9 18077 1 1 10 VAL CA C -7.731 4.916 -8.855 1.00 . A A . 10 VAL CA 1 1
9 18078 1 1 10 VAL CB C -6.446 4.951 -7.999 1.00 . A A . 10 VAL CB 1 1
9 18079 1 1 10 VAL CG1 C -6.308 6.314 -7.286 1.00 . A A . 10 VAL CG1 1 1
9 18080 1 1 10 VAL CG2 C -6.498 3.826 -6.950 1.00 . A A . 10 VAL CG2 1 1
9 18081 1 1 10 VAL H H -7.281 3.306 -10.170 1.00 . A A . 10 VAL H 1 1
9 18082 1 1 10 VAL HA H -8.583 5.154 -8.221 1.00 . A A . 10 VAL HA 1 1
9 18083 1 1 10 VAL HB H -5.587 4.798 -8.642 1.00 . A A . 10 VAL HB 1 1
9 18084 1 1 10 VAL HG11 H -6.183 7.100 -8.015 1.00 . A A . 10 VAL HG11 1 1
9 18085 1 1 10 VAL HG12 H -5.445 6.298 -6.635 1.00 . A A . 10 VAL HG12 1 1
9 18086 1 1 10 VAL HG13 H -7.195 6.505 -6.700 1.00 . A A . 10 VAL HG13 1 1
9 18087 1 1 10 VAL HG21 H -5.608 3.862 -6.338 1.00 . A A . 10 VAL HG21 1 1
9 18088 1 1 10 VAL HG22 H -6.549 2.868 -7.449 1.00 . A A . 10 VAL HG22 1 1
9 18089 1 1 10 VAL HG23 H -7.369 3.953 -6.324 1.00 . A A . 10 VAL HG23 1 1
9 18090 1 1 10 VAL N N -7.890 3.577 -9.454 1.00 . A A . 10 VAL N 1 1
9 18091 1 1 10 VAL O O -6.872 5.801 -10.916 1.00 . A A . 10 VAL O 1 1
9 18092 1 1 11 TYR C C -7.563 9.249 -10.358 1.00 . A A . 11 TYR C 1 1
9 18093 1 1 11 TYR CA C -8.454 8.111 -10.842 1.00 . A A . 11 TYR CA 1 1
9 18094 1 1 11 TYR CB C -9.891 8.618 -11.014 1.00 . A A . 11 TYR CB 1 1
9 18095 1 1 11 TYR CD1 C -10.940 7.196 -12.844 1.00 . A A . 11 TYR CD1 1 1
9 18096 1 1 11 TYR CD2 C -11.449 6.668 -10.528 1.00 . A A . 11 TYR CD2 1 1
9 18097 1 1 11 TYR CE1 C -11.754 6.137 -13.261 1.00 . A A . 11 TYR CE1 1 1
9 18098 1 1 11 TYR CE2 C -12.259 5.610 -10.948 1.00 . A A . 11 TYR CE2 1 1
9 18099 1 1 11 TYR CG C -10.783 7.468 -11.474 1.00 . A A . 11 TYR CG 1 1
9 18100 1 1 11 TYR CZ C -12.412 5.343 -12.314 1.00 . A A . 11 TYR CZ 1 1
9 18101 1 1 11 TYR H H -9.028 7.093 -9.070 1.00 . A A . 11 TYR H 1 1
9 18102 1 1 11 TYR HA H -8.088 7.757 -11.802 1.00 . A A . 11 TYR HA 1 1
9 18103 1 1 11 TYR HB2 H -10.248 9.009 -10.068 1.00 . A A . 11 TYR HB2 1 1
9 18104 1 1 11 TYR HB3 H -9.906 9.411 -11.752 1.00 . A A . 11 TYR HB3 1 1
9 18105 1 1 11 TYR HD1 H -10.433 7.808 -13.577 1.00 . A A . 11 TYR HD1 1 1
9 18106 1 1 11 TYR HD2 H -11.333 6.871 -9.474 1.00 . A A . 11 TYR HD2 1 1
9 18107 1 1 11 TYR HE1 H -11.871 5.932 -14.314 1.00 . A A . 11 TYR HE1 1 1
9 18108 1 1 11 TYR HE2 H -12.768 4.998 -10.220 1.00 . A A . 11 TYR HE2 1 1
9 18109 1 1 11 TYR HH H -12.641 3.562 -12.963 1.00 . A A . 11 TYR HH 1 1
9 18110 1 1 11 TYR N N -8.440 7.027 -9.851 1.00 . A A . 11 TYR N 1 1
9 18111 1 1 11 TYR O O -8.010 10.128 -9.624 1.00 . A A . 11 TYR O 1 1
9 18112 1 1 11 TYR OH O -13.213 4.298 -12.728 1.00 . A A . 11 TYR OH 1 1
9 18113 1 1 12 ALA C C -4.074 10.140 -11.194 1.00 . A A . 12 ALA C 1 1
9 18114 1 1 12 ALA CA C -5.347 10.260 -10.372 1.00 . A A . 12 ALA CA 1 1
9 18115 1 1 12 ALA CB C -5.017 10.125 -8.879 1.00 . A A . 12 ALA CB 1 1
9 18116 1 1 12 ALA H H -6.001 8.495 -11.359 1.00 . A A . 12 ALA H 1 1
9 18117 1 1 12 ALA HA H -5.779 11.237 -10.548 1.00 . A A . 12 ALA HA 1 1
9 18118 1 1 12 ALA HB1 H -4.575 9.158 -8.692 1.00 . A A . 12 ALA HB1 1 1
9 18119 1 1 12 ALA HB2 H -5.922 10.223 -8.299 1.00 . A A . 12 ALA HB2 1 1
9 18120 1 1 12 ALA HB3 H -4.320 10.901 -8.590 1.00 . A A . 12 ALA HB3 1 1
9 18121 1 1 12 ALA N N -6.300 9.225 -10.773 1.00 . A A . 12 ALA N 1 1
9 18122 1 1 12 ALA O O -3.722 9.055 -11.657 1.00 . A A . 12 ALA O 1 1
9 18123 1 1 13 ALA C C -1.098 10.386 -11.475 1.00 . A A . 13 ALA C 1 1
9 18124 1 1 13 ALA CA C -2.144 11.275 -12.143 1.00 . A A . 13 ALA CA 1 1
9 18125 1 1 13 ALA CB C -1.609 12.708 -12.241 1.00 . A A . 13 ALA CB 1 1
9 18126 1 1 13 ALA H H -3.714 12.097 -10.978 1.00 . A A . 13 ALA H 1 1
9 18127 1 1 13 ALA HA H -2.342 10.906 -13.141 1.00 . A A . 13 ALA HA 1 1
9 18128 1 1 13 ALA HB1 H -1.408 13.088 -11.249 1.00 . A A . 13 ALA HB1 1 1
9 18129 1 1 13 ALA HB2 H -2.345 13.335 -12.722 1.00 . A A . 13 ALA HB2 1 1
9 18130 1 1 13 ALA HB3 H -0.696 12.718 -12.820 1.00 . A A . 13 ALA HB3 1 1
9 18131 1 1 13 ALA N N -3.383 11.263 -11.371 1.00 . A A . 13 ALA N 1 1
9 18132 1 1 13 ALA O O -0.970 10.378 -10.250 1.00 . A A . 13 ALA O 1 1
9 18133 1 1 14 ILE C C 1.599 9.428 -10.800 1.00 . A A . 14 ILE C 1 1
9 18134 1 1 14 ILE CA C 0.640 8.698 -11.752 1.00 . A A . 14 ILE CA 1 1
9 18135 1 1 14 ILE CB C 1.433 8.058 -12.921 1.00 . A A . 14 ILE CB 1 1
9 18136 1 1 14 ILE CD1 C 1.550 5.745 -11.800 1.00 . A A . 14 ILE CD1 1 1
9 18137 1 1 14 ILE CG1 C 2.356 6.920 -12.394 1.00 . A A . 14 ILE CG1 1 1
9 18138 1 1 14 ILE CG2 C 2.293 9.124 -13.650 1.00 . A A . 14 ILE CG2 1 1
9 18139 1 1 14 ILE H H -0.546 9.629 -13.245 1.00 . A A . 14 ILE H 1 1
9 18140 1 1 14 ILE HA H 0.130 7.921 -11.216 1.00 . A A . 14 ILE HA 1 1
9 18141 1 1 14 ILE HB H 0.725 7.642 -13.627 1.00 . A A . 14 ILE HB 1 1
9 18142 1 1 14 ILE HD11 H 2.088 4.836 -11.983 1.00 . A A . 14 ILE HD11 1 1
9 18143 1 1 14 ILE HD12 H 0.570 5.670 -12.253 1.00 . A A . 14 ILE HD12 1 1
9 18144 1 1 14 ILE HD13 H 1.444 5.887 -10.734 1.00 . A A . 14 ILE HD13 1 1
9 18145 1 1 14 ILE HG12 H 2.961 6.545 -13.207 1.00 . A A . 14 ILE HG12 1 1
9 18146 1 1 14 ILE HG13 H 3.011 7.317 -11.627 1.00 . A A . 14 ILE HG13 1 1
9 18147 1 1 14 ILE HG21 H 3.126 9.417 -13.024 1.00 . A A . 14 ILE HG21 1 1
9 18148 1 1 14 ILE HG22 H 1.687 9.994 -13.869 1.00 . A A . 14 ILE HG22 1 1
9 18149 1 1 14 ILE HG23 H 2.673 8.712 -14.573 1.00 . A A . 14 ILE HG23 1 1
9 18150 1 1 14 ILE N N -0.369 9.613 -12.282 1.00 . A A . 14 ILE N 1 1
9 18151 1 1 14 ILE O O 2.044 8.871 -9.796 1.00 . A A . 14 ILE O 1 1
9 18152 1 1 15 GLU C C 2.220 11.859 -9.007 1.00 . A A . 15 GLU C 1 1
9 18153 1 1 15 GLU CA C 2.848 11.470 -10.348 1.00 . A A . 15 GLU CA 1 1
9 18154 1 1 15 GLU CB C 3.231 12.742 -11.136 1.00 . A A . 15 GLU CB 1 1
9 18155 1 1 15 GLU CD C 4.746 14.767 -11.189 1.00 . A A . 15 GLU CD 1 1
9 18156 1 1 15 GLU CG C 4.328 13.529 -10.393 1.00 . A A . 15 GLU CG 1 1
9 18157 1 1 15 GLU H H 1.559 11.048 -11.970 1.00 . A A . 15 GLU H 1 1
9 18158 1 1 15 GLU HA H 3.750 10.897 -10.160 1.00 . A A . 15 GLU HA 1 1
9 18159 1 1 15 GLU HB2 H 3.595 12.458 -12.112 1.00 . A A . 15 GLU HB2 1 1
9 18160 1 1 15 GLU HB3 H 2.359 13.370 -11.251 1.00 . A A . 15 GLU HB3 1 1
9 18161 1 1 15 GLU HG2 H 3.960 13.843 -9.431 1.00 . A A . 15 GLU HG2 1 1
9 18162 1 1 15 GLU HG3 H 5.188 12.891 -10.255 1.00 . A A . 15 GLU HG3 1 1
9 18163 1 1 15 GLU N N 1.928 10.666 -11.147 1.00 . A A . 15 GLU N 1 1
9 18164 1 1 15 GLU O O 2.908 11.923 -7.989 1.00 . A A . 15 GLU O 1 1
9 18165 1 1 15 GLU OE1 O 4.030 15.138 -12.109 1.00 . A A . 15 GLU OE1 1 1
9 18166 1 1 15 GLU OE2 O 5.778 15.328 -10.863 1.00 . A A . 15 GLU OE2 1 1
9 18167 1 1 16 LYS C C 0.135 11.380 -6.787 1.00 . A A . 16 LYS C 1 1
9 18168 1 1 16 LYS CA C 0.221 12.540 -7.783 1.00 . A A . 16 LYS CA 1 1
9 18169 1 1 16 LYS CB C -1.199 13.031 -8.138 1.00 . A A . 16 LYS CB 1 1
9 18170 1 1 16 LYS CD C -3.287 14.132 -7.255 1.00 . A A . 16 LYS CD 1 1
9 18171 1 1 16 LYS CE C -3.956 14.710 -6.004 1.00 . A A . 16 LYS CE 1 1
9 18172 1 1 16 LYS CG C -1.894 13.602 -6.888 1.00 . A A . 16 LYS CG 1 1
9 18173 1 1 16 LYS H H 0.403 12.065 -9.846 1.00 . A A . 16 LYS H 1 1
9 18174 1 1 16 LYS HA H 0.764 13.357 -7.322 1.00 . A A . 16 LYS HA 1 1
9 18175 1 1 16 LYS HB2 H -1.127 13.804 -8.892 1.00 . A A . 16 LYS HB2 1 1
9 18176 1 1 16 LYS HB3 H -1.780 12.210 -8.527 1.00 . A A . 16 LYS HB3 1 1
9 18177 1 1 16 LYS HD2 H -3.195 14.905 -8.004 1.00 . A A . 16 LYS HD2 1 1
9 18178 1 1 16 LYS HD3 H -3.888 13.324 -7.642 1.00 . A A . 16 LYS HD3 1 1
9 18179 1 1 16 LYS HE2 H -4.940 15.077 -6.255 1.00 . A A . 16 LYS HE2 1 1
9 18180 1 1 16 LYS HE3 H -4.041 13.940 -5.248 1.00 . A A . 16 LYS HE3 1 1
9 18181 1 1 16 LYS HG2 H -1.998 12.828 -6.143 1.00 . A A . 16 LYS HG2 1 1
9 18182 1 1 16 LYS HG3 H -1.296 14.409 -6.488 1.00 . A A . 16 LYS HG3 1 1
9 18183 1 1 16 LYS HZ1 H -3.633 16.318 -4.720 1.00 . A A . 16 LYS HZ1 1 1
9 18184 1 1 16 LYS HZ2 H -2.925 16.500 -6.250 1.00 . A A . 16 LYS HZ2 1 1
9 18185 1 1 16 LYS HZ3 H -2.227 15.450 -5.112 1.00 . A A . 16 LYS HZ3 1 1
9 18186 1 1 16 LYS N N 0.912 12.136 -9.010 1.00 . A A . 16 LYS N 1 1
9 18187 1 1 16 LYS NZ N -3.125 15.830 -5.481 1.00 . A A . 16 LYS NZ 1 1
9 18188 1 1 16 LYS O O 0.501 11.523 -5.620 1.00 . A A . 16 LYS O 1 1
9 18189 1 1 17 VAL C C 0.846 8.577 -5.913 1.00 . A A . 17 VAL C 1 1
9 18190 1 1 17 VAL CA C -0.514 9.059 -6.397 1.00 . A A . 17 VAL CA 1 1
9 18191 1 1 17 VAL CB C -1.248 7.941 -7.167 1.00 . A A . 17 VAL CB 1 1
9 18192 1 1 17 VAL CG1 C -0.432 7.528 -8.400 1.00 . A A . 17 VAL CG1 1 1
9 18193 1 1 17 VAL CG2 C -1.478 6.713 -6.257 1.00 . A A . 17 VAL CG2 1 1
9 18194 1 1 17 VAL H H -0.649 10.186 -8.188 1.00 . A A . 17 VAL H 1 1
9 18195 1 1 17 VAL HA H -1.111 9.327 -5.535 1.00 . A A . 17 VAL HA 1 1
9 18196 1 1 17 VAL HB H -2.210 8.324 -7.492 1.00 . A A . 17 VAL HB 1 1
9 18197 1 1 17 VAL HG11 H 0.480 7.032 -8.097 1.00 . A A . 17 VAL HG11 1 1
9 18198 1 1 17 VAL HG12 H -0.191 8.405 -8.970 1.00 . A A . 17 VAL HG12 1 1
9 18199 1 1 17 VAL HG13 H -1.014 6.857 -9.007 1.00 . A A . 17 VAL HG13 1 1
9 18200 1 1 17 VAL HG21 H -2.091 5.996 -6.779 1.00 . A A . 17 VAL HG21 1 1
9 18201 1 1 17 VAL HG22 H -1.978 7.019 -5.349 1.00 . A A . 17 VAL HG22 1 1
9 18202 1 1 17 VAL HG23 H -0.531 6.254 -6.010 1.00 . A A . 17 VAL HG23 1 1
9 18203 1 1 17 VAL N N -0.362 10.237 -7.253 1.00 . A A . 17 VAL N 1 1
9 18204 1 1 17 VAL O O 0.976 8.107 -4.789 1.00 . A A . 17 VAL O 1 1
9 18205 1 1 18 TRP C C 3.665 8.904 -5.115 1.00 . A A . 18 TRP C 1 1
9 18206 1 1 18 TRP CA C 3.198 8.224 -6.410 1.00 . A A . 18 TRP CA 1 1
9 18207 1 1 18 TRP CB C 4.178 8.562 -7.555 1.00 . A A . 18 TRP CB 1 1
9 18208 1 1 18 TRP CD1 C 6.395 8.953 -6.397 1.00 . A A . 18 TRP CD1 1 1
9 18209 1 1 18 TRP CD2 C 6.313 6.982 -7.473 1.00 . A A . 18 TRP CD2 1 1
9 18210 1 1 18 TRP CE2 C 7.587 7.063 -6.868 1.00 . A A . 18 TRP CE2 1 1
9 18211 1 1 18 TRP CE3 C 6.000 5.834 -8.217 1.00 . A A . 18 TRP CE3 1 1
9 18212 1 1 18 TRP CG C 5.576 8.192 -7.159 1.00 . A A . 18 TRP CG 1 1
9 18213 1 1 18 TRP CH2 C 8.195 4.900 -7.738 1.00 . A A . 18 TRP CH2 1 1
9 18214 1 1 18 TRP CZ2 C 8.520 6.037 -6.995 1.00 . A A . 18 TRP CZ2 1 1
9 18215 1 1 18 TRP CZ3 C 6.936 4.798 -8.348 1.00 . A A . 18 TRP CZ3 1 1
9 18216 1 1 18 TRP H H 1.704 9.044 -7.673 1.00 . A A . 18 TRP H 1 1
9 18217 1 1 18 TRP HA H 3.186 7.153 -6.262 1.00 . A A . 18 TRP HA 1 1
9 18218 1 1 18 TRP HB2 H 3.901 8.006 -8.441 1.00 . A A . 18 TRP HB2 1 1
9 18219 1 1 18 TRP HB3 H 4.130 9.619 -7.767 1.00 . A A . 18 TRP HB3 1 1
9 18220 1 1 18 TRP HD1 H 6.156 9.925 -5.990 1.00 . A A . 18 TRP HD1 1 1
9 18221 1 1 18 TRP HE1 H 8.355 8.612 -5.707 1.00 . A A . 18 TRP HE1 1 1
9 18222 1 1 18 TRP HE3 H 5.033 5.748 -8.692 1.00 . A A . 18 TRP HE3 1 1
9 18223 1 1 18 TRP HH2 H 8.908 4.099 -7.833 1.00 . A A . 18 TRP HH2 1 1
9 18224 1 1 18 TRP HZ2 H 9.487 6.119 -6.521 1.00 . A A . 18 TRP HZ2 1 1
9 18225 1 1 18 TRP HZ3 H 6.687 3.918 -8.924 1.00 . A A . 18 TRP HZ3 1 1
9 18226 1 1 18 TRP N N 1.860 8.675 -6.772 1.00 . A A . 18 TRP N 1 1
9 18227 1 1 18 TRP NE1 N 7.589 8.282 -6.222 1.00 . A A . 18 TRP NE1 1 1
9 18228 1 1 18 TRP O O 4.125 8.244 -4.189 1.00 . A A . 18 TRP O 1 1
9 18229 1 1 19 LYS C C 3.075 10.611 -2.692 1.00 . A A . 19 LYS C 1 1
9 18230 1 1 19 LYS CA C 3.947 10.975 -3.886 1.00 . A A . 19 LYS CA 1 1
9 18231 1 1 19 LYS CB C 3.837 12.481 -4.165 1.00 . A A . 19 LYS CB 1 1
9 18232 1 1 19 LYS CD C 4.711 14.380 -5.556 1.00 . A A . 19 LYS CD 1 1
9 18233 1 1 19 LYS CE C 5.701 14.776 -6.656 1.00 . A A . 19 LYS CE 1 1
9 18234 1 1 19 LYS CG C 4.814 12.874 -5.281 1.00 . A A . 19 LYS CG 1 1
9 18235 1 1 19 LYS H H 3.143 10.685 -5.837 1.00 . A A . 19 LYS H 1 1
9 18236 1 1 19 LYS HA H 4.977 10.737 -3.647 1.00 . A A . 19 LYS HA 1 1
9 18237 1 1 19 LYS HB2 H 2.827 12.716 -4.470 1.00 . A A . 19 LYS HB2 1 1
9 18238 1 1 19 LYS HB3 H 4.081 13.038 -3.267 1.00 . A A . 19 LYS HB3 1 1
9 18239 1 1 19 LYS HD2 H 3.706 14.619 -5.873 1.00 . A A . 19 LYS HD2 1 1
9 18240 1 1 19 LYS HD3 H 4.945 14.928 -4.654 1.00 . A A . 19 LYS HD3 1 1
9 18241 1 1 19 LYS HE2 H 6.707 14.555 -6.331 1.00 . A A . 19 LYS HE2 1 1
9 18242 1 1 19 LYS HE3 H 5.483 14.222 -7.556 1.00 . A A . 19 LYS HE3 1 1
9 18243 1 1 19 LYS HG2 H 5.824 12.630 -4.978 1.00 . A A . 19 LYS HG2 1 1
9 18244 1 1 19 LYS HG3 H 4.569 12.329 -6.181 1.00 . A A . 19 LYS HG3 1 1
9 18245 1 1 19 LYS HZ1 H 5.344 16.380 -7.931 1.00 . A A . 19 LYS HZ1 1 1
9 18246 1 1 19 LYS HZ2 H 6.473 16.708 -6.708 1.00 . A A . 19 LYS HZ2 1 1
9 18247 1 1 19 LYS HZ3 H 4.817 16.632 -6.336 1.00 . A A . 19 LYS HZ3 1 1
9 18248 1 1 19 LYS N N 3.533 10.222 -5.066 1.00 . A A . 19 LYS N 1 1
9 18249 1 1 19 LYS NZ N 5.575 16.234 -6.929 1.00 . A A . 19 LYS NZ 1 1
9 18250 1 1 19 LYS O O 3.580 10.389 -1.597 1.00 . A A . 19 LYS O 1 1
9 18251 1 1 20 TYR C C 1.072 8.796 -1.315 1.00 . A A . 20 TYR C 1 1
9 18252 1 1 20 TYR CA C 0.836 10.219 -1.833 1.00 . A A . 20 TYR CA 1 1
9 18253 1 1 20 TYR CB C -0.614 10.366 -2.335 1.00 . A A . 20 TYR CB 1 1
9 18254 1 1 20 TYR CD1 C -1.986 8.802 -0.873 1.00 . A A . 20 TYR CD1 1 1
9 18255 1 1 20 TYR CD2 C -2.072 11.186 -0.416 1.00 . A A . 20 TYR CD2 1 1
9 18256 1 1 20 TYR CE1 C -2.861 8.568 0.192 1.00 . A A . 20 TYR CE1 1 1
9 18257 1 1 20 TYR CE2 C -2.945 10.948 0.650 1.00 . A A . 20 TYR CE2 1 1
9 18258 1 1 20 TYR CG C -1.589 10.112 -1.184 1.00 . A A . 20 TYR CG 1 1
9 18259 1 1 20 TYR CZ C -3.340 9.640 0.955 1.00 . A A . 20 TYR CZ 1 1
9 18260 1 1 20 TYR H H 1.409 10.720 -3.805 1.00 . A A . 20 TYR H 1 1
9 18261 1 1 20 TYR HA H 0.988 10.913 -1.021 1.00 . A A . 20 TYR HA 1 1
9 18262 1 1 20 TYR HB2 H -0.755 11.364 -2.731 1.00 . A A . 20 TYR HB2 1 1
9 18263 1 1 20 TYR HB3 H -0.789 9.649 -3.126 1.00 . A A . 20 TYR HB3 1 1
9 18264 1 1 20 TYR HD1 H -1.616 7.972 -1.461 1.00 . A A . 20 TYR HD1 1 1
9 18265 1 1 20 TYR HD2 H -1.772 12.196 -0.651 1.00 . A A . 20 TYR HD2 1 1
9 18266 1 1 20 TYR HE1 H -3.165 7.560 0.428 1.00 . A A . 20 TYR HE1 1 1
9 18267 1 1 20 TYR HE2 H -3.314 11.775 1.237 1.00 . A A . 20 TYR HE2 1 1
9 18268 1 1 20 TYR HH H -4.668 10.222 2.197 1.00 . A A . 20 TYR HH 1 1
9 18269 1 1 20 TYR N N 1.764 10.549 -2.909 1.00 . A A . 20 TYR N 1 1
9 18270 1 1 20 TYR O O 1.056 8.554 -0.109 1.00 . A A . 20 TYR O 1 1
9 18271 1 1 20 TYR OH O -4.199 9.406 2.007 1.00 . A A . 20 TYR OH 1 1
9 18272 1 1 21 TRP C C 2.839 6.225 -1.259 1.00 . A A . 21 TRP C 1 1
9 18273 1 1 21 TRP CA C 1.469 6.449 -1.898 1.00 . A A . 21 TRP CA 1 1
9 18274 1 1 21 TRP CB C 1.345 5.582 -3.172 1.00 . A A . 21 TRP CB 1 1
9 18275 1 1 21 TRP CD1 C 2.428 3.302 -2.824 1.00 . A A . 21 TRP CD1 1 1
9 18276 1 1 21 TRP CD2 C 0.239 3.324 -2.322 1.00 . A A . 21 TRP CD2 1 1
9 18277 1 1 21 TRP CE2 C 0.702 2.013 -2.064 1.00 . A A . 21 TRP CE2 1 1
9 18278 1 1 21 TRP CE3 C -1.116 3.611 -2.091 1.00 . A A . 21 TRP CE3 1 1
9 18279 1 1 21 TRP CG C 1.353 4.126 -2.795 1.00 . A A . 21 TRP CG 1 1
9 18280 1 1 21 TRP CH2 C -1.500 1.321 -1.366 1.00 . A A . 21 TRP CH2 1 1
9 18281 1 1 21 TRP CZ2 C -0.154 1.020 -1.592 1.00 . A A . 21 TRP CZ2 1 1
9 18282 1 1 21 TRP CZ3 C -1.980 2.615 -1.618 1.00 . A A . 21 TRP CZ3 1 1
9 18283 1 1 21 TRP H H 1.244 8.117 -3.182 1.00 . A A . 21 TRP H 1 1
9 18284 1 1 21 TRP HA H 0.697 6.144 -1.190 1.00 . A A . 21 TRP HA 1 1
9 18285 1 1 21 TRP HB2 H 0.416 5.815 -3.668 1.00 . A A . 21 TRP HB2 1 1
9 18286 1 1 21 TRP HB3 H 2.170 5.793 -3.842 1.00 . A A . 21 TRP HB3 1 1
9 18287 1 1 21 TRP HD1 H 3.423 3.578 -3.135 1.00 . A A . 21 TRP HD1 1 1
9 18288 1 1 21 TRP HE1 H 2.634 1.272 -2.301 1.00 . A A . 21 TRP HE1 1 1
9 18289 1 1 21 TRP HE3 H -1.494 4.604 -2.283 1.00 . A A . 21 TRP HE3 1 1
9 18290 1 1 21 TRP HH2 H -2.172 0.559 -1.000 1.00 . A A . 21 TRP HH2 1 1
9 18291 1 1 21 TRP HZ2 H 0.222 0.025 -1.397 1.00 . A A . 21 TRP HZ2 1 1
9 18292 1 1 21 TRP HZ3 H -3.019 2.845 -1.444 1.00 . A A . 21 TRP HZ3 1 1
9 18293 1 1 21 TRP N N 1.262 7.859 -2.243 1.00 . A A . 21 TRP N 1 1
9 18294 1 1 21 TRP NE1 N 2.042 2.050 -2.383 1.00 . A A . 21 TRP NE1 1 1
9 18295 1 1 21 TRP O O 3.061 5.203 -0.612 1.00 . A A . 21 TRP O 1 1
9 18296 1 1 22 ASN C C 5.297 7.996 0.299 1.00 . A A . 22 ASN C 1 1
9 18297 1 1 22 ASN CA C 5.133 7.085 -0.912 1.00 . A A . 22 ASN CA 1 1
9 18298 1 1 22 ASN CB C 6.130 7.537 -1.992 1.00 . A A . 22 ASN CB 1 1
9 18299 1 1 22 ASN CG C 6.077 6.614 -3.203 1.00 . A A . 22 ASN CG 1 1
9 18300 1 1 22 ASN H H 3.521 7.949 -1.999 1.00 . A A . 22 ASN H 1 1
9 18301 1 1 22 ASN HA H 5.369 6.068 -0.623 1.00 . A A . 22 ASN HA 1 1
9 18302 1 1 22 ASN HB2 H 5.883 8.544 -2.302 1.00 . A A . 22 ASN HB2 1 1
9 18303 1 1 22 ASN HB3 H 7.133 7.527 -1.586 1.00 . A A . 22 ASN HB3 1 1
9 18304 1 1 22 ASN HD21 H 5.611 5.005 -2.144 1.00 . A A . 22 ASN HD21 1 1
9 18305 1 1 22 ASN HD22 H 5.751 4.759 -3.817 1.00 . A A . 22 ASN HD22 1 1
9 18306 1 1 22 ASN N N 3.764 7.172 -1.457 1.00 . A A . 22 ASN N 1 1
9 18307 1 1 22 ASN ND2 N 5.790 5.354 -3.040 1.00 . A A . 22 ASN ND2 1 1
9 18308 1 1 22 ASN O O 6.178 7.781 1.129 1.00 . A A . 22 ASN O 1 1
9 18309 1 1 22 ASN OD1 O 6.310 7.056 -4.328 1.00 . A A . 22 ASN OD1 1 1
9 18310 1 1 23 GLU C C 4.276 9.264 2.843 1.00 . A A . 23 GLU C 1 1
9 18311 1 1 23 GLU CA C 4.564 9.988 1.500 1.00 . A A . 23 GLU CA 1 1
9 18312 1 1 23 GLU CB C 3.566 11.181 1.279 1.00 . A A . 23 GLU CB 1 1
9 18313 1 1 23 GLU CD C 3.300 13.491 0.263 1.00 . A A . 23 GLU CD 1 1
9 18314 1 1 23 GLU CG C 4.287 12.379 0.608 1.00 . A A . 23 GLU CG 1 1
9 18315 1 1 23 GLU H H 3.784 9.161 -0.310 1.00 . A A . 23 GLU H 1 1
9 18316 1 1 23 GLU HA H 5.573 10.365 1.500 1.00 . A A . 23 GLU HA 1 1
9 18317 1 1 23 GLU HB2 H 2.757 10.854 0.648 1.00 . A A . 23 GLU HB2 1 1
9 18318 1 1 23 GLU HB3 H 3.153 11.511 2.226 1.00 . A A . 23 GLU HB3 1 1
9 18319 1 1 23 GLU HG2 H 5.031 12.770 1.288 1.00 . A A . 23 GLU HG2 1 1
9 18320 1 1 23 GLU HG3 H 4.779 12.047 -0.294 1.00 . A A . 23 GLU HG3 1 1
9 18321 1 1 23 GLU N N 4.463 9.034 0.387 1.00 . A A . 23 GLU N 1 1
9 18322 1 1 23 GLU O O 3.309 8.510 2.922 1.00 . A A . 23 GLU O 1 1
9 18323 1 1 23 GLU OE1 O 2.695 13.412 -0.796 1.00 . A A . 23 GLU OE1 1 1
9 18324 1 1 23 GLU OE2 O 3.163 14.405 1.058 1.00 . A A . 23 GLU OE2 1 1
9 18325 1 1 24 PRO C C 3.637 9.444 5.961 1.00 . A A . 24 PRO C 1 1
9 18326 1 1 24 PRO CA C 4.810 8.796 5.214 1.00 . A A . 24 PRO CA 1 1
9 18327 1 1 24 PRO CB C 6.148 8.977 5.973 1.00 . A A . 24 PRO CB 1 1
9 18328 1 1 24 PRO CD C 6.267 10.341 3.965 1.00 . A A . 24 PRO CD 1 1
9 18329 1 1 24 PRO CG C 6.690 10.282 5.450 1.00 . A A . 24 PRO CG 1 1
9 18330 1 1 24 PRO HA H 4.609 7.742 5.062 1.00 . A A . 24 PRO HA 1 1
9 18331 1 1 24 PRO HB2 H 5.989 9.019 7.050 1.00 . A A . 24 PRO HB2 1 1
9 18332 1 1 24 PRO HB3 H 6.828 8.169 5.737 1.00 . A A . 24 PRO HB3 1 1
9 18333 1 1 24 PRO HD2 H 6.019 11.356 3.672 1.00 . A A . 24 PRO HD2 1 1
9 18334 1 1 24 PRO HD3 H 7.045 9.943 3.328 1.00 . A A . 24 PRO HD3 1 1
9 18335 1 1 24 PRO HG2 H 6.259 11.115 6.003 1.00 . A A . 24 PRO HG2 1 1
9 18336 1 1 24 PRO HG3 H 7.772 10.312 5.530 1.00 . A A . 24 PRO HG3 1 1
9 18337 1 1 24 PRO N N 5.067 9.469 3.899 1.00 . A A . 24 PRO N 1 1
9 18338 1 1 24 PRO O O 2.818 8.748 6.555 1.00 . A A . 24 PRO O 1 1
9 18339 1 1 25 ALA C C 1.139 11.097 6.104 1.00 . A A . 25 ALA C 1 1
9 18340 1 1 25 ALA CA C 2.513 11.519 6.623 1.00 . A A . 25 ALA CA 1 1
9 18341 1 1 25 ALA CB C 2.710 13.027 6.426 1.00 . A A . 25 ALA CB 1 1
9 18342 1 1 25 ALA H H 4.276 11.278 5.461 1.00 . A A . 25 ALA H 1 1
9 18343 1 1 25 ALA HA H 2.565 11.302 7.676 1.00 . A A . 25 ALA HA 1 1
9 18344 1 1 25 ALA HB1 H 2.660 13.265 5.374 1.00 . A A . 25 ALA HB1 1 1
9 18345 1 1 25 ALA HB2 H 3.678 13.316 6.811 1.00 . A A . 25 ALA HB2 1 1
9 18346 1 1 25 ALA HB3 H 1.938 13.569 6.956 1.00 . A A . 25 ALA HB3 1 1
9 18347 1 1 25 ALA N N 3.577 10.781 5.933 1.00 . A A . 25 ALA N 1 1
9 18348 1 1 25 ALA O O 0.147 11.145 6.830 1.00 . A A . 25 ALA O 1 1
9 18349 1 1 26 HIS C C -0.496 8.802 4.618 1.00 . A A . 26 HIS C 1 1
9 18350 1 1 26 HIS CA C -0.158 10.244 4.220 1.00 . A A . 26 HIS CA 1 1
9 18351 1 1 26 HIS CB C -0.031 10.350 2.693 1.00 . A A . 26 HIS CB 1 1
9 18352 1 1 26 HIS CD2 C 0.337 12.942 3.026 1.00 . A A . 26 HIS CD2 1 1
9 18353 1 1 26 HIS CE1 C 0.379 13.517 0.939 1.00 . A A . 26 HIS CE1 1 1
9 18354 1 1 26 HIS CG C 0.164 11.792 2.291 1.00 . A A . 26 HIS CG 1 1
9 18355 1 1 26 HIS H H 1.920 10.672 4.314 1.00 . A A . 26 HIS H 1 1
9 18356 1 1 26 HIS HA H -0.976 10.885 4.543 1.00 . A A . 26 HIS HA 1 1
9 18357 1 1 26 HIS HB2 H 0.816 9.768 2.366 1.00 . A A . 26 HIS HB2 1 1
9 18358 1 1 26 HIS HB3 H -0.930 9.971 2.225 1.00 . A A . 26 HIS HB3 1 1
9 18359 1 1 26 HIS HD2 H 0.359 12.994 4.104 1.00 . A A . 26 HIS HD2 1 1
9 18360 1 1 26 HIS HE1 H 0.449 14.100 0.032 1.00 . A A . 26 HIS HE1 1 1
9 18361 1 1 26 HIS HE2 H 0.607 14.968 2.414 1.00 . A A . 26 HIS HE2 1 1
9 18362 1 1 26 HIS N N 1.093 10.686 4.840 1.00 . A A . 26 HIS N 1 1
9 18363 1 1 26 HIS ND1 N 0.196 12.186 0.965 1.00 . A A . 26 HIS ND1 1 1
9 18364 1 1 26 HIS NE2 N 0.472 14.029 2.168 1.00 . A A . 26 HIS NE2 1 1
9 18365 1 1 26 HIS O O -1.629 8.505 4.948 1.00 . A A . 26 HIS O 1 1
9 18366 1 1 27 ILE C C -0.186 6.359 6.377 1.00 . A A . 27 ILE C 1 1
9 18367 1 1 27 ILE CA C 0.230 6.493 4.907 1.00 . A A . 27 ILE CA 1 1
9 18368 1 1 27 ILE CB C 1.519 5.669 4.631 1.00 . A A . 27 ILE CB 1 1
9 18369 1 1 27 ILE CD1 C 3.241 5.169 2.841 1.00 . A A . 27 ILE CD1 1 1
9 18370 1 1 27 ILE CG1 C 1.814 5.671 3.102 1.00 . A A . 27 ILE CG1 1 1
9 18371 1 1 27 ILE CG2 C 1.361 4.199 5.127 1.00 . A A . 27 ILE CG2 1 1
9 18372 1 1 27 ILE H H 1.378 8.176 4.284 1.00 . A A . 27 ILE H 1 1
9 18373 1 1 27 ILE HA H -0.571 6.112 4.286 1.00 . A A . 27 ILE HA 1 1
9 18374 1 1 27 ILE HB H 2.342 6.137 5.157 1.00 . A A . 27 ILE HB 1 1
9 18375 1 1 27 ILE HD11 H 3.945 5.837 3.313 1.00 . A A . 27 ILE HD11 1 1
9 18376 1 1 27 ILE HD12 H 3.425 5.146 1.782 1.00 . A A . 27 ILE HD12 1 1
9 18377 1 1 27 ILE HD13 H 3.356 4.176 3.250 1.00 . A A . 27 ILE HD13 1 1
9 18378 1 1 27 ILE HG12 H 1.110 5.029 2.590 1.00 . A A . 27 ILE HG12 1 1
9 18379 1 1 27 ILE HG13 H 1.720 6.676 2.710 1.00 . A A . 27 ILE HG13 1 1
9 18380 1 1 27 ILE HG21 H 0.434 3.789 4.748 1.00 . A A . 27 ILE HG21 1 1
9 18381 1 1 27 ILE HG22 H 1.349 4.171 6.207 1.00 . A A . 27 ILE HG22 1 1
9 18382 1 1 27 ILE HG23 H 2.187 3.598 4.775 1.00 . A A . 27 ILE HG23 1 1
9 18383 1 1 27 ILE N N 0.483 7.901 4.566 1.00 . A A . 27 ILE N 1 1
9 18384 1 1 27 ILE O O -1.139 5.649 6.695 1.00 . A A . 27 ILE O 1 1
9 18385 1 1 28 MET C C -1.063 7.586 9.055 1.00 . A A . 28 MET C 1 1
9 18386 1 1 28 MET CA C 0.278 6.952 8.703 1.00 . A A . 28 MET CA 1 1
9 18387 1 1 28 MET CB C 1.429 7.633 9.475 1.00 . A A . 28 MET CB 1 1
9 18388 1 1 28 MET CE C 1.694 10.262 11.703 1.00 . A A . 28 MET CE 1 1
9 18389 1 1 28 MET CG C 1.488 9.162 9.194 1.00 . A A . 28 MET CG 1 1
9 18390 1 1 28 MET H H 1.313 7.555 6.951 1.00 . A A . 28 MET H 1 1
9 18391 1 1 28 MET HA H 0.251 5.916 9.000 1.00 . A A . 28 MET HA 1 1
9 18392 1 1 28 MET HB2 H 1.297 7.467 10.533 1.00 . A A . 28 MET HB2 1 1
9 18393 1 1 28 MET HB3 H 2.356 7.173 9.161 1.00 . A A . 28 MET HB3 1 1
9 18394 1 1 28 MET HE1 H 2.245 9.337 11.828 1.00 . A A . 28 MET HE1 1 1
9 18395 1 1 28 MET HE2 H 1.198 10.520 12.628 1.00 . A A . 28 MET HE2 1 1
9 18396 1 1 28 MET HE3 H 2.382 11.048 11.436 1.00 . A A . 28 MET HE3 1 1
9 18397 1 1 28 MET HG2 H 2.514 9.506 9.277 1.00 . A A . 28 MET HG2 1 1
9 18398 1 1 28 MET HG3 H 1.134 9.368 8.198 1.00 . A A . 28 MET HG3 1 1
9 18399 1 1 28 MET N N 0.551 7.024 7.264 1.00 . A A . 28 MET N 1 1
9 18400 1 1 28 MET O O -1.480 7.569 10.212 1.00 . A A . 28 MET O 1 1
9 18401 1 1 28 MET SD S 0.455 10.066 10.390 1.00 . A A . 28 MET SD 1 1
9 18402 1 1 29 LYS C C -4.196 7.826 8.062 1.00 . A A . 29 LYS C 1 1
9 18403 1 1 29 LYS CA C -3.038 8.815 8.257 1.00 . A A . 29 LYS CA 1 1
9 18404 1 1 29 LYS CB C -3.177 9.985 7.262 1.00 . A A . 29 LYS CB 1 1
9 18405 1 1 29 LYS CD C -4.495 12.041 6.665 1.00 . A A . 29 LYS CD 1 1
9 18406 1 1 29 LYS CE C -5.695 12.907 7.063 1.00 . A A . 29 LYS CE 1 1
9 18407 1 1 29 LYS CG C -4.396 10.844 7.619 1.00 . A A . 29 LYS CG 1 1
9 18408 1 1 29 LYS H H -1.348 8.151 7.152 1.00 . A A . 29 LYS H 1 1
9 18409 1 1 29 LYS HA H -3.087 9.207 9.267 1.00 . A A . 29 LYS HA 1 1
9 18410 1 1 29 LYS HB2 H -2.282 10.591 7.304 1.00 . A A . 29 LYS HB2 1 1
9 18411 1 1 29 LYS HB3 H -3.297 9.603 6.261 1.00 . A A . 29 LYS HB3 1 1
9 18412 1 1 29 LYS HD2 H -3.590 12.628 6.721 1.00 . A A . 29 LYS HD2 1 1
9 18413 1 1 29 LYS HD3 H -4.634 11.686 5.654 1.00 . A A . 29 LYS HD3 1 1
9 18414 1 1 29 LYS HE2 H -5.554 13.278 8.069 1.00 . A A . 29 LYS HE2 1 1
9 18415 1 1 29 LYS HE3 H -5.783 13.740 6.383 1.00 . A A . 29 LYS HE3 1 1
9 18416 1 1 29 LYS HG2 H -5.289 10.242 7.538 1.00 . A A . 29 LYS HG2 1 1
9 18417 1 1 29 LYS HG3 H -4.294 11.204 8.632 1.00 . A A . 29 LYS HG3 1 1
9 18418 1 1 29 LYS HZ1 H -6.858 11.299 7.684 1.00 . A A . 29 LYS HZ1 1 1
9 18419 1 1 29 LYS HZ2 H -7.051 11.699 6.048 1.00 . A A . 29 LYS HZ2 1 1
9 18420 1 1 29 LYS HZ3 H -7.755 12.673 7.248 1.00 . A A . 29 LYS HZ3 1 1
9 18421 1 1 29 LYS N N -1.737 8.158 8.051 1.00 . A A . 29 LYS N 1 1
9 18422 1 1 29 LYS NZ N -6.935 12.083 7.006 1.00 . A A . 29 LYS NZ 1 1
9 18423 1 1 29 LYS O O -5.272 8.000 8.635 1.00 . A A . 29 LYS O 1 1
9 18424 1 1 30 TRP C C -4.338 4.369 6.963 1.00 . A A . 30 TRP C 1 1
9 18425 1 1 30 TRP CA C -4.976 5.758 6.961 1.00 . A A . 30 TRP CA 1 1
9 18426 1 1 30 TRP CB C -5.659 6.024 5.594 1.00 . A A . 30 TRP CB 1 1
9 18427 1 1 30 TRP CD1 C -3.870 7.009 4.095 1.00 . A A . 30 TRP CD1 1 1
9 18428 1 1 30 TRP CD2 C -4.299 4.857 3.605 1.00 . A A . 30 TRP CD2 1 1
9 18429 1 1 30 TRP CE2 C -3.263 5.273 2.731 1.00 . A A . 30 TRP CE2 1 1
9 18430 1 1 30 TRP CE3 C -4.764 3.533 3.493 1.00 . A A . 30 TRP CE3 1 1
9 18431 1 1 30 TRP CG C -4.645 5.974 4.481 1.00 . A A . 30 TRP CG 1 1
9 18432 1 1 30 TRP CH2 C -3.189 3.093 1.694 1.00 . A A . 30 TRP CH2 1 1
9 18433 1 1 30 TRP CZ2 C -2.708 4.405 1.785 1.00 . A A . 30 TRP CZ2 1 1
9 18434 1 1 30 TRP CZ3 C -4.216 2.661 2.544 1.00 . A A . 30 TRP CZ3 1 1
9 18435 1 1 30 TRP H H -3.078 6.722 6.838 1.00 . A A . 30 TRP H 1 1
9 18436 1 1 30 TRP HA H -5.742 5.767 7.731 1.00 . A A . 30 TRP HA 1 1
9 18437 1 1 30 TRP HB2 H -6.414 5.271 5.419 1.00 . A A . 30 TRP HB2 1 1
9 18438 1 1 30 TRP HB3 H -6.126 6.999 5.613 1.00 . A A . 30 TRP HB3 1 1
9 18439 1 1 30 TRP HD1 H -3.893 7.993 4.525 1.00 . A A . 30 TRP HD1 1 1
9 18440 1 1 30 TRP HE1 H -2.355 7.146 2.628 1.00 . A A . 30 TRP HE1 1 1
9 18441 1 1 30 TRP HE3 H -5.559 3.184 4.132 1.00 . A A . 30 TRP HE3 1 1
9 18442 1 1 30 TRP HH2 H -2.772 2.413 0.970 1.00 . A A . 30 TRP HH2 1 1
9 18443 1 1 30 TRP HZ2 H -1.911 4.744 1.130 1.00 . A A . 30 TRP HZ2 1 1
9 18444 1 1 30 TRP HZ3 H -4.588 1.650 2.473 1.00 . A A . 30 TRP HZ3 1 1
9 18445 1 1 30 TRP N N -3.961 6.792 7.247 1.00 . A A . 30 TRP N 1 1
9 18446 1 1 30 TRP NE1 N -3.032 6.591 3.072 1.00 . A A . 30 TRP NE1 1 1
9 18447 1 1 30 TRP O O -4.877 3.440 6.373 1.00 . A A . 30 TRP O 1 1
9 18448 1 1 31 CYS C C -3.482 1.851 8.247 1.00 . A A . 31 CYS C 1 1
9 18449 1 1 31 CYS CA C -2.530 2.907 7.698 1.00 . A A . 31 CYS CA 1 1
9 18450 1 1 31 CYS CB C -1.289 2.993 8.597 1.00 . A A . 31 CYS CB 1 1
9 18451 1 1 31 CYS H H -2.799 4.970 8.120 1.00 . A A . 31 CYS H 1 1
9 18452 1 1 31 CYS HA H -2.228 2.633 6.697 1.00 . A A . 31 CYS HA 1 1
9 18453 1 1 31 CYS HB2 H -0.755 3.892 8.369 1.00 . A A . 31 CYS HB2 1 1
9 18454 1 1 31 CYS HB3 H -1.587 3.010 9.638 1.00 . A A . 31 CYS HB3 1 1
9 18455 1 1 31 CYS HG H 0.514 1.863 7.739 1.00 . A A . 31 CYS HG 1 1
9 18456 1 1 31 CYS N N -3.199 4.213 7.643 1.00 . A A . 31 CYS N 1 1
9 18457 1 1 31 CYS O O -4.174 2.101 9.230 1.00 . A A . 31 CYS O 1 1
9 18458 1 1 31 CYS SG S -0.205 1.572 8.306 1.00 . A A . 31 CYS SG 1 1
9 18459 1 1 32 GLN C C -5.885 0.000 7.808 1.00 . A A . 32 GLN C 1 1
9 18460 1 1 32 GLN CA C -4.416 -0.399 7.989 1.00 . A A . 32 GLN CA 1 1
9 18461 1 1 32 GLN CB C -4.154 -0.829 9.450 1.00 . A A . 32 GLN CB 1 1
9 18462 1 1 32 GLN CD C -2.277 -2.388 8.798 1.00 . A A . 32 GLN CD 1 1
9 18463 1 1 32 GLN CG C -2.664 -1.170 9.639 1.00 . A A . 32 GLN CG 1 1
9 18464 1 1 32 GLN H H -2.965 0.581 6.794 1.00 . A A . 32 GLN H 1 1
9 18465 1 1 32 GLN HA H -4.218 -1.239 7.347 1.00 . A A . 32 GLN HA 1 1
9 18466 1 1 32 GLN HB2 H -4.435 -0.038 10.127 1.00 . A A . 32 GLN HB2 1 1
9 18467 1 1 32 GLN HB3 H -4.748 -1.705 9.676 1.00 . A A . 32 GLN HB3 1 1
9 18468 1 1 32 GLN HE21 H -0.716 -1.501 7.942 1.00 . A A . 32 GLN HE21 1 1
9 18469 1 1 32 GLN HE22 H -0.993 -3.105 7.462 1.00 . A A . 32 GLN HE22 1 1
9 18470 1 1 32 GLN HG2 H -2.059 -0.323 9.342 1.00 . A A . 32 GLN HG2 1 1
9 18471 1 1 32 GLN HG3 H -2.477 -1.384 10.681 1.00 . A A . 32 GLN HG3 1 1
9 18472 1 1 32 GLN N N -3.530 0.696 7.589 1.00 . A A . 32 GLN N 1 1
9 18473 1 1 32 GLN NE2 N -1.242 -2.326 8.002 1.00 . A A . 32 GLN NE2 1 1
9 18474 1 1 32 GLN O O -6.753 -0.861 7.671 1.00 . A A . 32 GLN O 1 1
9 18475 1 1 32 GLN OE1 O -2.935 -3.424 8.872 1.00 . A A . 32 GLN OE1 1 1
9 18476 1 1 33 ALA C C -8.460 1.152 8.686 1.00 . A A . 33 ALA C 1 1
9 18477 1 1 33 ALA CA C -7.526 1.812 7.671 1.00 . A A . 33 ALA CA 1 1
9 18478 1 1 33 ALA CB C -8.028 1.543 6.245 1.00 . A A . 33 ALA CB 1 1
9 18479 1 1 33 ALA H H -5.439 1.941 7.957 1.00 . A A . 33 ALA H 1 1
9 18480 1 1 33 ALA HA H -7.521 2.879 7.842 1.00 . A A . 33 ALA HA 1 1
9 18481 1 1 33 ALA HB1 H -7.342 1.978 5.528 1.00 . A A . 33 ALA HB1 1 1
9 18482 1 1 33 ALA HB2 H -9.008 1.980 6.116 1.00 . A A . 33 ALA HB2 1 1
9 18483 1 1 33 ALA HB3 H -8.088 0.478 6.080 1.00 . A A . 33 ALA HB3 1 1
9 18484 1 1 33 ALA N N -6.162 1.308 7.823 1.00 . A A . 33 ALA N 1 1
9 18485 1 1 33 ALA O O -9.657 1.008 8.433 1.00 . A A . 33 ALA O 1 1
9 18486 1 1 34 SER C C -8.715 1.012 12.164 1.00 . A A . 34 SER C 1 1
9 18487 1 1 34 SER CA C -8.653 0.089 10.916 1.00 . A A . 34 SER CA 1 1
9 18488 1 1 34 SER CB C -7.949 -1.220 11.288 1.00 . A A . 34 SER CB 1 1
9 18489 1 1 34 SER H H -6.933 0.900 9.977 1.00 . A A . 34 SER H 1 1
9 18490 1 1 34 SER HA H -9.647 -0.166 10.581 1.00 . A A . 34 SER HA 1 1
9 18491 1 1 34 SER HB2 H -6.935 -1.017 11.587 1.00 . A A . 34 SER HB2 1 1
9 18492 1 1 34 SER HB3 H -8.478 -1.693 12.107 1.00 . A A . 34 SER HB3 1 1
9 18493 1 1 34 SER HG H -8.822 -2.065 9.758 1.00 . A A . 34 SER HG 1 1
9 18494 1 1 34 SER N N -7.894 0.747 9.838 1.00 . A A . 34 SER N 1 1
9 18495 1 1 34 SER O O -7.720 1.122 12.883 1.00 . A A . 34 SER O 1 1
9 18496 1 1 34 SER OG O -7.944 -2.082 10.154 1.00 . A A . 34 SER OG 1 1
9 18497 1 1 35 PRO C C -9.477 1.903 14.946 1.00 . A A . 35 PRO C 1 1
9 18498 1 1 35 PRO CA C -9.953 2.575 13.650 1.00 . A A . 35 PRO CA 1 1
9 18499 1 1 35 PRO CB C -11.470 2.896 13.714 1.00 . A A . 35 PRO CB 1 1
9 18500 1 1 35 PRO CD C -11.103 1.637 11.686 1.00 . A A . 35 PRO CD 1 1
9 18501 1 1 35 PRO CG C -11.930 2.785 12.291 1.00 . A A . 35 PRO CG 1 1
9 18502 1 1 35 PRO HA H -9.392 3.480 13.476 1.00 . A A . 35 PRO HA 1 1
9 18503 1 1 35 PRO HB2 H -11.992 2.168 14.339 1.00 . A A . 35 PRO HB2 1 1
9 18504 1 1 35 PRO HB3 H -11.644 3.898 14.094 1.00 . A A . 35 PRO HB3 1 1
9 18505 1 1 35 PRO HD2 H -11.596 0.678 11.829 1.00 . A A . 35 PRO HD2 1 1
9 18506 1 1 35 PRO HD3 H -10.910 1.815 10.637 1.00 . A A . 35 PRO HD3 1 1
9 18507 1 1 35 PRO HG2 H -12.995 2.557 12.246 1.00 . A A . 35 PRO HG2 1 1
9 18508 1 1 35 PRO HG3 H -11.726 3.703 11.755 1.00 . A A . 35 PRO HG3 1 1
9 18509 1 1 35 PRO N N -9.836 1.670 12.451 1.00 . A A . 35 PRO N 1 1
9 18510 1 1 35 PRO O O -9.283 2.568 15.965 1.00 . A A . 35 PRO O 1 1
9 18511 1 1 36 GLU C C -7.342 -0.156 16.192 1.00 . A A . 36 GLU C 1 1
9 18512 1 1 36 GLU CA C -8.864 -0.210 16.049 1.00 . A A . 36 GLU CA 1 1
9 18513 1 1 36 GLU CB C -9.330 -1.666 15.858 1.00 . A A . 36 GLU CB 1 1
9 18514 1 1 36 GLU CD C -11.333 -3.203 15.785 1.00 . A A . 36 GLU CD 1 1
9 18515 1 1 36 GLU CG C -10.861 -1.759 15.975 1.00 . A A . 36 GLU CG 1 1
9 18516 1 1 36 GLU H H -9.474 0.120 14.044 1.00 . A A . 36 GLU H 1 1
9 18517 1 1 36 GLU HA H -9.304 0.185 16.958 1.00 . A A . 36 GLU HA 1 1
9 18518 1 1 36 GLU HB2 H -9.036 -1.996 14.869 1.00 . A A . 36 GLU HB2 1 1
9 18519 1 1 36 GLU HB3 H -8.876 -2.304 16.603 1.00 . A A . 36 GLU HB3 1 1
9 18520 1 1 36 GLU HG2 H -11.165 -1.411 16.952 1.00 . A A . 36 GLU HG2 1 1
9 18521 1 1 36 GLU HG3 H -11.314 -1.135 15.220 1.00 . A A . 36 GLU HG3 1 1
9 18522 1 1 36 GLU N N -9.305 0.582 14.891 1.00 . A A . 36 GLU N 1 1
9 18523 1 1 36 GLU O O -6.752 -0.916 16.960 1.00 . A A . 36 GLU O 1 1
9 18524 1 1 36 GLU OE1 O -10.502 -4.066 15.541 1.00 . A A . 36 GLU OE1 1 1
9 18525 1 1 36 GLU OE2 O -12.527 -3.428 15.896 1.00 . A A . 36 GLU OE2 1 1
9 18526 1 1 37 TRP C C -4.906 2.384 15.267 1.00 . A A . 37 TRP C 1 1
9 18527 1 1 37 TRP CA C -5.251 0.919 15.487 1.00 . A A . 37 TRP CA 1 1
9 18528 1 1 37 TRP CB C -4.595 0.046 14.394 1.00 . A A . 37 TRP CB 1 1
9 18529 1 1 37 TRP CD1 C -5.687 -2.233 14.642 1.00 . A A . 37 TRP CD1 1 1
9 18530 1 1 37 TRP CD2 C -3.582 -2.179 15.432 1.00 . A A . 37 TRP CD2 1 1
9 18531 1 1 37 TRP CE2 C -4.055 -3.494 15.640 1.00 . A A . 37 TRP CE2 1 1
9 18532 1 1 37 TRP CE3 C -2.272 -1.870 15.840 1.00 . A A . 37 TRP CE3 1 1
9 18533 1 1 37 TRP CG C -4.634 -1.399 14.798 1.00 . A A . 37 TRP CG 1 1
9 18534 1 1 37 TRP CH2 C -1.956 -4.147 16.636 1.00 . A A . 37 TRP CH2 1 1
9 18535 1 1 37 TRP CZ2 C -3.256 -4.471 16.235 1.00 . A A . 37 TRP CZ2 1 1
9 18536 1 1 37 TRP CZ3 C -1.466 -2.849 16.438 1.00 . A A . 37 TRP CZ3 1 1
9 18537 1 1 37 TRP H H -7.237 1.329 14.854 1.00 . A A . 37 TRP H 1 1
9 18538 1 1 37 TRP HA H -4.863 0.634 16.463 1.00 . A A . 37 TRP HA 1 1
9 18539 1 1 37 TRP HB2 H -5.129 0.173 13.467 1.00 . A A . 37 TRP HB2 1 1
9 18540 1 1 37 TRP HB3 H -3.560 0.342 14.252 1.00 . A A . 37 TRP HB3 1 1
9 18541 1 1 37 TRP HD1 H -6.637 -1.972 14.202 1.00 . A A . 37 TRP HD1 1 1
9 18542 1 1 37 TRP HE1 H -5.931 -4.265 15.152 1.00 . A A . 37 TRP HE1 1 1
9 18543 1 1 37 TRP HE3 H -1.886 -0.873 15.691 1.00 . A A . 37 TRP HE3 1 1
9 18544 1 1 37 TRP HH2 H -1.329 -4.895 17.096 1.00 . A A . 37 TRP HH2 1 1
9 18545 1 1 37 TRP HZ2 H -3.638 -5.470 16.385 1.00 . A A . 37 TRP HZ2 1 1
9 18546 1 1 37 TRP HZ3 H -0.461 -2.602 16.747 1.00 . A A . 37 TRP HZ3 1 1
9 18547 1 1 37 TRP N N -6.710 0.751 15.448 1.00 . A A . 37 TRP N 1 1
9 18548 1 1 37 TRP NE1 N -5.346 -3.479 15.142 1.00 . A A . 37 TRP NE1 1 1
9 18549 1 1 37 TRP O O -5.726 3.170 14.794 1.00 . A A . 37 TRP O 1 1
9 18550 1 1 38 HIS C C -1.703 4.071 15.170 1.00 . A A . 38 HIS C 1 1
9 18551 1 1 38 HIS CA C -3.182 4.112 15.485 1.00 . A A . 38 HIS CA 1 1
9 18552 1 1 38 HIS CB C -3.412 4.880 16.790 1.00 . A A . 38 HIS CB 1 1
9 18553 1 1 38 HIS CD2 C -5.612 4.559 18.179 1.00 . A A . 38 HIS CD2 1 1
9 18554 1 1 38 HIS CE1 C -7.020 5.290 16.704 1.00 . A A . 38 HIS CE1 1 1
9 18555 1 1 38 HIS CG C -4.883 4.927 17.080 1.00 . A A . 38 HIS CG 1 1
9 18556 1 1 38 HIS H H -3.074 2.063 16.006 1.00 . A A . 38 HIS H 1 1
9 18557 1 1 38 HIS HA H -3.693 4.622 14.672 1.00 . A A . 38 HIS HA 1 1
9 18558 1 1 38 HIS HB2 H -2.902 4.379 17.600 1.00 . A A . 38 HIS HB2 1 1
9 18559 1 1 38 HIS HB3 H -3.034 5.888 16.695 1.00 . A A . 38 HIS HB3 1 1
9 18560 1 1 38 HIS HD2 H -5.198 4.161 19.094 1.00 . A A . 38 HIS HD2 1 1
9 18561 1 1 38 HIS HE1 H -7.933 5.575 16.205 1.00 . A A . 38 HIS HE1 1 1
9 18562 1 1 38 HIS HE2 H -7.713 4.616 18.545 1.00 . A A . 38 HIS HE2 1 1
9 18563 1 1 38 HIS N N -3.677 2.740 15.627 1.00 . A A . 38 HIS N 1 1
9 18564 1 1 38 HIS ND1 N -5.799 5.391 16.153 1.00 . A A . 38 HIS ND1 1 1
9 18565 1 1 38 HIS NE2 N -6.963 4.788 17.939 1.00 . A A . 38 HIS NE2 1 1
9 18566 1 1 38 HIS O O -1.052 3.045 15.381 1.00 . A A . 38 HIS O 1 1
9 18567 1 1 39 VAL C C 0.878 6.515 15.016 1.00 . A A . 39 VAL C 1 1
9 18568 1 1 39 VAL CA C 0.255 5.288 14.311 1.00 . A A . 39 VAL CA 1 1
9 18569 1 1 39 VAL CB C 0.401 5.417 12.780 1.00 . A A . 39 VAL CB 1 1
9 18570 1 1 39 VAL CG1 C 1.893 5.356 12.377 1.00 . A A . 39 VAL CG1 1 1
9 18571 1 1 39 VAL CG2 C -0.351 4.258 12.103 1.00 . A A . 39 VAL CG2 1 1
9 18572 1 1 39 VAL H H -1.748 5.966 14.518 1.00 . A A . 39 VAL H 1 1
9 18573 1 1 39 VAL HA H 0.770 4.392 14.611 1.00 . A A . 39 VAL HA 1 1
9 18574 1 1 39 VAL HB H -0.024 6.358 12.451 1.00 . A A . 39 VAL HB 1 1
9 18575 1 1 39 VAL HG11 H 2.353 4.471 12.796 1.00 . A A . 39 VAL HG11 1 1
9 18576 1 1 39 VAL HG12 H 2.405 6.233 12.742 1.00 . A A . 39 VAL HG12 1 1
9 18577 1 1 39 VAL HG13 H 1.972 5.314 11.301 1.00 . A A . 39 VAL HG13 1 1
9 18578 1 1 39 VAL HG21 H -1.408 4.332 12.314 1.00 . A A . 39 VAL HG21 1 1
9 18579 1 1 39 VAL HG22 H 0.026 3.312 12.472 1.00 . A A . 39 VAL HG22 1 1
9 18580 1 1 39 VAL HG23 H -0.194 4.312 11.039 1.00 . A A . 39 VAL HG23 1 1
9 18581 1 1 39 VAL N N -1.169 5.187 14.661 1.00 . A A . 39 VAL N 1 1
9 18582 1 1 39 VAL O O 0.743 7.634 14.516 1.00 . A A . 39 VAL O 1 1
9 18583 1 1 40 PRO C C 3.389 8.043 16.230 1.00 . A A . 40 PRO C 1 1
9 18584 1 1 40 PRO CA C 2.121 7.521 16.912 1.00 . A A . 40 PRO CA 1 1
9 18585 1 1 40 PRO CB C 2.396 6.948 18.329 1.00 . A A . 40 PRO CB 1 1
9 18586 1 1 40 PRO CD C 1.777 5.078 16.897 1.00 . A A . 40 PRO CD 1 1
9 18587 1 1 40 PRO CG C 2.656 5.481 18.100 1.00 . A A . 40 PRO CG 1 1
9 18588 1 1 40 PRO HA H 1.398 8.322 16.976 1.00 . A A . 40 PRO HA 1 1
9 18589 1 1 40 PRO HB2 H 3.258 7.433 18.789 1.00 . A A . 40 PRO HB2 1 1
9 18590 1 1 40 PRO HB3 H 1.524 7.074 18.961 1.00 . A A . 40 PRO HB3 1 1
9 18591 1 1 40 PRO HD2 H 2.312 4.376 16.269 1.00 . A A . 40 PRO HD2 1 1
9 18592 1 1 40 PRO HD3 H 0.836 4.653 17.220 1.00 . A A . 40 PRO HD3 1 1
9 18593 1 1 40 PRO HG2 H 3.710 5.319 17.868 1.00 . A A . 40 PRO HG2 1 1
9 18594 1 1 40 PRO HG3 H 2.383 4.893 18.970 1.00 . A A . 40 PRO HG3 1 1
9 18595 1 1 40 PRO N N 1.528 6.357 16.174 1.00 . A A . 40 PRO N 1 1
9 18596 1 1 40 PRO O O 3.887 9.116 16.573 1.00 . A A . 40 PRO O 1 1
9 18597 1 1 41 ALA C C 5.299 6.816 13.302 1.00 . A A . 41 ALA C 1 1
9 18598 1 1 41 ALA CA C 5.101 7.690 14.534 1.00 . A A . 41 ALA CA 1 1
9 18599 1 1 41 ALA CB C 6.319 7.571 15.454 1.00 . A A . 41 ALA CB 1 1
9 18600 1 1 41 ALA H H 3.454 6.446 15.016 1.00 . A A . 41 ALA H 1 1
9 18601 1 1 41 ALA HA H 5.005 8.720 14.214 1.00 . A A . 41 ALA HA 1 1
9 18602 1 1 41 ALA HB1 H 6.179 8.203 16.318 1.00 . A A . 41 ALA HB1 1 1
9 18603 1 1 41 ALA HB2 H 7.209 7.878 14.924 1.00 . A A . 41 ALA HB2 1 1
9 18604 1 1 41 ALA HB3 H 6.427 6.545 15.776 1.00 . A A . 41 ALA HB3 1 1
9 18605 1 1 41 ALA N N 3.900 7.286 15.259 1.00 . A A . 41 ALA N 1 1
9 18606 1 1 41 ALA O O 4.875 5.660 13.271 1.00 . A A . 41 ALA O 1 1
9 18607 1 1 42 ALA C C 7.311 7.351 10.246 1.00 . A A . 42 ALA C 1 1
9 18608 1 1 42 ALA CA C 6.241 6.640 11.059 1.00 . A A . 42 ALA CA 1 1
9 18609 1 1 42 ALA CB C 4.964 6.503 10.232 1.00 . A A . 42 ALA CB 1 1
9 18610 1 1 42 ALA H H 6.287 8.294 12.384 1.00 . A A . 42 ALA H 1 1
9 18611 1 1 42 ALA HA H 6.604 5.657 11.305 1.00 . A A . 42 ALA HA 1 1
9 18612 1 1 42 ALA HB1 H 4.610 7.485 9.955 1.00 . A A . 42 ALA HB1 1 1
9 18613 1 1 42 ALA HB2 H 4.214 6.007 10.820 1.00 . A A . 42 ALA HB2 1 1
9 18614 1 1 42 ALA HB3 H 5.162 5.924 9.340 1.00 . A A . 42 ALA HB3 1 1
9 18615 1 1 42 ALA N N 5.964 7.374 12.291 1.00 . A A . 42 ALA N 1 1
9 18616 1 1 42 ALA O O 7.436 8.573 10.301 1.00 . A A . 42 ALA O 1 1
9 18617 1 1 43 GLN C C 9.238 6.319 7.350 1.00 . A A . 43 GLN C 1 1
9 18618 1 1 43 GLN CA C 9.159 7.115 8.644 1.00 . A A . 43 GLN CA 1 1
9 18619 1 1 43 GLN CB C 10.510 7.044 9.382 1.00 . A A . 43 GLN CB 1 1
9 18620 1 1 43 GLN CD C 11.839 7.940 11.331 1.00 . A A . 43 GLN CD 1 1
9 18621 1 1 43 GLN CG C 10.470 7.915 10.654 1.00 . A A . 43 GLN CG 1 1
9 18622 1 1 43 GLN H H 7.934 5.600 9.483 1.00 . A A . 43 GLN H 1 1
9 18623 1 1 43 GLN HA H 8.951 8.151 8.392 1.00 . A A . 43 GLN HA 1 1
9 18624 1 1 43 GLN HB2 H 10.715 6.017 9.654 1.00 . A A . 43 GLN HB2 1 1
9 18625 1 1 43 GLN HB3 H 11.295 7.404 8.729 1.00 . A A . 43 GLN HB3 1 1
9 18626 1 1 43 GLN HE21 H 12.090 9.892 11.072 1.00 . A A . 43 GLN HE21 1 1
9 18627 1 1 43 GLN HE22 H 13.362 9.096 11.864 1.00 . A A . 43 GLN HE22 1 1
9 18628 1 1 43 GLN HG2 H 10.183 8.924 10.394 1.00 . A A . 43 GLN HG2 1 1
9 18629 1 1 43 GLN HG3 H 9.749 7.507 11.345 1.00 . A A . 43 GLN HG3 1 1
9 18630 1 1 43 GLN N N 8.087 6.570 9.484 1.00 . A A . 43 GLN N 1 1
9 18631 1 1 43 GLN NE2 N 12.485 9.070 11.430 1.00 . A A . 43 GLN NE2 1 1
9 18632 1 1 43 GLN O O 8.823 5.160 7.292 1.00 . A A . 43 GLN O 1 1
9 18633 1 1 43 GLN OE1 O 12.328 6.905 11.784 1.00 . A A . 43 GLN OE1 1 1
9 18634 1 1 44 ASN C C 11.030 7.016 4.209 1.00 . A A . 44 ASN C 1 1
9 18635 1 1 44 ASN CA C 9.933 6.310 5.003 1.00 . A A . 44 ASN CA 1 1
9 18636 1 1 44 ASN CB C 8.602 6.383 4.232 1.00 . A A . 44 ASN CB 1 1
9 18637 1 1 44 ASN CG C 8.703 5.626 2.910 1.00 . A A . 44 ASN CG 1 1
9 18638 1 1 44 ASN H H 10.101 7.868 6.432 1.00 . A A . 44 ASN H 1 1
9 18639 1 1 44 ASN HA H 10.210 5.268 5.134 1.00 . A A . 44 ASN HA 1 1
9 18640 1 1 44 ASN HB2 H 7.816 5.948 4.831 1.00 . A A . 44 ASN HB2 1 1
9 18641 1 1 44 ASN HB3 H 8.361 7.417 4.027 1.00 . A A . 44 ASN HB3 1 1
9 18642 1 1 44 ASN HD21 H 7.277 6.687 2.021 1.00 . A A . 44 ASN HD21 1 1
9 18643 1 1 44 ASN HD22 H 7.981 5.474 1.065 1.00 . A A . 44 ASN HD22 1 1
9 18644 1 1 44 ASN N N 9.782 6.949 6.312 1.00 . A A . 44 ASN N 1 1
9 18645 1 1 44 ASN ND2 N 7.923 5.958 1.917 1.00 . A A . 44 ASN ND2 1 1
9 18646 1 1 44 ASN O O 10.814 8.101 3.672 1.00 . A A . 44 ASN O 1 1
9 18647 1 1 44 ASN OD1 O 9.511 4.712 2.782 1.00 . A A . 44 ASN OD1 1 1
9 18648 1 1 45 ASP C C 13.263 6.400 1.940 1.00 . A A . 45 ASP C 1 1
9 18649 1 1 45 ASP CA C 13.330 6.944 3.360 1.00 . A A . 45 ASP CA 1 1
9 18650 1 1 45 ASP CB C 14.661 6.534 4.016 1.00 . A A . 45 ASP CB 1 1
9 18651 1 1 45 ASP CG C 15.840 7.173 3.284 1.00 . A A . 45 ASP CG 1 1
9 18652 1 1 45 ASP H H 12.308 5.513 4.555 1.00 . A A . 45 ASP H 1 1
9 18653 1 1 45 ASP HA H 13.267 8.029 3.332 1.00 . A A . 45 ASP HA 1 1
9 18654 1 1 45 ASP HB2 H 14.663 6.863 5.045 1.00 . A A . 45 ASP HB2 1 1
9 18655 1 1 45 ASP HB3 H 14.762 5.458 3.987 1.00 . A A . 45 ASP HB3 1 1
9 18656 1 1 45 ASP N N 12.203 6.385 4.119 1.00 . A A . 45 ASP N 1 1
9 18657 1 1 45 ASP O O 13.856 5.363 1.640 1.00 . A A . 45 ASP O 1 1
9 18658 1 1 45 ASP OD1 O 15.687 8.290 2.819 1.00 . A A . 45 ASP OD1 1 1
9 18659 1 1 45 ASP OD2 O 16.875 6.532 3.194 1.00 . A A . 45 ASP OD2 1 1
9 18660 1 1 46 LEU C C 13.712 6.706 -1.032 1.00 . A A . 46 LEU C 1 1
9 18661 1 1 46 LEU CA C 12.373 6.624 -0.310 1.00 . A A . 46 LEU CA 1 1
9 18662 1 1 46 LEU CB C 11.336 7.497 -1.051 1.00 . A A . 46 LEU CB 1 1
9 18663 1 1 46 LEU CD1 C 10.312 5.559 -2.406 1.00 . A A . 46 LEU CD1 1 1
9 18664 1 1 46 LEU CD2 C 10.154 7.954 -3.238 1.00 . A A . 46 LEU CD2 1 1
9 18665 1 1 46 LEU CG C 11.034 6.940 -2.477 1.00 . A A . 46 LEU CG 1 1
9 18666 1 1 46 LEU H H 12.055 7.894 1.363 1.00 . A A . 46 LEU H 1 1
9 18667 1 1 46 LEU HA H 12.037 5.600 -0.301 1.00 . A A . 46 LEU HA 1 1
9 18668 1 1 46 LEU HB2 H 10.421 7.522 -0.478 1.00 . A A . 46 LEU HB2 1 1
9 18669 1 1 46 LEU HB3 H 11.721 8.507 -1.135 1.00 . A A . 46 LEU HB3 1 1
9 18670 1 1 46 LEU HD11 H 11.043 4.779 -2.260 1.00 . A A . 46 LEU HD11 1 1
9 18671 1 1 46 LEU HD12 H 9.779 5.363 -3.329 1.00 . A A . 46 LEU HD12 1 1
9 18672 1 1 46 LEU HD13 H 9.603 5.543 -1.586 1.00 . A A . 46 LEU HD13 1 1
9 18673 1 1 46 LEU HD21 H 9.230 8.101 -2.703 1.00 . A A . 46 LEU HD21 1 1
9 18674 1 1 46 LEU HD22 H 9.943 7.576 -4.227 1.00 . A A . 46 LEU HD22 1 1
9 18675 1 1 46 LEU HD23 H 10.677 8.897 -3.317 1.00 . A A . 46 LEU HD23 1 1
9 18676 1 1 46 LEU HG H 11.960 6.814 -3.019 1.00 . A A . 46 LEU HG 1 1
9 18677 1 1 46 LEU N N 12.521 7.084 1.071 1.00 . A A . 46 LEU N 1 1
9 18678 1 1 46 LEU O O 14.053 7.750 -1.590 1.00 . A A . 46 LEU O 1 1
9 18679 1 1 47 LYS C C 16.282 4.136 -1.746 1.00 . A A . 47 LYS C 1 1
9 18680 1 1 47 LYS CA C 15.758 5.569 -1.703 1.00 . A A . 47 LYS CA 1 1
9 18681 1 1 47 LYS CB C 16.764 6.480 -0.965 1.00 . A A . 47 LYS CB 1 1
9 18682 1 1 47 LYS CD C 19.051 7.529 -1.047 1.00 . A A . 47 LYS CD 1 1
9 18683 1 1 47 LYS CE C 20.360 7.626 -1.837 1.00 . A A . 47 LYS CE 1 1
9 18684 1 1 47 LYS CG C 18.087 6.562 -1.751 1.00 . A A . 47 LYS CG 1 1
9 18685 1 1 47 LYS H H 14.142 4.800 -0.570 1.00 . A A . 47 LYS H 1 1
9 18686 1 1 47 LYS HA H 15.640 5.925 -2.720 1.00 . A A . 47 LYS HA 1 1
9 18687 1 1 47 LYS HB2 H 16.345 7.470 -0.866 1.00 . A A . 47 LYS HB2 1 1
9 18688 1 1 47 LYS HB3 H 16.960 6.080 0.020 1.00 . A A . 47 LYS HB3 1 1
9 18689 1 1 47 LYS HD2 H 18.596 8.508 -0.987 1.00 . A A . 47 LYS HD2 1 1
9 18690 1 1 47 LYS HD3 H 19.259 7.168 -0.052 1.00 . A A . 47 LYS HD3 1 1
9 18691 1 1 47 LYS HE2 H 20.824 6.650 -1.886 1.00 . A A . 47 LYS HE2 1 1
9 18692 1 1 47 LYS HE3 H 20.156 7.976 -2.839 1.00 . A A . 47 LYS HE3 1 1
9 18693 1 1 47 LYS HG2 H 18.542 5.586 -1.804 1.00 . A A . 47 LYS HG2 1 1
9 18694 1 1 47 LYS HG3 H 17.887 6.922 -2.751 1.00 . A A . 47 LYS HG3 1 1
9 18695 1 1 47 LYS HZ1 H 20.860 8.881 -0.253 1.00 . A A . 47 LYS HZ1 1 1
9 18696 1 1 47 LYS HZ2 H 21.432 9.409 -1.761 1.00 . A A . 47 LYS HZ2 1 1
9 18697 1 1 47 LYS HZ3 H 22.192 8.109 -0.972 1.00 . A A . 47 LYS HZ3 1 1
9 18698 1 1 47 LYS N N 14.460 5.605 -1.031 1.00 . A A . 47 LYS N 1 1
9 18699 1 1 47 LYS NZ N 21.281 8.577 -1.155 1.00 . A A . 47 LYS NZ 1 1
9 18700 1 1 47 LYS O O 16.060 3.356 -0.819 1.00 . A A . 47 LYS O 1 1
9 18701 1 1 48 ALA C C 18.552 2.181 -1.846 1.00 . A A . 48 ALA C 1 1
9 18702 1 1 48 ALA CA C 17.554 2.461 -2.973 1.00 . A A . 48 ALA CA 1 1
9 18703 1 1 48 ALA CB C 18.267 2.355 -4.325 1.00 . A A . 48 ALA CB 1 1
9 18704 1 1 48 ALA H H 17.136 4.462 -3.529 1.00 . A A . 48 ALA H 1 1
9 18705 1 1 48 ALA HA H 16.758 1.729 -2.938 1.00 . A A . 48 ALA HA 1 1
9 18706 1 1 48 ALA HB1 H 17.563 2.558 -5.118 1.00 . A A . 48 ALA HB1 1 1
9 18707 1 1 48 ALA HB2 H 18.669 1.361 -4.448 1.00 . A A . 48 ALA HB2 1 1
9 18708 1 1 48 ALA HB3 H 19.072 3.077 -4.368 1.00 . A A . 48 ALA HB3 1 1
9 18709 1 1 48 ALA N N 16.989 3.797 -2.823 1.00 . A A . 48 ALA N 1 1
9 18710 1 1 48 ALA O O 19.347 3.048 -1.485 1.00 . A A . 48 ALA O 1 1
9 18711 1 1 49 GLY C C 19.045 1.317 1.087 1.00 . A A . 49 GLY C 1 1
9 18712 1 1 49 GLY CA C 19.411 0.593 -0.203 1.00 . A A . 49 GLY CA 1 1
9 18713 1 1 49 GLY H H 17.852 0.316 -1.613 1.00 . A A . 49 GLY H 1 1
9 18714 1 1 49 GLY HA2 H 19.331 -0.473 -0.038 1.00 . A A . 49 GLY HA2 1 1
9 18715 1 1 49 GLY HA3 H 20.432 0.834 -0.471 1.00 . A A . 49 GLY HA3 1 1
9 18716 1 1 49 GLY N N 18.505 0.970 -1.290 1.00 . A A . 49 GLY N 1 1
9 18717 1 1 49 GLY O O 19.663 1.100 2.129 1.00 . A A . 49 GLY O 1 1
9 18718 1 1 50 GLY C C 16.723 1.997 3.078 1.00 . A A . 50 GLY C 1 1
9 18719 1 1 50 GLY CA C 17.552 2.910 2.185 1.00 . A A . 50 GLY CA 1 1
9 18720 1 1 50 GLY H H 17.559 2.281 0.156 1.00 . A A . 50 GLY H 1 1
9 18721 1 1 50 GLY HA2 H 18.396 3.301 2.746 1.00 . A A . 50 GLY HA2 1 1
9 18722 1 1 50 GLY HA3 H 16.935 3.732 1.856 1.00 . A A . 50 GLY HA3 1 1
9 18723 1 1 50 GLY N N 18.023 2.167 1.013 1.00 . A A . 50 GLY N 1 1
9 18724 1 1 50 GLY O O 16.282 0.939 2.641 1.00 . A A . 50 GLY O 1 1
9 18725 1 1 51 THR C C 14.593 2.512 5.848 1.00 . A A . 51 THR C 1 1
9 18726 1 1 51 THR CA C 15.723 1.643 5.315 1.00 . A A . 51 THR CA 1 1
9 18727 1 1 51 THR CB C 16.635 1.192 6.477 1.00 . A A . 51 THR CB 1 1
9 18728 1 1 51 THR CG2 C 15.875 0.284 7.461 1.00 . A A . 51 THR CG2 1 1
9 18729 1 1 51 THR H H 16.894 3.272 4.615 1.00 . A A . 51 THR H 1 1
9 18730 1 1 51 THR HA H 15.285 0.765 4.850 1.00 . A A . 51 THR HA 1 1
9 18731 1 1 51 THR HB H 16.998 2.061 7.003 1.00 . A A . 51 THR HB 1 1
9 18732 1 1 51 THR HG1 H 17.710 0.558 4.988 1.00 . A A . 51 THR HG1 1 1
9 18733 1 1 51 THR HG21 H 15.400 -0.524 6.925 1.00 . A A . 51 THR HG21 1 1
9 18734 1 1 51 THR HG22 H 15.127 0.859 7.990 1.00 . A A . 51 THR HG22 1 1
9 18735 1 1 51 THR HG23 H 16.575 -0.127 8.175 1.00 . A A . 51 THR HG23 1 1
9 18736 1 1 51 THR N N 16.511 2.416 4.333 1.00 . A A . 51 THR N 1 1
9 18737 1 1 51 THR O O 14.674 3.740 5.825 1.00 . A A . 51 THR O 1 1
9 18738 1 1 51 THR OG1 O 17.737 0.475 5.943 1.00 . A A . 51 THR OG1 1 1
9 18739 1 1 52 PHE C C 11.927 1.854 8.157 1.00 . A A . 52 PHE C 1 1
9 18740 1 1 52 PHE CA C 12.349 2.534 6.863 1.00 . A A . 52 PHE CA 1 1
9 18741 1 1 52 PHE CB C 11.196 2.473 5.838 1.00 . A A . 52 PHE CB 1 1
9 18742 1 1 52 PHE CD1 C 9.788 0.413 6.380 1.00 . A A . 52 PHE CD1 1 1
9 18743 1 1 52 PHE CD2 C 11.400 0.270 4.569 1.00 . A A . 52 PHE CD2 1 1
9 18744 1 1 52 PHE CE1 C 9.415 -0.919 6.153 1.00 . A A . 52 PHE CE1 1 1
9 18745 1 1 52 PHE CE2 C 11.026 -1.060 4.346 1.00 . A A . 52 PHE CE2 1 1
9 18746 1 1 52 PHE CG C 10.784 1.014 5.587 1.00 . A A . 52 PHE CG 1 1
9 18747 1 1 52 PHE CZ C 10.035 -1.654 5.136 1.00 . A A . 52 PHE CZ 1 1
9 18748 1 1 52 PHE H H 13.548 0.877 6.294 1.00 . A A . 52 PHE H 1 1
9 18749 1 1 52 PHE HA H 12.572 3.576 7.080 1.00 . A A . 52 PHE HA 1 1
9 18750 1 1 52 PHE HB2 H 10.349 3.032 6.223 1.00 . A A . 52 PHE HB2 1 1
9 18751 1 1 52 PHE HB3 H 11.522 2.926 4.912 1.00 . A A . 52 PHE HB3 1 1
9 18752 1 1 52 PHE HD1 H 9.307 0.980 7.164 1.00 . A A . 52 PHE HD1 1 1
9 18753 1 1 52 PHE HD2 H 12.166 0.723 3.960 1.00 . A A . 52 PHE HD2 1 1
9 18754 1 1 52 PHE HE1 H 8.649 -1.380 6.764 1.00 . A A . 52 PHE HE1 1 1
9 18755 1 1 52 PHE HE2 H 11.504 -1.628 3.564 1.00 . A A . 52 PHE HE2 1 1
9 18756 1 1 52 PHE HZ H 9.749 -2.680 4.961 1.00 . A A . 52 PHE HZ 1 1
9 18757 1 1 52 PHE N N 13.536 1.856 6.317 1.00 . A A . 52 PHE N 1 1
9 18758 1 1 52 PHE O O 12.253 0.690 8.387 1.00 . A A . 52 PHE O 1 1
9 18759 1 1 53 THR C C 9.333 2.651 10.565 1.00 . A A . 53 THR C 1 1
9 18760 1 1 53 THR CA C 10.697 2.043 10.264 1.00 . A A . 53 THR CA 1 1
9 18761 1 1 53 THR CB C 11.690 2.383 11.395 1.00 . A A . 53 THR CB 1 1
9 18762 1 1 53 THR CG2 C 11.280 1.685 12.701 1.00 . A A . 53 THR CG2 1 1
9 18763 1 1 53 THR H H 10.952 3.502 8.746 1.00 . A A . 53 THR H 1 1
9 18764 1 1 53 THR HA H 10.595 0.964 10.194 1.00 . A A . 53 THR HA 1 1
9 18765 1 1 53 THR HB H 11.707 3.452 11.554 1.00 . A A . 53 THR HB 1 1
9 18766 1 1 53 THR HG1 H 13.487 2.718 10.738 1.00 . A A . 53 THR HG1 1 1
9 18767 1 1 53 THR HG21 H 12.015 1.893 13.463 1.00 . A A . 53 THR HG21 1 1
9 18768 1 1 53 THR HG22 H 11.225 0.617 12.539 1.00 . A A . 53 THR HG22 1 1
9 18769 1 1 53 THR HG23 H 10.316 2.049 13.024 1.00 . A A . 53 THR HG23 1 1
9 18770 1 1 53 THR N N 11.188 2.582 8.994 1.00 . A A . 53 THR N 1 1
9 18771 1 1 53 THR O O 9.207 3.873 10.644 1.00 . A A . 53 THR O 1 1
9 18772 1 1 53 THR OG1 O 12.987 1.948 11.020 1.00 . A A . 53 THR OG1 1 1
9 18773 1 1 54 THR C C 6.514 1.678 12.388 1.00 . A A . 54 THR C 1 1
9 18774 1 1 54 THR CA C 6.941 2.252 11.036 1.00 . A A . 54 THR CA 1 1
9 18775 1 1 54 THR CB C 5.975 1.781 9.924 1.00 . A A . 54 THR CB 1 1
9 18776 1 1 54 THR CG2 C 4.598 2.448 10.088 1.00 . A A . 54 THR CG2 1 1
9 18777 1 1 54 THR H H 8.481 0.835 10.658 1.00 . A A . 54 THR H 1 1
9 18778 1 1 54 THR HA H 6.908 3.330 11.095 1.00 . A A . 54 THR HA 1 1
9 18779 1 1 54 THR HB H 5.857 0.707 9.967 1.00 . A A . 54 THR HB 1 1
9 18780 1 1 54 THR HG1 H 5.864 2.692 8.207 1.00 . A A . 54 THR HG1 1 1
9 18781 1 1 54 THR HG21 H 4.193 2.215 11.058 1.00 . A A . 54 THR HG21 1 1
9 18782 1 1 54 THR HG22 H 3.929 2.086 9.321 1.00 . A A . 54 THR HG22 1 1
9 18783 1 1 54 THR HG23 H 4.705 3.519 9.994 1.00 . A A . 54 THR HG23 1 1
9 18784 1 1 54 THR N N 8.310 1.796 10.734 1.00 . A A . 54 THR N 1 1
9 18785 1 1 54 THR O O 6.465 0.459 12.560 1.00 . A A . 54 THR O 1 1
9 18786 1 1 54 THR OG1 O 6.510 2.143 8.657 1.00 . A A . 54 THR OG1 1 1
9 18787 1 1 55 THR C C 4.268 1.958 14.684 1.00 . A A . 55 THR C 1 1
9 18788 1 1 55 THR CA C 5.781 2.130 14.687 1.00 . A A . 55 THR CA 1 1
9 18789 1 1 55 THR CB C 6.178 3.204 15.723 1.00 . A A . 55 THR CB 1 1
9 18790 1 1 55 THR CG2 C 5.862 2.721 17.148 1.00 . A A . 55 THR CG2 1 1
9 18791 1 1 55 THR H H 6.265 3.518 13.158 1.00 . A A . 55 THR H 1 1
9 18792 1 1 55 THR HA H 6.255 1.188 14.949 1.00 . A A . 55 THR HA 1 1
9 18793 1 1 55 THR HB H 5.634 4.118 15.530 1.00 . A A . 55 THR HB 1 1
9 18794 1 1 55 THR HG1 H 8.016 2.632 15.431 1.00 . A A . 55 THR HG1 1 1
9 18795 1 1 55 THR HG21 H 6.376 1.790 17.335 1.00 . A A . 55 THR HG21 1 1
9 18796 1 1 55 THR HG22 H 4.799 2.576 17.260 1.00 . A A . 55 THR HG22 1 1
9 18797 1 1 55 THR HG23 H 6.198 3.463 17.857 1.00 . A A . 55 THR HG23 1 1
9 18798 1 1 55 THR N N 6.206 2.559 13.350 1.00 . A A . 55 THR N 1 1
9 18799 1 1 55 THR O O 3.535 2.935 14.534 1.00 . A A . 55 THR O 1 1
9 18800 1 1 55 THR OG1 O 7.572 3.462 15.619 1.00 . A A . 55 THR OG1 1 1
9 18801 1 1 56 MET C C 2.004 -0.221 16.201 1.00 . A A . 56 MET C 1 1
9 18802 1 1 56 MET CA C 2.367 0.399 14.856 1.00 . A A . 56 MET CA 1 1
9 18803 1 1 56 MET CB C 2.057 -0.604 13.732 1.00 . A A . 56 MET CB 1 1
9 18804 1 1 56 MET CE C 0.325 -1.341 11.148 1.00 . A A . 56 MET CE 1 1
9 18805 1 1 56 MET CG C 2.410 0.013 12.372 1.00 . A A . 56 MET CG 1 1
9 18806 1 1 56 MET H H 4.435 -0.025 14.954 1.00 . A A . 56 MET H 1 1
9 18807 1 1 56 MET HA H 1.768 1.292 14.704 1.00 . A A . 56 MET HA 1 1
9 18808 1 1 56 MET HB2 H 2.639 -1.504 13.881 1.00 . A A . 56 MET HB2 1 1
9 18809 1 1 56 MET HB3 H 1.006 -0.848 13.752 1.00 . A A . 56 MET HB3 1 1
9 18810 1 1 56 MET HE1 H -0.050 -1.659 10.187 1.00 . A A . 56 MET HE1 1 1
9 18811 1 1 56 MET HE2 H -0.108 -0.384 11.407 1.00 . A A . 56 MET HE2 1 1
9 18812 1 1 56 MET HE3 H 0.053 -2.072 11.891 1.00 . A A . 56 MET HE3 1 1
9 18813 1 1 56 MET HG2 H 1.802 0.887 12.197 1.00 . A A . 56 MET HG2 1 1
9 18814 1 1 56 MET HG3 H 3.453 0.297 12.371 1.00 . A A . 56 MET HG3 1 1
9 18815 1 1 56 MET N N 3.802 0.714 14.841 1.00 . A A . 56 MET N 1 1
9 18816 1 1 56 MET O O 2.607 -1.213 16.611 1.00 . A A . 56 MET O 1 1
9 18817 1 1 56 MET SD S 2.132 -1.205 11.051 1.00 . A A . 56 MET SD 1 1
9 18818 1 1 57 ALA C C -0.939 -0.007 18.309 1.00 . A A . 57 ALA C 1 1
9 18819 1 1 57 ALA CA C 0.578 -0.128 18.196 1.00 . A A . 57 ALA CA 1 1
9 18820 1 1 57 ALA CB C 1.256 0.678 19.308 1.00 . A A . 57 ALA CB 1 1
9 18821 1 1 57 ALA H H 0.594 1.168 16.512 1.00 . A A . 57 ALA H 1 1
9 18822 1 1 57 ALA HA H 0.846 -1.173 18.311 1.00 . A A . 57 ALA HA 1 1
9 18823 1 1 57 ALA HB1 H 2.328 0.584 19.214 1.00 . A A . 57 ALA HB1 1 1
9 18824 1 1 57 ALA HB2 H 0.946 0.300 20.272 1.00 . A A . 57 ALA HB2 1 1
9 18825 1 1 57 ALA HB3 H 0.978 1.717 19.221 1.00 . A A . 57 ALA HB3 1 1
9 18826 1 1 57 ALA N N 1.024 0.369 16.889 1.00 . A A . 57 ALA N 1 1
9 18827 1 1 57 ALA O O -1.528 0.980 17.868 1.00 . A A . 57 ALA O 1 1
9 18828 1 1 58 ALA C C -3.391 0.038 20.132 1.00 . A A . 58 ALA C 1 1
9 18829 1 1 58 ALA CA C -3.010 -1.027 19.111 1.00 . A A . 58 ALA CA 1 1
9 18830 1 1 58 ALA CB C -3.467 -2.403 19.593 1.00 . A A . 58 ALA CB 1 1
9 18831 1 1 58 ALA H H -1.024 -1.766 19.258 1.00 . A A . 58 ALA H 1 1
9 18832 1 1 58 ALA HA H -3.502 -0.804 18.171 1.00 . A A . 58 ALA HA 1 1
9 18833 1 1 58 ALA HB1 H -4.540 -2.406 19.717 1.00 . A A . 58 ALA HB1 1 1
9 18834 1 1 58 ALA HB2 H -2.993 -2.632 20.536 1.00 . A A . 58 ALA HB2 1 1
9 18835 1 1 58 ALA HB3 H -3.189 -3.146 18.861 1.00 . A A . 58 ALA HB3 1 1
9 18836 1 1 58 ALA N N -1.562 -1.017 18.915 1.00 . A A . 58 ALA N 1 1
9 18837 1 1 58 ALA O O -2.599 0.362 21.016 1.00 . A A . 58 ALA O 1 1
9 18838 1 1 59 LYS C C -4.939 1.143 22.377 1.00 . A A . 59 LYS C 1 1
9 18839 1 1 59 LYS CA C -5.054 1.623 20.925 1.00 . A A . 59 LYS CA 1 1
9 18840 1 1 59 LYS CB C -6.521 1.966 20.595 1.00 . A A . 59 LYS CB 1 1
9 18841 1 1 59 LYS CD C -8.435 3.527 21.087 1.00 . A A . 59 LYS CD 1 1
9 18842 1 1 59 LYS CE C -8.882 4.725 21.934 1.00 . A A . 59 LYS CE 1 1
9 18843 1 1 59 LYS CG C -6.989 3.154 21.444 1.00 . A A . 59 LYS CG 1 1
9 18844 1 1 59 LYS H H -5.189 0.305 19.291 1.00 . A A . 59 LYS H 1 1
9 18845 1 1 59 LYS HA H -4.444 2.505 20.792 1.00 . A A . 59 LYS HA 1 1
9 18846 1 1 59 LYS HB2 H -6.600 2.218 19.546 1.00 . A A . 59 LYS HB2 1 1
9 18847 1 1 59 LYS HB3 H -7.148 1.109 20.801 1.00 . A A . 59 LYS HB3 1 1
9 18848 1 1 59 LYS HD2 H -8.493 3.783 20.039 1.00 . A A . 59 LYS HD2 1 1
9 18849 1 1 59 LYS HD3 H -9.082 2.685 21.288 1.00 . A A . 59 LYS HD3 1 1
9 18850 1 1 59 LYS HE2 H -8.828 4.468 22.981 1.00 . A A . 59 LYS HE2 1 1
9 18851 1 1 59 LYS HE3 H -8.235 5.568 21.737 1.00 . A A . 59 LYS HE3 1 1
9 18852 1 1 59 LYS HG2 H -6.939 2.893 22.487 1.00 . A A . 59 LYS HG2 1 1
9 18853 1 1 59 LYS HG3 H -6.345 3.997 21.253 1.00 . A A . 59 LYS HG3 1 1
9 18854 1 1 59 LYS HZ1 H -10.813 5.302 22.455 1.00 . A A . 59 LYS HZ1 1 1
9 18855 1 1 59 LYS HZ2 H -10.739 4.293 21.094 1.00 . A A . 59 LYS HZ2 1 1
9 18856 1 1 59 LYS HZ3 H -10.283 5.925 20.966 1.00 . A A . 59 LYS HZ3 1 1
9 18857 1 1 59 LYS N N -4.595 0.591 20.009 1.00 . A A . 59 LYS N 1 1
9 18858 1 1 59 LYS NZ N -10.285 5.088 21.585 1.00 . A A . 59 LYS NZ 1 1
9 18859 1 1 59 LYS O O -4.591 1.916 23.268 1.00 . A A . 59 LYS O 1 1
9 18860 1 1 60 ASP C C -3.707 -1.098 24.270 1.00 . A A . 60 ASP C 1 1
9 18861 1 1 60 ASP CA C -5.153 -0.733 23.938 1.00 . A A . 60 ASP CA 1 1
9 18862 1 1 60 ASP CB C -6.030 -1.993 23.988 1.00 . A A . 60 ASP CB 1 1
9 18863 1 1 60 ASP CG C -7.492 -1.633 23.719 1.00 . A A . 60 ASP CG 1 1
9 18864 1 1 60 ASP H H -5.489 -0.706 21.842 1.00 . A A . 60 ASP H 1 1
9 18865 1 1 60 ASP HA H -5.515 -0.028 24.678 1.00 . A A . 60 ASP HA 1 1
9 18866 1 1 60 ASP HB2 H -5.692 -2.695 23.241 1.00 . A A . 60 ASP HB2 1 1
9 18867 1 1 60 ASP HB3 H -5.955 -2.448 24.966 1.00 . A A . 60 ASP HB3 1 1
9 18868 1 1 60 ASP N N -5.229 -0.139 22.598 1.00 . A A . 60 ASP N 1 1
9 18869 1 1 60 ASP O O -3.398 -1.482 25.399 1.00 . A A . 60 ASP O 1 1
9 18870 1 1 60 ASP OD1 O -7.877 -0.514 24.024 1.00 . A A . 60 ASP OD1 1 1
9 18871 1 1 60 ASP OD2 O -8.205 -2.481 23.209 1.00 . A A . 60 ASP OD2 1 1
9 18872 1 1 61 GLY C C -1.230 -2.752 23.878 1.00 . A A . 61 GLY C 1 1
9 18873 1 1 61 GLY CA C -1.408 -1.291 23.483 1.00 . A A . 61 GLY CA 1 1
9 18874 1 1 61 GLY H H -3.116 -0.656 22.404 1.00 . A A . 61 GLY H 1 1
9 18875 1 1 61 GLY HA2 H -0.869 -1.104 22.564 1.00 . A A . 61 GLY HA2 1 1
9 18876 1 1 61 GLY HA3 H -1.005 -0.662 24.262 1.00 . A A . 61 GLY HA3 1 1
9 18877 1 1 61 GLY N N -2.820 -0.974 23.283 1.00 . A A . 61 GLY N 1 1
9 18878 1 1 61 GLY O O -0.165 -3.153 24.351 1.00 . A A . 61 GLY O 1 1
9 18879 1 1 62 SER C C -1.273 -5.710 23.108 1.00 . A A . 62 SER C 1 1
9 18880 1 1 62 SER CA C -2.241 -4.970 24.024 1.00 . A A . 62 SER CA 1 1
9 18881 1 1 62 SER CB C -3.641 -5.579 23.894 1.00 . A A . 62 SER CB 1 1
9 18882 1 1 62 SER H H -3.103 -3.173 23.302 1.00 . A A . 62 SER H 1 1
9 18883 1 1 62 SER HA H -1.910 -5.083 25.049 1.00 . A A . 62 SER HA 1 1
9 18884 1 1 62 SER HB2 H -4.323 -5.060 24.546 1.00 . A A . 62 SER HB2 1 1
9 18885 1 1 62 SER HB3 H -3.983 -5.485 22.871 1.00 . A A . 62 SER HB3 1 1
9 18886 1 1 62 SER HG H -2.969 -7.395 23.685 1.00 . A A . 62 SER HG 1 1
9 18887 1 1 62 SER N N -2.283 -3.548 23.683 1.00 . A A . 62 SER N 1 1
9 18888 1 1 62 SER O O -0.828 -6.814 23.423 1.00 . A A . 62 SER O 1 1
9 18889 1 1 62 SER OG O -3.592 -6.950 24.267 1.00 . A A . 62 SER OG 1 1
9 18890 1 1 63 MET C C 0.530 -4.637 20.057 1.00 . A A . 63 MET C 1 1
9 18891 1 1 63 MET CA C -0.040 -5.705 20.989 1.00 . A A . 63 MET CA 1 1
9 18892 1 1 63 MET CB C -0.793 -6.772 20.168 1.00 . A A . 63 MET CB 1 1
9 18893 1 1 63 MET CE C -1.383 -7.991 16.999 1.00 . A A . 63 MET CE 1 1
9 18894 1 1 63 MET CG C 0.173 -7.523 19.235 1.00 . A A . 63 MET CG 1 1
9 18895 1 1 63 MET H H -1.349 -4.222 21.768 1.00 . A A . 63 MET H 1 1
9 18896 1 1 63 MET HA H 0.782 -6.181 21.517 1.00 . A A . 63 MET HA 1 1
9 18897 1 1 63 MET HB2 H -1.253 -7.477 20.845 1.00 . A A . 63 MET HB2 1 1
9 18898 1 1 63 MET HB3 H -1.562 -6.293 19.578 1.00 . A A . 63 MET HB3 1 1
9 18899 1 1 63 MET HE1 H -2.060 -7.223 17.345 1.00 . A A . 63 MET HE1 1 1
9 18900 1 1 63 MET HE2 H -1.916 -8.684 16.360 1.00 . A A . 63 MET HE2 1 1
9 18901 1 1 63 MET HE3 H -0.580 -7.538 16.440 1.00 . A A . 63 MET HE3 1 1
9 18902 1 1 63 MET HG2 H 0.567 -6.848 18.490 1.00 . A A . 63 MET HG2 1 1
9 18903 1 1 63 MET HG3 H 0.992 -7.929 19.814 1.00 . A A . 63 MET HG3 1 1
9 18904 1 1 63 MET N N -0.955 -5.098 21.963 1.00 . A A . 63 MET N 1 1
9 18905 1 1 63 MET O O -0.198 -3.780 19.555 1.00 . A A . 63 MET O 1 1
9 18906 1 1 63 MET SD S -0.709 -8.892 18.422 1.00 . A A . 63 MET SD 1 1
9 18907 1 1 64 SER C C 3.681 -4.453 18.219 1.00 . A A . 64 SER C 1 1
9 18908 1 1 64 SER CA C 2.538 -3.757 18.946 1.00 . A A . 64 SER CA 1 1
9 18909 1 1 64 SER CB C 3.073 -2.579 19.767 1.00 . A A . 64 SER CB 1 1
9 18910 1 1 64 SER H H 2.362 -5.416 20.253 1.00 . A A . 64 SER H 1 1
9 18911 1 1 64 SER HA H 1.851 -3.377 18.198 1.00 . A A . 64 SER HA 1 1
9 18912 1 1 64 SER HB2 H 3.777 -2.937 20.499 1.00 . A A . 64 SER HB2 1 1
9 18913 1 1 64 SER HB3 H 3.567 -1.873 19.110 1.00 . A A . 64 SER HB3 1 1
9 18914 1 1 64 SER HG H 1.957 -2.274 21.333 1.00 . A A . 64 SER HG 1 1
9 18915 1 1 64 SER N N 1.846 -4.702 19.825 1.00 . A A . 64 SER N 1 1
9 18916 1 1 64 SER O O 4.232 -5.443 18.703 1.00 . A A . 64 SER O 1 1
9 18917 1 1 64 SER OG O 1.987 -1.945 20.432 1.00 . A A . 64 SER OG 1 1
9 18918 1 1 65 PHE C C 5.713 -3.339 15.362 1.00 . A A . 65 PHE C 1 1
9 18919 1 1 65 PHE CA C 5.141 -4.452 16.243 1.00 . A A . 65 PHE CA 1 1
9 18920 1 1 65 PHE CB C 4.643 -5.636 15.372 1.00 . A A . 65 PHE CB 1 1
9 18921 1 1 65 PHE CD1 C 5.569 -7.586 16.698 1.00 . A A . 65 PHE CD1 1 1
9 18922 1 1 65 PHE CD2 C 3.156 -7.320 16.611 1.00 . A A . 65 PHE CD2 1 1
9 18923 1 1 65 PHE CE1 C 5.416 -8.718 17.504 1.00 . A A . 65 PHE CE1 1 1
9 18924 1 1 65 PHE CE2 C 3.009 -8.454 17.420 1.00 . A A . 65 PHE CE2 1 1
9 18925 1 1 65 PHE CG C 4.442 -6.878 16.247 1.00 . A A . 65 PHE CG 1 1
9 18926 1 1 65 PHE CZ C 4.136 -9.152 17.864 1.00 . A A . 65 PHE CZ 1 1
9 18927 1 1 65 PHE H H 3.567 -3.116 16.738 1.00 . A A . 65 PHE H 1 1
9 18928 1 1 65 PHE HA H 5.939 -4.798 16.897 1.00 . A A . 65 PHE HA 1 1
9 18929 1 1 65 PHE HB2 H 3.712 -5.358 14.895 1.00 . A A . 65 PHE HB2 1 1
9 18930 1 1 65 PHE HB3 H 5.377 -5.860 14.604 1.00 . A A . 65 PHE HB3 1 1
9 18931 1 1 65 PHE HD1 H 6.559 -7.255 16.422 1.00 . A A . 65 PHE HD1 1 1
9 18932 1 1 65 PHE HD2 H 2.280 -6.784 16.270 1.00 . A A . 65 PHE HD2 1 1
9 18933 1 1 65 PHE HE1 H 6.286 -9.256 17.847 1.00 . A A . 65 PHE HE1 1 1
9 18934 1 1 65 PHE HE2 H 2.024 -8.795 17.696 1.00 . A A . 65 PHE HE2 1 1
9 18935 1 1 65 PHE HZ H 4.021 -10.026 18.488 1.00 . A A . 65 PHE HZ 1 1
9 18936 1 1 65 PHE N N 4.042 -3.913 17.055 1.00 . A A . 65 PHE N 1 1
9 18937 1 1 65 PHE O O 4.993 -2.446 14.918 1.00 . A A . 65 PHE O 1 1
9 18938 1 1 66 ASP C C 8.131 -3.086 12.961 1.00 . A A . 66 ASP C 1 1
9 18939 1 1 66 ASP CA C 7.750 -2.441 14.293 1.00 . A A . 66 ASP CA 1 1
9 18940 1 1 66 ASP CB C 9.018 -1.996 15.035 1.00 . A A . 66 ASP CB 1 1
9 18941 1 1 66 ASP CG C 8.646 -1.311 16.350 1.00 . A A . 66 ASP CG 1 1
9 18942 1 1 66 ASP H H 7.526 -4.165 15.507 1.00 . A A . 66 ASP H 1 1
9 18943 1 1 66 ASP HA H 7.133 -1.566 14.100 1.00 . A A . 66 ASP HA 1 1
9 18944 1 1 66 ASP HB2 H 9.632 -2.860 15.244 1.00 . A A . 66 ASP HB2 1 1
9 18945 1 1 66 ASP HB3 H 9.573 -1.303 14.420 1.00 . A A . 66 ASP HB3 1 1
9 18946 1 1 66 ASP N N 7.027 -3.418 15.119 1.00 . A A . 66 ASP N 1 1
9 18947 1 1 66 ASP O O 8.849 -4.086 12.931 1.00 . A A . 66 ASP O 1 1
9 18948 1 1 66 ASP OD1 O 7.610 -0.665 16.390 1.00 . A A . 66 ASP OD1 1 1
9 18949 1 1 66 ASP OD2 O 9.406 -1.437 17.295 1.00 . A A . 66 ASP OD2 1 1
9 18950 1 1 67 PHE C C 9.128 -2.284 9.945 1.00 . A A . 67 PHE C 1 1
9 18951 1 1 67 PHE CA C 7.926 -3.023 10.515 1.00 . A A . 67 PHE CA 1 1
9 18952 1 1 67 PHE CB C 6.698 -2.778 9.612 1.00 . A A . 67 PHE CB 1 1
9 18953 1 1 67 PHE CD1 C 4.632 -3.242 11.021 1.00 . A A . 67 PHE CD1 1 1
9 18954 1 1 67 PHE CD2 C 5.414 -4.967 9.502 1.00 . A A . 67 PHE CD2 1 1
9 18955 1 1 67 PHE CE1 C 3.593 -4.080 11.435 1.00 . A A . 67 PHE CE1 1 1
9 18956 1 1 67 PHE CE2 C 4.372 -5.803 9.915 1.00 . A A . 67 PHE CE2 1 1
9 18957 1 1 67 PHE CG C 5.549 -3.683 10.052 1.00 . A A . 67 PHE CG 1 1
9 18958 1 1 67 PHE CZ C 3.461 -5.359 10.882 1.00 . A A . 67 PHE CZ 1 1
9 18959 1 1 67 PHE H H 7.074 -1.718 11.954 1.00 . A A . 67 PHE H 1 1
9 18960 1 1 67 PHE HA H 8.142 -4.091 10.548 1.00 . A A . 67 PHE HA 1 1
9 18961 1 1 67 PHE HB2 H 6.402 -1.739 9.694 1.00 . A A . 67 PHE HB2 1 1
9 18962 1 1 67 PHE HB3 H 6.951 -2.991 8.578 1.00 . A A . 67 PHE HB3 1 1
9 18963 1 1 67 PHE HD1 H 4.732 -2.254 11.445 1.00 . A A . 67 PHE HD1 1 1
9 18964 1 1 67 PHE HD2 H 6.119 -5.308 8.752 1.00 . A A . 67 PHE HD2 1 1
9 18965 1 1 67 PHE HE1 H 2.890 -3.737 12.180 1.00 . A A . 67 PHE HE1 1 1
9 18966 1 1 67 PHE HE2 H 4.270 -6.790 9.491 1.00 . A A . 67 PHE HE2 1 1
9 18967 1 1 67 PHE HZ H 2.659 -6.005 11.205 1.00 . A A . 67 PHE HZ 1 1
9 18968 1 1 67 PHE N N 7.642 -2.510 11.860 1.00 . A A . 67 PHE N 1 1
9 18969 1 1 67 PHE O O 9.242 -1.070 10.090 1.00 . A A . 67 PHE O 1 1
9 18970 1 1 68 GLY C C 11.691 -3.324 7.558 1.00 . A A . 68 GLY C 1 1
9 18971 1 1 68 GLY CA C 11.223 -2.448 8.701 1.00 . A A . 68 GLY CA 1 1
9 18972 1 1 68 GLY H H 9.877 -3.992 9.229 1.00 . A A . 68 GLY H 1 1
9 18973 1 1 68 GLY HA2 H 11.016 -1.452 8.320 1.00 . A A . 68 GLY HA2 1 1
9 18974 1 1 68 GLY HA3 H 12.003 -2.390 9.445 1.00 . A A . 68 GLY HA3 1 1
9 18975 1 1 68 GLY N N 10.022 -3.025 9.298 1.00 . A A . 68 GLY N 1 1
9 18976 1 1 68 GLY O O 11.414 -4.524 7.527 1.00 . A A . 68 GLY O 1 1
9 18977 1 1 69 GLY C C 13.841 -2.548 4.664 1.00 . A A . 69 GLY C 1 1
9 18978 1 1 69 GLY CA C 12.887 -3.435 5.444 1.00 . A A . 69 GLY CA 1 1
9 18979 1 1 69 GLY H H 12.562 -1.756 6.688 1.00 . A A . 69 GLY H 1 1
9 18980 1 1 69 GLY HA2 H 13.405 -4.337 5.754 1.00 . A A . 69 GLY HA2 1 1
9 18981 1 1 69 GLY HA3 H 12.054 -3.697 4.811 1.00 . A A . 69 GLY HA3 1 1
9 18982 1 1 69 GLY N N 12.389 -2.717 6.610 1.00 . A A . 69 GLY N 1 1
9 18983 1 1 69 GLY O O 14.055 -1.394 5.038 1.00 . A A . 69 GLY O 1 1
9 18984 1 1 70 VAL C C 14.880 -2.351 1.276 1.00 . A A . 70 VAL C 1 1
9 18985 1 1 70 VAL CA C 15.362 -2.332 2.729 1.00 . A A . 70 VAL CA 1 1
9 18986 1 1 70 VAL CB C 16.766 -2.963 2.830 1.00 . A A . 70 VAL CB 1 1
9 18987 1 1 70 VAL CG1 C 17.792 -2.132 2.030 1.00 . A A . 70 VAL CG1 1 1
9 18988 1 1 70 VAL CG2 C 17.192 -3.020 4.308 1.00 . A A . 70 VAL CG2 1 1
9 18989 1 1 70 VAL H H 14.196 -4.019 3.331 1.00 . A A . 70 VAL H 1 1
9 18990 1 1 70 VAL HA H 15.421 -1.299 3.058 1.00 . A A . 70 VAL HA 1 1
9 18991 1 1 70 VAL HB H 16.735 -3.968 2.431 1.00 . A A . 70 VAL HB 1 1
9 18992 1 1 70 VAL HG11 H 17.781 -1.111 2.383 1.00 . A A . 70 VAL HG11 1 1
9 18993 1 1 70 VAL HG12 H 17.544 -2.153 0.980 1.00 . A A . 70 VAL HG12 1 1
9 18994 1 1 70 VAL HG13 H 18.781 -2.549 2.167 1.00 . A A . 70 VAL HG13 1 1
9 18995 1 1 70 VAL HG21 H 17.198 -2.021 4.722 1.00 . A A . 70 VAL HG21 1 1
9 18996 1 1 70 VAL HG22 H 18.181 -3.447 4.382 1.00 . A A . 70 VAL HG22 1 1
9 18997 1 1 70 VAL HG23 H 16.497 -3.634 4.861 1.00 . A A . 70 VAL HG23 1 1
9 18998 1 1 70 VAL N N 14.414 -3.087 3.576 1.00 . A A . 70 VAL N 1 1
9 18999 1 1 70 VAL O O 14.502 -3.401 0.757 1.00 . A A . 70 VAL O 1 1
9 19000 1 1 71 TYR C C 15.559 -1.633 -1.695 1.00 . A A . 71 TYR C 1 1
9 19001 1 1 71 TYR CA C 14.480 -1.066 -0.773 1.00 . A A . 71 TYR CA 1 1
9 19002 1 1 71 TYR CB C 14.242 0.415 -1.115 1.00 . A A . 71 TYR CB 1 1
9 19003 1 1 71 TYR CD1 C 11.777 0.677 -0.581 1.00 . A A . 71 TYR CD1 1 1
9 19004 1 1 71 TYR CD2 C 13.389 1.737 0.898 1.00 . A A . 71 TYR CD2 1 1
9 19005 1 1 71 TYR CE1 C 10.735 1.160 0.213 1.00 . A A . 71 TYR CE1 1 1
9 19006 1 1 71 TYR CE2 C 12.340 2.216 1.689 1.00 . A A . 71 TYR CE2 1 1
9 19007 1 1 71 TYR CG C 13.112 0.961 -0.245 1.00 . A A . 71 TYR CG 1 1
9 19008 1 1 71 TYR CZ C 11.015 1.928 1.347 1.00 . A A . 71 TYR CZ 1 1
9 19009 1 1 71 TYR H H 15.231 -0.386 1.095 1.00 . A A . 71 TYR H 1 1
9 19010 1 1 71 TYR HA H 13.557 -1.612 -0.924 1.00 . A A . 71 TYR HA 1 1
9 19011 1 1 71 TYR HB2 H 15.156 0.972 -0.941 1.00 . A A . 71 TYR HB2 1 1
9 19012 1 1 71 TYR HB3 H 13.968 0.505 -2.159 1.00 . A A . 71 TYR HB3 1 1
9 19013 1 1 71 TYR HD1 H 11.556 0.084 -1.457 1.00 . A A . 71 TYR HD1 1 1
9 19014 1 1 71 TYR HD2 H 14.412 1.960 1.165 1.00 . A A . 71 TYR HD2 1 1
9 19015 1 1 71 TYR HE1 H 9.711 0.940 -0.049 1.00 . A A . 71 TYR HE1 1 1
9 19016 1 1 71 TYR HE2 H 12.556 2.812 2.564 1.00 . A A . 71 TYR HE2 1 1
9 19017 1 1 71 TYR HH H 9.191 1.897 1.904 1.00 . A A . 71 TYR HH 1 1
9 19018 1 1 71 TYR N N 14.905 -1.184 0.625 1.00 . A A . 71 TYR N 1 1
9 19019 1 1 71 TYR O O 16.694 -1.158 -1.697 1.00 . A A . 71 TYR O 1 1
9 19020 1 1 71 TYR OH O 9.981 2.393 2.130 1.00 . A A . 71 TYR OH 1 1
9 19021 1 1 72 ASP C C 16.349 -2.334 -4.626 1.00 . A A . 72 ASP C 1 1
9 19022 1 1 72 ASP CA C 16.138 -3.255 -3.430 1.00 . A A . 72 ASP CA 1 1
9 19023 1 1 72 ASP CB C 15.589 -4.607 -3.895 1.00 . A A . 72 ASP CB 1 1
9 19024 1 1 72 ASP CG C 15.361 -5.510 -2.687 1.00 . A A . 72 ASP CG 1 1
9 19025 1 1 72 ASP H H 14.272 -2.970 -2.464 1.00 . A A . 72 ASP H 1 1
9 19026 1 1 72 ASP HA H 17.092 -3.416 -2.940 1.00 . A A . 72 ASP HA 1 1
9 19027 1 1 72 ASP HB2 H 14.651 -4.456 -4.411 1.00 . A A . 72 ASP HB2 1 1
9 19028 1 1 72 ASP HB3 H 16.297 -5.073 -4.563 1.00 . A A . 72 ASP HB3 1 1
9 19029 1 1 72 ASP N N 15.197 -2.642 -2.491 1.00 . A A . 72 ASP N 1 1
9 19030 1 1 72 ASP O O 17.463 -2.198 -5.133 1.00 . A A . 72 ASP O 1 1
9 19031 1 1 72 ASP OD1 O 16.192 -5.490 -1.793 1.00 . A A . 72 ASP OD1 1 1
9 19032 1 1 72 ASP OD2 O 14.362 -6.208 -2.677 1.00 . A A . 72 ASP OD2 1 1
9 19033 1 1 73 GLN C C 14.077 0.110 -6.228 1.00 . A A . 73 GLN C 1 1
9 19034 1 1 73 GLN CA C 15.318 -0.782 -6.215 1.00 . A A . 73 GLN CA 1 1
9 19035 1 1 73 GLN CB C 15.408 -1.592 -7.523 1.00 . A A . 73 GLN CB 1 1
9 19036 1 1 73 GLN CD C 15.764 -1.471 -10.012 1.00 . A A . 73 GLN CD 1 1
9 19037 1 1 73 GLN CG C 15.591 -0.655 -8.731 1.00 . A A . 73 GLN CG 1 1
9 19038 1 1 73 GLN H H 14.398 -1.849 -4.626 1.00 . A A . 73 GLN H 1 1
9 19039 1 1 73 GLN HA H 16.195 -0.151 -6.130 1.00 . A A . 73 GLN HA 1 1
9 19040 1 1 73 GLN HB2 H 16.250 -2.266 -7.460 1.00 . A A . 73 GLN HB2 1 1
9 19041 1 1 73 GLN HB3 H 14.502 -2.169 -7.652 1.00 . A A . 73 GLN HB3 1 1
9 19042 1 1 73 GLN HE21 H 14.898 -0.109 -11.170 1.00 . A A . 73 GLN HE21 1 1
9 19043 1 1 73 GLN HE22 H 15.439 -1.506 -11.970 1.00 . A A . 73 GLN HE22 1 1
9 19044 1 1 73 GLN HG2 H 14.725 -0.020 -8.836 1.00 . A A . 73 GLN HG2 1 1
9 19045 1 1 73 GLN HG3 H 16.469 -0.045 -8.580 1.00 . A A . 73 GLN HG3 1 1
9 19046 1 1 73 GLN N N 15.260 -1.698 -5.074 1.00 . A A . 73 GLN N 1 1
9 19047 1 1 73 GLN NE2 N 15.330 -0.989 -11.145 1.00 . A A . 73 GLN NE2 1 1
9 19048 1 1 73 GLN O O 12.986 -0.314 -5.843 1.00 . A A . 73 GLN O 1 1
9 19049 1 1 73 GLN OE1 O 16.305 -2.576 -9.977 1.00 . A A . 73 GLN OE1 1 1
9 19050 1 1 74 VAL C C 13.407 3.288 -7.921 1.00 . A A . 74 VAL C 1 1
9 19051 1 1 74 VAL CA C 13.155 2.320 -6.765 1.00 . A A . 74 VAL CA 1 1
9 19052 1 1 74 VAL CB C 13.042 3.092 -5.434 1.00 . A A . 74 VAL CB 1 1
9 19053 1 1 74 VAL CG1 C 14.340 3.889 -5.153 1.00 . A A . 74 VAL CG1 1 1
9 19054 1 1 74 VAL CG2 C 11.841 4.061 -5.482 1.00 . A A . 74 VAL CG2 1 1
9 19055 1 1 74 VAL H H 15.146 1.627 -6.982 1.00 . A A . 74 VAL H 1 1
9 19056 1 1 74 VAL HA H 12.218 1.798 -6.949 1.00 . A A . 74 VAL HA 1 1
9 19057 1 1 74 VAL HB H 12.888 2.378 -4.632 1.00 . A A . 74 VAL HB 1 1
9 19058 1 1 74 VAL HG11 H 15.198 3.237 -5.265 1.00 . A A . 74 VAL HG11 1 1
9 19059 1 1 74 VAL HG12 H 14.317 4.275 -4.144 1.00 . A A . 74 VAL HG12 1 1
9 19060 1 1 74 VAL HG13 H 14.425 4.715 -5.847 1.00 . A A . 74 VAL HG13 1 1
9 19061 1 1 74 VAL HG21 H 11.733 4.539 -4.529 1.00 . A A . 74 VAL HG21 1 1
9 19062 1 1 74 VAL HG22 H 10.940 3.511 -5.715 1.00 . A A . 74 VAL HG22 1 1
9 19063 1 1 74 VAL HG23 H 12.005 4.816 -6.236 1.00 . A A . 74 VAL HG23 1 1
9 19064 1 1 74 VAL N N 14.254 1.353 -6.683 1.00 . A A . 74 VAL N 1 1
9 19065 1 1 74 VAL O O 14.528 3.756 -8.118 1.00 . A A . 74 VAL O 1 1
9 19066 1 1 75 LYS C C 11.103 5.278 -9.936 1.00 . A A . 75 LYS C 1 1
9 19067 1 1 75 LYS CA C 12.436 4.548 -9.793 1.00 . A A . 75 LYS CA 1 1
9 19068 1 1 75 LYS CB C 12.789 3.819 -11.112 1.00 . A A . 75 LYS CB 1 1
9 19069 1 1 75 LYS CD C 14.599 2.624 -12.399 1.00 . A A . 75 LYS CD 1 1
9 19070 1 1 75 LYS CE C 16.040 2.105 -12.328 1.00 . A A . 75 LYS CE 1 1
9 19071 1 1 75 LYS CG C 14.222 3.263 -11.054 1.00 . A A . 75 LYS CG 1 1
9 19072 1 1 75 LYS H H 11.478 3.211 -8.438 1.00 . A A . 75 LYS H 1 1
9 19073 1 1 75 LYS HA H 13.202 5.292 -9.583 1.00 . A A . 75 LYS HA 1 1
9 19074 1 1 75 LYS HB2 H 12.103 3.003 -11.262 1.00 . A A . 75 LYS HB2 1 1
9 19075 1 1 75 LYS HB3 H 12.709 4.510 -11.943 1.00 . A A . 75 LYS HB3 1 1
9 19076 1 1 75 LYS HD2 H 13.928 1.804 -12.611 1.00 . A A . 75 LYS HD2 1 1
9 19077 1 1 75 LYS HD3 H 14.523 3.363 -13.183 1.00 . A A . 75 LYS HD3 1 1
9 19078 1 1 75 LYS HE2 H 16.123 1.368 -11.542 1.00 . A A . 75 LYS HE2 1 1
9 19079 1 1 75 LYS HE3 H 16.311 1.658 -13.272 1.00 . A A . 75 LYS HE3 1 1
9 19080 1 1 75 LYS HG2 H 14.909 4.066 -10.830 1.00 . A A . 75 LYS HG2 1 1
9 19081 1 1 75 LYS HG3 H 14.281 2.510 -10.285 1.00 . A A . 75 LYS HG3 1 1
9 19082 1 1 75 LYS HZ1 H 16.414 4.136 -12.073 1.00 . A A . 75 LYS HZ1 1 1
9 19083 1 1 75 LYS HZ2 H 17.712 3.274 -12.743 1.00 . A A . 75 LYS HZ2 1 1
9 19084 1 1 75 LYS HZ3 H 17.363 3.128 -11.087 1.00 . A A . 75 LYS HZ3 1 1
9 19085 1 1 75 LYS N N 12.347 3.604 -8.667 1.00 . A A . 75 LYS N 1 1
9 19086 1 1 75 LYS NZ N 16.951 3.247 -12.036 1.00 . A A . 75 LYS NZ 1 1
9 19087 1 1 75 LYS O O 10.042 4.664 -9.881 1.00 . A A . 75 LYS O 1 1
9 19088 1 1 76 THR C C 8.974 6.806 -11.250 1.00 . A A . 76 THR C 1 1
9 19089 1 1 76 THR CA C 9.958 7.416 -10.245 1.00 . A A . 76 THR CA 1 1
9 19090 1 1 76 THR CB C 10.356 8.835 -10.701 1.00 . A A . 76 THR CB 1 1
9 19091 1 1 76 THR CG2 C 9.153 9.785 -10.638 1.00 . A A . 76 THR CG2 1 1
9 19092 1 1 76 THR H H 12.044 7.034 -10.135 1.00 . A A . 76 THR H 1 1
9 19093 1 1 76 THR HA H 9.484 7.479 -9.276 1.00 . A A . 76 THR HA 1 1
9 19094 1 1 76 THR HB H 10.726 8.800 -11.718 1.00 . A A . 76 THR HB 1 1
9 19095 1 1 76 THR HG1 H 11.638 8.621 -9.253 1.00 . A A . 76 THR HG1 1 1
9 19096 1 1 76 THR HG21 H 8.373 9.436 -11.298 1.00 . A A . 76 THR HG21 1 1
9 19097 1 1 76 THR HG22 H 9.462 10.774 -10.941 1.00 . A A . 76 THR HG22 1 1
9 19098 1 1 76 THR HG23 H 8.777 9.820 -9.625 1.00 . A A . 76 THR HG23 1 1
9 19099 1 1 76 THR N N 11.166 6.598 -10.114 1.00 . A A . 76 THR N 1 1
9 19100 1 1 76 THR O O 9.291 6.667 -12.432 1.00 . A A . 76 THR O 1 1
9 19101 1 1 76 THR OG1 O 11.384 9.326 -9.855 1.00 . A A . 76 THR OG1 1 1
9 19102 1 1 77 ASN C C 7.271 4.647 -12.373 1.00 . A A . 77 ASN C 1 1
9 19103 1 1 77 ASN CA C 6.748 5.869 -11.620 1.00 . A A . 77 ASN CA 1 1
9 19104 1 1 77 ASN CB C 6.250 6.924 -12.614 1.00 . A A . 77 ASN CB 1 1
9 19105 1 1 77 ASN CG C 5.750 8.157 -11.863 1.00 . A A . 77 ASN CG 1 1
9 19106 1 1 77 ASN H H 7.594 6.582 -9.814 1.00 . A A . 77 ASN H 1 1
9 19107 1 1 77 ASN HA H 5.919 5.564 -10.998 1.00 . A A . 77 ASN HA 1 1
9 19108 1 1 77 ASN HB2 H 7.059 7.212 -13.270 1.00 . A A . 77 ASN HB2 1 1
9 19109 1 1 77 ASN HB3 H 5.444 6.511 -13.202 1.00 . A A . 77 ASN HB3 1 1
9 19110 1 1 77 ASN HD21 H 5.225 7.147 -10.233 1.00 . A A . 77 ASN HD21 1 1
9 19111 1 1 77 ASN HD22 H 4.944 8.818 -10.171 1.00 . A A . 77 ASN HD22 1 1
9 19112 1 1 77 ASN N N 7.782 6.452 -10.767 1.00 . A A . 77 ASN N 1 1
9 19113 1 1 77 ASN ND2 N 5.266 8.030 -10.655 1.00 . A A . 77 ASN ND2 1 1
9 19114 1 1 77 ASN O O 7.624 4.734 -13.548 1.00 . A A . 77 ASN O 1 1
9 19115 1 1 77 ASN OD1 O 5.804 9.266 -12.390 1.00 . A A . 77 ASN OD1 1 1
9 19116 1 1 78 ASP C C 7.492 1.076 -11.405 1.00 . A A . 78 ASP C 1 1
9 19117 1 1 78 ASP CA C 7.810 2.271 -12.296 1.00 . A A . 78 ASP CA 1 1
9 19118 1 1 78 ASP CB C 9.326 2.375 -12.523 1.00 . A A . 78 ASP CB 1 1
9 19119 1 1 78 ASP CG C 9.882 1.095 -13.152 1.00 . A A . 78 ASP CG 1 1
9 19120 1 1 78 ASP H H 7.039 3.501 -10.746 1.00 . A A . 78 ASP H 1 1
9 19121 1 1 78 ASP HA H 7.320 2.122 -13.249 1.00 . A A . 78 ASP HA 1 1
9 19122 1 1 78 ASP HB2 H 9.532 3.208 -13.176 1.00 . A A . 78 ASP HB2 1 1
9 19123 1 1 78 ASP HB3 H 9.804 2.544 -11.576 1.00 . A A . 78 ASP HB3 1 1
9 19124 1 1 78 ASP N N 7.325 3.508 -11.685 1.00 . A A . 78 ASP N 1 1
9 19125 1 1 78 ASP O O 6.501 0.377 -11.619 1.00 . A A . 78 ASP O 1 1
9 19126 1 1 78 ASP OD1 O 9.498 0.791 -14.269 1.00 . A A . 78 ASP OD1 1 1
9 19127 1 1 78 ASP OD2 O 10.685 0.436 -12.504 1.00 . A A . 78 ASP OD2 1 1
9 19128 1 1 79 LEU C C 8.814 -0.010 -8.150 1.00 . A A . 79 LEU C 1 1
9 19129 1 1 79 LEU CA C 8.179 -0.300 -9.505 1.00 . A A . 79 LEU CA 1 1
9 19130 1 1 79 LEU CB C 8.815 -1.554 -10.137 1.00 . A A . 79 LEU CB 1 1
9 19131 1 1 79 LEU CD1 C 8.213 -4.051 -10.022 1.00 . A A . 79 LEU CD1 1 1
9 19132 1 1 79 LEU CD2 C 9.981 -3.148 -8.493 1.00 . A A . 79 LEU CD2 1 1
9 19133 1 1 79 LEU CG C 8.651 -2.821 -9.204 1.00 . A A . 79 LEU CG 1 1
9 19134 1 1 79 LEU H H 9.136 1.425 -10.311 1.00 . A A . 79 LEU H 1 1
9 19135 1 1 79 LEU HA H 7.125 -0.493 -9.353 1.00 . A A . 79 LEU HA 1 1
9 19136 1 1 79 LEU HB2 H 8.335 -1.721 -11.097 1.00 . A A . 79 LEU HB2 1 1
9 19137 1 1 79 LEU HB3 H 9.864 -1.352 -10.317 1.00 . A A . 79 LEU HB3 1 1
9 19138 1 1 79 LEU HD11 H 7.273 -3.840 -10.503 1.00 . A A . 79 LEU HD11 1 1
9 19139 1 1 79 LEU HD12 H 8.098 -4.904 -9.369 1.00 . A A . 79 LEU HD12 1 1
9 19140 1 1 79 LEU HD13 H 8.960 -4.269 -10.772 1.00 . A A . 79 LEU HD13 1 1
9 19141 1 1 79 LEU HD21 H 10.343 -2.267 -7.990 1.00 . A A . 79 LEU HD21 1 1
9 19142 1 1 79 LEU HD22 H 10.718 -3.473 -9.218 1.00 . A A . 79 LEU HD22 1 1
9 19143 1 1 79 LEU HD23 H 9.815 -3.930 -7.773 1.00 . A A . 79 LEU HD23 1 1
9 19144 1 1 79 LEU HG H 7.896 -2.636 -8.446 1.00 . A A . 79 LEU HG 1 1
9 19145 1 1 79 LEU N N 8.354 0.833 -10.413 1.00 . A A . 79 LEU N 1 1
9 19146 1 1 79 LEU O O 9.884 0.595 -8.072 1.00 . A A . 79 LEU O 1 1
9 19147 1 1 80 ILE C C 8.559 -1.625 -4.995 1.00 . A A . 80 ILE C 1 1
9 19148 1 1 80 ILE CA C 8.620 -0.275 -5.702 1.00 . A A . 80 ILE CA 1 1
9 19149 1 1 80 ILE CB C 7.741 0.758 -4.954 1.00 . A A . 80 ILE CB 1 1
9 19150 1 1 80 ILE CD1 C 6.772 3.100 -5.093 1.00 . A A . 80 ILE CD1 1 1
9 19151 1 1 80 ILE CG1 C 7.716 2.083 -5.754 1.00 . A A . 80 ILE CG1 1 1
9 19152 1 1 80 ILE CG2 C 8.328 1.012 -3.545 1.00 . A A . 80 ILE CG2 1 1
9 19153 1 1 80 ILE H H 7.295 -0.933 -7.225 1.00 . A A . 80 ILE H 1 1
9 19154 1 1 80 ILE HA H 9.652 0.073 -5.703 1.00 . A A . 80 ILE HA 1 1
9 19155 1 1 80 ILE HB H 6.734 0.374 -4.858 1.00 . A A . 80 ILE HB 1 1
9 19156 1 1 80 ILE HD11 H 6.647 3.951 -5.741 1.00 . A A . 80 ILE HD11 1 1
9 19157 1 1 80 ILE HD12 H 7.193 3.426 -4.153 1.00 . A A . 80 ILE HD12 1 1
9 19158 1 1 80 ILE HD13 H 5.810 2.646 -4.918 1.00 . A A . 80 ILE HD13 1 1
9 19159 1 1 80 ILE HG12 H 8.711 2.496 -5.799 1.00 . A A . 80 ILE HG12 1 1
9 19160 1 1 80 ILE HG13 H 7.368 1.890 -6.761 1.00 . A A . 80 ILE HG13 1 1
9 19161 1 1 80 ILE HG21 H 9.346 1.366 -3.638 1.00 . A A . 80 ILE HG21 1 1
9 19162 1 1 80 ILE HG22 H 8.319 0.099 -2.972 1.00 . A A . 80 ILE HG22 1 1
9 19163 1 1 80 ILE HG23 H 7.739 1.752 -3.026 1.00 . A A . 80 ILE HG23 1 1
9 19164 1 1 80 ILE N N 8.139 -0.456 -7.080 1.00 . A A . 80 ILE N 1 1
9 19165 1 1 80 ILE O O 7.534 -2.307 -5.031 1.00 . A A . 80 ILE O 1 1
9 19166 1 1 81 GLU C C 10.751 -3.133 -2.491 1.00 . A A . 81 GLU C 1 1
9 19167 1 1 81 GLU CA C 9.733 -3.272 -3.615 1.00 . A A . 81 GLU CA 1 1
9 19168 1 1 81 GLU CB C 10.139 -4.418 -4.565 1.00 . A A . 81 GLU CB 1 1
9 19169 1 1 81 GLU CD C 11.839 -5.193 -6.243 1.00 . A A . 81 GLU CD 1 1
9 19170 1 1 81 GLU CG C 11.416 -4.044 -5.331 1.00 . A A . 81 GLU CG 1 1
9 19171 1 1 81 GLU H H 10.443 -1.418 -4.344 1.00 . A A . 81 GLU H 1 1
9 19172 1 1 81 GLU HA H 8.766 -3.503 -3.174 1.00 . A A . 81 GLU HA 1 1
9 19173 1 1 81 GLU HB2 H 10.308 -5.324 -3.996 1.00 . A A . 81 GLU HB2 1 1
9 19174 1 1 81 GLU HB3 H 9.344 -4.591 -5.276 1.00 . A A . 81 GLU HB3 1 1
9 19175 1 1 81 GLU HG2 H 11.230 -3.165 -5.928 1.00 . A A . 81 GLU HG2 1 1
9 19176 1 1 81 GLU HG3 H 12.213 -3.840 -4.633 1.00 . A A . 81 GLU HG3 1 1
9 19177 1 1 81 GLU N N 9.657 -2.008 -4.344 1.00 . A A . 81 GLU N 1 1
9 19178 1 1 81 GLU O O 11.605 -2.248 -2.518 1.00 . A A . 81 GLU O 1 1
9 19179 1 1 81 GLU OE1 O 10.965 -5.849 -6.786 1.00 . A A . 81 GLU OE1 1 1
9 19180 1 1 81 GLU OE2 O 13.032 -5.410 -6.373 1.00 . A A . 81 GLU OE2 1 1
9 19181 1 1 82 TYR C C 11.545 -5.372 0.314 1.00 . A A . 82 TYR C 1 1
9 19182 1 1 82 TYR CA C 11.573 -4.014 -0.371 1.00 . A A . 82 TYR CA 1 1
9 19183 1 1 82 TYR CB C 11.176 -2.894 0.610 1.00 . A A . 82 TYR CB 1 1
9 19184 1 1 82 TYR CD1 C 8.739 -2.388 0.103 1.00 . A A . 82 TYR CD1 1 1
9 19185 1 1 82 TYR CD2 C 9.255 -3.735 2.056 1.00 . A A . 82 TYR CD2 1 1
9 19186 1 1 82 TYR CE1 C 7.374 -2.497 0.390 1.00 . A A . 82 TYR CE1 1 1
9 19187 1 1 82 TYR CE2 C 7.888 -3.837 2.340 1.00 . A A . 82 TYR CE2 1 1
9 19188 1 1 82 TYR CG C 9.688 -3.008 0.935 1.00 . A A . 82 TYR CG 1 1
9 19189 1 1 82 TYR CZ C 6.949 -3.220 1.509 1.00 . A A . 82 TYR CZ 1 1
9 19190 1 1 82 TYR H H 9.959 -4.703 -1.553 1.00 . A A . 82 TYR H 1 1
9 19191 1 1 82 TYR HA H 12.585 -3.839 -0.719 1.00 . A A . 82 TYR HA 1 1
9 19192 1 1 82 TYR HB2 H 11.764 -2.977 1.518 1.00 . A A . 82 TYR HB2 1 1
9 19193 1 1 82 TYR HB3 H 11.373 -1.931 0.157 1.00 . A A . 82 TYR HB3 1 1
9 19194 1 1 82 TYR HD1 H 9.062 -1.827 -0.761 1.00 . A A . 82 TYR HD1 1 1
9 19195 1 1 82 TYR HD2 H 9.978 -4.214 2.701 1.00 . A A . 82 TYR HD2 1 1
9 19196 1 1 82 TYR HE1 H 6.650 -2.019 -0.252 1.00 . A A . 82 TYR HE1 1 1
9 19197 1 1 82 TYR HE2 H 7.557 -4.388 3.203 1.00 . A A . 82 TYR HE2 1 1
9 19198 1 1 82 TYR HH H 5.507 -3.573 2.710 1.00 . A A . 82 TYR HH 1 1
9 19199 1 1 82 TYR N N 10.657 -4.019 -1.509 1.00 . A A . 82 TYR N 1 1
9 19200 1 1 82 TYR O O 10.559 -6.103 0.225 1.00 . A A . 82 TYR O 1 1
9 19201 1 1 82 TYR OH O 5.601 -3.328 1.788 1.00 . A A . 82 TYR OH 1 1
9 19202 1 1 83 THR C C 12.280 -6.808 3.159 1.00 . A A . 83 THR C 1 1
9 19203 1 1 83 THR CA C 12.756 -6.979 1.718 1.00 . A A . 83 THR CA 1 1
9 19204 1 1 83 THR CB C 14.233 -7.430 1.718 1.00 . A A . 83 THR CB 1 1
9 19205 1 1 83 THR CG2 C 14.640 -7.917 0.324 1.00 . A A . 83 THR CG2 1 1
9 19206 1 1 83 THR H H 13.389 -5.077 1.045 1.00 . A A . 83 THR H 1 1
9 19207 1 1 83 THR HA H 12.147 -7.742 1.235 1.00 . A A . 83 THR HA 1 1
9 19208 1 1 83 THR HB H 14.379 -8.231 2.427 1.00 . A A . 83 THR HB 1 1
9 19209 1 1 83 THR HG1 H 15.100 -5.736 1.340 1.00 . A A . 83 THR HG1 1 1
9 19210 1 1 83 THR HG21 H 14.026 -8.765 0.051 1.00 . A A . 83 THR HG21 1 1
9 19211 1 1 83 THR HG22 H 15.679 -8.211 0.335 1.00 . A A . 83 THR HG22 1 1
9 19212 1 1 83 THR HG23 H 14.498 -7.122 -0.390 1.00 . A A . 83 THR HG23 1 1
9 19213 1 1 83 THR N N 12.638 -5.704 1.005 1.00 . A A . 83 THR N 1 1
9 19214 1 1 83 THR O O 12.644 -5.846 3.829 1.00 . A A . 83 THR O 1 1
9 19215 1 1 83 THR OG1 O 15.054 -6.333 2.088 1.00 . A A . 83 THR OG1 1 1
9 19216 1 1 84 ILE C C 11.654 -8.787 5.827 1.00 . A A . 84 ILE C 1 1
9 19217 1 1 84 ILE CA C 10.915 -7.749 4.985 1.00 . A A . 84 ILE CA 1 1
9 19218 1 1 84 ILE CB C 9.399 -8.072 4.944 1.00 . A A . 84 ILE CB 1 1
9 19219 1 1 84 ILE CD1 C 7.211 -7.427 3.824 1.00 . A A . 84 ILE CD1 1 1
9 19220 1 1 84 ILE CG1 C 8.680 -7.030 4.049 1.00 . A A . 84 ILE CG1 1 1
9 19221 1 1 84 ILE CG2 C 8.810 -8.020 6.377 1.00 . A A . 84 ILE CG2 1 1
9 19222 1 1 84 ILE H H 11.224 -8.491 3.012 1.00 . A A . 84 ILE H 1 1
9 19223 1 1 84 ILE HA H 11.049 -6.773 5.442 1.00 . A A . 84 ILE HA 1 1
9 19224 1 1 84 ILE HB H 9.259 -9.065 4.532 1.00 . A A . 84 ILE HB 1 1
9 19225 1 1 84 ILE HD11 H 6.698 -7.489 4.771 1.00 . A A . 84 ILE HD11 1 1
9 19226 1 1 84 ILE HD12 H 7.167 -8.383 3.324 1.00 . A A . 84 ILE HD12 1 1
9 19227 1 1 84 ILE HD13 H 6.733 -6.681 3.210 1.00 . A A . 84 ILE HD13 1 1
9 19228 1 1 84 ILE HG12 H 8.722 -6.062 4.519 1.00 . A A . 84 ILE HG12 1 1
9 19229 1 1 84 ILE HG13 H 9.172 -6.975 3.084 1.00 . A A . 84 ILE HG13 1 1
9 19230 1 1 84 ILE HG21 H 9.241 -8.798 6.979 1.00 . A A . 84 ILE HG21 1 1
9 19231 1 1 84 ILE HG22 H 7.742 -8.161 6.344 1.00 . A A . 84 ILE HG22 1 1
9 19232 1 1 84 ILE HG23 H 9.030 -7.059 6.823 1.00 . A A . 84 ILE HG23 1 1
9 19233 1 1 84 ILE N N 11.466 -7.758 3.618 1.00 . A A . 84 ILE N 1 1
9 19234 1 1 84 ILE O O 12.082 -9.821 5.314 1.00 . A A . 84 ILE O 1 1
9 19235 1 1 85 GLY C C 11.920 -10.823 7.963 1.00 . A A . 85 GLY C 1 1
9 19236 1 1 85 GLY CA C 12.502 -9.410 8.030 1.00 . A A . 85 GLY CA 1 1
9 19237 1 1 85 GLY H H 11.448 -7.657 7.469 1.00 . A A . 85 GLY H 1 1
9 19238 1 1 85 GLY HA2 H 13.548 -9.444 7.761 1.00 . A A . 85 GLY HA2 1 1
9 19239 1 1 85 GLY HA3 H 12.406 -9.038 9.038 1.00 . A A . 85 GLY HA3 1 1
9 19240 1 1 85 GLY N N 11.806 -8.500 7.120 1.00 . A A . 85 GLY N 1 1
9 19241 1 1 85 GLY O O 12.662 -11.807 7.980 1.00 . A A . 85 GLY O 1 1
9 19242 1 1 86 ASP C C 10.367 -12.981 6.576 1.00 . A A . 86 ASP C 1 1
9 19243 1 1 86 ASP CA C 9.923 -12.220 7.831 1.00 . A A . 86 ASP CA 1 1
9 19244 1 1 86 ASP CB C 8.397 -12.001 7.794 1.00 . A A . 86 ASP CB 1 1
9 19245 1 1 86 ASP CG C 7.910 -11.367 9.098 1.00 . A A . 86 ASP CG 1 1
9 19246 1 1 86 ASP H H 10.038 -10.120 7.906 1.00 . A A . 86 ASP H 1 1
9 19247 1 1 86 ASP HA H 10.179 -12.800 8.706 1.00 . A A . 86 ASP HA 1 1
9 19248 1 1 86 ASP HB2 H 8.151 -11.347 6.970 1.00 . A A . 86 ASP HB2 1 1
9 19249 1 1 86 ASP HB3 H 7.895 -12.950 7.657 1.00 . A A . 86 ASP HB3 1 1
9 19250 1 1 86 ASP N N 10.592 -10.923 7.896 1.00 . A A . 86 ASP N 1 1
9 19251 1 1 86 ASP O O 10.194 -14.196 6.482 1.00 . A A . 86 ASP O 1 1
9 19252 1 1 86 ASP OD1 O 8.531 -11.600 10.121 1.00 . A A . 86 ASP OD1 1 1
9 19253 1 1 86 ASP OD2 O 6.914 -10.659 9.053 1.00 . A A . 86 ASP OD2 1 1
9 19254 1 1 87 GLY C C 10.312 -12.899 3.316 1.00 . A A . 87 GLY C 1 1
9 19255 1 1 87 GLY CA C 11.421 -12.850 4.357 1.00 . A A . 87 GLY CA 1 1
9 19256 1 1 87 GLY H H 11.046 -11.288 5.745 1.00 . A A . 87 GLY H 1 1
9 19257 1 1 87 GLY HA2 H 12.228 -12.245 3.972 1.00 . A A . 87 GLY HA2 1 1
9 19258 1 1 87 GLY HA3 H 11.789 -13.855 4.531 1.00 . A A . 87 GLY HA3 1 1
9 19259 1 1 87 GLY N N 10.942 -12.253 5.614 1.00 . A A . 87 GLY N 1 1
9 19260 1 1 87 GLY O O 10.507 -13.411 2.214 1.00 . A A . 87 GLY O 1 1
9 19261 1 1 88 ARG C C 8.378 -11.433 1.543 1.00 . A A . 88 ARG C 1 1
9 19262 1 1 88 ARG CA C 8.022 -12.319 2.727 1.00 . A A . 88 ARG CA 1 1
9 19263 1 1 88 ARG CB C 6.774 -11.769 3.430 1.00 . A A . 88 ARG CB 1 1
9 19264 1 1 88 ARG CD C 5.119 -12.161 5.277 1.00 . A A . 88 ARG CD 1 1
9 19265 1 1 88 ARG CG C 6.350 -12.720 4.557 1.00 . A A . 88 ARG CG 1 1
9 19266 1 1 88 ARG CZ C 4.558 -10.220 6.643 1.00 . A A . 88 ARG CZ 1 1
9 19267 1 1 88 ARG H H 9.055 -11.937 4.544 1.00 . A A . 88 ARG H 1 1
9 19268 1 1 88 ARG HA H 7.818 -13.324 2.371 1.00 . A A . 88 ARG HA 1 1
9 19269 1 1 88 ARG HB2 H 6.997 -10.794 3.843 1.00 . A A . 88 ARG HB2 1 1
9 19270 1 1 88 ARG HB3 H 5.962 -11.679 2.718 1.00 . A A . 88 ARG HB3 1 1
9 19271 1 1 88 ARG HD2 H 4.325 -11.990 4.563 1.00 . A A . 88 ARG HD2 1 1
9 19272 1 1 88 ARG HD3 H 4.782 -12.875 6.016 1.00 . A A . 88 ARG HD3 1 1
9 19273 1 1 88 ARG HE H 6.371 -10.552 5.858 1.00 . A A . 88 ARG HE 1 1
9 19274 1 1 88 ARG HG2 H 6.114 -13.688 4.137 1.00 . A A . 88 ARG HG2 1 1
9 19275 1 1 88 ARG HG3 H 7.160 -12.826 5.265 1.00 . A A . 88 ARG HG3 1 1
9 19276 1 1 88 ARG HH11 H 3.074 -11.529 6.328 1.00 . A A . 88 ARG HH11 1 1
9 19277 1 1 88 ARG HH12 H 2.665 -10.153 7.297 1.00 . A A . 88 ARG HH12 1 1
9 19278 1 1 88 ARG HH21 H 5.832 -8.752 7.122 1.00 . A A . 88 ARG HH21 1 1
9 19279 1 1 88 ARG HH22 H 4.226 -8.583 7.746 1.00 . A A . 88 ARG HH22 1 1
9 19280 1 1 88 ARG N N 9.150 -12.346 3.658 1.00 . A A . 88 ARG N 1 1
9 19281 1 1 88 ARG NE N 5.459 -10.903 5.939 1.00 . A A . 88 ARG NE 1 1
9 19282 1 1 88 ARG NH1 N 3.337 -10.668 6.766 1.00 . A A . 88 ARG NH1 1 1
9 19283 1 1 88 ARG NH2 N 4.898 -9.097 7.215 1.00 . A A . 88 ARG NH2 1 1
9 19284 1 1 88 ARG O O 9.023 -10.398 1.710 1.00 . A A . 88 ARG O 1 1
9 19285 1 1 89 LYS C C 7.057 -10.179 -1.210 1.00 . A A . 89 LYS C 1 1
9 19286 1 1 89 LYS CA C 8.241 -11.085 -0.880 1.00 . A A . 89 LYS CA 1 1
9 19287 1 1 89 LYS CB C 8.494 -12.072 -2.052 1.00 . A A . 89 LYS CB 1 1
9 19288 1 1 89 LYS CD C 10.679 -11.304 -3.153 1.00 . A A . 89 LYS CD 1 1
9 19289 1 1 89 LYS CE C 11.284 -10.494 -4.305 1.00 . A A . 89 LYS CE 1 1
9 19290 1 1 89 LYS CG C 9.138 -11.345 -3.283 1.00 . A A . 89 LYS CG 1 1
9 19291 1 1 89 LYS H H 7.447 -12.672 0.270 1.00 . A A . 89 LYS H 1 1
9 19292 1 1 89 LYS HA H 9.125 -10.472 -0.739 1.00 . A A . 89 LYS HA 1 1
9 19293 1 1 89 LYS HB2 H 9.143 -12.864 -1.707 1.00 . A A . 89 LYS HB2 1 1
9 19294 1 1 89 LYS HB3 H 7.550 -12.513 -2.353 1.00 . A A . 89 LYS HB3 1 1
9 19295 1 1 89 LYS HD2 H 10.959 -10.849 -2.216 1.00 . A A . 89 LYS HD2 1 1
9 19296 1 1 89 LYS HD3 H 11.067 -12.313 -3.187 1.00 . A A . 89 LYS HD3 1 1
9 19297 1 1 89 LYS HE2 H 12.361 -10.505 -4.224 1.00 . A A . 89 LYS HE2 1 1
9 19298 1 1 89 LYS HE3 H 10.987 -10.925 -5.248 1.00 . A A . 89 LYS HE3 1 1
9 19299 1 1 89 LYS HG2 H 8.880 -11.875 -4.193 1.00 . A A . 89 LYS HG2 1 1
9 19300 1 1 89 LYS HG3 H 8.756 -10.333 -3.352 1.00 . A A . 89 LYS HG3 1 1
9 19301 1 1 89 LYS HZ1 H 9.766 -9.070 -4.370 1.00 . A A . 89 LYS HZ1 1 1
9 19302 1 1 89 LYS HZ2 H 11.261 -8.517 -4.950 1.00 . A A . 89 LYS HZ2 1 1
9 19303 1 1 89 LYS HZ3 H 11.018 -8.702 -3.280 1.00 . A A . 89 LYS HZ3 1 1
9 19304 1 1 89 LYS N N 7.960 -11.843 0.341 1.00 . A A . 89 LYS N 1 1
9 19305 1 1 89 LYS NZ N 10.795 -9.090 -4.221 1.00 . A A . 89 LYS NZ 1 1
9 19306 1 1 89 LYS O O 5.903 -10.606 -1.152 1.00 . A A . 89 LYS O 1 1
9 19307 1 1 90 VAL C C 6.828 -7.128 -3.113 1.00 . A A . 90 VAL C 1 1
9 19308 1 1 90 VAL CA C 6.333 -7.945 -1.924 1.00 . A A . 90 VAL CA 1 1
9 19309 1 1 90 VAL CB C 6.047 -7.020 -0.722 1.00 . A A . 90 VAL CB 1 1
9 19310 1 1 90 VAL CG1 C 4.891 -6.055 -1.055 1.00 . A A . 90 VAL CG1 1 1
9 19311 1 1 90 VAL CG2 C 5.676 -7.881 0.506 1.00 . A A . 90 VAL CG2 1 1
9 19312 1 1 90 VAL H H 8.300 -8.668 -1.594 1.00 . A A . 90 VAL H 1 1
9 19313 1 1 90 VAL HA H 5.412 -8.449 -2.209 1.00 . A A . 90 VAL HA 1 1
9 19314 1 1 90 VAL HB H 6.933 -6.439 -0.498 1.00 . A A . 90 VAL HB 1 1
9 19315 1 1 90 VAL HG11 H 4.008 -6.626 -1.305 1.00 . A A . 90 VAL HG11 1 1
9 19316 1 1 90 VAL HG12 H 5.162 -5.426 -1.888 1.00 . A A . 90 VAL HG12 1 1
9 19317 1 1 90 VAL HG13 H 4.688 -5.435 -0.195 1.00 . A A . 90 VAL HG13 1 1
9 19318 1 1 90 VAL HG21 H 4.888 -8.576 0.246 1.00 . A A . 90 VAL HG21 1 1
9 19319 1 1 90 VAL HG22 H 5.337 -7.242 1.310 1.00 . A A . 90 VAL HG22 1 1
9 19320 1 1 90 VAL HG23 H 6.544 -8.435 0.836 1.00 . A A . 90 VAL HG23 1 1
9 19321 1 1 90 VAL N N 7.358 -8.931 -1.562 1.00 . A A . 90 VAL N 1 1
9 19322 1 1 90 VAL O O 7.935 -6.585 -3.085 1.00 . A A . 90 VAL O 1 1
9 19323 1 1 91 ARG C C 5.089 -5.472 -5.771 1.00 . A A . 91 ARG C 1 1
9 19324 1 1 91 ARG CA C 6.315 -6.276 -5.361 1.00 . A A . 91 ARG CA 1 1
9 19325 1 1 91 ARG CB C 6.718 -7.230 -6.496 1.00 . A A . 91 ARG CB 1 1
9 19326 1 1 91 ARG CD C 8.387 -8.961 -7.220 1.00 . A A . 91 ARG CD 1 1
9 19327 1 1 91 ARG CG C 7.962 -8.031 -6.081 1.00 . A A . 91 ARG CG 1 1
9 19328 1 1 91 ARG CZ C 7.460 -10.857 -8.439 1.00 . A A . 91 ARG CZ 1 1
9 19329 1 1 91 ARG H H 5.127 -7.489 -4.097 1.00 . A A . 91 ARG H 1 1
9 19330 1 1 91 ARG HA H 7.133 -5.588 -5.173 1.00 . A A . 91 ARG HA 1 1
9 19331 1 1 91 ARG HB2 H 5.902 -7.910 -6.700 1.00 . A A . 91 ARG HB2 1 1
9 19332 1 1 91 ARG HB3 H 6.941 -6.657 -7.385 1.00 . A A . 91 ARG HB3 1 1
9 19333 1 1 91 ARG HD2 H 8.564 -8.382 -8.116 1.00 . A A . 91 ARG HD2 1 1
9 19334 1 1 91 ARG HD3 H 9.298 -9.474 -6.942 1.00 . A A . 91 ARG HD3 1 1
9 19335 1 1 91 ARG HE H 6.527 -9.935 -6.926 1.00 . A A . 91 ARG HE 1 1
9 19336 1 1 91 ARG HG2 H 8.771 -7.350 -5.850 1.00 . A A . 91 ARG HG2 1 1
9 19337 1 1 91 ARG HG3 H 7.732 -8.623 -5.208 1.00 . A A . 91 ARG HG3 1 1
9 19338 1 1 91 ARG HH11 H 9.268 -10.227 -9.029 1.00 . A A . 91 ARG HH11 1 1
9 19339 1 1 91 ARG HH12 H 8.623 -11.575 -9.905 1.00 . A A . 91 ARG HH12 1 1
9 19340 1 1 91 ARG HH21 H 5.679 -11.695 -8.075 1.00 . A A . 91 ARG HH21 1 1
9 19341 1 1 91 ARG HH22 H 6.591 -12.404 -9.365 1.00 . A A . 91 ARG HH22 1 1
9 19342 1 1 91 ARG N N 5.995 -7.038 -4.151 1.00 . A A . 91 ARG N 1 1
9 19343 1 1 91 ARG NE N 7.339 -9.947 -7.475 1.00 . A A . 91 ARG NE 1 1
9 19344 1 1 91 ARG NH1 N 8.534 -10.890 -9.183 1.00 . A A . 91 ARG NH1 1 1
9 19345 1 1 91 ARG NH2 N 6.503 -11.720 -8.642 1.00 . A A . 91 ARG NH2 1 1
9 19346 1 1 91 ARG O O 3.979 -6.005 -5.799 1.00 . A A . 91 ARG O 1 1
9 19347 1 1 92 ILE C C 4.481 -2.855 -7.947 1.00 . A A . 92 ILE C 1 1
9 19348 1 1 92 ILE CA C 4.208 -3.291 -6.509 1.00 . A A . 92 ILE CA 1 1
9 19349 1 1 92 ILE CB C 4.160 -2.049 -5.577 1.00 . A A . 92 ILE CB 1 1
9 19350 1 1 92 ILE CD1 C 4.129 -1.316 -3.144 1.00 . A A . 92 ILE CD1 1 1
9 19351 1 1 92 ILE CG1 C 4.040 -2.513 -4.103 1.00 . A A . 92 ILE CG1 1 1
9 19352 1 1 92 ILE CG2 C 2.941 -1.170 -5.945 1.00 . A A . 92 ILE CG2 1 1
9 19353 1 1 92 ILE H H 6.207 -3.834 -6.047 1.00 . A A . 92 ILE H 1 1
9 19354 1 1 92 ILE HA H 3.247 -3.800 -6.470 1.00 . A A . 92 ILE HA 1 1
9 19355 1 1 92 ILE HB H 5.069 -1.469 -5.698 1.00 . A A . 92 ILE HB 1 1
9 19356 1 1 92 ILE HD11 H 4.135 -1.675 -2.125 1.00 . A A . 92 ILE HD11 1 1
9 19357 1 1 92 ILE HD12 H 3.276 -0.667 -3.289 1.00 . A A . 92 ILE HD12 1 1
9 19358 1 1 92 ILE HD13 H 5.038 -0.765 -3.334 1.00 . A A . 92 ILE HD13 1 1
9 19359 1 1 92 ILE HG12 H 3.099 -3.018 -3.957 1.00 . A A . 92 ILE HG12 1 1
9 19360 1 1 92 ILE HG13 H 4.846 -3.197 -3.872 1.00 . A A . 92 ILE HG13 1 1
9 19361 1 1 92 ILE HG21 H 2.914 -0.298 -5.313 1.00 . A A . 92 ILE HG21 1 1
9 19362 1 1 92 ILE HG22 H 2.035 -1.741 -5.806 1.00 . A A . 92 ILE HG22 1 1
9 19363 1 1 92 ILE HG23 H 3.008 -0.858 -6.975 1.00 . A A . 92 ILE HG23 1 1
9 19364 1 1 92 ILE N N 5.295 -4.189 -6.090 1.00 . A A . 92 ILE N 1 1
9 19365 1 1 92 ILE O O 5.473 -2.175 -8.210 1.00 . A A . 92 ILE O 1 1
9 19366 1 1 93 VAL C C 2.782 -1.702 -10.580 1.00 . A A . 93 VAL C 1 1
9 19367 1 1 93 VAL CA C 3.726 -2.871 -10.290 1.00 . A A . 93 VAL CA 1 1
9 19368 1 1 93 VAL CB C 3.356 -4.083 -11.181 1.00 . A A . 93 VAL CB 1 1
9 19369 1 1 93 VAL CG1 C 3.658 -3.771 -12.658 1.00 . A A . 93 VAL CG1 1 1
9 19370 1 1 93 VAL CG2 C 4.166 -5.316 -10.745 1.00 . A A . 93 VAL CG2 1 1
9 19371 1 1 93 VAL H H 2.813 -3.764 -8.599 1.00 . A A . 93 VAL H 1 1
9 19372 1 1 93 VAL HA H 4.748 -2.567 -10.509 1.00 . A A . 93 VAL HA 1 1
9 19373 1 1 93 VAL HB H 2.302 -4.301 -11.076 1.00 . A A . 93 VAL HB 1 1
9 19374 1 1 93 VAL HG11 H 4.707 -3.534 -12.769 1.00 . A A . 93 VAL HG11 1 1
9 19375 1 1 93 VAL HG12 H 3.065 -2.930 -12.982 1.00 . A A . 93 VAL HG12 1 1
9 19376 1 1 93 VAL HG13 H 3.416 -4.632 -13.266 1.00 . A A . 93 VAL HG13 1 1
9 19377 1 1 93 VAL HG21 H 3.924 -6.153 -11.385 1.00 . A A . 93 VAL HG21 1 1
9 19378 1 1 93 VAL HG22 H 3.924 -5.570 -9.723 1.00 . A A . 93 VAL HG22 1 1
9 19379 1 1 93 VAL HG23 H 5.220 -5.103 -10.821 1.00 . A A . 93 VAL HG23 1 1
9 19380 1 1 93 VAL N N 3.591 -3.236 -8.872 1.00 . A A . 93 VAL N 1 1
9 19381 1 1 93 VAL O O 1.563 -1.844 -10.476 1.00 . A A . 93 VAL O 1 1
9 19382 1 1 94 PHE C C 2.240 0.659 -12.737 1.00 . A A . 94 PHE C 1 1
9 19383 1 1 94 PHE CA C 2.556 0.644 -11.245 1.00 . A A . 94 PHE CA 1 1
9 19384 1 1 94 PHE CB C 3.376 1.893 -10.854 1.00 . A A . 94 PHE CB 1 1
9 19385 1 1 94 PHE CD1 C 4.341 1.361 -8.564 1.00 . A A . 94 PHE CD1 1 1
9 19386 1 1 94 PHE CD2 C 2.464 2.893 -8.691 1.00 . A A . 94 PHE CD2 1 1
9 19387 1 1 94 PHE CE1 C 4.360 1.497 -7.174 1.00 . A A . 94 PHE CE1 1 1
9 19388 1 1 94 PHE CE2 C 2.487 3.029 -7.298 1.00 . A A . 94 PHE CE2 1 1
9 19389 1 1 94 PHE CG C 3.395 2.055 -9.331 1.00 . A A . 94 PHE CG 1 1
9 19390 1 1 94 PHE CZ C 3.433 2.331 -6.540 1.00 . A A . 94 PHE CZ 1 1
9 19391 1 1 94 PHE H H 4.326 -0.498 -11.005 1.00 . A A . 94 PHE H 1 1
9 19392 1 1 94 PHE HA H 1.613 0.638 -10.687 1.00 . A A . 94 PHE HA 1 1
9 19393 1 1 94 PHE HB2 H 4.390 1.774 -11.220 1.00 . A A . 94 PHE HB2 1 1
9 19394 1 1 94 PHE HB3 H 2.947 2.769 -11.306 1.00 . A A . 94 PHE HB3 1 1
9 19395 1 1 94 PHE HD1 H 5.055 0.717 -9.049 1.00 . A A . 94 PHE HD1 1 1
9 19396 1 1 94 PHE HD2 H 1.733 3.433 -9.273 1.00 . A A . 94 PHE HD2 1 1
9 19397 1 1 94 PHE HE1 H 5.090 0.959 -6.590 1.00 . A A . 94 PHE HE1 1 1
9 19398 1 1 94 PHE HE2 H 1.772 3.673 -6.808 1.00 . A A . 94 PHE HE2 1 1
9 19399 1 1 94 PHE HZ H 3.443 2.435 -5.467 1.00 . A A . 94 PHE HZ 1 1
9 19400 1 1 94 PHE N N 3.347 -0.549 -10.940 1.00 . A A . 94 PHE N 1 1
9 19401 1 1 94 PHE O O 3.122 0.448 -13.567 1.00 . A A . 94 PHE O 1 1
9 19402 1 1 95 THR C C -0.339 2.209 -14.635 1.00 . A A . 95 THR C 1 1
9 19403 1 1 95 THR CA C 0.500 0.956 -14.451 1.00 . A A . 95 THR CA 1 1
9 19404 1 1 95 THR CB C -0.330 -0.305 -14.751 1.00 . A A . 95 THR CB 1 1
9 19405 1 1 95 THR CG2 C 0.576 -1.544 -14.741 1.00 . A A . 95 THR CG2 1 1
9 19406 1 1 95 THR H H 0.315 1.063 -12.346 1.00 . A A . 95 THR H 1 1
9 19407 1 1 95 THR HA H 1.337 1.008 -15.143 1.00 . A A . 95 THR HA 1 1
9 19408 1 1 95 THR HB H -0.802 -0.218 -15.718 1.00 . A A . 95 THR HB 1 1
9 19409 1 1 95 THR HG1 H -1.331 0.353 -13.224 1.00 . A A . 95 THR HG1 1 1
9 19410 1 1 95 THR HG21 H 1.047 -1.642 -13.773 1.00 . A A . 95 THR HG21 1 1
9 19411 1 1 95 THR HG22 H 1.337 -1.441 -15.501 1.00 . A A . 95 THR HG22 1 1
9 19412 1 1 95 THR HG23 H -0.015 -2.424 -14.943 1.00 . A A . 95 THR HG23 1 1
9 19413 1 1 95 THR N N 0.969 0.907 -13.066 1.00 . A A . 95 THR N 1 1
9 19414 1 1 95 THR O O -0.868 2.762 -13.669 1.00 . A A . 95 THR O 1 1
9 19415 1 1 95 THR OG1 O -1.328 -0.447 -13.755 1.00 . A A . 95 THR OG1 1 1
9 19416 1 1 96 HIS C C -1.894 3.681 -17.561 1.00 . A A . 96 HIS C 1 1
9 19417 1 1 96 HIS CA C -1.207 3.869 -16.214 1.00 . A A . 96 HIS CA 1 1
9 19418 1 1 96 HIS CB C -0.252 5.075 -16.274 1.00 . A A . 96 HIS CB 1 1
9 19419 1 1 96 HIS CD2 C 0.913 4.925 -18.629 1.00 . A A . 96 HIS CD2 1 1
9 19420 1 1 96 HIS CE1 C 2.841 4.176 -17.983 1.00 . A A . 96 HIS CE1 1 1
9 19421 1 1 96 HIS CG C 0.853 4.800 -17.264 1.00 . A A . 96 HIS CG 1 1
9 19422 1 1 96 HIS H H 0.014 2.179 -16.600 1.00 . A A . 96 HIS H 1 1
9 19423 1 1 96 HIS HA H -1.963 4.058 -15.464 1.00 . A A . 96 HIS HA 1 1
9 19424 1 1 96 HIS HB2 H -0.797 5.959 -16.578 1.00 . A A . 96 HIS HB2 1 1
9 19425 1 1 96 HIS HB3 H 0.177 5.241 -15.297 1.00 . A A . 96 HIS HB3 1 1
9 19426 1 1 96 HIS HD2 H 0.106 5.275 -19.259 1.00 . A A . 96 HIS HD2 1 1
9 19427 1 1 96 HIS HE1 H 3.859 3.817 -17.984 1.00 . A A . 96 HIS HE1 1 1
9 19428 1 1 96 HIS HE2 H 2.492 4.517 -20.006 1.00 . A A . 96 HIS HE2 1 1
9 19429 1 1 96 HIS N N -0.445 2.663 -15.880 1.00 . A A . 96 HIS N 1 1
9 19430 1 1 96 HIS ND1 N 2.093 4.320 -16.873 1.00 . A A . 96 HIS ND1 1 1
9 19431 1 1 96 HIS NE2 N 2.168 4.531 -19.082 1.00 . A A . 96 HIS NE2 1 1
9 19432 1 1 96 HIS O O -1.384 2.982 -18.436 1.00 . A A . 96 HIS O 1 1
9 19433 1 1 97 THR C C -4.639 5.498 -19.155 1.00 . A A . 97 THR C 1 1
9 19434 1 1 97 THR CA C -3.830 4.220 -18.966 1.00 . A A . 97 THR CA 1 1
9 19435 1 1 97 THR CB C -4.768 3.002 -18.906 1.00 . A A . 97 THR CB 1 1
9 19436 1 1 97 THR CG2 C -5.493 2.814 -20.248 1.00 . A A . 97 THR CG2 1 1
9 19437 1 1 97 THR H H -3.415 4.845 -16.979 1.00 . A A . 97 THR H 1 1
9 19438 1 1 97 THR HA H -3.156 4.112 -19.811 1.00 . A A . 97 THR HA 1 1
9 19439 1 1 97 THR HB H -5.498 3.143 -18.124 1.00 . A A . 97 THR HB 1 1
9 19440 1 1 97 THR HG1 H -3.512 2.007 -17.811 1.00 . A A . 97 THR HG1 1 1
9 19441 1 1 97 THR HG21 H -6.092 1.915 -20.207 1.00 . A A . 97 THR HG21 1 1
9 19442 1 1 97 THR HG22 H -4.767 2.724 -21.044 1.00 . A A . 97 THR HG22 1 1
9 19443 1 1 97 THR HG23 H -6.135 3.662 -20.439 1.00 . A A . 97 THR HG23 1 1
9 19444 1 1 97 THR N N -3.059 4.311 -17.720 1.00 . A A . 97 THR N 1 1
9 19445 1 1 97 THR O O -5.797 5.577 -18.748 1.00 . A A . 97 THR O 1 1
9 19446 1 1 97 THR OG1 O -3.999 1.845 -18.622 1.00 . A A . 97 THR OG1 1 1
9 19447 1 1 98 GLY C C -5.113 8.420 -18.689 1.00 . A A . 98 GLY C 1 1
9 19448 1 1 98 GLY CA C -4.687 7.776 -20.007 1.00 . A A . 98 GLY CA 1 1
9 19449 1 1 98 GLY H H -3.093 6.378 -20.071 1.00 . A A . 98 GLY H 1 1
9 19450 1 1 98 GLY HA2 H -4.007 8.439 -20.524 1.00 . A A . 98 GLY HA2 1 1
9 19451 1 1 98 GLY HA3 H -5.559 7.613 -20.624 1.00 . A A . 98 GLY HA3 1 1
9 19452 1 1 98 GLY N N -4.018 6.498 -19.773 1.00 . A A . 98 GLY N 1 1
9 19453 1 1 98 GLY O O -4.337 8.471 -17.735 1.00 . A A . 98 GLY O 1 1
9 19454 1 1 99 ASP C C -7.313 8.507 -16.404 1.00 . A A . 99 ASP C 1 1
9 19455 1 1 99 ASP CA C -6.880 9.561 -17.427 1.00 . A A . 99 ASP CA 1 1
9 19456 1 1 99 ASP CB C -8.076 10.460 -17.794 1.00 . A A . 99 ASP CB 1 1
9 19457 1 1 99 ASP CG C -8.540 11.258 -16.571 1.00 . A A . 99 ASP CG 1 1
9 19458 1 1 99 ASP H H -6.926 8.848 -19.432 1.00 . A A . 99 ASP H 1 1
9 19459 1 1 99 ASP HA H -6.105 10.178 -16.985 1.00 . A A . 99 ASP HA 1 1
9 19460 1 1 99 ASP HB2 H -7.776 11.148 -18.572 1.00 . A A . 99 ASP HB2 1 1
9 19461 1 1 99 ASP HB3 H -8.892 9.850 -18.155 1.00 . A A . 99 ASP HB3 1 1
9 19462 1 1 99 ASP N N -6.354 8.916 -18.640 1.00 . A A . 99 ASP N 1 1
9 19463 1 1 99 ASP O O -8.338 8.660 -15.737 1.00 . A A . 99 ASP O 1 1
9 19464 1 1 99 ASP OD1 O -7.783 12.099 -16.116 1.00 . A A . 99 ASP OD1 1 1
9 19465 1 1 99 ASP OD2 O -9.640 11.007 -16.106 1.00 . A A . 99 ASP OD2 1 1
9 19466 1 1 100 THR C C -5.535 5.708 -14.852 1.00 . A A . 100 THR C 1 1
9 19467 1 1 100 THR CA C -6.830 6.358 -15.327 1.00 . A A . 100 THR CA 1 1
9 19468 1 1 100 THR CB C -7.732 5.306 -16.000 1.00 . A A . 100 THR CB 1 1
9 19469 1 1 100 THR CG2 C -8.202 4.257 -14.976 1.00 . A A . 100 THR CG2 1 1
9 19470 1 1 100 THR H H -5.721 7.358 -16.836 1.00 . A A . 100 THR H 1 1
9 19471 1 1 100 THR HA H -7.344 6.768 -14.462 1.00 . A A . 100 THR HA 1 1
9 19472 1 1 100 THR HB H -7.187 4.810 -16.791 1.00 . A A . 100 THR HB 1 1
9 19473 1 1 100 THR HG1 H -8.656 6.188 -17.462 1.00 . A A . 100 THR HG1 1 1
9 19474 1 1 100 THR HG21 H -7.353 3.699 -14.607 1.00 . A A . 100 THR HG21 1 1
9 19475 1 1 100 THR HG22 H -8.894 3.580 -15.453 1.00 . A A . 100 THR HG22 1 1
9 19476 1 1 100 THR HG23 H -8.695 4.750 -14.152 1.00 . A A . 100 THR HG23 1 1
9 19477 1 1 100 THR N N -6.526 7.433 -16.278 1.00 . A A . 100 THR N 1 1
9 19478 1 1 100 THR O O -4.561 5.623 -15.600 1.00 . A A . 100 THR O 1 1
9 19479 1 1 100 THR OG1 O -8.865 5.956 -16.555 1.00 . A A . 100 THR OG1 1 1
9 19480 1 1 101 THR C C -4.833 3.318 -12.275 1.00 . A A . 101 THR C 1 1
9 19481 1 1 101 THR CA C -4.377 4.580 -12.993 1.00 . A A . 101 THR CA 1 1
9 19482 1 1 101 THR CB C -3.681 5.533 -11.999 1.00 . A A . 101 THR CB 1 1
9 19483 1 1 101 THR CG2 C -2.373 4.910 -11.487 1.00 . A A . 101 THR CG2 1 1
9 19484 1 1 101 THR H H -6.355 5.348 -13.063 1.00 . A A . 101 THR H 1 1
9 19485 1 1 101 THR HA H -3.669 4.292 -13.762 1.00 . A A . 101 THR HA 1 1
9 19486 1 1 101 THR HB H -4.335 5.726 -11.161 1.00 . A A . 101 THR HB 1 1
9 19487 1 1 101 THR HG1 H -2.549 6.663 -13.106 1.00 . A A . 101 THR HG1 1 1
9 19488 1 1 101 THR HG21 H -2.587 4.014 -10.924 1.00 . A A . 101 THR HG21 1 1
9 19489 1 1 101 THR HG22 H -1.871 5.617 -10.856 1.00 . A A . 101 THR HG22 1 1
9 19490 1 1 101 THR HG23 H -1.733 4.666 -12.324 1.00 . A A . 101 THR HG23 1 1
9 19491 1 1 101 THR N N -5.540 5.245 -13.598 1.00 . A A . 101 THR N 1 1
9 19492 1 1 101 THR O O -5.938 3.269 -11.730 1.00 . A A . 101 THR O 1 1
9 19493 1 1 101 THR OG1 O -3.391 6.760 -12.655 1.00 . A A . 101 THR OG1 1 1
9 19494 1 1 102 ASN C C -3.065 0.589 -10.807 1.00 . A A . 102 ASN C 1 1
9 19495 1 1 102 ASN CA C -4.270 1.007 -11.640 1.00 . A A . 102 ASN CA 1 1
9 19496 1 1 102 ASN CB C -4.559 -0.049 -12.716 1.00 . A A . 102 ASN CB 1 1
9 19497 1 1 102 ASN CG C -5.800 0.345 -13.516 1.00 . A A . 102 ASN CG 1 1
9 19498 1 1 102 ASN H H -3.110 2.398 -12.749 1.00 . A A . 102 ASN H 1 1
9 19499 1 1 102 ASN HA H -5.136 1.092 -10.985 1.00 . A A . 102 ASN HA 1 1
9 19500 1 1 102 ASN HB2 H -3.713 -0.119 -13.385 1.00 . A A . 102 ASN HB2 1 1
9 19501 1 1 102 ASN HB3 H -4.728 -1.008 -12.248 1.00 . A A . 102 ASN HB3 1 1
9 19502 1 1 102 ASN HD21 H -5.114 -0.403 -15.222 1.00 . A A . 102 ASN HD21 1 1
9 19503 1 1 102 ASN HD22 H -6.650 0.312 -15.309 1.00 . A A . 102 ASN HD22 1 1
9 19504 1 1 102 ASN N N -3.974 2.291 -12.285 1.00 . A A . 102 ASN N 1 1
9 19505 1 1 102 ASN ND2 N -5.860 0.060 -14.788 1.00 . A A . 102 ASN ND2 1 1
9 19506 1 1 102 ASN O O -1.933 0.614 -11.291 1.00 . A A . 102 ASN O 1 1
9 19507 1 1 102 ASN OD1 O -6.736 0.924 -12.966 1.00 . A A . 102 ASN OD1 1 1
9 19508 1 1 103 ILE C C -2.372 -1.727 -8.441 1.00 . A A . 103 ILE C 1 1
9 19509 1 1 103 ILE CA C -2.257 -0.220 -8.623 1.00 . A A . 103 ILE CA 1 1
9 19510 1 1 103 ILE CB C -2.437 0.477 -7.250 1.00 . A A . 103 ILE CB 1 1
9 19511 1 1 103 ILE CD1 C -2.834 2.711 -6.123 1.00 . A A . 103 ILE CD1 1 1
9 19512 1 1 103 ILE CG1 C -2.458 2.016 -7.442 1.00 . A A . 103 ILE CG1 1 1
9 19513 1 1 103 ILE CG2 C -1.279 0.085 -6.299 1.00 . A A . 103 ILE CG2 1 1
9 19514 1 1 103 ILE H H -4.246 0.215 -9.233 1.00 . A A . 103 ILE H 1 1
9 19515 1 1 103 ILE HA H -1.272 0.022 -9.018 1.00 . A A . 103 ILE HA 1 1
9 19516 1 1 103 ILE HB H -3.374 0.158 -6.815 1.00 . A A . 103 ILE HB 1 1
9 19517 1 1 103 ILE HD11 H -2.936 3.769 -6.295 1.00 . A A . 103 ILE HD11 1 1
9 19518 1 1 103 ILE HD12 H -2.059 2.539 -5.389 1.00 . A A . 103 ILE HD12 1 1
9 19519 1 1 103 ILE HD13 H -3.775 2.315 -5.757 1.00 . A A . 103 ILE HD13 1 1
9 19520 1 1 103 ILE HG12 H -1.485 2.358 -7.765 1.00 . A A . 103 ILE HG12 1 1
9 19521 1 1 103 ILE HG13 H -3.191 2.280 -8.192 1.00 . A A . 103 ILE HG13 1 1
9 19522 1 1 103 ILE HG21 H -1.300 -0.977 -6.111 1.00 . A A . 103 ILE HG21 1 1
9 19523 1 1 103 ILE HG22 H -1.381 0.605 -5.360 1.00 . A A . 103 ILE HG22 1 1
9 19524 1 1 103 ILE HG23 H -0.334 0.350 -6.754 1.00 . A A . 103 ILE HG23 1 1
9 19525 1 1 103 ILE N N -3.316 0.208 -9.548 1.00 . A A . 103 ILE N 1 1
9 19526 1 1 103 ILE O O -3.449 -2.224 -8.124 1.00 . A A . 103 ILE O 1 1
9 19527 1 1 104 VAL C C -0.130 -4.265 -7.484 1.00 . A A . 104 VAL C 1 1
9 19528 1 1 104 VAL CA C -1.232 -3.909 -8.478 1.00 . A A . 104 VAL CA 1 1
9 19529 1 1 104 VAL CB C -0.953 -4.573 -9.840 1.00 . A A . 104 VAL CB 1 1
9 19530 1 1 104 VAL CG1 C -1.008 -6.109 -9.711 1.00 . A A . 104 VAL CG1 1 1
9 19531 1 1 104 VAL CG2 C -2.003 -4.100 -10.860 1.00 . A A . 104 VAL CG2 1 1
9 19532 1 1 104 VAL H H -0.438 -1.983 -8.883 1.00 . A A . 104 VAL H 1 1
9 19533 1 1 104 VAL HA H -2.183 -4.276 -8.095 1.00 . A A . 104 VAL HA 1 1
9 19534 1 1 104 VAL HB H 0.029 -4.282 -10.182 1.00 . A A . 104 VAL HB 1 1
9 19535 1 1 104 VAL HG11 H -0.871 -6.558 -10.685 1.00 . A A . 104 VAL HG11 1 1
9 19536 1 1 104 VAL HG12 H -1.969 -6.404 -9.314 1.00 . A A . 104 VAL HG12 1 1
9 19537 1 1 104 VAL HG13 H -0.226 -6.452 -9.050 1.00 . A A . 104 VAL HG13 1 1
9 19538 1 1 104 VAL HG21 H -2.991 -4.360 -10.511 1.00 . A A . 104 VAL HG21 1 1
9 19539 1 1 104 VAL HG22 H -1.819 -4.577 -11.812 1.00 . A A . 104 VAL HG22 1 1
9 19540 1 1 104 VAL HG23 H -1.936 -3.029 -10.980 1.00 . A A . 104 VAL HG23 1 1
9 19541 1 1 104 VAL N N -1.264 -2.448 -8.634 1.00 . A A . 104 VAL N 1 1
9 19542 1 1 104 VAL O O 1.016 -3.843 -7.641 1.00 . A A . 104 VAL O 1 1
9 19543 1 1 105 GLU C C 0.107 -6.875 -4.971 1.00 . A A . 105 GLU C 1 1
9 19544 1 1 105 GLU CA C 0.453 -5.458 -5.424 1.00 . A A . 105 GLU CA 1 1
9 19545 1 1 105 GLU CB C 0.386 -4.483 -4.229 1.00 . A A . 105 GLU CB 1 1
9 19546 1 1 105 GLU CD C -1.132 -3.400 -2.543 1.00 . A A . 105 GLU CD 1 1
9 19547 1 1 105 GLU CG C -1.072 -4.314 -3.765 1.00 . A A . 105 GLU CG 1 1
9 19548 1 1 105 GLU H H -1.421 -5.329 -6.396 1.00 . A A . 105 GLU H 1 1
9 19549 1 1 105 GLU HA H 1.467 -5.464 -5.817 1.00 . A A . 105 GLU HA 1 1
9 19550 1 1 105 GLU HB2 H 0.987 -4.863 -3.411 1.00 . A A . 105 GLU HB2 1 1
9 19551 1 1 105 GLU HB3 H 0.772 -3.520 -4.532 1.00 . A A . 105 GLU HB3 1 1
9 19552 1 1 105 GLU HG2 H -1.655 -3.877 -4.562 1.00 . A A . 105 GLU HG2 1 1
9 19553 1 1 105 GLU HG3 H -1.487 -5.274 -3.508 1.00 . A A . 105 GLU HG3 1 1
9 19554 1 1 105 GLU N N -0.489 -5.036 -6.460 1.00 . A A . 105 GLU N 1 1
9 19555 1 1 105 GLU O O -1.063 -7.252 -4.930 1.00 . A A . 105 GLU O 1 1
9 19556 1 1 105 GLU OE1 O -0.400 -2.424 -2.519 1.00 . A A . 105 GLU OE1 1 1
9 19557 1 1 105 GLU OE2 O -1.911 -3.692 -1.649 1.00 . A A . 105 GLU OE2 1 1
9 19558 1 1 106 SER C C 1.809 -9.242 -2.920 1.00 . A A . 106 SER C 1 1
9 19559 1 1 106 SER CA C 0.973 -9.039 -4.170 1.00 . A A . 106 SER CA 1 1
9 19560 1 1 106 SER CB C 1.434 -10.016 -5.254 1.00 . A A . 106 SER CB 1 1
9 19561 1 1 106 SER H H 2.042 -7.282 -4.710 1.00 . A A . 106 SER H 1 1
9 19562 1 1 106 SER HA H -0.067 -9.243 -3.927 1.00 . A A . 106 SER HA 1 1
9 19563 1 1 106 SER HB2 H 1.258 -11.030 -4.931 1.00 . A A . 106 SER HB2 1 1
9 19564 1 1 106 SER HB3 H 0.880 -9.828 -6.164 1.00 . A A . 106 SER HB3 1 1
9 19565 1 1 106 SER HG H 2.979 -9.900 -6.427 1.00 . A A . 106 SER HG 1 1
9 19566 1 1 106 SER N N 1.138 -7.653 -4.634 1.00 . A A . 106 SER N 1 1
9 19567 1 1 106 SER O O 2.849 -8.607 -2.753 1.00 . A A . 106 SER O 1 1
9 19568 1 1 106 SER OG O 2.824 -9.834 -5.484 1.00 . A A . 106 SER OG 1 1
9 19569 1 1 107 PHE C C 2.138 -11.916 -0.577 1.00 . A A . 107 PHE C 1 1
9 19570 1 1 107 PHE CA C 2.028 -10.409 -0.757 1.00 . A A . 107 PHE CA 1 1
9 19571 1 1 107 PHE CB C 1.213 -9.823 0.409 1.00 . A A . 107 PHE CB 1 1
9 19572 1 1 107 PHE CD1 C -0.050 -7.821 -0.513 1.00 . A A . 107 PHE CD1 1 1
9 19573 1 1 107 PHE CD2 C 1.986 -7.422 0.748 1.00 . A A . 107 PHE CD2 1 1
9 19574 1 1 107 PHE CE1 C -0.200 -6.445 -0.702 1.00 . A A . 107 PHE CE1 1 1
9 19575 1 1 107 PHE CE2 C 1.830 -6.045 0.558 1.00 . A A . 107 PHE CE2 1 1
9 19576 1 1 107 PHE CG C 1.047 -8.319 0.212 1.00 . A A . 107 PHE CG 1 1
9 19577 1 1 107 PHE CZ C 0.739 -5.556 -0.168 1.00 . A A . 107 PHE CZ 1 1
9 19578 1 1 107 PHE H H 0.491 -10.584 -2.210 1.00 . A A . 107 PHE H 1 1
9 19579 1 1 107 PHE HA H 3.026 -9.981 -0.744 1.00 . A A . 107 PHE HA 1 1
9 19580 1 1 107 PHE HB2 H 0.237 -10.298 0.440 1.00 . A A . 107 PHE HB2 1 1
9 19581 1 1 107 PHE HB3 H 1.727 -10.017 1.342 1.00 . A A . 107 PHE HB3 1 1
9 19582 1 1 107 PHE HD1 H -0.777 -8.505 -0.926 1.00 . A A . 107 PHE HD1 1 1
9 19583 1 1 107 PHE HD2 H 2.829 -7.796 1.311 1.00 . A A . 107 PHE HD2 1 1
9 19584 1 1 107 PHE HE1 H -1.043 -6.070 -1.255 1.00 . A A . 107 PHE HE1 1 1
9 19585 1 1 107 PHE HE2 H 2.549 -5.357 0.973 1.00 . A A . 107 PHE HE2 1 1
9 19586 1 1 107 PHE HZ H 0.621 -4.495 -0.318 1.00 . A A . 107 PHE HZ 1 1
9 19587 1 1 107 PHE N N 1.340 -10.118 -2.028 1.00 . A A . 107 PHE N 1 1
9 19588 1 1 107 PHE O O 1.589 -12.681 -1.368 1.00 . A A . 107 PHE O 1 1
9 19589 1 1 108 ASP C C 2.787 -13.984 2.294 1.00 . A A . 108 ASP C 1 1
9 19590 1 1 108 ASP CA C 3.002 -13.760 0.792 1.00 . A A . 108 ASP CA 1 1
9 19591 1 1 108 ASP CB C 4.410 -14.195 0.379 1.00 . A A . 108 ASP CB 1 1
9 19592 1 1 108 ASP CG C 4.591 -13.940 -1.115 1.00 . A A . 108 ASP CG 1 1
9 19593 1 1 108 ASP H H 3.241 -11.670 1.078 1.00 . A A . 108 ASP H 1 1
9 19594 1 1 108 ASP HA H 2.280 -14.364 0.250 1.00 . A A . 108 ASP HA 1 1
9 19595 1 1 108 ASP HB2 H 5.143 -13.624 0.935 1.00 . A A . 108 ASP HB2 1 1
9 19596 1 1 108 ASP HB3 H 4.544 -15.247 0.582 1.00 . A A . 108 ASP HB3 1 1
9 19597 1 1 108 ASP N N 2.836 -12.336 0.482 1.00 . A A . 108 ASP N 1 1
9 19598 1 1 108 ASP O O 3.751 -14.154 3.043 1.00 . A A . 108 ASP O 1 1
9 19599 1 1 108 ASP OD1 O 3.955 -14.632 -1.890 1.00 . A A . 108 ASP OD1 1 1
9 19600 1 1 108 ASP OD2 O 5.346 -13.049 -1.459 1.00 . A A . 108 ASP OD2 1 1
9 19601 1 1 109 PRO C C 1.783 -15.582 4.685 1.00 . A A . 109 PRO C 1 1
9 19602 1 1 109 PRO CA C 1.235 -14.243 4.199 1.00 . A A . 109 PRO CA 1 1
9 19603 1 1 109 PRO CB C -0.319 -14.206 4.274 1.00 . A A . 109 PRO CB 1 1
9 19604 1 1 109 PRO CD C 0.301 -13.802 1.967 1.00 . A A . 109 PRO CD 1 1
9 19605 1 1 109 PRO CG C -0.738 -13.440 3.050 1.00 . A A . 109 PRO CG 1 1
9 19606 1 1 109 PRO HA H 1.652 -13.441 4.789 1.00 . A A . 109 PRO HA 1 1
9 19607 1 1 109 PRO HB2 H -0.733 -15.216 4.249 1.00 . A A . 109 PRO HB2 1 1
9 19608 1 1 109 PRO HB3 H -0.651 -13.697 5.176 1.00 . A A . 109 PRO HB3 1 1
9 19609 1 1 109 PRO HD2 H 0.021 -14.712 1.447 1.00 . A A . 109 PRO HD2 1 1
9 19610 1 1 109 PRO HD3 H 0.433 -12.991 1.263 1.00 . A A . 109 PRO HD3 1 1
9 19611 1 1 109 PRO HG2 H -1.740 -13.732 2.742 1.00 . A A . 109 PRO HG2 1 1
9 19612 1 1 109 PRO HG3 H -0.710 -12.372 3.242 1.00 . A A . 109 PRO HG3 1 1
9 19613 1 1 109 PRO N N 1.543 -14.011 2.752 1.00 . A A . 109 PRO N 1 1
9 19614 1 1 109 PRO O O 2.188 -16.427 3.888 1.00 . A A . 109 PRO O 1 1
9 19615 1 1 110 GLU C C 1.468 -18.196 6.069 1.00 . A A . 110 GLU C 1 1
9 19616 1 1 110 GLU CA C 2.269 -17.002 6.599 1.00 . A A . 110 GLU CA 1 1
9 19617 1 1 110 GLU CB C 2.139 -16.926 8.129 1.00 . A A . 110 GLU CB 1 1
9 19618 1 1 110 GLU CD C 4.477 -16.005 8.466 1.00 . A A . 110 GLU CD 1 1
9 19619 1 1 110 GLU CG C 2.982 -15.761 8.690 1.00 . A A . 110 GLU CG 1 1
9 19620 1 1 110 GLU H H 1.439 -15.052 6.583 1.00 . A A . 110 GLU H 1 1
9 19621 1 1 110 GLU HA H 3.306 -17.135 6.334 1.00 . A A . 110 GLU HA 1 1
9 19622 1 1 110 GLU HB2 H 1.100 -16.769 8.385 1.00 . A A . 110 GLU HB2 1 1
9 19623 1 1 110 GLU HB3 H 2.475 -17.855 8.568 1.00 . A A . 110 GLU HB3 1 1
9 19624 1 1 110 GLU HG2 H 2.692 -14.842 8.200 1.00 . A A . 110 GLU HG2 1 1
9 19625 1 1 110 GLU HG3 H 2.798 -15.669 9.751 1.00 . A A . 110 GLU HG3 1 1
9 19626 1 1 110 GLU N N 1.781 -15.764 6.002 1.00 . A A . 110 GLU N 1 1
9 19627 1 1 110 GLU O O 0.283 -18.076 5.756 1.00 . A A . 110 GLU O 1 1
9 19628 1 1 110 GLU OE1 O 4.956 -17.046 8.884 1.00 . A A . 110 GLU OE1 1 1
9 19629 1 1 110 GLU OE2 O 5.119 -15.142 7.887 1.00 . A A . 110 GLU OE2 1 1
9 19630 1 1 111 GLU C C 0.465 -21.064 6.502 1.00 . A A . 111 GLU C 1 1
9 19631 1 1 111 GLU CA C 1.503 -20.569 5.495 1.00 . A A . 111 GLU CA 1 1
9 19632 1 1 111 GLU CB C 2.572 -21.647 5.248 1.00 . A A . 111 GLU CB 1 1
9 19633 1 1 111 GLU CD C 4.461 -22.952 6.257 1.00 . A A . 111 GLU CD 1 1
9 19634 1 1 111 GLU CG C 3.369 -21.923 6.534 1.00 . A A . 111 GLU CG 1 1
9 19635 1 1 111 GLU H H 3.074 -19.353 6.262 1.00 . A A . 111 GLU H 1 1
9 19636 1 1 111 GLU HA H 0.998 -20.364 4.556 1.00 . A A . 111 GLU HA 1 1
9 19637 1 1 111 GLU HB2 H 2.096 -22.561 4.918 1.00 . A A . 111 GLU HB2 1 1
9 19638 1 1 111 GLU HB3 H 3.249 -21.302 4.476 1.00 . A A . 111 GLU HB3 1 1
9 19639 1 1 111 GLU HG2 H 3.822 -21.005 6.880 1.00 . A A . 111 GLU HG2 1 1
9 19640 1 1 111 GLU HG3 H 2.712 -22.307 7.295 1.00 . A A . 111 GLU HG3 1 1
9 19641 1 1 111 GLU N N 2.136 -19.342 5.979 1.00 . A A . 111 GLU N 1 1
9 19642 1 1 111 GLU O O -0.551 -21.651 6.124 1.00 . A A . 111 GLU O 1 1
9 19643 1 1 111 GLU OE1 O 5.078 -22.866 5.209 1.00 . A A . 111 GLU OE1 1 1
9 19644 1 1 111 GLU OE2 O 4.661 -23.813 7.099 1.00 . A A . 111 GLU OE2 1 1
9 19645 1 1 112 THR C C -1.526 -20.589 8.723 1.00 . A A . 112 THR C 1 1
9 19646 1 1 112 THR CA C -0.170 -21.275 8.845 1.00 . A A . 112 THR CA 1 1
9 19647 1 1 112 THR CB C 0.445 -20.954 10.229 1.00 . A A . 112 THR CB 1 1
9 19648 1 1 112 THR CG2 C -0.370 -21.623 11.349 1.00 . A A . 112 THR CG2 1 1
9 19649 1 1 112 THR H H 1.567 -20.372 8.025 1.00 . A A . 112 THR H 1 1
9 19650 1 1 112 THR HA H -0.307 -22.345 8.761 1.00 . A A . 112 THR HA 1 1
9 19651 1 1 112 THR HB H 0.448 -19.882 10.388 1.00 . A A . 112 THR HB 1 1
9 19652 1 1 112 THR HG1 H 1.942 -21.935 9.476 1.00 . A A . 112 THR HG1 1 1
9 19653 1 1 112 THR HG21 H -1.378 -21.233 11.349 1.00 . A A . 112 THR HG21 1 1
9 19654 1 1 112 THR HG22 H 0.094 -21.415 12.303 1.00 . A A . 112 THR HG22 1 1
9 19655 1 1 112 THR HG23 H -0.396 -22.689 11.188 1.00 . A A . 112 THR HG23 1 1
9 19656 1 1 112 THR N N 0.737 -20.834 7.787 1.00 . A A . 112 THR N 1 1
9 19657 1 1 112 THR O O -2.568 -21.231 8.850 1.00 . A A . 112 THR O 1 1
9 19658 1 1 112 THR OG1 O 1.782 -21.426 10.273 1.00 . A A . 112 THR OG1 1 1
9 19659 1 1 113 ASN C C -3.466 -18.798 7.057 1.00 . A A . 113 ASN C 1 1
9 19660 1 1 113 ASN CA C -2.754 -18.506 8.396 1.00 . A A . 113 ASN CA 1 1
9 19661 1 1 113 ASN CB C -2.441 -17.004 8.502 1.00 . A A . 113 ASN CB 1 1
9 19662 1 1 113 ASN CG C -1.837 -16.691 9.870 1.00 . A A . 113 ASN CG 1 1
9 19663 1 1 113 ASN H H -0.648 -18.808 8.425 1.00 . A A . 113 ASN H 1 1
9 19664 1 1 113 ASN HA H -3.392 -18.786 9.222 1.00 . A A . 113 ASN HA 1 1
9 19665 1 1 113 ASN HB2 H -1.741 -16.724 7.727 1.00 . A A . 113 ASN HB2 1 1
9 19666 1 1 113 ASN HB3 H -3.354 -16.436 8.381 1.00 . A A . 113 ASN HB3 1 1
9 19667 1 1 113 ASN HD21 H -3.296 -17.598 10.863 1.00 . A A . 113 ASN HD21 1 1
9 19668 1 1 113 ASN HD22 H -2.081 -16.907 11.827 1.00 . A A . 113 ASN HD22 1 1
9 19669 1 1 113 ASN N N -1.510 -19.274 8.500 1.00 . A A . 113 ASN N 1 1
9 19670 1 1 113 ASN ND2 N -2.456 -17.099 10.943 1.00 . A A . 113 ASN ND2 1 1
9 19671 1 1 113 ASN O O -2.797 -18.965 6.036 1.00 . A A . 113 ASN O 1 1
9 19672 1 1 113 ASN OD1 O -0.780 -16.065 9.959 1.00 . A A . 113 ASN OD1 1 1
9 19673 1 1 114 PRO C C -5.459 -17.924 4.781 1.00 . A A . 114 PRO C 1 1
9 19674 1 1 114 PRO CA C -5.531 -19.125 5.739 1.00 . A A . 114 PRO CA 1 1
9 19675 1 1 114 PRO CB C -6.977 -19.416 6.218 1.00 . A A . 114 PRO CB 1 1
9 19676 1 1 114 PRO CD C -5.739 -18.676 8.154 1.00 . A A . 114 PRO CD 1 1
9 19677 1 1 114 PRO CG C -7.115 -18.597 7.469 1.00 . A A . 114 PRO CG 1 1
9 19678 1 1 114 PRO HA H -5.119 -20.000 5.255 1.00 . A A . 114 PRO HA 1 1
9 19679 1 1 114 PRO HB2 H -7.710 -19.118 5.468 1.00 . A A . 114 PRO HB2 1 1
9 19680 1 1 114 PRO HB3 H -7.096 -20.470 6.449 1.00 . A A . 114 PRO HB3 1 1
9 19681 1 1 114 PRO HD2 H -5.521 -17.760 8.695 1.00 . A A . 114 PRO HD2 1 1
9 19682 1 1 114 PRO HD3 H -5.681 -19.529 8.816 1.00 . A A . 114 PRO HD3 1 1
9 19683 1 1 114 PRO HG2 H -7.356 -17.569 7.216 1.00 . A A . 114 PRO HG2 1 1
9 19684 1 1 114 PRO HG3 H -7.881 -19.005 8.121 1.00 . A A . 114 PRO HG3 1 1
9 19685 1 1 114 PRO N N -4.795 -18.856 7.018 1.00 . A A . 114 PRO N 1 1
9 19686 1 1 114 PRO O O -5.524 -16.770 5.207 1.00 . A A . 114 PRO O 1 1
9 19687 1 1 115 ARG C C -6.547 -16.424 2.362 1.00 . A A . 115 ARG C 1 1
9 19688 1 1 115 ARG CA C -5.229 -17.182 2.459 1.00 . A A . 115 ARG CA 1 1
9 19689 1 1 115 ARG CB C -4.912 -17.829 1.103 1.00 . A A . 115 ARG CB 1 1
9 19690 1 1 115 ARG CD C -3.231 -19.179 -0.181 1.00 . A A . 115 ARG CD 1 1
9 19691 1 1 115 ARG CG C -3.545 -18.519 1.164 1.00 . A A . 115 ARG CG 1 1
9 19692 1 1 115 ARG CZ C -1.810 -21.051 0.517 1.00 . A A . 115 ARG CZ 1 1
9 19693 1 1 115 ARG H H -5.262 -19.160 3.225 1.00 . A A . 115 ARG H 1 1
9 19694 1 1 115 ARG HA H -4.440 -16.485 2.714 1.00 . A A . 115 ARG HA 1 1
9 19695 1 1 115 ARG HB2 H -5.675 -18.557 0.871 1.00 . A A . 115 ARG HB2 1 1
9 19696 1 1 115 ARG HB3 H -4.893 -17.068 0.331 1.00 . A A . 115 ARG HB3 1 1
9 19697 1 1 115 ARG HD2 H -4.014 -19.884 -0.435 1.00 . A A . 115 ARG HD2 1 1
9 19698 1 1 115 ARG HD3 H -3.183 -18.418 -0.946 1.00 . A A . 115 ARG HD3 1 1
9 19699 1 1 115 ARG HE H -1.155 -19.458 -0.508 1.00 . A A . 115 ARG HE 1 1
9 19700 1 1 115 ARG HG2 H -2.782 -17.787 1.392 1.00 . A A . 115 ARG HG2 1 1
9 19701 1 1 115 ARG HG3 H -3.558 -19.274 1.936 1.00 . A A . 115 ARG HG3 1 1
9 19702 1 1 115 ARG HH11 H -3.738 -21.174 1.058 1.00 . A A . 115 ARG HH11 1 1
9 19703 1 1 115 ARG HH12 H -2.736 -22.503 1.543 1.00 . A A . 115 ARG HH12 1 1
9 19704 1 1 115 ARG HH21 H 0.149 -21.194 0.138 1.00 . A A . 115 ARG HH21 1 1
9 19705 1 1 115 ARG HH22 H -0.543 -22.512 1.023 1.00 . A A . 115 ARG HH22 1 1
9 19706 1 1 115 ARG N N -5.317 -18.218 3.490 1.00 . A A . 115 ARG N 1 1
9 19707 1 1 115 ARG NE N -1.942 -19.871 -0.100 1.00 . A A . 115 ARG NE 1 1
9 19708 1 1 115 ARG NH1 N -2.843 -21.620 1.084 1.00 . A A . 115 ARG NH1 1 1
9 19709 1 1 115 ARG NH2 N -0.644 -21.631 0.563 1.00 . A A . 115 ARG NH2 1 1
9 19710 1 1 115 ARG O O -6.566 -15.222 2.106 1.00 . A A . 115 ARG O 1 1
9 19711 1 1 116 GLU C C -9.120 -15.335 3.353 1.00 . A A . 116 GLU C 1 1
9 19712 1 1 116 GLU CA C -8.986 -16.554 2.434 1.00 . A A . 116 GLU CA 1 1
9 19713 1 1 116 GLU CB C -10.067 -17.597 2.814 1.00 . A A . 116 GLU CB 1 1
9 19714 1 1 116 GLU CD C -8.842 -19.600 1.865 1.00 . A A . 116 GLU CD 1 1
9 19715 1 1 116 GLU CG C -10.112 -18.754 1.791 1.00 . A A . 116 GLU CG 1 1
9 19716 1 1 116 GLU H H -7.571 -18.108 2.701 1.00 . A A . 116 GLU H 1 1
9 19717 1 1 116 GLU HA H -9.151 -16.236 1.416 1.00 . A A . 116 GLU HA 1 1
9 19718 1 1 116 GLU HB2 H -9.851 -17.992 3.797 1.00 . A A . 116 GLU HB2 1 1
9 19719 1 1 116 GLU HB3 H -11.039 -17.112 2.835 1.00 . A A . 116 GLU HB3 1 1
9 19720 1 1 116 GLU HG2 H -10.961 -19.388 2.008 1.00 . A A . 116 GLU HG2 1 1
9 19721 1 1 116 GLU HG3 H -10.217 -18.353 0.794 1.00 . A A . 116 GLU HG3 1 1
9 19722 1 1 116 GLU N N -7.651 -17.150 2.534 1.00 . A A . 116 GLU N 1 1
9 19723 1 1 116 GLU O O -9.597 -14.283 2.927 1.00 . A A . 116 GLU O 1 1
9 19724 1 1 116 GLU OE1 O -8.403 -19.877 2.969 1.00 . A A . 116 GLU OE1 1 1
9 19725 1 1 116 GLU OE2 O -8.331 -19.957 0.817 1.00 . A A . 116 GLU OE2 1 1
9 19726 1 1 117 LEU C C -7.935 -13.211 5.122 1.00 . A A . 117 LEU C 1 1
9 19727 1 1 117 LEU CA C -8.812 -14.379 5.569 1.00 . A A . 117 LEU CA 1 1
9 19728 1 1 117 LEU CB C -8.369 -14.862 6.967 1.00 . A A . 117 LEU CB 1 1
9 19729 1 1 117 LEU CD1 C -10.045 -13.360 8.214 1.00 . A A . 117 LEU CD1 1 1
9 19730 1 1 117 LEU CD2 C -7.975 -14.266 9.382 1.00 . A A . 117 LEU CD2 1 1
9 19731 1 1 117 LEU CG C -8.545 -13.753 8.044 1.00 . A A . 117 LEU CG 1 1
9 19732 1 1 117 LEU H H -8.349 -16.342 4.909 1.00 . A A . 117 LEU H 1 1
9 19733 1 1 117 LEU HA H -9.838 -14.056 5.615 1.00 . A A . 117 LEU HA 1 1
9 19734 1 1 117 LEU HB2 H -8.960 -15.721 7.246 1.00 . A A . 117 LEU HB2 1 1
9 19735 1 1 117 LEU HB3 H -7.327 -15.151 6.920 1.00 . A A . 117 LEU HB3 1 1
9 19736 1 1 117 LEU HD11 H -10.302 -12.618 7.474 1.00 . A A . 117 LEU HD11 1 1
9 19737 1 1 117 LEU HD12 H -10.217 -12.939 9.198 1.00 . A A . 117 LEU HD12 1 1
9 19738 1 1 117 LEU HD13 H -10.682 -14.229 8.088 1.00 . A A . 117 LEU HD13 1 1
9 19739 1 1 117 LEU HD21 H -8.519 -15.145 9.691 1.00 . A A . 117 LEU HD21 1 1
9 19740 1 1 117 LEU HD22 H -8.077 -13.496 10.134 1.00 . A A . 117 LEU HD22 1 1
9 19741 1 1 117 LEU HD23 H -6.929 -14.513 9.261 1.00 . A A . 117 LEU HD23 1 1
9 19742 1 1 117 LEU HG H -7.990 -12.876 7.747 1.00 . A A . 117 LEU HG 1 1
9 19743 1 1 117 LEU N N -8.713 -15.483 4.614 1.00 . A A . 117 LEU N 1 1
9 19744 1 1 117 LEU O O -8.351 -12.055 5.171 1.00 . A A . 117 LEU O 1 1
9 19745 1 1 118 GLN C C -6.284 -11.787 3.029 1.00 . A A . 118 GLN C 1 1
9 19746 1 1 118 GLN CA C -5.769 -12.496 4.270 1.00 . A A . 118 GLN CA 1 1
9 19747 1 1 118 GLN CB C -4.411 -13.149 3.963 1.00 . A A . 118 GLN CB 1 1
9 19748 1 1 118 GLN CD C -3.497 -12.798 6.295 1.00 . A A . 118 GLN CD 1 1
9 19749 1 1 118 GLN CG C -3.854 -13.832 5.227 1.00 . A A . 118 GLN CG 1 1
9 19750 1 1 118 GLN H H -6.435 -14.464 4.700 1.00 . A A . 118 GLN H 1 1
9 19751 1 1 118 GLN HA H -5.642 -11.767 5.055 1.00 . A A . 118 GLN HA 1 1
9 19752 1 1 118 GLN HB2 H -4.543 -13.889 3.183 1.00 . A A . 118 GLN HB2 1 1
9 19753 1 1 118 GLN HB3 H -3.710 -12.395 3.624 1.00 . A A . 118 GLN HB3 1 1
9 19754 1 1 118 GLN HE21 H -4.618 -13.644 7.700 1.00 . A A . 118 GLN HE21 1 1
9 19755 1 1 118 GLN HE22 H -3.787 -12.244 8.181 1.00 . A A . 118 GLN HE22 1 1
9 19756 1 1 118 GLN HG2 H -4.597 -14.510 5.622 1.00 . A A . 118 GLN HG2 1 1
9 19757 1 1 118 GLN HG3 H -2.971 -14.392 4.966 1.00 . A A . 118 GLN HG3 1 1
9 19758 1 1 118 GLN N N -6.713 -13.523 4.706 1.00 . A A . 118 GLN N 1 1
9 19759 1 1 118 GLN NE2 N -4.010 -12.905 7.492 1.00 . A A . 118 GLN NE2 1 1
9 19760 1 1 118 GLN O O -6.263 -10.559 2.955 1.00 . A A . 118 GLN O 1 1
9 19761 1 1 118 GLN OE1 O -2.738 -11.866 6.031 1.00 . A A . 118 GLN OE1 1 1
9 19762 1 1 119 GLN C C -8.342 -10.950 1.111 1.00 . A A . 119 GLN C 1 1
9 19763 1 1 119 GLN CA C -7.267 -11.990 0.812 1.00 . A A . 119 GLN CA 1 1
9 19764 1 1 119 GLN CB C -7.842 -13.112 -0.076 1.00 . A A . 119 GLN CB 1 1
9 19765 1 1 119 GLN CD C -8.778 -13.668 -2.348 1.00 . A A . 119 GLN CD 1 1
9 19766 1 1 119 GLN CG C -8.255 -12.553 -1.449 1.00 . A A . 119 GLN CG 1 1
9 19767 1 1 119 GLN H H -6.750 -13.533 2.166 1.00 . A A . 119 GLN H 1 1
9 19768 1 1 119 GLN HA H -6.454 -11.509 0.289 1.00 . A A . 119 GLN HA 1 1
9 19769 1 1 119 GLN HB2 H -7.088 -13.876 -0.213 1.00 . A A . 119 GLN HB2 1 1
9 19770 1 1 119 GLN HB3 H -8.705 -13.549 0.407 1.00 . A A . 119 GLN HB3 1 1
9 19771 1 1 119 GLN HE21 H -9.667 -12.417 -3.608 1.00 . A A . 119 GLN HE21 1 1
9 19772 1 1 119 GLN HE22 H -9.823 -14.064 -3.990 1.00 . A A . 119 GLN HE22 1 1
9 19773 1 1 119 GLN HG2 H -9.033 -11.816 -1.323 1.00 . A A . 119 GLN HG2 1 1
9 19774 1 1 119 GLN HG3 H -7.399 -12.092 -1.918 1.00 . A A . 119 GLN HG3 1 1
9 19775 1 1 119 GLN N N -6.752 -12.561 2.054 1.00 . A A . 119 GLN N 1 1
9 19776 1 1 119 GLN NE2 N -9.481 -13.359 -3.403 1.00 . A A . 119 GLN NE2 1 1
9 19777 1 1 119 GLN O O -8.321 -9.845 0.570 1.00 . A A . 119 GLN O 1 1
9 19778 1 1 119 GLN OE1 O -8.543 -14.848 -2.087 1.00 . A A . 119 GLN OE1 1 1
9 19779 1 1 120 SER C C -9.759 -9.177 3.088 1.00 . A A . 120 SER C 1 1
9 19780 1 1 120 SER CA C -10.338 -10.391 2.367 1.00 . A A . 120 SER CA 1 1
9 19781 1 1 120 SER CB C -11.339 -11.104 3.282 1.00 . A A . 120 SER CB 1 1
9 19782 1 1 120 SER H H -9.233 -12.197 2.397 1.00 . A A . 120 SER H 1 1
9 19783 1 1 120 SER HA H -10.859 -10.058 1.476 1.00 . A A . 120 SER HA 1 1
9 19784 1 1 120 SER HB2 H -12.133 -10.426 3.553 1.00 . A A . 120 SER HB2 1 1
9 19785 1 1 120 SER HB3 H -11.760 -11.952 2.758 1.00 . A A . 120 SER HB3 1 1
9 19786 1 1 120 SER HG H -11.235 -11.338 5.209 1.00 . A A . 120 SER HG 1 1
9 19787 1 1 120 SER N N -9.270 -11.306 1.989 1.00 . A A . 120 SER N 1 1
9 19788 1 1 120 SER O O -10.236 -8.060 2.910 1.00 . A A . 120 SER O 1 1
9 19789 1 1 120 SER OG O -10.673 -11.542 4.458 1.00 . A A . 120 SER OG 1 1
9 19790 1 1 121 GLY C C -7.477 -7.276 3.714 1.00 . A A . 121 GLY C 1 1
9 19791 1 1 121 GLY CA C -8.111 -8.299 4.652 1.00 . A A . 121 GLY CA 1 1
9 19792 1 1 121 GLY H H -8.378 -10.314 4.020 1.00 . A A . 121 GLY H 1 1
9 19793 1 1 121 GLY HA2 H -8.863 -7.808 5.256 1.00 . A A . 121 GLY HA2 1 1
9 19794 1 1 121 GLY HA3 H -7.346 -8.698 5.301 1.00 . A A . 121 GLY HA3 1 1
9 19795 1 1 121 GLY N N -8.727 -9.400 3.909 1.00 . A A . 121 GLY N 1 1
9 19796 1 1 121 GLY O O -7.759 -6.085 3.815 1.00 . A A . 121 GLY O 1 1
9 19797 1 1 122 TRP C C -6.967 -6.244 0.887 1.00 . A A . 122 TRP C 1 1
9 19798 1 1 122 TRP CA C -5.953 -6.856 1.850 1.00 . A A . 122 TRP CA 1 1
9 19799 1 1 122 TRP CB C -4.880 -7.635 1.058 1.00 . A A . 122 TRP CB 1 1
9 19800 1 1 122 TRP CD1 C -3.550 -9.408 2.324 1.00 . A A . 122 TRP CD1 1 1
9 19801 1 1 122 TRP CD2 C -2.825 -7.316 2.727 1.00 . A A . 122 TRP CD2 1 1
9 19802 1 1 122 TRP CE2 C -2.014 -8.186 3.495 1.00 . A A . 122 TRP CE2 1 1
9 19803 1 1 122 TRP CE3 C -2.571 -5.934 2.803 1.00 . A A . 122 TRP CE3 1 1
9 19804 1 1 122 TRP CG C -3.800 -8.115 1.994 1.00 . A A . 122 TRP CG 1 1
9 19805 1 1 122 TRP CH2 C -0.751 -6.326 4.371 1.00 . A A . 122 TRP CH2 1 1
9 19806 1 1 122 TRP CZ2 C -0.989 -7.701 4.307 1.00 . A A . 122 TRP CZ2 1 1
9 19807 1 1 122 TRP CZ3 C -1.540 -5.445 3.619 1.00 . A A . 122 TRP CZ3 1 1
9 19808 1 1 122 TRP H H -6.437 -8.707 2.774 1.00 . A A . 122 TRP H 1 1
9 19809 1 1 122 TRP HA H -5.473 -6.053 2.392 1.00 . A A . 122 TRP HA 1 1
9 19810 1 1 122 TRP HB2 H -5.344 -8.477 0.564 1.00 . A A . 122 TRP HB2 1 1
9 19811 1 1 122 TRP HB3 H -4.438 -6.984 0.312 1.00 . A A . 122 TRP HB3 1 1
9 19812 1 1 122 TRP HD1 H -4.083 -10.269 1.951 1.00 . A A . 122 TRP HD1 1 1
9 19813 1 1 122 TRP HE1 H -2.119 -10.262 3.611 1.00 . A A . 122 TRP HE1 1 1
9 19814 1 1 122 TRP HE3 H -3.170 -5.245 2.226 1.00 . A A . 122 TRP HE3 1 1
9 19815 1 1 122 TRP HH2 H 0.041 -5.943 4.996 1.00 . A A . 122 TRP HH2 1 1
9 19816 1 1 122 TRP HZ2 H -0.384 -8.385 4.884 1.00 . A A . 122 TRP HZ2 1 1
9 19817 1 1 122 TRP HZ3 H -1.353 -4.382 3.668 1.00 . A A . 122 TRP HZ3 1 1
9 19818 1 1 122 TRP N N -6.622 -7.747 2.804 1.00 . A A . 122 TRP N 1 1
9 19819 1 1 122 TRP NE1 N -2.495 -9.448 3.215 1.00 . A A . 122 TRP NE1 1 1
9 19820 1 1 122 TRP O O -6.843 -5.087 0.491 1.00 . A A . 122 TRP O 1 1
9 19821 1 1 123 GLN C C -9.899 -5.526 0.263 1.00 . A A . 123 GLN C 1 1
9 19822 1 1 123 GLN CA C -8.994 -6.554 -0.426 1.00 . A A . 123 GLN CA 1 1
9 19823 1 1 123 GLN CB C -9.821 -7.750 -0.940 1.00 . A A . 123 GLN CB 1 1
9 19824 1 1 123 GLN CD C -11.572 -8.482 -2.591 1.00 . A A . 123 GLN CD 1 1
9 19825 1 1 123 GLN CG C -10.780 -7.296 -2.054 1.00 . A A . 123 GLN CG 1 1
9 19826 1 1 123 GLN H H -8.009 -7.950 0.838 1.00 . A A . 123 GLN H 1 1
9 19827 1 1 123 GLN HA H -8.512 -6.079 -1.273 1.00 . A A . 123 GLN HA 1 1
9 19828 1 1 123 GLN HB2 H -9.149 -8.501 -1.335 1.00 . A A . 123 GLN HB2 1 1
9 19829 1 1 123 GLN HB3 H -10.391 -8.173 -0.128 1.00 . A A . 123 GLN HB3 1 1
9 19830 1 1 123 GLN HE21 H -10.804 -8.353 -4.417 1.00 . A A . 123 GLN HE21 1 1
9 19831 1 1 123 GLN HE22 H -11.931 -9.602 -4.191 1.00 . A A . 123 GLN HE22 1 1
9 19832 1 1 123 GLN HG2 H -11.466 -6.568 -1.661 1.00 . A A . 123 GLN HG2 1 1
9 19833 1 1 123 GLN HG3 H -10.212 -6.854 -2.858 1.00 . A A . 123 GLN HG3 1 1
9 19834 1 1 123 GLN N N -7.965 -7.031 0.499 1.00 . A A . 123 GLN N 1 1
9 19835 1 1 123 GLN NE2 N -11.423 -8.842 -3.836 1.00 . A A . 123 GLN NE2 1 1
9 19836 1 1 123 GLN O O -10.317 -4.546 -0.353 1.00 . A A . 123 GLN O 1 1
9 19837 1 1 123 GLN OE1 O -12.347 -9.096 -1.858 1.00 . A A . 123 GLN OE1 1 1
9 19838 1 1 124 ALA C C -10.543 -3.443 2.341 1.00 . A A . 124 ALA C 1 1
9 19839 1 1 124 ALA CA C -11.098 -4.869 2.291 1.00 . A A . 124 ALA CA 1 1
9 19840 1 1 124 ALA CB C -11.271 -5.396 3.725 1.00 . A A . 124 ALA CB 1 1
9 19841 1 1 124 ALA H H -9.871 -6.579 1.969 1.00 . A A . 124 ALA H 1 1
9 19842 1 1 124 ALA HA H -12.065 -4.848 1.811 1.00 . A A . 124 ALA HA 1 1
9 19843 1 1 124 ALA HB1 H -10.297 -5.507 4.181 1.00 . A A . 124 ALA HB1 1 1
9 19844 1 1 124 ALA HB2 H -11.771 -6.352 3.704 1.00 . A A . 124 ALA HB2 1 1
9 19845 1 1 124 ALA HB3 H -11.863 -4.700 4.306 1.00 . A A . 124 ALA HB3 1 1
9 19846 1 1 124 ALA N N -10.217 -5.769 1.536 1.00 . A A . 124 ALA N 1 1
9 19847 1 1 124 ALA O O -11.248 -2.486 2.022 1.00 . A A . 124 ALA O 1 1
9 19848 1 1 125 ILE C C -8.586 -1.333 1.473 1.00 . A A . 125 ILE C 1 1
9 19849 1 1 125 ILE CA C -8.654 -1.992 2.851 1.00 . A A . 125 ILE CA 1 1
9 19850 1 1 125 ILE CB C -7.243 -2.134 3.478 1.00 . A A . 125 ILE CB 1 1
9 19851 1 1 125 ILE CD1 C -5.249 -0.857 4.367 1.00 . A A . 125 ILE CD1 1 1
9 19852 1 1 125 ILE CG1 C -6.509 -0.764 3.501 1.00 . A A . 125 ILE CG1 1 1
9 19853 1 1 125 ILE CG2 C -6.411 -3.155 2.688 1.00 . A A . 125 ILE CG2 1 1
9 19854 1 1 125 ILE H H -8.770 -4.101 3.006 1.00 . A A . 125 ILE H 1 1
9 19855 1 1 125 ILE HA H -9.254 -1.363 3.499 1.00 . A A . 125 ILE HA 1 1
9 19856 1 1 125 ILE HB H -7.361 -2.501 4.494 1.00 . A A . 125 ILE HB 1 1
9 19857 1 1 125 ILE HD11 H -5.528 -1.155 5.362 1.00 . A A . 125 ILE HD11 1 1
9 19858 1 1 125 ILE HD12 H -4.760 0.105 4.402 1.00 . A A . 125 ILE HD12 1 1
9 19859 1 1 125 ILE HD13 H -4.574 -1.590 3.948 1.00 . A A . 125 ILE HD13 1 1
9 19860 1 1 125 ILE HG12 H -6.225 -0.481 2.497 1.00 . A A . 125 ILE HG12 1 1
9 19861 1 1 125 ILE HG13 H -7.160 -0.008 3.908 1.00 . A A . 125 ILE HG13 1 1
9 19862 1 1 125 ILE HG21 H -6.269 -2.805 1.679 1.00 . A A . 125 ILE HG21 1 1
9 19863 1 1 125 ILE HG22 H -6.924 -4.100 2.677 1.00 . A A . 125 ILE HG22 1 1
9 19864 1 1 125 ILE HG23 H -5.449 -3.281 3.159 1.00 . A A . 125 ILE HG23 1 1
9 19865 1 1 125 ILE N N -9.284 -3.306 2.753 1.00 . A A . 125 ILE N 1 1
9 19866 1 1 125 ILE O O -8.770 -0.122 1.348 1.00 . A A . 125 ILE O 1 1
9 19867 1 1 126 LEU C C -9.591 -1.071 -1.373 1.00 . A A . 126 LEU C 1 1
9 19868 1 1 126 LEU CA C -8.232 -1.616 -0.923 1.00 . A A . 126 LEU CA 1 1
9 19869 1 1 126 LEU CB C -7.736 -2.740 -1.883 1.00 . A A . 126 LEU CB 1 1
9 19870 1 1 126 LEU CD1 C -5.800 -4.301 -2.425 1.00 . A A . 126 LEU CD1 1 1
9 19871 1 1 126 LEU CD2 C -5.425 -1.833 -2.564 1.00 . A A . 126 LEU CD2 1 1
9 19872 1 1 126 LEU CG C -6.185 -2.947 -1.794 1.00 . A A . 126 LEU CG 1 1
9 19873 1 1 126 LEU H H -8.178 -3.090 0.607 1.00 . A A . 126 LEU H 1 1
9 19874 1 1 126 LEU HA H -7.534 -0.798 -0.936 1.00 . A A . 126 LEU HA 1 1
9 19875 1 1 126 LEU HB2 H -8.235 -3.658 -1.601 1.00 . A A . 126 LEU HB2 1 1
9 19876 1 1 126 LEU HB3 H -8.005 -2.502 -2.909 1.00 . A A . 126 LEU HB3 1 1
9 19877 1 1 126 LEU HD11 H -6.111 -4.319 -3.460 1.00 . A A . 126 LEU HD11 1 1
9 19878 1 1 126 LEU HD12 H -6.284 -5.105 -1.894 1.00 . A A . 126 LEU HD12 1 1
9 19879 1 1 126 LEU HD13 H -4.728 -4.427 -2.371 1.00 . A A . 126 LEU HD13 1 1
9 19880 1 1 126 LEU HD21 H -5.742 -1.835 -3.597 1.00 . A A . 126 LEU HD21 1 1
9 19881 1 1 126 LEU HD22 H -4.360 -2.026 -2.521 1.00 . A A . 126 LEU HD22 1 1
9 19882 1 1 126 LEU HD23 H -5.621 -0.870 -2.132 1.00 . A A . 126 LEU HD23 1 1
9 19883 1 1 126 LEU HG H -5.876 -2.944 -0.755 1.00 . A A . 126 LEU HG 1 1
9 19884 1 1 126 LEU N N -8.320 -2.133 0.443 1.00 . A A . 126 LEU N 1 1
9 19885 1 1 126 LEU O O -9.661 -0.023 -2.004 1.00 . A A . 126 LEU O 1 1
9 19886 1 1 127 ASN C C -12.361 -0.084 -0.672 1.00 . A A . 127 ASN C 1 1
9 19887 1 1 127 ASN CA C -12.001 -1.350 -1.433 1.00 . A A . 127 ASN CA 1 1
9 19888 1 1 127 ASN CB C -13.009 -2.467 -1.132 1.00 . A A . 127 ASN CB 1 1
9 19889 1 1 127 ASN CG C -12.775 -3.655 -2.065 1.00 . A A . 127 ASN CG 1 1
9 19890 1 1 127 ASN H H -10.562 -2.614 -0.547 1.00 . A A . 127 ASN H 1 1
9 19891 1 1 127 ASN HA H -12.024 -1.128 -2.496 1.00 . A A . 127 ASN HA 1 1
9 19892 1 1 127 ASN HB2 H -12.885 -2.789 -0.108 1.00 . A A . 127 ASN HB2 1 1
9 19893 1 1 127 ASN HB3 H -14.019 -2.103 -1.275 1.00 . A A . 127 ASN HB3 1 1
9 19894 1 1 127 ASN HD21 H -13.727 -4.937 -0.899 1.00 . A A . 127 ASN HD21 1 1
9 19895 1 1 127 ASN HD22 H -13.092 -5.591 -2.329 1.00 . A A . 127 ASN HD22 1 1
9 19896 1 1 127 ASN N N -10.665 -1.788 -1.052 1.00 . A A . 127 ASN N 1 1
9 19897 1 1 127 ASN ND2 N -13.236 -4.824 -1.736 1.00 . A A . 127 ASN ND2 1 1
9 19898 1 1 127 ASN O O -12.932 0.828 -1.242 1.00 . A A . 127 ASN O 1 1
9 19899 1 1 127 ASN OD1 O -12.146 -3.513 -3.115 1.00 . A A . 127 ASN OD1 1 1
9 19900 1 1 128 SER C C -11.626 2.361 0.943 1.00 . A A . 128 SER C 1 1
9 19901 1 1 128 SER CA C -12.324 1.110 1.465 1.00 . A A . 128 SER CA 1 1
9 19902 1 1 128 SER CB C -11.889 0.841 2.908 1.00 . A A . 128 SER CB 1 1
9 19903 1 1 128 SER H H -11.575 -0.825 1.012 1.00 . A A . 128 SER H 1 1
9 19904 1 1 128 SER HA H -13.392 1.280 1.454 1.00 . A A . 128 SER HA 1 1
9 19905 1 1 128 SER HB2 H -12.392 -0.036 3.281 1.00 . A A . 128 SER HB2 1 1
9 19906 1 1 128 SER HB3 H -10.819 0.679 2.940 1.00 . A A . 128 SER HB3 1 1
9 19907 1 1 128 SER HG H -11.779 2.727 3.378 1.00 . A A . 128 SER HG 1 1
9 19908 1 1 128 SER N N -12.022 -0.048 0.619 1.00 . A A . 128 SER N 1 1
9 19909 1 1 128 SER O O -12.141 3.472 1.083 1.00 . A A . 128 SER O 1 1
9 19910 1 1 128 SER OG O -12.237 1.957 3.720 1.00 . A A . 128 SER OG 1 1
9 19911 1 1 129 PHE C C -10.511 4.164 -1.122 1.00 . A A . 129 PHE C 1 1
9 19912 1 1 129 PHE CA C -9.663 3.305 -0.172 1.00 . A A . 129 PHE CA 1 1
9 19913 1 1 129 PHE CB C -8.417 2.780 -0.907 1.00 . A A . 129 PHE CB 1 1
9 19914 1 1 129 PHE CD1 C -6.724 4.604 -0.415 1.00 . A A . 129 PHE CD1 1 1
9 19915 1 1 129 PHE CD2 C -7.574 4.413 -2.684 1.00 . A A . 129 PHE CD2 1 1
9 19916 1 1 129 PHE CE1 C -5.939 5.693 -0.802 1.00 . A A . 129 PHE CE1 1 1
9 19917 1 1 129 PHE CE2 C -6.785 5.501 -3.067 1.00 . A A . 129 PHE CE2 1 1
9 19918 1 1 129 PHE CG C -7.547 3.957 -1.351 1.00 . A A . 129 PHE CG 1 1
9 19919 1 1 129 PHE CZ C -5.968 6.141 -2.127 1.00 . A A . 129 PHE CZ 1 1
9 19920 1 1 129 PHE H H -10.078 1.272 0.293 1.00 . A A . 129 PHE H 1 1
9 19921 1 1 129 PHE HA H -9.346 3.915 0.658 1.00 . A A . 129 PHE HA 1 1
9 19922 1 1 129 PHE HB2 H -7.853 2.144 -0.236 1.00 . A A . 129 PHE HB2 1 1
9 19923 1 1 129 PHE HB3 H -8.723 2.201 -1.766 1.00 . A A . 129 PHE HB3 1 1
9 19924 1 1 129 PHE HD1 H -6.698 4.258 0.610 1.00 . A A . 129 PHE HD1 1 1
9 19925 1 1 129 PHE HD2 H -8.203 3.921 -3.412 1.00 . A A . 129 PHE HD2 1 1
9 19926 1 1 129 PHE HE1 H -5.310 6.186 -0.079 1.00 . A A . 129 PHE HE1 1 1
9 19927 1 1 129 PHE HE2 H -6.807 5.848 -4.089 1.00 . A A . 129 PHE HE2 1 1
9 19928 1 1 129 PHE HZ H -5.362 6.983 -2.425 1.00 . A A . 129 PHE HZ 1 1
9 19929 1 1 129 PHE N N -10.441 2.180 0.356 1.00 . A A . 129 PHE N 1 1
9 19930 1 1 129 PHE O O -10.135 5.286 -1.465 1.00 . A A . 129 PHE O 1 1
9 19931 1 1 130 LYS C C -13.046 5.632 -1.809 1.00 . A A . 130 LYS C 1 1
9 19932 1 1 130 LYS CA C -12.559 4.326 -2.441 1.00 . A A . 130 LYS CA 1 1
9 19933 1 1 130 LYS CB C -13.757 3.404 -2.774 1.00 . A A . 130 LYS CB 1 1
9 19934 1 1 130 LYS CD C -15.678 2.059 -1.808 1.00 . A A . 130 LYS CD 1 1
9 19935 1 1 130 LYS CE C -16.496 1.782 -0.541 1.00 . A A . 130 LYS CE 1 1
9 19936 1 1 130 LYS CG C -14.614 3.130 -1.509 1.00 . A A . 130 LYS CG 1 1
9 19937 1 1 130 LYS H H -11.894 2.726 -1.225 1.00 . A A . 130 LYS H 1 1
9 19938 1 1 130 LYS HA H -12.031 4.558 -3.357 1.00 . A A . 130 LYS HA 1 1
9 19939 1 1 130 LYS HB2 H -14.371 3.876 -3.530 1.00 . A A . 130 LYS HB2 1 1
9 19940 1 1 130 LYS HB3 H -13.379 2.468 -3.161 1.00 . A A . 130 LYS HB3 1 1
9 19941 1 1 130 LYS HD2 H -16.335 2.412 -2.590 1.00 . A A . 130 LYS HD2 1 1
9 19942 1 1 130 LYS HD3 H -15.196 1.148 -2.127 1.00 . A A . 130 LYS HD3 1 1
9 19943 1 1 130 LYS HE2 H -17.253 1.043 -0.755 1.00 . A A . 130 LYS HE2 1 1
9 19944 1 1 130 LYS HE3 H -15.844 1.414 0.238 1.00 . A A . 130 LYS HE3 1 1
9 19945 1 1 130 LYS HG2 H -13.979 2.800 -0.698 1.00 . A A . 130 LYS HG2 1 1
9 19946 1 1 130 LYS HG3 H -15.117 4.038 -1.212 1.00 . A A . 130 LYS HG3 1 1
9 19947 1 1 130 LYS HZ1 H -16.498 3.565 0.532 1.00 . A A . 130 LYS HZ1 1 1
9 19948 1 1 130 LYS HZ2 H -18.018 2.819 0.428 1.00 . A A . 130 LYS HZ2 1 1
9 19949 1 1 130 LYS HZ3 H -17.377 3.629 -0.920 1.00 . A A . 130 LYS HZ3 1 1
9 19950 1 1 130 LYS N N -11.654 3.622 -1.536 1.00 . A A . 130 LYS N 1 1
9 19951 1 1 130 LYS NZ N -17.146 3.043 -0.091 1.00 . A A . 130 LYS NZ 1 1
9 19952 1 1 130 LYS O O -13.203 6.644 -2.489 1.00 . A A . 130 LYS O 1 1
9 19953 1 1 131 SER C C -12.811 7.931 0.081 1.00 . A A . 131 SER C 1 1
9 19954 1 1 131 SER CA C -13.787 6.765 0.221 1.00 . A A . 131 SER CA 1 1
9 19955 1 1 131 SER CB C -13.970 6.417 1.704 1.00 . A A . 131 SER CB 1 1
9 19956 1 1 131 SER H H -13.164 4.749 -0.014 1.00 . A A . 131 SER H 1 1
9 19957 1 1 131 SER HA H -14.745 7.055 -0.189 1.00 . A A . 131 SER HA 1 1
9 19958 1 1 131 SER HB2 H -13.022 6.147 2.136 1.00 . A A . 131 SER HB2 1 1
9 19959 1 1 131 SER HB3 H -14.372 7.276 2.230 1.00 . A A . 131 SER HB3 1 1
9 19960 1 1 131 SER HG H -14.351 4.542 2.063 1.00 . A A . 131 SER HG 1 1
9 19961 1 1 131 SER N N -13.298 5.590 -0.499 1.00 . A A . 131 SER N 1 1
9 19962 1 1 131 SER O O -13.216 9.059 -0.200 1.00 . A A . 131 SER O 1 1
9 19963 1 1 131 SER OG O -14.866 5.317 1.822 1.00 . A A . 131 SER OG 1 1
9 19964 1 1 132 TYR C C -10.413 9.160 -1.312 1.00 . A A . 132 TYR C 1 1
9 19965 1 1 132 TYR CA C -10.492 8.670 0.135 1.00 . A A . 132 TYR CA 1 1
9 19966 1 1 132 TYR CB C -9.135 8.088 0.571 1.00 . A A . 132 TYR CB 1 1
9 19967 1 1 132 TYR CD1 C -9.753 6.576 2.515 1.00 . A A . 132 TYR CD1 1 1
9 19968 1 1 132 TYR CD2 C -8.627 8.671 3.004 1.00 . A A . 132 TYR CD2 1 1
9 19969 1 1 132 TYR CE1 C -9.796 6.283 3.881 1.00 . A A . 132 TYR CE1 1 1
9 19970 1 1 132 TYR CE2 C -8.671 8.374 4.369 1.00 . A A . 132 TYR CE2 1 1
9 19971 1 1 132 TYR CG C -9.170 7.772 2.067 1.00 . A A . 132 TYR CG 1 1
9 19972 1 1 132 TYR CZ C -9.255 7.181 4.808 1.00 . A A . 132 TYR CZ 1 1
9 19973 1 1 132 TYR H H -11.264 6.723 0.474 1.00 . A A . 132 TYR H 1 1
9 19974 1 1 132 TYR HA H -10.737 9.509 0.774 1.00 . A A . 132 TYR HA 1 1
9 19975 1 1 132 TYR HB2 H -8.943 7.182 0.011 1.00 . A A . 132 TYR HB2 1 1
9 19976 1 1 132 TYR HB3 H -8.345 8.804 0.364 1.00 . A A . 132 TYR HB3 1 1
9 19977 1 1 132 TYR HD1 H -10.175 5.884 1.804 1.00 . A A . 132 TYR HD1 1 1
9 19978 1 1 132 TYR HD2 H -8.176 9.594 2.668 1.00 . A A . 132 TYR HD2 1 1
9 19979 1 1 132 TYR HE1 H -10.246 5.361 4.221 1.00 . A A . 132 TYR HE1 1 1
9 19980 1 1 132 TYR HE2 H -8.254 9.068 5.084 1.00 . A A . 132 TYR HE2 1 1
9 19981 1 1 132 TYR HH H -8.775 7.546 6.619 1.00 . A A . 132 TYR HH 1 1
9 19982 1 1 132 TYR N N -11.526 7.645 0.261 1.00 . A A . 132 TYR N 1 1
9 19983 1 1 132 TYR O O -10.316 10.357 -1.567 1.00 . A A . 132 TYR O 1 1
9 19984 1 1 132 TYR OH O -9.299 6.889 6.156 1.00 . A A . 132 TYR OH 1 1
9 19985 1 1 133 THR C C -11.555 9.450 -4.083 1.00 . A A . 133 THR C 1 1
9 19986 1 1 133 THR CA C -10.360 8.583 -3.677 1.00 . A A . 133 THR CA 1 1
9 19987 1 1 133 THR CB C -10.330 7.299 -4.530 1.00 . A A . 133 THR CB 1 1
9 19988 1 1 133 THR CG2 C -10.253 7.635 -6.032 1.00 . A A . 133 THR CG2 1 1
9 19989 1 1 133 THR H H -10.507 7.280 -2.006 1.00 . A A . 133 THR H 1 1
9 19990 1 1 133 THR HA H -9.447 9.135 -3.854 1.00 . A A . 133 THR HA 1 1
9 19991 1 1 133 THR HB H -11.223 6.720 -4.337 1.00 . A A . 133 THR HB 1 1
9 19992 1 1 133 THR HG1 H -9.467 5.878 -3.524 1.00 . A A . 133 THR HG1 1 1
9 19993 1 1 133 THR HG21 H -9.462 8.351 -6.207 1.00 . A A . 133 THR HG21 1 1
9 19994 1 1 133 THR HG22 H -11.198 8.051 -6.366 1.00 . A A . 133 THR HG22 1 1
9 19995 1 1 133 THR HG23 H -10.046 6.734 -6.588 1.00 . A A . 133 THR HG23 1 1
9 19996 1 1 133 THR N N -10.437 8.225 -2.261 1.00 . A A . 133 THR N 1 1
9 19997 1 1 133 THR O O -11.396 10.474 -4.746 1.00 . A A . 133 THR O 1 1
9 19998 1 1 133 THR OG1 O -9.191 6.531 -4.171 1.00 . A A . 133 THR OG1 1 1
9 19999 1 1 134 GLU C C -14.179 10.943 -3.101 1.00 . A A . 134 GLU C 1 1
9 20000 1 1 134 GLU CA C -13.990 9.733 -4.019 1.00 . A A . 134 GLU CA 1 1
9 20001 1 1 134 GLU CB C -15.182 8.769 -3.879 1.00 . A A . 134 GLU CB 1 1
9 20002 1 1 134 GLU CD C -15.160 8.091 -6.324 1.00 . A A . 134 GLU CD 1 1
9 20003 1 1 134 GLU CG C -15.063 7.597 -4.879 1.00 . A A . 134 GLU CG 1 1
9 20004 1 1 134 GLU H H -12.807 8.188 -3.175 1.00 . A A . 134 GLU H 1 1
9 20005 1 1 134 GLU HA H -13.945 10.089 -5.040 1.00 . A A . 134 GLU HA 1 1
9 20006 1 1 134 GLU HB2 H -15.192 8.374 -2.875 1.00 . A A . 134 GLU HB2 1 1
9 20007 1 1 134 GLU HB3 H -16.104 9.300 -4.064 1.00 . A A . 134 GLU HB3 1 1
9 20008 1 1 134 GLU HG2 H -14.114 7.102 -4.736 1.00 . A A . 134 GLU HG2 1 1
9 20009 1 1 134 GLU HG3 H -15.860 6.891 -4.695 1.00 . A A . 134 GLU HG3 1 1
9 20010 1 1 134 GLU N N -12.751 9.017 -3.690 1.00 . A A . 134 GLU N 1 1
9 20011 1 1 134 GLU O O -15.228 11.585 -3.118 1.00 . A A . 134 GLU O 1 1
9 20012 1 1 134 GLU OE1 O -16.109 8.796 -6.627 1.00 . A A . 134 GLU OE1 1 1
9 20013 1 1 134 GLU OE2 O -14.282 7.757 -7.105 1.00 . A A . 134 GLU OE2 1 1
9 20014 1 1 135 ASN C C -13.391 13.696 -2.173 1.00 . A A . 135 ASN C 1 1
9 20015 1 1 135 ASN CA C -13.221 12.394 -1.388 1.00 . A A . 135 ASN CA 1 1
9 20016 1 1 135 ASN CB C -11.938 12.469 -0.545 1.00 . A A . 135 ASN CB 1 1
9 20017 1 1 135 ASN CG C -12.025 13.608 0.468 1.00 . A A . 135 ASN CG 1 1
9 20018 1 1 135 ASN H H -12.341 10.708 -2.335 1.00 . A A . 135 ASN H 1 1
9 20019 1 1 135 ASN HA H -14.069 12.269 -0.726 1.00 . A A . 135 ASN HA 1 1
9 20020 1 1 135 ASN HB2 H -11.808 11.539 -0.016 1.00 . A A . 135 ASN HB2 1 1
9 20021 1 1 135 ASN HB3 H -11.089 12.634 -1.192 1.00 . A A . 135 ASN HB3 1 1
9 20022 1 1 135 ASN HD21 H -13.321 12.660 1.629 1.00 . A A . 135 ASN HD21 1 1
9 20023 1 1 135 ASN HD22 H -12.866 14.205 2.161 1.00 . A A . 135 ASN HD22 1 1
9 20024 1 1 135 ASN N N -13.155 11.253 -2.304 1.00 . A A . 135 ASN N 1 1
9 20025 1 1 135 ASN ND2 N -12.800 13.480 1.506 1.00 . A A . 135 ASN ND2 1 1
9 20026 1 1 135 ASN O O -13.580 14.764 -1.593 1.00 . A A . 135 ASN O 1 1
9 20027 1 1 135 ASN OD1 O -11.371 14.638 0.303 1.00 . A A . 135 ASN OD1 1 1
9 20028 1 1 136 ASN C C -14.833 15.373 -4.209 1.00 . A A . 136 ASN C 1 1
9 20029 1 1 136 ASN CA C -13.443 14.765 -4.359 1.00 . A A . 136 ASN CA 1 1
9 20030 1 1 136 ASN CB C -13.217 14.359 -5.826 1.00 . A A . 136 ASN CB 1 1
9 20031 1 1 136 ASN CG C -11.779 13.888 -6.036 1.00 . A A . 136 ASN CG 1 1
9 20032 1 1 136 ASN H H -13.149 12.714 -3.899 1.00 . A A . 136 ASN H 1 1
9 20033 1 1 136 ASN HA H -12.704 15.506 -4.079 1.00 . A A . 136 ASN HA 1 1
9 20034 1 1 136 ASN HB2 H -13.897 13.560 -6.083 1.00 . A A . 136 ASN HB2 1 1
9 20035 1 1 136 ASN HB3 H -13.404 15.209 -6.473 1.00 . A A . 136 ASN HB3 1 1
9 20036 1 1 136 ASN HD21 H -12.265 12.547 -7.418 1.00 . A A . 136 ASN HD21 1 1
9 20037 1 1 136 ASN HD22 H -10.611 12.638 -7.045 1.00 . A A . 136 ASN HD22 1 1
9 20038 1 1 136 ASN N N -13.310 13.593 -3.494 1.00 . A A . 136 ASN N 1 1
9 20039 1 1 136 ASN ND2 N -11.531 12.947 -6.905 1.00 . A A . 136 ASN ND2 1 1
9 20040 1 1 136 ASN O O -14.996 16.593 -4.216 1.00 . A A . 136 ASN O 1 1
9 20041 1 1 136 ASN OD1 O -10.860 14.393 -5.391 1.00 . A A . 136 ASN OD1 1 1
9 20042 1 1 137 LEU C C -18.077 13.835 -3.350 1.00 . A A . 137 LEU C 1 1
9 20043 1 1 137 LEU CA C -17.231 14.946 -3.983 1.00 . A A . 137 LEU CA 1 1
9 20044 1 1 137 LEU CB C -17.788 15.353 -5.387 1.00 . A A . 137 LEU CB 1 1
9 20045 1 1 137 LEU CD1 C -17.492 12.965 -6.229 1.00 . A A . 137 LEU CD1 1 1
9 20046 1 1 137 LEU CD2 C -17.797 14.876 -7.860 1.00 . A A . 137 LEU CD2 1 1
9 20047 1 1 137 LEU CG C -17.194 14.456 -6.508 1.00 . A A . 137 LEU CG 1 1
9 20048 1 1 137 LEU H H -15.643 13.546 -4.126 1.00 . A A . 137 LEU H 1 1
9 20049 1 1 137 LEU HA H -17.281 15.804 -3.324 1.00 . A A . 137 LEU HA 1 1
9 20050 1 1 137 LEU HB2 H -18.868 15.270 -5.397 1.00 . A A . 137 LEU HB2 1 1
9 20051 1 1 137 LEU HB3 H -17.518 16.383 -5.594 1.00 . A A . 137 LEU HB3 1 1
9 20052 1 1 137 LEU HD11 H -18.527 12.841 -5.935 1.00 . A A . 137 LEU HD11 1 1
9 20053 1 1 137 LEU HD12 H -16.851 12.620 -5.434 1.00 . A A . 137 LEU HD12 1 1
9 20054 1 1 137 LEU HD13 H -17.296 12.375 -7.116 1.00 . A A . 137 LEU HD13 1 1
9 20055 1 1 137 LEU HD21 H -17.563 15.913 -8.049 1.00 . A A . 137 LEU HD21 1 1
9 20056 1 1 137 LEU HD22 H -18.867 14.745 -7.835 1.00 . A A . 137 LEU HD22 1 1
9 20057 1 1 137 LEU HD23 H -17.377 14.264 -8.644 1.00 . A A . 137 LEU HD23 1 1
9 20058 1 1 137 LEU HG H -16.123 14.594 -6.547 1.00 . A A . 137 LEU HG 1 1
9 20059 1 1 137 LEU N N -15.838 14.506 -4.104 1.00 . A A . 137 LEU N 1 1
9 20060 1 1 137 LEU O O -17.587 12.736 -3.085 1.00 . A A . 137 LEU O 1 1
9 20061 1 1 138 GLU C C -20.849 12.266 -3.571 1.00 . A A . 138 GLU C 1 1
9 20062 1 1 138 GLU CA C -20.287 13.190 -2.494 1.00 . A A . 138 GLU CA 1 1
9 20063 1 1 138 GLU CB C -21.437 13.957 -1.802 1.00 . A A . 138 GLU CB 1 1
9 20064 1 1 138 GLU CD C -19.989 15.900 -1.061 1.00 . A A . 138 GLU CD 1 1
9 20065 1 1 138 GLU CG C -20.905 14.767 -0.598 1.00 . A A . 138 GLU CG 1 1
9 20066 1 1 138 GLU H H -19.674 15.038 -3.332 1.00 . A A . 138 GLU H 1 1
9 20067 1 1 138 GLU HA H -19.773 12.585 -1.753 1.00 . A A . 138 GLU HA 1 1
9 20068 1 1 138 GLU HB2 H -21.894 14.628 -2.513 1.00 . A A . 138 GLU HB2 1 1
9 20069 1 1 138 GLU HB3 H -22.180 13.250 -1.452 1.00 . A A . 138 GLU HB3 1 1
9 20070 1 1 138 GLU HG2 H -21.741 15.195 -0.061 1.00 . A A . 138 GLU HG2 1 1
9 20071 1 1 138 GLU HG3 H -20.358 14.114 0.066 1.00 . A A . 138 GLU HG3 1 1
9 20072 1 1 138 GLU N N -19.351 14.143 -3.102 1.00 . A A . 138 GLU N 1 1
9 20073 1 1 138 GLU O O -20.713 12.534 -4.766 1.00 . A A . 138 GLU O 1 1
9 20074 1 1 138 GLU OE1 O -20.261 16.469 -2.105 1.00 . A A . 138 GLU OE1 1 1
9 20075 1 1 138 GLU OE2 O -19.021 16.170 -0.370 1.00 . A A . 138 GLU OE2 1 1
9 20076 1 1 139 HIS C C -23.196 10.854 -4.856 1.00 . A A . 139 HIS C 1 1
9 20077 1 1 139 HIS CA C -22.053 10.211 -4.069 1.00 . A A . 139 HIS CA 1 1
9 20078 1 1 139 HIS CB C -22.580 9.004 -3.281 1.00 . A A . 139 HIS CB 1 1
9 20079 1 1 139 HIS CD2 C -20.632 7.309 -2.785 1.00 . A A . 139 HIS CD2 1 1
9 20080 1 1 139 HIS CE1 C -20.019 8.087 -0.856 1.00 . A A . 139 HIS CE1 1 1
9 20081 1 1 139 HIS CG C -21.449 8.377 -2.509 1.00 . A A . 139 HIS CG 1 1
9 20082 1 1 139 HIS H H -21.547 11.013 -2.177 1.00 . A A . 139 HIS H 1 1
9 20083 1 1 139 HIS HA H -21.289 9.874 -4.762 1.00 . A A . 139 HIS HA 1 1
9 20084 1 1 139 HIS HB2 H -23.345 9.331 -2.593 1.00 . A A . 139 HIS HB2 1 1
9 20085 1 1 139 HIS HB3 H -22.995 8.278 -3.965 1.00 . A A . 139 HIS HB3 1 1
9 20086 1 1 139 HIS HD2 H -20.681 6.702 -3.677 1.00 . A A . 139 HIS HD2 1 1
9 20087 1 1 139 HIS HE1 H -19.498 8.226 0.079 1.00 . A A . 139 HIS HE1 1 1
9 20088 1 1 139 HIS HE2 H -19.033 6.443 -1.670 1.00 . A A . 139 HIS HE2 1 1
9 20089 1 1 139 HIS N N -21.474 11.175 -3.140 1.00 . A A . 139 HIS N 1 1
9 20090 1 1 139 HIS ND1 N -21.041 8.856 -1.275 1.00 . A A . 139 HIS ND1 1 1
9 20091 1 1 139 HIS NE2 N -19.730 7.128 -1.741 1.00 . A A . 139 HIS NE2 1 1
9 20092 1 1 139 HIS O O -24.060 11.517 -4.282 1.00 . A A . 139 HIS O 1 1
9 20093 1 1 140 HIS C C -24.339 10.357 -8.313 1.00 . A A . 140 HIS C 1 1
9 20094 1 1 140 HIS CA C -24.225 11.204 -7.055 1.00 . A A . 140 HIS CA 1 1
9 20095 1 1 140 HIS CB C -23.881 12.657 -7.428 1.00 . A A . 140 HIS CB 1 1
9 20096 1 1 140 HIS CD2 C -22.929 14.273 -5.582 1.00 . A A . 140 HIS CD2 1 1
9 20097 1 1 140 HIS CE1 C -24.738 14.505 -4.412 1.00 . A A . 140 HIS CE1 1 1
9 20098 1 1 140 HIS CG C -23.897 13.518 -6.192 1.00 . A A . 140 HIS CG 1 1
9 20099 1 1 140 HIS H H -22.474 10.112 -6.569 1.00 . A A . 140 HIS H 1 1
9 20100 1 1 140 HIS HA H -25.188 11.186 -6.552 1.00 . A A . 140 HIS HA 1 1
9 20101 1 1 140 HIS HB2 H -22.897 12.688 -7.875 1.00 . A A . 140 HIS HB2 1 1
9 20102 1 1 140 HIS HB3 H -24.608 13.036 -8.136 1.00 . A A . 140 HIS HB3 1 1
9 20103 1 1 140 HIS HD2 H -21.909 14.371 -5.923 1.00 . A A . 140 HIS HD2 1 1
9 20104 1 1 140 HIS HE1 H -25.441 14.809 -3.650 1.00 . A A . 140 HIS HE1 1 1
9 20105 1 1 140 HIS HE2 H -23.002 15.494 -3.833 1.00 . A A . 140 HIS HE2 1 1
9 20106 1 1 140 HIS N N -23.192 10.651 -6.174 1.00 . A A . 140 HIS N 1 1
9 20107 1 1 140 HIS ND1 N -25.043 13.681 -5.430 1.00 . A A . 140 HIS ND1 1 1
9 20108 1 1 140 HIS NE2 N -23.464 14.896 -4.458 1.00 . A A . 140 HIS NE2 1 1
9 20109 1 1 140 HIS O O -23.441 9.577 -8.635 1.00 . A A . 140 HIS O 1 1
9 20110 1 1 141 HIS C C -26.904 10.350 -10.974 1.00 . A A . 141 HIS C 1 1
9 20111 1 1 141 HIS CA C -25.699 9.765 -10.245 1.00 . A A . 141 HIS CA 1 1
9 20112 1 1 141 HIS CB C -25.953 8.285 -9.906 1.00 . A A . 141 HIS CB 1 1
9 20113 1 1 141 HIS CD2 C -25.214 6.911 -12.023 1.00 . A A . 141 HIS CD2 1 1
9 20114 1 1 141 HIS CE1 C -27.177 6.530 -12.856 1.00 . A A . 141 HIS CE1 1 1
9 20115 1 1 141 HIS CG C -26.125 7.488 -11.175 1.00 . A A . 141 HIS CG 1 1
9 20116 1 1 141 HIS H H -26.129 11.152 -8.704 1.00 . A A . 141 HIS H 1 1
9 20117 1 1 141 HIS HA H -24.831 9.840 -10.892 1.00 . A A . 141 HIS HA 1 1
9 20118 1 1 141 HIS HB2 H -25.114 7.897 -9.350 1.00 . A A . 141 HIS HB2 1 1
9 20119 1 1 141 HIS HB3 H -26.848 8.201 -9.305 1.00 . A A . 141 HIS HB3 1 1
9 20120 1 1 141 HIS HD2 H -24.143 6.924 -11.887 1.00 . A A . 141 HIS HD2 1 1
9 20121 1 1 141 HIS HE1 H -27.973 6.191 -13.504 1.00 . A A . 141 HIS HE1 1 1
9 20122 1 1 141 HIS HE2 H -25.482 5.828 -13.841 1.00 . A A . 141 HIS HE2 1 1
9 20123 1 1 141 HIS N N -25.453 10.516 -9.017 1.00 . A A . 141 HIS N 1 1
9 20124 1 1 141 HIS ND1 N -27.370 7.231 -11.724 1.00 . A A . 141 HIS ND1 1 1
9 20125 1 1 141 HIS NE2 N -25.880 6.307 -13.085 1.00 . A A . 141 HIS NE2 1 1
9 20126 1 1 141 HIS O O -28.021 9.849 -10.847 1.00 . A A . 141 HIS O 1 1
9 20127 1 1 142 HIS C C -28.185 11.147 -13.650 1.00 . A A . 142 HIS C 1 1
9 20128 1 1 142 HIS CA C -27.750 12.056 -12.496 1.00 . A A . 142 HIS CA 1 1
9 20129 1 1 142 HIS CB C -27.266 13.412 -13.046 1.00 . A A . 142 HIS CB 1 1
9 20130 1 1 142 HIS CD2 C -28.584 14.528 -15.034 1.00 . A A . 142 HIS CD2 1 1
9 20131 1 1 142 HIS CE1 C -30.387 15.058 -13.956 1.00 . A A . 142 HIS CE1 1 1
9 20132 1 1 142 HIS CG C -28.406 14.121 -13.735 1.00 . A A . 142 HIS CG 1 1
9 20133 1 1 142 HIS H H -25.762 11.768 -11.810 1.00 . A A . 142 HIS H 1 1
9 20134 1 1 142 HIS HA H -28.595 12.226 -11.835 1.00 . A A . 142 HIS HA 1 1
9 20135 1 1 142 HIS HB2 H -26.907 14.021 -12.229 1.00 . A A . 142 HIS HB2 1 1
9 20136 1 1 142 HIS HB3 H -26.463 13.252 -13.752 1.00 . A A . 142 HIS HB3 1 1
9 20137 1 1 142 HIS HD2 H -27.861 14.412 -15.827 1.00 . A A . 142 HIS HD2 1 1
9 20138 1 1 142 HIS HE1 H -31.373 15.430 -13.716 1.00 . A A . 142 HIS HE1 1 1
9 20139 1 1 142 HIS HE2 H -30.234 15.491 -15.986 1.00 . A A . 142 HIS HE2 1 1
9 20140 1 1 142 HIS N N -26.674 11.412 -11.744 1.00 . A A . 142 HIS N 1 1
9 20141 1 1 142 HIS ND1 N -29.568 14.471 -13.066 1.00 . A A . 142 HIS ND1 1 1
9 20142 1 1 142 HIS NE2 N -29.837 15.118 -15.171 1.00 . A A . 142 HIS NE2 1 1
9 20143 1 1 142 HIS O O -27.350 10.663 -14.414 1.00 . A A . 142 HIS O 1 1
9 20144 1 1 143 HIS C C -29.672 10.654 -16.215 1.00 . A A . 143 HIS C 1 1
9 20145 1 1 143 HIS CA C -30.019 10.067 -14.838 1.00 . A A . 143 HIS CA 1 1
9 20146 1 1 143 HIS CB C -31.546 9.919 -14.673 1.00 . A A . 143 HIS CB 1 1
9 20147 1 1 143 HIS CD2 C -32.094 7.679 -15.941 1.00 . A A . 143 HIS CD2 1 1
9 20148 1 1 143 HIS CE1 C -33.091 8.531 -17.666 1.00 . A A . 143 HIS CE1 1 1
9 20149 1 1 143 HIS CG C -32.104 9.039 -15.763 1.00 . A A . 143 HIS CG 1 1
9 20150 1 1 143 HIS H H -30.114 11.329 -13.136 1.00 . A A . 143 HIS H 1 1
9 20151 1 1 143 HIS HA H -29.567 9.086 -14.758 1.00 . A A . 143 HIS HA 1 1
9 20152 1 1 143 HIS HB2 H -31.759 9.474 -13.712 1.00 . A A . 143 HIS HB2 1 1
9 20153 1 1 143 HIS HB3 H -32.009 10.893 -14.723 1.00 . A A . 143 HIS HB3 1 1
9 20154 1 1 143 HIS HD2 H -31.671 6.965 -15.251 1.00 . A A . 143 HIS HD2 1 1
9 20155 1 1 143 HIS HE1 H -33.601 8.638 -18.613 1.00 . A A . 143 HIS HE1 1 1
9 20156 1 1 143 HIS HE2 H -32.845 6.468 -17.530 1.00 . A A . 143 HIS HE2 1 1
9 20157 1 1 143 HIS N N -29.493 10.918 -13.773 1.00 . A A . 143 HIS N 1 1
9 20158 1 1 143 HIS ND1 N -32.747 9.562 -16.875 1.00 . A A . 143 HIS ND1 1 1
9 20159 1 1 143 HIS NE2 N -32.717 7.360 -17.144 1.00 . A A . 143 HIS NE2 1 1
9 20160 1 1 143 HIS O O -28.652 10.303 -16.809 1.00 . A A . 143 HIS O 1 1
9 20161 1 1 144 HIS C C -29.201 13.230 -17.926 1.00 . A A . 144 HIS C 1 1
9 20162 1 1 144 HIS CA C -30.321 12.188 -18.015 1.00 . A A . 144 HIS CA 1 1
9 20163 1 1 144 HIS CB C -31.636 12.850 -18.469 1.00 . A A . 144 HIS CB 1 1
9 20164 1 1 144 HIS CD2 C -32.126 15.114 -17.218 1.00 . A A . 144 HIS CD2 1 1
9 20165 1 1 144 HIS CE1 C -33.140 14.297 -15.484 1.00 . A A . 144 HIS CE1 1 1
9 20166 1 1 144 HIS CG C -32.152 13.749 -17.376 1.00 . A A . 144 HIS CG 1 1
9 20167 1 1 144 HIS H H -31.323 11.785 -16.193 1.00 . A A . 144 HIS H 1 1
9 20168 1 1 144 HIS HA H -30.039 11.438 -18.746 1.00 . A A . 144 HIS HA 1 1
9 20169 1 1 144 HIS HB2 H -31.469 13.429 -19.368 1.00 . A A . 144 HIS HB2 1 1
9 20170 1 1 144 HIS HB3 H -32.373 12.083 -18.673 1.00 . A A . 144 HIS HB3 1 1
9 20171 1 1 144 HIS HD2 H -31.690 15.814 -17.915 1.00 . A A . 144 HIS HD2 1 1
9 20172 1 1 144 HIS HE1 H -33.663 14.211 -14.544 1.00 . A A . 144 HIS HE1 1 1
9 20173 1 1 144 HIS HE2 H -32.881 16.357 -15.654 1.00 . A A . 144 HIS HE2 1 1
9 20174 1 1 144 HIS N N -30.531 11.548 -16.712 1.00 . A A . 144 HIS N 1 1
9 20175 1 1 144 HIS ND1 N -32.801 13.250 -16.258 1.00 . A A . 144 HIS ND1 1 1
9 20176 1 1 144 HIS NE2 N -32.752 15.458 -16.023 1.00 . A A . 144 HIS NE2 1 1
9 20177 1 1 144 HIS O O -29.505 14.386 -17.679 1.00 . A A . 144 HIS O 1 1
9 20178 1 1 144 HIS OXT O -28.056 12.854 -18.115 1.00 . A A . 144 HIS OXT 1 1
10 20179 1 1 1 GLY C C -2.194 -18.078 -2.633 1.00 . A A . 1 GLY C 1 1
10 20180 1 1 1 GLY CA C -2.920 -19.083 -3.521 1.00 . A A . 1 GLY CA 1 1
10 20181 1 1 1 GLY H1 H -0.996 -19.439 -4.235 1.00 . A A . 1 GLY H1 1 1
10 20182 1 1 1 GLY H2 H -2.160 -19.228 -5.454 1.00 . A A . 1 GLY H2 1 1
10 20183 1 1 1 GLY H3 H -2.101 -20.681 -4.575 1.00 . A A . 1 GLY H3 1 1
10 20184 1 1 1 GLY HA2 H -3.732 -18.589 -4.035 1.00 . A A . 1 GLY HA2 1 1
10 20185 1 1 1 GLY HA3 H -3.315 -19.880 -2.908 1.00 . A A . 1 GLY HA3 1 1
10 20186 1 1 1 GLY N N -1.971 -19.651 -4.521 1.00 . A A . 1 GLY N 1 1
10 20187 1 1 1 GLY O O -2.724 -17.013 -2.322 1.00 . A A . 1 GLY O 1 1
10 20188 1 1 2 ASN C C 0.125 -16.232 -2.088 1.00 . A A . 2 ASN C 1 1
10 20189 1 1 2 ASN CA C -0.178 -17.543 -1.368 1.00 . A A . 2 ASN CA 1 1
10 20190 1 1 2 ASN CB C 1.132 -18.243 -0.989 1.00 . A A . 2 ASN CB 1 1
10 20191 1 1 2 ASN CG C 0.840 -19.554 -0.265 1.00 . A A . 2 ASN CG 1 1
10 20192 1 1 2 ASN H H -0.602 -19.285 -2.503 1.00 . A A . 2 ASN H 1 1
10 20193 1 1 2 ASN HA H -0.735 -17.326 -0.466 1.00 . A A . 2 ASN HA 1 1
10 20194 1 1 2 ASN HB2 H 1.700 -18.451 -1.885 1.00 . A A . 2 ASN HB2 1 1
10 20195 1 1 2 ASN HB3 H 1.710 -17.600 -0.340 1.00 . A A . 2 ASN HB3 1 1
10 20196 1 1 2 ASN HD21 H -0.812 -18.878 0.607 1.00 . A A . 2 ASN HD21 1 1
10 20197 1 1 2 ASN HD22 H -0.410 -20.487 0.967 1.00 . A A . 2 ASN HD22 1 1
10 20198 1 1 2 ASN N N -0.974 -18.423 -2.225 1.00 . A A . 2 ASN N 1 1
10 20199 1 1 2 ASN ND2 N -0.215 -19.648 0.499 1.00 . A A . 2 ASN ND2 1 1
10 20200 1 1 2 ASN O O 0.077 -15.160 -1.487 1.00 . A A . 2 ASN O 1 1
10 20201 1 1 2 ASN OD1 O 1.592 -20.519 -0.396 1.00 . A A . 2 ASN OD1 1 1
10 20202 1 1 3 LYS C C -0.518 -14.348 -4.477 1.00 . A A . 3 LYS C 1 1
10 20203 1 1 3 LYS CA C 0.752 -15.154 -4.192 1.00 . A A . 3 LYS CA 1 1
10 20204 1 1 3 LYS CB C 1.410 -15.598 -5.522 1.00 . A A . 3 LYS CB 1 1
10 20205 1 1 3 LYS CD C 1.023 -16.934 -7.666 1.00 . A A . 3 LYS CD 1 1
10 20206 1 1 3 LYS CE C 2.498 -17.406 -7.697 1.00 . A A . 3 LYS CE 1 1
10 20207 1 1 3 LYS CG C 0.541 -16.687 -6.218 1.00 . A A . 3 LYS CG 1 1
10 20208 1 1 3 LYS H H 0.456 -17.219 -3.795 1.00 . A A . 3 LYS H 1 1
10 20209 1 1 3 LYS HA H 1.447 -14.520 -3.650 1.00 . A A . 3 LYS HA 1 1
10 20210 1 1 3 LYS HB2 H 1.522 -14.739 -6.177 1.00 . A A . 3 LYS HB2 1 1
10 20211 1 1 3 LYS HB3 H 2.388 -16.006 -5.307 1.00 . A A . 3 LYS HB3 1 1
10 20212 1 1 3 LYS HD2 H 0.394 -17.694 -8.117 1.00 . A A . 3 LYS HD2 1 1
10 20213 1 1 3 LYS HD3 H 0.925 -16.018 -8.232 1.00 . A A . 3 LYS HD3 1 1
10 20214 1 1 3 LYS HE2 H 2.728 -17.819 -8.670 1.00 . A A . 3 LYS HE2 1 1
10 20215 1 1 3 LYS HE3 H 3.158 -16.570 -7.509 1.00 . A A . 3 LYS HE3 1 1
10 20216 1 1 3 LYS HG2 H 0.600 -17.607 -5.657 1.00 . A A . 3 LYS HG2 1 1
10 20217 1 1 3 LYS HG3 H -0.494 -16.370 -6.252 1.00 . A A . 3 LYS HG3 1 1
10 20218 1 1 3 LYS HZ1 H 2.938 -18.005 -5.751 1.00 . A A . 3 LYS HZ1 1 1
10 20219 1 1 3 LYS HZ2 H 3.512 -19.065 -6.945 1.00 . A A . 3 LYS HZ2 1 1
10 20220 1 1 3 LYS HZ3 H 1.857 -19.031 -6.564 1.00 . A A . 3 LYS HZ3 1 1
10 20221 1 1 3 LYS N N 0.437 -16.332 -3.379 1.00 . A A . 3 LYS N 1 1
10 20222 1 1 3 LYS NZ N 2.718 -18.456 -6.662 1.00 . A A . 3 LYS NZ 1 1
10 20223 1 1 3 LYS O O -0.815 -14.020 -5.628 1.00 . A A . 3 LYS O 1 1
10 20224 1 1 4 ILE C C -2.252 -12.017 -4.420 1.00 . A A . 4 ILE C 1 1
10 20225 1 1 4 ILE CA C -2.509 -13.265 -3.572 1.00 . A A . 4 ILE CA 1 1
10 20226 1 1 4 ILE CB C -3.056 -12.855 -2.184 1.00 . A A . 4 ILE CB 1 1
10 20227 1 1 4 ILE CD1 C -3.608 -13.722 0.138 1.00 . A A . 4 ILE CD1 1 1
10 20228 1 1 4 ILE CG1 C -3.276 -14.122 -1.309 1.00 . A A . 4 ILE CG1 1 1
10 20229 1 1 4 ILE CG2 C -4.404 -12.111 -2.347 1.00 . A A . 4 ILE CG2 1 1
10 20230 1 1 4 ILE H H -0.987 -14.311 -2.531 1.00 . A A . 4 ILE H 1 1
10 20231 1 1 4 ILE HA H -3.241 -13.885 -4.068 1.00 . A A . 4 ILE HA 1 1
10 20232 1 1 4 ILE HB H -2.340 -12.201 -1.701 1.00 . A A . 4 ILE HB 1 1
10 20233 1 1 4 ILE HD11 H -4.534 -13.168 0.158 1.00 . A A . 4 ILE HD11 1 1
10 20234 1 1 4 ILE HD12 H -2.815 -13.107 0.534 1.00 . A A . 4 ILE HD12 1 1
10 20235 1 1 4 ILE HD13 H -3.710 -14.607 0.742 1.00 . A A . 4 ILE HD13 1 1
10 20236 1 1 4 ILE HG12 H -4.090 -14.707 -1.714 1.00 . A A . 4 ILE HG12 1 1
10 20237 1 1 4 ILE HG13 H -2.378 -14.724 -1.304 1.00 . A A . 4 ILE HG13 1 1
10 20238 1 1 4 ILE HG21 H -4.800 -11.860 -1.378 1.00 . A A . 4 ILE HG21 1 1
10 20239 1 1 4 ILE HG22 H -5.105 -12.746 -2.863 1.00 . A A . 4 ILE HG22 1 1
10 20240 1 1 4 ILE HG23 H -4.263 -11.203 -2.913 1.00 . A A . 4 ILE HG23 1 1
10 20241 1 1 4 ILE N N -1.269 -14.028 -3.423 1.00 . A A . 4 ILE N 1 1
10 20242 1 1 4 ILE O O -1.192 -11.398 -4.316 1.00 . A A . 4 ILE O 1 1
10 20243 1 1 5 THR C C -4.393 -9.644 -5.969 1.00 . A A . 5 THR C 1 1
10 20244 1 1 5 THR CA C -3.135 -10.490 -6.130 1.00 . A A . 5 THR CA 1 1
10 20245 1 1 5 THR CB C -2.974 -10.940 -7.597 1.00 . A A . 5 THR CB 1 1
10 20246 1 1 5 THR CG2 C -4.031 -11.992 -7.969 1.00 . A A . 5 THR CG2 1 1
10 20247 1 1 5 THR H H -4.042 -12.205 -5.280 1.00 . A A . 5 THR H 1 1
10 20248 1 1 5 THR HA H -2.272 -9.880 -5.855 1.00 . A A . 5 THR HA 1 1
10 20249 1 1 5 THR HB H -1.992 -11.369 -7.733 1.00 . A A . 5 THR HB 1 1
10 20250 1 1 5 THR HG1 H -2.395 -9.210 -8.272 1.00 . A A . 5 THR HG1 1 1
10 20251 1 1 5 THR HG21 H -3.931 -12.854 -7.326 1.00 . A A . 5 THR HG21 1 1
10 20252 1 1 5 THR HG22 H -3.887 -12.296 -8.996 1.00 . A A . 5 THR HG22 1 1
10 20253 1 1 5 THR HG23 H -5.018 -11.572 -7.859 1.00 . A A . 5 THR HG23 1 1
10 20254 1 1 5 THR N N -3.229 -11.662 -5.253 1.00 . A A . 5 THR N 1 1
10 20255 1 1 5 THR O O -5.507 -10.162 -5.957 1.00 . A A . 5 THR O 1 1
10 20256 1 1 5 THR OG1 O -3.117 -9.816 -8.455 1.00 . A A . 5 THR OG1 1 1
10 20257 1 1 6 VAL C C -5.020 -6.129 -6.471 1.00 . A A . 6 VAL C 1 1
10 20258 1 1 6 VAL CA C -5.310 -7.385 -5.660 1.00 . A A . 6 VAL CA 1 1
10 20259 1 1 6 VAL CB C -5.500 -7.040 -4.163 1.00 . A A . 6 VAL CB 1 1
10 20260 1 1 6 VAL CG1 C -6.022 -8.269 -3.396 1.00 . A A . 6 VAL CG1 1 1
10 20261 1 1 6 VAL CG2 C -4.157 -6.601 -3.554 1.00 . A A . 6 VAL CG2 1 1
10 20262 1 1 6 VAL H H -3.283 -7.989 -5.843 1.00 . A A . 6 VAL H 1 1
10 20263 1 1 6 VAL HA H -6.232 -7.814 -6.041 1.00 . A A . 6 VAL HA 1 1
10 20264 1 1 6 VAL HB H -6.219 -6.238 -4.068 1.00 . A A . 6 VAL HB 1 1
10 20265 1 1 6 VAL HG11 H -5.298 -9.065 -3.450 1.00 . A A . 6 VAL HG11 1 1
10 20266 1 1 6 VAL HG12 H -6.953 -8.601 -3.833 1.00 . A A . 6 VAL HG12 1 1
10 20267 1 1 6 VAL HG13 H -6.189 -8.003 -2.362 1.00 . A A . 6 VAL HG13 1 1
10 20268 1 1 6 VAL HG21 H -3.796 -5.722 -4.066 1.00 . A A . 6 VAL HG21 1 1
10 20269 1 1 6 VAL HG22 H -3.436 -7.396 -3.653 1.00 . A A . 6 VAL HG22 1 1
10 20270 1 1 6 VAL HG23 H -4.290 -6.377 -2.504 1.00 . A A . 6 VAL HG23 1 1
10 20271 1 1 6 VAL N N -4.200 -8.334 -5.830 1.00 . A A . 6 VAL N 1 1
10 20272 1 1 6 VAL O O -3.870 -5.845 -6.802 1.00 . A A . 6 VAL O 1 1
10 20273 1 1 7 GLU C C -7.031 -3.152 -7.160 1.00 . A A . 7 GLU C 1 1
10 20274 1 1 7 GLU CA C -5.953 -4.148 -7.570 1.00 . A A . 7 GLU CA 1 1
10 20275 1 1 7 GLU CB C -6.058 -4.472 -9.075 1.00 . A A . 7 GLU CB 1 1
10 20276 1 1 7 GLU CD C -7.450 -5.573 -10.853 1.00 . A A . 7 GLU CD 1 1
10 20277 1 1 7 GLU CG C -7.371 -5.217 -9.370 1.00 . A A . 7 GLU CG 1 1
10 20278 1 1 7 GLU H H -6.964 -5.674 -6.483 1.00 . A A . 7 GLU H 1 1
10 20279 1 1 7 GLU HA H -4.990 -3.693 -7.378 1.00 . A A . 7 GLU HA 1 1
10 20280 1 1 7 GLU HB2 H -6.027 -3.557 -9.648 1.00 . A A . 7 GLU HB2 1 1
10 20281 1 1 7 GLU HB3 H -5.222 -5.098 -9.363 1.00 . A A . 7 GLU HB3 1 1
10 20282 1 1 7 GLU HG2 H -7.411 -6.125 -8.786 1.00 . A A . 7 GLU HG2 1 1
10 20283 1 1 7 GLU HG3 H -8.210 -4.591 -9.114 1.00 . A A . 7 GLU HG3 1 1
10 20284 1 1 7 GLU N N -6.077 -5.385 -6.788 1.00 . A A . 7 GLU N 1 1
10 20285 1 1 7 GLU O O -8.032 -3.530 -6.551 1.00 . A A . 7 GLU O 1 1
10 20286 1 1 7 GLU OE1 O -6.718 -6.456 -11.269 1.00 . A A . 7 GLU OE1 1 1
10 20287 1 1 7 GLU OE2 O -8.241 -4.957 -11.550 1.00 . A A . 7 GLU OE2 1 1
10 20288 1 1 8 VAL C C -7.825 0.188 -8.355 1.00 . A A . 8 VAL C 1 1
10 20289 1 1 8 VAL CA C -7.815 -0.828 -7.211 1.00 . A A . 8 VAL CA 1 1
10 20290 1 1 8 VAL CB C -7.455 -0.150 -5.868 1.00 . A A . 8 VAL CB 1 1
10 20291 1 1 8 VAL CG1 C -6.019 0.380 -5.903 1.00 . A A . 8 VAL CG1 1 1
10 20292 1 1 8 VAL CG2 C -8.435 1.005 -5.557 1.00 . A A . 8 VAL CG2 1 1
10 20293 1 1 8 VAL H H -6.030 -1.638 -8.027 1.00 . A A . 8 VAL H 1 1
10 20294 1 1 8 VAL HA H -8.811 -1.260 -7.130 1.00 . A A . 8 VAL HA 1 1
10 20295 1 1 8 VAL HB H -7.520 -0.888 -5.083 1.00 . A A . 8 VAL HB 1 1
10 20296 1 1 8 VAL HG11 H -5.774 0.817 -4.947 1.00 . A A . 8 VAL HG11 1 1
10 20297 1 1 8 VAL HG12 H -5.927 1.133 -6.672 1.00 . A A . 8 VAL HG12 1 1
10 20298 1 1 8 VAL HG13 H -5.342 -0.435 -6.108 1.00 . A A . 8 VAL HG13 1 1
10 20299 1 1 8 VAL HG21 H -8.283 1.817 -6.252 1.00 . A A . 8 VAL HG21 1 1
10 20300 1 1 8 VAL HG22 H -8.264 1.361 -4.551 1.00 . A A . 8 VAL HG22 1 1
10 20301 1 1 8 VAL HG23 H -9.452 0.652 -5.642 1.00 . A A . 8 VAL HG23 1 1
10 20302 1 1 8 VAL N N -6.837 -1.878 -7.517 1.00 . A A . 8 VAL N 1 1
10 20303 1 1 8 VAL O O -6.775 0.530 -8.899 1.00 . A A . 8 VAL O 1 1
10 20304 1 1 9 THR C C -9.159 3.067 -9.190 1.00 . A A . 9 THR C 1 1
10 20305 1 1 9 THR CA C -9.167 1.660 -9.787 1.00 . A A . 9 THR CA 1 1
10 20306 1 1 9 THR CB C -10.505 1.438 -10.492 1.00 . A A . 9 THR CB 1 1
10 20307 1 1 9 THR CG2 C -10.565 0.027 -11.081 1.00 . A A . 9 THR CG2 1 1
10 20308 1 1 9 THR H H -9.816 0.366 -8.245 1.00 . A A . 9 THR H 1 1
10 20309 1 1 9 THR HA H -8.365 1.566 -10.512 1.00 . A A . 9 THR HA 1 1
10 20310 1 1 9 THR HB H -10.622 2.158 -11.282 1.00 . A A . 9 THR HB 1 1
10 20311 1 1 9 THR HG1 H -11.308 2.342 -8.980 1.00 . A A . 9 THR HG1 1 1
10 20312 1 1 9 THR HG21 H -9.760 -0.100 -11.790 1.00 . A A . 9 THR HG21 1 1
10 20313 1 1 9 THR HG22 H -11.512 -0.110 -11.583 1.00 . A A . 9 THR HG22 1 1
10 20314 1 1 9 THR HG23 H -10.468 -0.701 -10.289 1.00 . A A . 9 THR HG23 1 1
10 20315 1 1 9 THR N N -9.015 0.673 -8.714 1.00 . A A . 9 THR N 1 1
10 20316 1 1 9 THR O O -10.016 3.396 -8.371 1.00 . A A . 9 THR O 1 1
10 20317 1 1 9 THR OG1 O -11.548 1.606 -9.548 1.00 . A A . 9 THR OG1 1 1
10 20318 1 1 10 VAL C C -7.982 6.228 -10.295 1.00 . A A . 10 VAL C 1 1
10 20319 1 1 10 VAL CA C -8.064 5.273 -9.103 1.00 . A A . 10 VAL CA 1 1
10 20320 1 1 10 VAL CB C -6.793 5.390 -8.233 1.00 . A A . 10 VAL CB 1 1
10 20321 1 1 10 VAL CG1 C -6.699 6.797 -7.607 1.00 . A A . 10 VAL CG1 1 1
10 20322 1 1 10 VAL CG2 C -6.842 4.335 -7.113 1.00 . A A . 10 VAL CG2 1 1
10 20323 1 1 10 VAL H H -7.535 3.564 -10.255 1.00 . A A . 10 VAL H 1 1
10 20324 1 1 10 VAL HA H -8.928 5.543 -8.501 1.00 . A A . 10 VAL HA 1 1
10 20325 1 1 10 VAL HB H -5.920 5.216 -8.847 1.00 . A A . 10 VAL HB 1 1
10 20326 1 1 10 VAL HG11 H -7.592 6.997 -7.034 1.00 . A A . 10 VAL HG11 1 1
10 20327 1 1 10 VAL HG12 H -6.597 7.539 -8.385 1.00 . A A . 10 VAL HG12 1 1
10 20328 1 1 10 VAL HG13 H -5.838 6.846 -6.955 1.00 . A A . 10 VAL HG13 1 1
10 20329 1 1 10 VAL HG21 H -7.723 4.491 -6.507 1.00 . A A . 10 VAL HG21 1 1
10 20330 1 1 10 VAL HG22 H -5.962 4.425 -6.494 1.00 . A A . 10 VAL HG22 1 1
10 20331 1 1 10 VAL HG23 H -6.872 3.347 -7.545 1.00 . A A . 10 VAL HG23 1 1
10 20332 1 1 10 VAL N N -8.187 3.889 -9.599 1.00 . A A . 10 VAL N 1 1
10 20333 1 1 10 VAL O O -7.166 6.031 -11.197 1.00 . A A . 10 VAL O 1 1
10 20334 1 1 11 TYR C C -8.064 9.496 -10.952 1.00 . A A . 11 TYR C 1 1
10 20335 1 1 11 TYR CA C -8.851 8.261 -11.378 1.00 . A A . 11 TYR CA 1 1
10 20336 1 1 11 TYR CB C -10.304 8.658 -11.678 1.00 . A A . 11 TYR CB 1 1
10 20337 1 1 11 TYR CD1 C -11.136 7.035 -13.454 1.00 . A A . 11 TYR CD1 1 1
10 20338 1 1 11 TYR CD2 C -11.779 6.652 -11.143 1.00 . A A . 11 TYR CD2 1 1
10 20339 1 1 11 TYR CE1 C -11.855 5.898 -13.840 1.00 . A A . 11 TYR CE1 1 1
10 20340 1 1 11 TYR CE2 C -12.495 5.514 -11.533 1.00 . A A . 11 TYR CE2 1 1
10 20341 1 1 11 TYR CG C -11.094 7.420 -12.102 1.00 . A A . 11 TYR CG 1 1
10 20342 1 1 11 TYR CZ C -12.534 5.138 -12.880 1.00 . A A . 11 TYR CZ 1 1
10 20343 1 1 11 TYR H H -9.449 7.360 -9.542 1.00 . A A . 11 TYR H 1 1
10 20344 1 1 11 TYR HA H -8.406 7.855 -12.282 1.00 . A A . 11 TYR HA 1 1
10 20345 1 1 11 TYR HB2 H -10.746 9.092 -10.788 1.00 . A A . 11 TYR HB2 1 1
10 20346 1 1 11 TYR HB3 H -10.320 9.392 -12.473 1.00 . A A . 11 TYR HB3 1 1
10 20347 1 1 11 TYR HD1 H -10.613 7.618 -14.197 1.00 . A A . 11 TYR HD1 1 1
10 20348 1 1 11 TYR HD2 H -11.751 6.939 -10.102 1.00 . A A . 11 TYR HD2 1 1
10 20349 1 1 11 TYR HE1 H -11.888 5.606 -14.880 1.00 . A A . 11 TYR HE1 1 1
10 20350 1 1 11 TYR HE2 H -13.021 4.927 -10.793 1.00 . A A . 11 TYR HE2 1 1
10 20351 1 1 11 TYR HH H -12.936 3.760 -14.136 1.00 . A A . 11 TYR HH 1 1
10 20352 1 1 11 TYR N N -8.827 7.266 -10.294 1.00 . A A . 11 TYR N 1 1
10 20353 1 1 11 TYR O O -8.627 10.440 -10.400 1.00 . A A . 11 TYR O 1 1
10 20354 1 1 11 TYR OH O -13.240 4.016 -13.262 1.00 . A A . 11 TYR OH 1 1
10 20355 1 1 12 ALA C C -4.515 10.420 -11.479 1.00 . A A . 12 ALA C 1 1
10 20356 1 1 12 ALA CA C -5.892 10.602 -10.854 1.00 . A A . 12 ALA CA 1 1
10 20357 1 1 12 ALA CB C -5.754 10.691 -9.329 1.00 . A A . 12 ALA CB 1 1
10 20358 1 1 12 ALA H H -6.368 8.699 -11.662 1.00 . A A . 12 ALA H 1 1
10 20359 1 1 12 ALA HA H -6.321 11.524 -11.221 1.00 . A A . 12 ALA HA 1 1
10 20360 1 1 12 ALA HB1 H -5.120 11.528 -9.069 1.00 . A A . 12 ALA HB1 1 1
10 20361 1 1 12 ALA HB2 H -5.317 9.777 -8.953 1.00 . A A . 12 ALA HB2 1 1
10 20362 1 1 12 ALA HB3 H -6.729 10.828 -8.885 1.00 . A A . 12 ALA HB3 1 1
10 20363 1 1 12 ALA N N -6.758 9.480 -11.214 1.00 . A A . 12 ALA N 1 1
10 20364 1 1 12 ALA O O -4.092 9.296 -11.749 1.00 . A A . 12 ALA O 1 1
10 20365 1 1 13 ALA C C -1.537 10.696 -11.361 1.00 . A A . 13 ALA C 1 1
10 20366 1 1 13 ALA CA C -2.480 11.474 -12.282 1.00 . A A . 13 ALA CA 1 1
10 20367 1 1 13 ALA CB C -1.950 12.898 -12.480 1.00 . A A . 13 ALA CB 1 1
10 20368 1 1 13 ALA H H -4.200 12.397 -11.460 1.00 . A A . 13 ALA H 1 1
10 20369 1 1 13 ALA HA H -2.530 10.983 -13.244 1.00 . A A . 13 ALA HA 1 1
10 20370 1 1 13 ALA HB1 H -2.616 13.440 -13.134 1.00 . A A . 13 ALA HB1 1 1
10 20371 1 1 13 ALA HB2 H -0.963 12.862 -12.921 1.00 . A A . 13 ALA HB2 1 1
10 20372 1 1 13 ALA HB3 H -1.898 13.400 -11.524 1.00 . A A . 13 ALA HB3 1 1
10 20373 1 1 13 ALA N N -3.815 11.528 -11.697 1.00 . A A . 13 ALA N 1 1
10 20374 1 1 13 ALA O O -1.314 11.089 -10.218 1.00 . A A . 13 ALA O 1 1
10 20375 1 1 14 ILE C C 1.040 9.602 -10.450 1.00 . A A . 14 ILE C 1 1
10 20376 1 1 14 ILE CA C -0.082 8.761 -11.066 1.00 . A A . 14 ILE CA 1 1
10 20377 1 1 14 ILE CB C 0.517 7.650 -11.952 1.00 . A A . 14 ILE CB 1 1
10 20378 1 1 14 ILE CD1 C 1.891 5.530 -11.883 1.00 . A A . 14 ILE CD1 1 1
10 20379 1 1 14 ILE CG1 C 1.477 6.763 -11.106 1.00 . A A . 14 ILE CG1 1 1
10 20380 1 1 14 ILE CG2 C 1.283 8.273 -13.144 1.00 . A A . 14 ILE CG2 1 1
10 20381 1 1 14 ILE H H -1.208 9.319 -12.778 1.00 . A A . 14 ILE H 1 1
10 20382 1 1 14 ILE HA H -0.642 8.292 -10.270 1.00 . A A . 14 ILE HA 1 1
10 20383 1 1 14 ILE HB H -0.293 7.040 -12.334 1.00 . A A . 14 ILE HB 1 1
10 20384 1 1 14 ILE HD11 H 2.581 4.960 -11.284 1.00 . A A . 14 ILE HD11 1 1
10 20385 1 1 14 ILE HD12 H 2.371 5.824 -12.803 1.00 . A A . 14 ILE HD12 1 1
10 20386 1 1 14 ILE HD13 H 1.018 4.938 -12.099 1.00 . A A . 14 ILE HD13 1 1
10 20387 1 1 14 ILE HG12 H 2.364 7.318 -10.852 1.00 . A A . 14 ILE HG12 1 1
10 20388 1 1 14 ILE HG13 H 0.980 6.448 -10.196 1.00 . A A . 14 ILE HG13 1 1
10 20389 1 1 14 ILE HG21 H 2.158 8.796 -12.784 1.00 . A A . 14 ILE HG21 1 1
10 20390 1 1 14 ILE HG22 H 0.644 8.967 -13.674 1.00 . A A . 14 ILE HG22 1 1
10 20391 1 1 14 ILE HG23 H 1.592 7.489 -13.819 1.00 . A A . 14 ILE HG23 1 1
10 20392 1 1 14 ILE N N -0.989 9.591 -11.862 1.00 . A A . 14 ILE N 1 1
10 20393 1 1 14 ILE O O 1.496 9.322 -9.341 1.00 . A A . 14 ILE O 1 1
10 20394 1 1 15 GLU C C 2.158 12.158 -9.398 1.00 . A A . 15 GLU C 1 1
10 20395 1 1 15 GLU CA C 2.568 11.478 -10.702 1.00 . A A . 15 GLU CA 1 1
10 20396 1 1 15 GLU CB C 2.893 12.532 -11.776 1.00 . A A . 15 GLU CB 1 1
10 20397 1 1 15 GLU CD C 4.476 14.376 -12.458 1.00 . A A . 15 GLU CD 1 1
10 20398 1 1 15 GLU CG C 4.126 13.361 -11.369 1.00 . A A . 15 GLU CG 1 1
10 20399 1 1 15 GLU H H 1.100 10.795 -12.057 1.00 . A A . 15 GLU H 1 1
10 20400 1 1 15 GLU HA H 3.449 10.873 -10.525 1.00 . A A . 15 GLU HA 1 1
10 20401 1 1 15 GLU HB2 H 3.095 12.032 -12.714 1.00 . A A . 15 GLU HB2 1 1
10 20402 1 1 15 GLU HB3 H 2.047 13.191 -11.902 1.00 . A A . 15 GLU HB3 1 1
10 20403 1 1 15 GLU HG2 H 3.922 13.891 -10.452 1.00 . A A . 15 GLU HG2 1 1
10 20404 1 1 15 GLU HG3 H 4.966 12.699 -11.219 1.00 . A A . 15 GLU HG3 1 1
10 20405 1 1 15 GLU N N 1.490 10.619 -11.178 1.00 . A A . 15 GLU N 1 1
10 20406 1 1 15 GLU O O 2.961 12.284 -8.474 1.00 . A A . 15 GLU O 1 1
10 20407 1 1 15 GLU OE1 O 3.647 14.610 -13.324 1.00 . A A . 15 GLU OE1 1 1
10 20408 1 1 15 GLU OE2 O 5.573 14.905 -12.407 1.00 . A A . 15 GLU OE2 1 1
10 20409 1 1 16 LYS C C 0.173 12.201 -7.005 1.00 . A A . 16 LYS C 1 1
10 20410 1 1 16 LYS CA C 0.372 13.232 -8.122 1.00 . A A . 16 LYS CA 1 1
10 20411 1 1 16 LYS CB C -0.962 13.942 -8.441 1.00 . A A . 16 LYS CB 1 1
10 20412 1 1 16 LYS CD C -2.718 15.526 -7.562 1.00 . A A . 16 LYS CD 1 1
10 20413 1 1 16 LYS CE C -3.155 16.355 -6.347 1.00 . A A . 16 LYS CE 1 1
10 20414 1 1 16 LYS CG C -1.429 14.766 -7.226 1.00 . A A . 16 LYS CG 1 1
10 20415 1 1 16 LYS H H 0.290 12.425 -10.082 1.00 . A A . 16 LYS H 1 1
10 20416 1 1 16 LYS HA H 1.088 13.976 -7.785 1.00 . A A . 16 LYS HA 1 1
10 20417 1 1 16 LYS HB2 H -0.819 14.600 -9.288 1.00 . A A . 16 LYS HB2 1 1
10 20418 1 1 16 LYS HB3 H -1.713 13.207 -8.685 1.00 . A A . 16 LYS HB3 1 1
10 20419 1 1 16 LYS HD2 H -2.544 16.182 -8.403 1.00 . A A . 16 LYS HD2 1 1
10 20420 1 1 16 LYS HD3 H -3.497 14.820 -7.811 1.00 . A A . 16 LYS HD3 1 1
10 20421 1 1 16 LYS HE2 H -4.071 16.879 -6.578 1.00 . A A . 16 LYS HE2 1 1
10 20422 1 1 16 LYS HE3 H -3.317 15.704 -5.499 1.00 . A A . 16 LYS HE3 1 1
10 20423 1 1 16 LYS HG2 H -1.616 14.107 -6.392 1.00 . A A . 16 LYS HG2 1 1
10 20424 1 1 16 LYS HG3 H -0.657 15.476 -6.955 1.00 . A A . 16 LYS HG3 1 1
10 20425 1 1 16 LYS HZ1 H -1.512 16.983 -5.228 1.00 . A A . 16 LYS HZ1 1 1
10 20426 1 1 16 LYS HZ2 H -2.518 18.247 -5.748 1.00 . A A . 16 LYS HZ2 1 1
10 20427 1 1 16 LYS HZ3 H -1.477 17.481 -6.853 1.00 . A A . 16 LYS HZ3 1 1
10 20428 1 1 16 LYS N N 0.892 12.581 -9.325 1.00 . A A . 16 LYS N 1 1
10 20429 1 1 16 LYS NZ N -2.084 17.342 -6.020 1.00 . A A . 16 LYS NZ 1 1
10 20430 1 1 16 LYS O O 0.539 12.446 -5.863 1.00 . A A . 16 LYS O 1 1
10 20431 1 1 17 VAL C C 0.617 9.461 -5.787 1.00 . A A . 17 VAL C 1 1
10 20432 1 1 17 VAL CA C -0.690 9.996 -6.364 1.00 . A A . 17 VAL CA 1 1
10 20433 1 1 17 VAL CB C -1.487 8.849 -7.017 1.00 . A A . 17 VAL CB 1 1
10 20434 1 1 17 VAL CG1 C -1.825 7.754 -5.975 1.00 . A A . 17 VAL CG1 1 1
10 20435 1 1 17 VAL CG2 C -2.793 9.409 -7.606 1.00 . A A . 17 VAL CG2 1 1
10 20436 1 1 17 VAL H H -0.704 10.921 -8.280 1.00 . A A . 17 VAL H 1 1
10 20437 1 1 17 VAL HA H -1.277 10.407 -5.556 1.00 . A A . 17 VAL HA 1 1
10 20438 1 1 17 VAL HB H -0.896 8.414 -7.811 1.00 . A A . 17 VAL HB 1 1
10 20439 1 1 17 VAL HG11 H -0.919 7.273 -5.637 1.00 . A A . 17 VAL HG11 1 1
10 20440 1 1 17 VAL HG12 H -2.471 7.011 -6.421 1.00 . A A . 17 VAL HG12 1 1
10 20441 1 1 17 VAL HG13 H -2.328 8.204 -5.131 1.00 . A A . 17 VAL HG13 1 1
10 20442 1 1 17 VAL HG21 H -3.348 8.609 -8.073 1.00 . A A . 17 VAL HG21 1 1
10 20443 1 1 17 VAL HG22 H -2.566 10.164 -8.343 1.00 . A A . 17 VAL HG22 1 1
10 20444 1 1 17 VAL HG23 H -3.386 9.846 -6.817 1.00 . A A . 17 VAL HG23 1 1
10 20445 1 1 17 VAL N N -0.423 11.055 -7.348 1.00 . A A . 17 VAL N 1 1
10 20446 1 1 17 VAL O O 0.720 9.218 -4.585 1.00 . A A . 17 VAL O 1 1
10 20447 1 1 18 TRP C C 3.429 9.507 -4.983 1.00 . A A . 18 TRP C 1 1
10 20448 1 1 18 TRP CA C 2.909 8.739 -6.207 1.00 . A A . 18 TRP CA 1 1
10 20449 1 1 18 TRP CB C 3.930 8.828 -7.359 1.00 . A A . 18 TRP CB 1 1
10 20450 1 1 18 TRP CD1 C 5.258 6.769 -6.771 1.00 . A A . 18 TRP CD1 1 1
10 20451 1 1 18 TRP CD2 C 6.544 8.615 -6.790 1.00 . A A . 18 TRP CD2 1 1
10 20452 1 1 18 TRP CE2 C 7.387 7.531 -6.453 1.00 . A A . 18 TRP CE2 1 1
10 20453 1 1 18 TRP CE3 C 7.124 9.898 -6.867 1.00 . A A . 18 TRP CE3 1 1
10 20454 1 1 18 TRP CG C 5.189 8.100 -6.987 1.00 . A A . 18 TRP CG 1 1
10 20455 1 1 18 TRP CH2 C 9.308 8.968 -6.283 1.00 . A A . 18 TRP CH2 1 1
10 20456 1 1 18 TRP CZ2 C 8.745 7.698 -6.203 1.00 . A A . 18 TRP CZ2 1 1
10 20457 1 1 18 TRP CZ3 C 8.500 10.070 -6.616 1.00 . A A . 18 TRP CZ3 1 1
10 20458 1 1 18 TRP H H 1.480 9.468 -7.598 1.00 . A A . 18 TRP H 1 1
10 20459 1 1 18 TRP HA H 2.774 7.702 -5.933 1.00 . A A . 18 TRP HA 1 1
10 20460 1 1 18 TRP HB2 H 3.507 8.374 -8.244 1.00 . A A . 18 TRP HB2 1 1
10 20461 1 1 18 TRP HB3 H 4.160 9.863 -7.566 1.00 . A A . 18 TRP HB3 1 1
10 20462 1 1 18 TRP HD1 H 4.429 6.079 -6.831 1.00 . A A . 18 TRP HD1 1 1
10 20463 1 1 18 TRP HE1 H 6.878 5.540 -6.242 1.00 . A A . 18 TRP HE1 1 1
10 20464 1 1 18 TRP HE3 H 6.512 10.752 -7.124 1.00 . A A . 18 TRP HE3 1 1
10 20465 1 1 18 TRP HH2 H 10.363 9.095 -6.090 1.00 . A A . 18 TRP HH2 1 1
10 20466 1 1 18 TRP HZ2 H 9.359 6.848 -5.950 1.00 . A A . 18 TRP HZ2 1 1
10 20467 1 1 18 TRP HZ3 H 8.939 11.056 -6.679 1.00 . A A . 18 TRP HZ3 1 1
10 20468 1 1 18 TRP N N 1.614 9.263 -6.648 1.00 . A A . 18 TRP N 1 1
10 20469 1 1 18 TRP NE1 N 6.558 6.435 -6.449 1.00 . A A . 18 TRP NE1 1 1
10 20470 1 1 18 TRP O O 4.065 8.932 -4.111 1.00 . A A . 18 TRP O 1 1
10 20471 1 1 19 LYS C C 2.982 11.138 -2.495 1.00 . A A . 19 LYS C 1 1
10 20472 1 1 19 LYS CA C 3.591 11.636 -3.812 1.00 . A A . 19 LYS CA 1 1
10 20473 1 1 19 LYS CB C 3.163 13.092 -4.046 1.00 . A A . 19 LYS CB 1 1
10 20474 1 1 19 LYS CD C 3.357 15.072 -5.580 1.00 . A A . 19 LYS CD 1 1
10 20475 1 1 19 LYS CE C 3.980 15.593 -6.877 1.00 . A A . 19 LYS CE 1 1
10 20476 1 1 19 LYS CG C 3.804 13.624 -5.336 1.00 . A A . 19 LYS CG 1 1
10 20477 1 1 19 LYS H H 2.614 11.201 -5.656 1.00 . A A . 19 LYS H 1 1
10 20478 1 1 19 LYS HA H 4.669 11.593 -3.741 1.00 . A A . 19 LYS HA 1 1
10 20479 1 1 19 LYS HB2 H 2.089 13.143 -4.125 1.00 . A A . 19 LYS HB2 1 1
10 20480 1 1 19 LYS HB3 H 3.487 13.702 -3.212 1.00 . A A . 19 LYS HB3 1 1
10 20481 1 1 19 LYS HD2 H 2.279 15.110 -5.660 1.00 . A A . 19 LYS HD2 1 1
10 20482 1 1 19 LYS HD3 H 3.677 15.691 -4.755 1.00 . A A . 19 LYS HD3 1 1
10 20483 1 1 19 LYS HE2 H 3.642 14.990 -7.708 1.00 . A A . 19 LYS HE2 1 1
10 20484 1 1 19 LYS HE3 H 3.684 16.621 -7.033 1.00 . A A . 19 LYS HE3 1 1
10 20485 1 1 19 LYS HG2 H 4.880 13.586 -5.242 1.00 . A A . 19 LYS HG2 1 1
10 20486 1 1 19 LYS HG3 H 3.494 13.008 -6.168 1.00 . A A . 19 LYS HG3 1 1
10 20487 1 1 19 LYS HZ1 H 5.752 14.520 -6.685 1.00 . A A . 19 LYS HZ1 1 1
10 20488 1 1 19 LYS HZ2 H 5.784 16.045 -5.942 1.00 . A A . 19 LYS HZ2 1 1
10 20489 1 1 19 LYS HZ3 H 5.892 15.923 -7.633 1.00 . A A . 19 LYS HZ3 1 1
10 20490 1 1 19 LYS N N 3.144 10.806 -4.934 1.00 . A A . 19 LYS N 1 1
10 20491 1 1 19 LYS NZ N 5.464 15.514 -6.777 1.00 . A A . 19 LYS NZ 1 1
10 20492 1 1 19 LYS O O 3.691 10.963 -1.508 1.00 . A A . 19 LYS O 1 1
10 20493 1 1 20 TYR C C 1.412 8.965 -0.975 1.00 . A A . 20 TYR C 1 1
10 20494 1 1 20 TYR CA C 0.989 10.402 -1.282 1.00 . A A . 20 TYR CA 1 1
10 20495 1 1 20 TYR CB C -0.539 10.470 -1.478 1.00 . A A . 20 TYR CB 1 1
10 20496 1 1 20 TYR CD1 C -0.899 12.553 -2.886 1.00 . A A . 20 TYR CD1 1 1
10 20497 1 1 20 TYR CD2 C -1.416 12.666 -0.520 1.00 . A A . 20 TYR CD2 1 1
10 20498 1 1 20 TYR CE1 C -1.274 13.894 -3.029 1.00 . A A . 20 TYR CE1 1 1
10 20499 1 1 20 TYR CE2 C -1.788 14.005 -0.666 1.00 . A A . 20 TYR CE2 1 1
10 20500 1 1 20 TYR CG C -0.968 11.931 -1.632 1.00 . A A . 20 TYR CG 1 1
10 20501 1 1 20 TYR CZ C -1.717 14.619 -1.919 1.00 . A A . 20 TYR CZ 1 1
10 20502 1 1 20 TYR H H 1.146 11.026 -3.306 1.00 . A A . 20 TYR H 1 1
10 20503 1 1 20 TYR HA H 1.258 11.025 -0.440 1.00 . A A . 20 TYR HA 1 1
10 20504 1 1 20 TYR HB2 H -0.805 9.914 -2.366 1.00 . A A . 20 TYR HB2 1 1
10 20505 1 1 20 TYR HB3 H -1.037 10.031 -0.620 1.00 . A A . 20 TYR HB3 1 1
10 20506 1 1 20 TYR HD1 H -0.560 11.995 -3.743 1.00 . A A . 20 TYR HD1 1 1
10 20507 1 1 20 TYR HD2 H -1.476 12.195 0.444 1.00 . A A . 20 TYR HD2 1 1
10 20508 1 1 20 TYR HE1 H -1.218 14.370 -3.994 1.00 . A A . 20 TYR HE1 1 1
10 20509 1 1 20 TYR HE2 H -2.130 14.564 0.192 1.00 . A A . 20 TYR HE2 1 1
10 20510 1 1 20 TYR HH H -2.280 16.099 -2.983 1.00 . A A . 20 TYR HH 1 1
10 20511 1 1 20 TYR N N 1.669 10.894 -2.489 1.00 . A A . 20 TYR N 1 1
10 20512 1 1 20 TYR O O 1.633 8.608 0.184 1.00 . A A . 20 TYR O 1 1
10 20513 1 1 20 TYR OH O -2.083 15.943 -2.058 1.00 . A A . 20 TYR OH 1 1
10 20514 1 1 21 TRP C C 3.305 6.581 -1.376 1.00 . A A . 21 TRP C 1 1
10 20515 1 1 21 TRP CA C 1.862 6.732 -1.866 1.00 . A A . 21 TRP CA 1 1
10 20516 1 1 21 TRP CB C 1.676 5.992 -3.214 1.00 . A A . 21 TRP CB 1 1
10 20517 1 1 21 TRP CD1 C 2.686 3.650 -3.192 1.00 . A A . 21 TRP CD1 1 1
10 20518 1 1 21 TRP CD2 C 0.560 3.712 -2.470 1.00 . A A . 21 TRP CD2 1 1
10 20519 1 1 21 TRP CE2 C 0.977 2.365 -2.378 1.00 . A A . 21 TRP CE2 1 1
10 20520 1 1 21 TRP CE3 C -0.749 4.033 -2.077 1.00 . A A . 21 TRP CE3 1 1
10 20521 1 1 21 TRP CG C 1.659 4.508 -2.979 1.00 . A A . 21 TRP CG 1 1
10 20522 1 1 21 TRP CH2 C -1.182 1.706 -1.523 1.00 . A A . 21 TRP CH2 1 1
10 20523 1 1 21 TRP CZ2 C 0.122 1.369 -1.909 1.00 . A A . 21 TRP CZ2 1 1
10 20524 1 1 21 TRP CZ3 C -1.615 3.037 -1.611 1.00 . A A . 21 TRP CZ3 1 1
10 20525 1 1 21 TRP H H 1.285 8.476 -2.913 1.00 . A A . 21 TRP H 1 1
10 20526 1 1 21 TRP HA H 1.196 6.286 -1.124 1.00 . A A . 21 TRP HA 1 1
10 20527 1 1 21 TRP HB2 H 0.733 6.291 -3.651 1.00 . A A . 21 TRP HB2 1 1
10 20528 1 1 21 TRP HB3 H 2.477 6.249 -3.895 1.00 . A A . 21 TRP HB3 1 1
10 20529 1 1 21 TRP HD1 H 3.657 3.913 -3.578 1.00 . A A . 21 TRP HD1 1 1
10 20530 1 1 21 TRP HE1 H 2.842 1.575 -2.881 1.00 . A A . 21 TRP HE1 1 1
10 20531 1 1 21 TRP HE3 H -1.092 5.056 -2.144 1.00 . A A . 21 TRP HE3 1 1
10 20532 1 1 21 TRP HH2 H -1.854 0.943 -1.160 1.00 . A A . 21 TRP HH2 1 1
10 20533 1 1 21 TRP HZ2 H 0.464 0.348 -1.840 1.00 . A A . 21 TRP HZ2 1 1
10 20534 1 1 21 TRP HZ3 H -2.622 3.298 -1.316 1.00 . A A . 21 TRP HZ3 1 1
10 20535 1 1 21 TRP N N 1.497 8.140 -2.018 1.00 . A A . 21 TRP N 1 1
10 20536 1 1 21 TRP NE1 N 2.284 2.379 -2.829 1.00 . A A . 21 TRP NE1 1 1
10 20537 1 1 21 TRP O O 3.702 5.503 -0.945 1.00 . A A . 21 TRP O 1 1
10 20538 1 1 22 ASN C C 5.726 8.490 0.216 1.00 . A A . 22 ASN C 1 1
10 20539 1 1 22 ASN CA C 5.517 7.670 -1.060 1.00 . A A . 22 ASN CA 1 1
10 20540 1 1 22 ASN CB C 6.363 8.314 -2.187 1.00 . A A . 22 ASN CB 1 1
10 20541 1 1 22 ASN CG C 6.521 7.358 -3.368 1.00 . A A . 22 ASN CG 1 1
10 20542 1 1 22 ASN H H 3.708 8.481 -1.847 1.00 . A A . 22 ASN H 1 1
10 20543 1 1 22 ASN HA H 5.872 6.659 -0.883 1.00 . A A . 22 ASN HA 1 1
10 20544 1 1 22 ASN HB2 H 5.870 9.210 -2.521 1.00 . A A . 22 ASN HB2 1 1
10 20545 1 1 22 ASN HB3 H 7.348 8.577 -1.818 1.00 . A A . 22 ASN HB3 1 1
10 20546 1 1 22 ASN HD21 H 4.573 7.073 -3.593 1.00 . A A . 22 ASN HD21 1 1
10 20547 1 1 22 ASN HD22 H 5.562 6.236 -4.687 1.00 . A A . 22 ASN HD22 1 1
10 20548 1 1 22 ASN N N 4.094 7.661 -1.472 1.00 . A A . 22 ASN N 1 1
10 20549 1 1 22 ASN ND2 N 5.464 6.845 -3.929 1.00 . A A . 22 ASN ND2 1 1
10 20550 1 1 22 ASN O O 6.678 8.250 0.958 1.00 . A A . 22 ASN O 1 1
10 20551 1 1 22 ASN OD1 O 7.640 7.064 -3.779 1.00 . A A . 22 ASN OD1 1 1
10 20552 1 1 23 GLU C C 4.501 9.563 2.901 1.00 . A A . 23 GLU C 1 1
10 20553 1 1 23 GLU CA C 4.992 10.333 1.647 1.00 . A A . 23 GLU CA 1 1
10 20554 1 1 23 GLU CB C 4.162 11.640 1.435 1.00 . A A . 23 GLU CB 1 1
10 20555 1 1 23 GLU CD C 4.142 13.914 0.306 1.00 . A A . 23 GLU CD 1 1
10 20556 1 1 23 GLU CG C 4.986 12.683 0.636 1.00 . A A . 23 GLU CG 1 1
10 20557 1 1 23 GLU H H 4.109 9.610 -0.164 1.00 . A A . 23 GLU H 1 1
10 20558 1 1 23 GLU HA H 6.036 10.591 1.758 1.00 . A A . 23 GLU HA 1 1
10 20559 1 1 23 GLU HB2 H 3.264 11.401 0.884 1.00 . A A . 23 GLU HB2 1 1
10 20560 1 1 23 GLU HB3 H 3.884 12.070 2.390 1.00 . A A . 23 GLU HB3 1 1
10 20561 1 1 23 GLU HG2 H 5.833 12.990 1.228 1.00 . A A . 23 GLU HG2 1 1
10 20562 1 1 23 GLU HG3 H 5.340 12.240 -0.280 1.00 . A A . 23 GLU HG3 1 1
10 20563 1 1 23 GLU N N 4.856 9.472 0.458 1.00 . A A . 23 GLU N 1 1
10 20564 1 1 23 GLU O O 3.381 9.057 2.893 1.00 . A A . 23 GLU O 1 1
10 20565 1 1 23 GLU OE1 O 3.010 13.740 -0.111 1.00 . A A . 23 GLU OE1 1 1
10 20566 1 1 23 GLU OE2 O 4.646 15.014 0.470 1.00 . A A . 23 GLU OE2 1 1
10 20567 1 1 24 PRO C C 3.768 9.433 5.966 1.00 . A A . 24 PRO C 1 1
10 20568 1 1 24 PRO CA C 4.845 8.678 5.188 1.00 . A A . 24 PRO CA 1 1
10 20569 1 1 24 PRO CB C 6.144 8.505 6.014 1.00 . A A . 24 PRO CB 1 1
10 20570 1 1 24 PRO CD C 6.659 9.984 4.158 1.00 . A A . 24 PRO CD 1 1
10 20571 1 1 24 PRO CG C 6.972 9.706 5.643 1.00 . A A . 24 PRO CG 1 1
10 20572 1 1 24 PRO HA H 4.460 7.709 4.900 1.00 . A A . 24 PRO HA 1 1
10 20573 1 1 24 PRO HB2 H 5.936 8.481 7.083 1.00 . A A . 24 PRO HB2 1 1
10 20574 1 1 24 PRO HB3 H 6.653 7.595 5.724 1.00 . A A . 24 PRO HB3 1 1
10 20575 1 1 24 PRO HD2 H 6.676 11.051 3.963 1.00 . A A . 24 PRO HD2 1 1
10 20576 1 1 24 PRO HD3 H 7.355 9.468 3.508 1.00 . A A . 24 PRO HD3 1 1
10 20577 1 1 24 PRO HG2 H 6.682 10.560 6.255 1.00 . A A . 24 PRO HG2 1 1
10 20578 1 1 24 PRO HG3 H 8.032 9.509 5.771 1.00 . A A . 24 PRO HG3 1 1
10 20579 1 1 24 PRO N N 5.291 9.436 3.970 1.00 . A A . 24 PRO N 1 1
10 20580 1 1 24 PRO O O 2.920 8.812 6.600 1.00 . A A . 24 PRO O 1 1
10 20581 1 1 25 ALA C C 1.436 11.312 6.178 1.00 . A A . 25 ALA C 1 1
10 20582 1 1 25 ALA CA C 2.861 11.596 6.648 1.00 . A A . 25 ALA CA 1 1
10 20583 1 1 25 ALA CB C 3.197 13.077 6.440 1.00 . A A . 25 ALA CB 1 1
10 20584 1 1 25 ALA H H 4.545 11.194 5.415 1.00 . A A . 25 ALA H 1 1
10 20585 1 1 25 ALA HA H 2.932 11.372 7.705 1.00 . A A . 25 ALA HA 1 1
10 20586 1 1 25 ALA HB1 H 2.509 13.689 7.007 1.00 . A A . 25 ALA HB1 1 1
10 20587 1 1 25 ALA HB2 H 3.117 13.323 5.392 1.00 . A A . 25 ALA HB2 1 1
10 20588 1 1 25 ALA HB3 H 4.207 13.267 6.776 1.00 . A A . 25 ALA HB3 1 1
10 20589 1 1 25 ALA N N 3.825 10.764 5.924 1.00 . A A . 25 ALA N 1 1
10 20590 1 1 25 ALA O O 0.495 11.320 6.972 1.00 . A A . 25 ALA O 1 1
10 20591 1 1 26 HIS C C -0.448 9.318 4.565 1.00 . A A . 26 HIS C 1 1
10 20592 1 1 26 HIS CA C -0.046 10.781 4.309 1.00 . A A . 26 HIS CA 1 1
10 20593 1 1 26 HIS CB C -0.024 11.063 2.801 1.00 . A A . 26 HIS CB 1 1
10 20594 1 1 26 HIS CD2 C -0.578 13.629 2.592 1.00 . A A . 26 HIS CD2 1 1
10 20595 1 1 26 HIS CE1 C 1.411 14.351 2.135 1.00 . A A . 26 HIS CE1 1 1
10 20596 1 1 26 HIS CG C 0.245 12.530 2.561 1.00 . A A . 26 HIS CG 1 1
10 20597 1 1 26 HIS H H 2.058 11.089 4.287 1.00 . A A . 26 HIS H 1 1
10 20598 1 1 26 HIS HA H -0.793 11.421 4.770 1.00 . A A . 26 HIS HA 1 1
10 20599 1 1 26 HIS HB2 H 0.754 10.474 2.339 1.00 . A A . 26 HIS HB2 1 1
10 20600 1 1 26 HIS HB3 H -0.980 10.798 2.371 1.00 . A A . 26 HIS HB3 1 1
10 20601 1 1 26 HIS HD2 H -1.638 13.608 2.796 1.00 . A A . 26 HIS HD2 1 1
10 20602 1 1 26 HIS HE1 H 2.244 15.002 1.917 1.00 . A A . 26 HIS HE1 1 1
10 20603 1 1 26 HIS HE2 H -0.166 15.699 2.279 1.00 . A A . 26 HIS HE2 1 1
10 20604 1 1 26 HIS N N 1.276 11.071 4.880 1.00 . A A . 26 HIS N 1 1
10 20605 1 1 26 HIS ND1 N 1.510 13.014 2.267 1.00 . A A . 26 HIS ND1 1 1
10 20606 1 1 26 HIS NE2 N 0.161 14.776 2.323 1.00 . A A . 26 HIS NE2 1 1
10 20607 1 1 26 HIS O O -1.595 9.040 4.870 1.00 . A A . 26 HIS O 1 1
10 20608 1 1 27 ILE C C -0.284 6.693 6.055 1.00 . A A . 27 ILE C 1 1
10 20609 1 1 27 ILE CA C 0.185 6.963 4.620 1.00 . A A . 27 ILE CA 1 1
10 20610 1 1 27 ILE CB C 1.451 6.116 4.292 1.00 . A A . 27 ILE CB 1 1
10 20611 1 1 27 ILE CD1 C 3.171 5.667 2.482 1.00 . A A . 27 ILE CD1 1 1
10 20612 1 1 27 ILE CG1 C 1.772 6.229 2.771 1.00 . A A . 27 ILE CG1 1 1
10 20613 1 1 27 ILE CG2 C 1.238 4.616 4.672 1.00 . A A . 27 ILE CG2 1 1
10 20614 1 1 27 ILE H H 1.396 8.655 4.152 1.00 . A A . 27 ILE H 1 1
10 20615 1 1 27 ILE HA H -0.610 6.675 3.944 1.00 . A A . 27 ILE HA 1 1
10 20616 1 1 27 ILE HB H 2.282 6.516 4.863 1.00 . A A . 27 ILE HB 1 1
10 20617 1 1 27 ILE HD11 H 3.367 5.722 1.428 1.00 . A A . 27 ILE HD11 1 1
10 20618 1 1 27 ILE HD12 H 3.222 4.636 2.803 1.00 . A A . 27 ILE HD12 1 1
10 20619 1 1 27 ILE HD13 H 3.906 6.247 3.013 1.00 . A A . 27 ILE HD13 1 1
10 20620 1 1 27 ILE HG12 H 1.040 5.666 2.207 1.00 . A A . 27 ILE HG12 1 1
10 20621 1 1 27 ILE HG13 H 1.738 7.263 2.461 1.00 . A A . 27 ILE HG13 1 1
10 20622 1 1 27 ILE HG21 H 2.024 4.004 4.246 1.00 . A A . 27 ILE HG21 1 1
10 20623 1 1 27 ILE HG22 H 0.287 4.278 4.294 1.00 . A A . 27 ILE HG22 1 1
10 20624 1 1 27 ILE HG23 H 1.255 4.503 5.747 1.00 . A A . 27 ILE HG23 1 1
10 20625 1 1 27 ILE N N 0.493 8.388 4.419 1.00 . A A . 27 ILE N 1 1
10 20626 1 1 27 ILE O O -1.303 6.038 6.262 1.00 . A A . 27 ILE O 1 1
10 20627 1 1 28 MET C C -1.251 7.560 8.786 1.00 . A A . 28 MET C 1 1
10 20628 1 1 28 MET CA C 0.127 6.981 8.444 1.00 . A A . 28 MET CA 1 1
10 20629 1 1 28 MET CB C 1.220 7.596 9.352 1.00 . A A . 28 MET CB 1 1
10 20630 1 1 28 MET CE C 2.085 9.888 11.743 1.00 . A A . 28 MET CE 1 1
10 20631 1 1 28 MET CG C 1.242 9.134 9.235 1.00 . A A . 28 MET CG 1 1
10 20632 1 1 28 MET H H 1.264 7.709 6.797 1.00 . A A . 28 MET H 1 1
10 20633 1 1 28 MET HA H 0.099 5.911 8.626 1.00 . A A . 28 MET HA 1 1
10 20634 1 1 28 MET HB2 H 1.026 7.320 10.376 1.00 . A A . 28 MET HB2 1 1
10 20635 1 1 28 MET HB3 H 2.187 7.205 9.057 1.00 . A A . 28 MET HB3 1 1
10 20636 1 1 28 MET HE1 H 1.753 8.911 12.063 1.00 . A A . 28 MET HE1 1 1
10 20637 1 1 28 MET HE2 H 1.258 10.583 11.769 1.00 . A A . 28 MET HE2 1 1
10 20638 1 1 28 MET HE3 H 2.863 10.233 12.404 1.00 . A A . 28 MET HE3 1 1
10 20639 1 1 28 MET HG2 H 1.258 9.415 8.201 1.00 . A A . 28 MET HG2 1 1
10 20640 1 1 28 MET HG3 H 0.359 9.554 9.701 1.00 . A A . 28 MET HG3 1 1
10 20641 1 1 28 MET N N 0.465 7.195 7.031 1.00 . A A . 28 MET N 1 1
10 20642 1 1 28 MET O O -1.824 7.235 9.827 1.00 . A A . 28 MET O 1 1
10 20643 1 1 28 MET SD S 2.728 9.787 10.051 1.00 . A A . 28 MET SD 1 1
10 20644 1 1 29 LYS C C -4.228 8.084 7.913 1.00 . A A . 29 LYS C 1 1
10 20645 1 1 29 LYS CA C -3.070 9.068 8.118 1.00 . A A . 29 LYS CA 1 1
10 20646 1 1 29 LYS CB C -3.211 10.250 7.141 1.00 . A A . 29 LYS CB 1 1
10 20647 1 1 29 LYS CD C -4.544 12.337 6.590 1.00 . A A . 29 LYS CD 1 1
10 20648 1 1 29 LYS CE C -3.303 13.256 6.484 1.00 . A A . 29 LYS CE 1 1
10 20649 1 1 29 LYS CG C -4.336 11.194 7.602 1.00 . A A . 29 LYS CG 1 1
10 20650 1 1 29 LYS H H -1.256 8.655 7.106 1.00 . A A . 29 LYS H 1 1
10 20651 1 1 29 LYS HA H -3.117 9.447 9.132 1.00 . A A . 29 LYS HA 1 1
10 20652 1 1 29 LYS HB2 H -2.277 10.785 7.121 1.00 . A A . 29 LYS HB2 1 1
10 20653 1 1 29 LYS HB3 H -3.435 9.886 6.149 1.00 . A A . 29 LYS HB3 1 1
10 20654 1 1 29 LYS HD2 H -4.760 11.910 5.622 1.00 . A A . 29 LYS HD2 1 1
10 20655 1 1 29 LYS HD3 H -5.391 12.929 6.906 1.00 . A A . 29 LYS HD3 1 1
10 20656 1 1 29 LYS HE2 H -2.907 13.469 7.465 1.00 . A A . 29 LYS HE2 1 1
10 20657 1 1 29 LYS HE3 H -2.539 12.788 5.876 1.00 . A A . 29 LYS HE3 1 1
10 20658 1 1 29 LYS HG2 H -5.254 10.627 7.692 1.00 . A A . 29 LYS HG2 1 1
10 20659 1 1 29 LYS HG3 H -4.082 11.611 8.564 1.00 . A A . 29 LYS HG3 1 1
10 20660 1 1 29 LYS HZ1 H -2.874 15.124 5.681 1.00 . A A . 29 LYS HZ1 1 1
10 20661 1 1 29 LYS HZ2 H -4.381 15.029 6.455 1.00 . A A . 29 LYS HZ2 1 1
10 20662 1 1 29 LYS HZ3 H -4.168 14.320 4.925 1.00 . A A . 29 LYS HZ3 1 1
10 20663 1 1 29 LYS N N -1.765 8.430 7.911 1.00 . A A . 29 LYS N 1 1
10 20664 1 1 29 LYS NZ N -3.711 14.528 5.838 1.00 . A A . 29 LYS NZ 1 1
10 20665 1 1 29 LYS O O -5.259 8.184 8.574 1.00 . A A . 29 LYS O 1 1
10 20666 1 1 30 TRP C C -4.498 4.738 6.651 1.00 . A A . 30 TRP C 1 1
10 20667 1 1 30 TRP CA C -5.078 6.150 6.617 1.00 . A A . 30 TRP CA 1 1
10 20668 1 1 30 TRP CB C -5.649 6.449 5.208 1.00 . A A . 30 TRP CB 1 1
10 20669 1 1 30 TRP CD1 C -3.763 7.386 3.786 1.00 . A A . 30 TRP CD1 1 1
10 20670 1 1 30 TRP CD2 C -4.134 5.199 3.399 1.00 . A A . 30 TRP CD2 1 1
10 20671 1 1 30 TRP CE2 C -3.051 5.580 2.568 1.00 . A A . 30 TRP CE2 1 1
10 20672 1 1 30 TRP CE3 C -4.574 3.863 3.344 1.00 . A A . 30 TRP CE3 1 1
10 20673 1 1 30 TRP CG C -4.558 6.360 4.175 1.00 . A A . 30 TRP CG 1 1
10 20674 1 1 30 TRP CH2 C -2.880 3.340 1.678 1.00 . A A . 30 TRP CH2 1 1
10 20675 1 1 30 TRP CZ2 C -2.425 4.665 1.714 1.00 . A A . 30 TRP CZ2 1 1
10 20676 1 1 30 TRP CZ3 C -3.954 2.944 2.490 1.00 . A A . 30 TRP CZ3 1 1
10 20677 1 1 30 TRP H H -3.203 7.157 6.473 1.00 . A A . 30 TRP H 1 1
10 20678 1 1 30 TRP HA H -5.897 6.190 7.329 1.00 . A A . 30 TRP HA 1 1
10 20679 1 1 30 TRP HB2 H -6.423 5.732 4.970 1.00 . A A . 30 TRP HB2 1 1
10 20680 1 1 30 TRP HB3 H -6.074 7.443 5.202 1.00 . A A . 30 TRP HB3 1 1
10 20681 1 1 30 TRP HD1 H -3.818 8.396 4.159 1.00 . A A . 30 TRP HD1 1 1
10 20682 1 1 30 TRP HE1 H -2.166 7.460 2.405 1.00 . A A . 30 TRP HE1 1 1
10 20683 1 1 30 TRP HE3 H -5.403 3.546 3.954 1.00 . A A . 30 TRP HE3 1 1
10 20684 1 1 30 TRP HH2 H -2.406 2.623 1.026 1.00 . A A . 30 TRP HH2 1 1
10 20685 1 1 30 TRP HZ2 H -1.593 4.978 1.088 1.00 . A A . 30 TRP HZ2 1 1
10 20686 1 1 30 TRP HZ3 H -4.307 1.921 2.464 1.00 . A A . 30 TRP HZ3 1 1
10 20687 1 1 30 TRP N N -4.049 7.157 6.961 1.00 . A A . 30 TRP N 1 1
10 20688 1 1 30 TRP NE1 N -2.861 6.921 2.840 1.00 . A A . 30 TRP NE1 1 1
10 20689 1 1 30 TRP O O -5.190 3.776 6.326 1.00 . A A . 30 TRP O 1 1
10 20690 1 1 31 CYS C C -3.492 2.314 7.931 1.00 . A A . 31 CYS C 1 1
10 20691 1 1 31 CYS CA C -2.602 3.276 7.155 1.00 . A A . 31 CYS CA 1 1
10 20692 1 1 31 CYS CB C -1.244 3.392 7.857 1.00 . A A . 31 CYS CB 1 1
10 20693 1 1 31 CYS H H -2.718 5.380 7.368 1.00 . A A . 31 CYS H 1 1
10 20694 1 1 31 CYS HA H -2.455 2.894 6.153 1.00 . A A . 31 CYS HA 1 1
10 20695 1 1 31 CYS HB2 H -0.568 3.963 7.250 1.00 . A A . 31 CYS HB2 1 1
10 20696 1 1 31 CYS HB3 H -1.390 3.896 8.788 1.00 . A A . 31 CYS HB3 1 1
10 20697 1 1 31 CYS HG H -0.788 1.478 9.042 1.00 . A A . 31 CYS HG 1 1
10 20698 1 1 31 CYS N N -3.234 4.599 7.076 1.00 . A A . 31 CYS N 1 1
10 20699 1 1 31 CYS O O -4.123 2.710 8.909 1.00 . A A . 31 CYS O 1 1
10 20700 1 1 31 CYS SG S -0.528 1.753 8.160 1.00 . A A . 31 CYS SG 1 1
10 20701 1 1 32 GLN C C -5.876 0.348 7.801 1.00 . A A . 32 GLN C 1 1
10 20702 1 1 32 GLN CA C -4.397 0.042 8.082 1.00 . A A . 32 GLN CA 1 1
10 20703 1 1 32 GLN CB C -4.133 -0.066 9.617 1.00 . A A . 32 GLN CB 1 1
10 20704 1 1 32 GLN CD C -3.781 -2.574 9.649 1.00 . A A . 32 GLN CD 1 1
10 20705 1 1 32 GLN CG C -4.636 -1.422 10.175 1.00 . A A . 32 GLN CG 1 1
10 20706 1 1 32 GLN H H -3.043 0.839 6.662 1.00 . A A . 32 GLN H 1 1
10 20707 1 1 32 GLN HA H -4.153 -0.894 7.614 1.00 . A A . 32 GLN HA 1 1
10 20708 1 1 32 GLN HB2 H -3.072 0.025 9.803 1.00 . A A . 32 GLN HB2 1 1
10 20709 1 1 32 GLN HB3 H -4.645 0.734 10.135 1.00 . A A . 32 GLN HB3 1 1
10 20710 1 1 32 GLN HE21 H -2.068 -1.726 10.177 1.00 . A A . 32 GLN HE21 1 1
10 20711 1 1 32 GLN HE22 H -1.926 -3.239 9.419 1.00 . A A . 32 GLN HE22 1 1
10 20712 1 1 32 GLN HG2 H -4.581 -1.412 11.254 1.00 . A A . 32 GLN HG2 1 1
10 20713 1 1 32 GLN HG3 H -5.659 -1.574 9.875 1.00 . A A . 32 GLN HG3 1 1
10 20714 1 1 32 GLN N N -3.558 1.069 7.464 1.00 . A A . 32 GLN N 1 1
10 20715 1 1 32 GLN NE2 N -2.484 -2.509 9.757 1.00 . A A . 32 GLN NE2 1 1
10 20716 1 1 32 GLN O O -6.680 -0.561 7.604 1.00 . A A . 32 GLN O 1 1
10 20717 1 1 32 GLN OE1 O -4.309 -3.548 9.114 1.00 . A A . 32 GLN OE1 1 1
10 20718 1 1 33 ALA C C -8.543 1.441 8.558 1.00 . A A . 33 ALA C 1 1
10 20719 1 1 33 ALA CA C -7.582 2.091 7.561 1.00 . A A . 33 ALA CA 1 1
10 20720 1 1 33 ALA CB C -8.012 1.752 6.120 1.00 . A A . 33 ALA CB 1 1
10 20721 1 1 33 ALA H H -5.525 2.301 7.989 1.00 . A A . 33 ALA H 1 1
10 20722 1 1 33 ALA HA H -7.623 3.163 7.692 1.00 . A A . 33 ALA HA 1 1
10 20723 1 1 33 ALA HB1 H -8.985 2.181 5.921 1.00 . A A . 33 ALA HB1 1 1
10 20724 1 1 33 ALA HB2 H -8.065 0.681 6.001 1.00 . A A . 33 ALA HB2 1 1
10 20725 1 1 33 ALA HB3 H -7.291 2.159 5.422 1.00 . A A . 33 ALA HB3 1 1
10 20726 1 1 33 ALA N N -6.213 1.641 7.801 1.00 . A A . 33 ALA N 1 1
10 20727 1 1 33 ALA O O -9.682 1.128 8.209 1.00 . A A . 33 ALA O 1 1
10 20728 1 1 34 SER C C -8.974 1.537 12.103 1.00 . A A . 34 SER C 1 1
10 20729 1 1 34 SER CA C -8.864 0.593 10.880 1.00 . A A . 34 SER CA 1 1
10 20730 1 1 34 SER CB C -8.169 -0.701 11.316 1.00 . A A . 34 SER CB 1 1
10 20731 1 1 34 SER H H -7.138 1.496 10.006 1.00 . A A . 34 SER H 1 1
10 20732 1 1 34 SER HA H -9.844 0.343 10.503 1.00 . A A . 34 SER HA 1 1
10 20733 1 1 34 SER HB2 H -7.173 -0.483 11.680 1.00 . A A . 34 SER HB2 1 1
10 20734 1 1 34 SER HB3 H -8.744 -1.168 12.103 1.00 . A A . 34 SER HB3 1 1
10 20735 1 1 34 SER HG H -8.699 -2.297 10.342 1.00 . A A . 34 SER HG 1 1
10 20736 1 1 34 SER N N -8.061 1.228 9.804 1.00 . A A . 34 SER N 1 1
10 20737 1 1 34 SER O O -7.971 2.131 12.498 1.00 . A A . 34 SER O 1 1
10 20738 1 1 34 SER OG O -8.078 -1.580 10.203 1.00 . A A . 34 SER OG 1 1
10 20739 1 1 35 PRO C C -9.694 1.995 15.197 1.00 . A A . 35 PRO C 1 1
10 20740 1 1 35 PRO CA C -10.285 2.608 13.916 1.00 . A A . 35 PRO CA 1 1
10 20741 1 1 35 PRO CB C -11.819 2.797 14.034 1.00 . A A . 35 PRO CB 1 1
10 20742 1 1 35 PRO CD C -11.442 1.063 12.388 1.00 . A A . 35 PRO CD 1 1
10 20743 1 1 35 PRO CG C -12.372 1.487 13.546 1.00 . A A . 35 PRO CG 1 1
10 20744 1 1 35 PRO HA H -9.810 3.563 13.719 1.00 . A A . 35 PRO HA 1 1
10 20745 1 1 35 PRO HB2 H -12.120 2.996 15.062 1.00 . A A . 35 PRO HB2 1 1
10 20746 1 1 35 PRO HB3 H -12.153 3.607 13.389 1.00 . A A . 35 PRO HB3 1 1
10 20747 1 1 35 PRO HD2 H -11.346 -0.018 12.352 1.00 . A A . 35 PRO HD2 1 1
10 20748 1 1 35 PRO HD3 H -11.806 1.443 11.442 1.00 . A A . 35 PRO HD3 1 1
10 20749 1 1 35 PRO HG2 H -12.345 0.748 14.347 1.00 . A A . 35 PRO HG2 1 1
10 20750 1 1 35 PRO HG3 H -13.392 1.600 13.186 1.00 . A A . 35 PRO HG3 1 1
10 20751 1 1 35 PRO N N -10.142 1.702 12.725 1.00 . A A . 35 PRO N 1 1
10 20752 1 1 35 PRO O O -9.402 2.716 16.151 1.00 . A A . 35 PRO O 1 1
10 20753 1 1 36 GLU C C -7.477 0.116 16.486 1.00 . A A . 36 GLU C 1 1
10 20754 1 1 36 GLU CA C -8.997 -0.033 16.404 1.00 . A A . 36 GLU CA 1 1
10 20755 1 1 36 GLU CB C -9.387 -1.530 16.329 1.00 . A A . 36 GLU CB 1 1
10 20756 1 1 36 GLU CD C -10.019 -1.742 18.778 1.00 . A A . 36 GLU CD 1 1
10 20757 1 1 36 GLU CG C -9.096 -2.256 17.670 1.00 . A A . 36 GLU CG 1 1
10 20758 1 1 36 GLU H H -9.779 0.137 14.430 1.00 . A A . 36 GLU H 1 1
10 20759 1 1 36 GLU HA H -9.435 0.400 17.296 1.00 . A A . 36 GLU HA 1 1
10 20760 1 1 36 GLU HB2 H -10.439 -1.609 16.100 1.00 . A A . 36 GLU HB2 1 1
10 20761 1 1 36 GLU HB3 H -8.823 -2.007 15.537 1.00 . A A . 36 GLU HB3 1 1
10 20762 1 1 36 GLU HG2 H -9.257 -3.319 17.542 1.00 . A A . 36 GLU HG2 1 1
10 20763 1 1 36 GLU HG3 H -8.070 -2.091 17.955 1.00 . A A . 36 GLU HG3 1 1
10 20764 1 1 36 GLU N N -9.533 0.663 15.219 1.00 . A A . 36 GLU N 1 1
10 20765 1 1 36 GLU O O -6.898 0.025 17.566 1.00 . A A . 36 GLU O 1 1
10 20766 1 1 36 GLU OE1 O -11.090 -1.254 18.455 1.00 . A A . 36 GLU OE1 1 1
10 20767 1 1 36 GLU OE2 O -9.639 -1.847 19.932 1.00 . A A . 36 GLU OE2 1 1
10 20768 1 1 37 TRP C C -5.060 1.987 14.960 1.00 . A A . 37 TRP C 1 1
10 20769 1 1 37 TRP CA C -5.379 0.534 15.259 1.00 . A A . 37 TRP CA 1 1
10 20770 1 1 37 TRP CB C -4.799 -0.364 14.155 1.00 . A A . 37 TRP CB 1 1
10 20771 1 1 37 TRP CD1 C -6.285 -2.403 14.194 1.00 . A A . 37 TRP CD1 1 1
10 20772 1 1 37 TRP CD2 C -4.272 -2.809 15.105 1.00 . A A . 37 TRP CD2 1 1
10 20773 1 1 37 TRP CE2 C -5.009 -4.017 15.176 1.00 . A A . 37 TRP CE2 1 1
10 20774 1 1 37 TRP CE3 C -2.961 -2.805 15.622 1.00 . A A . 37 TRP CE3 1 1
10 20775 1 1 37 TRP CG C -5.111 -1.798 14.465 1.00 . A A . 37 TRP CG 1 1
10 20776 1 1 37 TRP CH2 C -3.173 -5.152 16.243 1.00 . A A . 37 TRP CH2 1 1
10 20777 1 1 37 TRP CZ2 C -4.469 -5.174 15.736 1.00 . A A . 37 TRP CZ2 1 1
10 20778 1 1 37 TRP CZ3 C -2.418 -3.976 16.190 1.00 . A A . 37 TRP CZ3 1 1
10 20779 1 1 37 TRP H H -7.371 0.429 14.514 1.00 . A A . 37 TRP H 1 1
10 20780 1 1 37 TRP HA H -4.911 0.272 16.200 1.00 . A A . 37 TRP HA 1 1
10 20781 1 1 37 TRP HB2 H -5.239 -0.092 13.205 1.00 . A A . 37 TRP HB2 1 1
10 20782 1 1 37 TRP HB3 H -3.727 -0.232 14.104 1.00 . A A . 37 TRP HB3 1 1
10 20783 1 1 37 TRP HD1 H -7.130 -1.934 13.729 1.00 . A A . 37 TRP HD1 1 1
10 20784 1 1 37 TRP HE1 H -6.949 -4.370 14.521 1.00 . A A . 37 TRP HE1 1 1
10 20785 1 1 37 TRP HE3 H -2.371 -1.902 15.583 1.00 . A A . 37 TRP HE3 1 1
10 20786 1 1 37 TRP HH2 H -2.750 -6.045 16.672 1.00 . A A . 37 TRP HH2 1 1
10 20787 1 1 37 TRP HZ2 H -5.051 -6.080 15.780 1.00 . A A . 37 TRP HZ2 1 1
10 20788 1 1 37 TRP HZ3 H -1.415 -3.969 16.592 1.00 . A A . 37 TRP HZ3 1 1
10 20789 1 1 37 TRP N N -6.842 0.360 15.336 1.00 . A A . 37 TRP N 1 1
10 20790 1 1 37 TRP NE1 N -6.225 -3.717 14.609 1.00 . A A . 37 TRP NE1 1 1
10 20791 1 1 37 TRP O O -5.870 2.699 14.367 1.00 . A A . 37 TRP O 1 1
10 20792 1 1 38 HIS C C -1.921 3.788 14.914 1.00 . A A . 38 HIS C 1 1
10 20793 1 1 38 HIS CA C -3.421 3.802 15.164 1.00 . A A . 38 HIS CA 1 1
10 20794 1 1 38 HIS CB C -3.741 4.653 16.405 1.00 . A A . 38 HIS CB 1 1
10 20795 1 1 38 HIS CD2 C -3.126 2.883 18.263 1.00 . A A . 38 HIS CD2 1 1
10 20796 1 1 38 HIS CE1 C -1.629 4.043 19.316 1.00 . A A . 38 HIS CE1 1 1
10 20797 1 1 38 HIS CG C -3.038 4.093 17.621 1.00 . A A . 38 HIS CG 1 1
10 20798 1 1 38 HIS H H -3.276 1.797 15.848 1.00 . A A . 38 HIS H 1 1
10 20799 1 1 38 HIS HA H -3.914 4.233 14.300 1.00 . A A . 38 HIS HA 1 1
10 20800 1 1 38 HIS HB2 H -3.415 5.670 16.240 1.00 . A A . 38 HIS HB2 1 1
10 20801 1 1 38 HIS HB3 H -4.808 4.643 16.576 1.00 . A A . 38 HIS HB3 1 1
10 20802 1 1 38 HIS HD2 H -3.781 2.074 17.980 1.00 . A A . 38 HIS HD2 1 1
10 20803 1 1 38 HIS HE1 H -0.877 4.350 20.028 1.00 . A A . 38 HIS HE1 1 1
10 20804 1 1 38 HIS HE2 H -2.084 2.118 19.962 1.00 . A A . 38 HIS HE2 1 1
10 20805 1 1 38 HIS N N -3.874 2.421 15.378 1.00 . A A . 38 HIS N 1 1
10 20806 1 1 38 HIS ND1 N -2.077 4.815 18.310 1.00 . A A . 38 HIS ND1 1 1
10 20807 1 1 38 HIS NE2 N -2.235 2.853 19.333 1.00 . A A . 38 HIS NE2 1 1
10 20808 1 1 38 HIS O O -1.258 2.799 15.219 1.00 . A A . 38 HIS O 1 1
10 20809 1 1 39 VAL C C 0.645 6.197 14.824 1.00 . A A . 39 VAL C 1 1
10 20810 1 1 39 VAL CA C 0.052 4.993 14.064 1.00 . A A . 39 VAL CA 1 1
10 20811 1 1 39 VAL CB C 0.235 5.175 12.545 1.00 . A A . 39 VAL CB 1 1
10 20812 1 1 39 VAL CG1 C 1.737 5.181 12.180 1.00 . A A . 39 VAL CG1 1 1
10 20813 1 1 39 VAL CG2 C -0.461 4.005 11.814 1.00 . A A . 39 VAL CG2 1 1
10 20814 1 1 39 VAL H H -1.976 5.639 14.133 1.00 . A A . 39 VAL H 1 1
10 20815 1 1 39 VAL HA H 0.562 4.087 14.351 1.00 . A A . 39 VAL HA 1 1
10 20816 1 1 39 VAL HB H -0.218 6.110 12.237 1.00 . A A . 39 VAL HB 1 1
10 20817 1 1 39 VAL HG11 H 1.845 5.177 11.105 1.00 . A A . 39 VAL HG11 1 1
10 20818 1 1 39 VAL HG12 H 2.216 4.299 12.583 1.00 . A A . 39 VAL HG12 1 1
10 20819 1 1 39 VAL HG13 H 2.210 6.065 12.585 1.00 . A A . 39 VAL HG13 1 1
10 20820 1 1 39 VAL HG21 H -1.534 4.078 11.939 1.00 . A A . 39 VAL HG21 1 1
10 20821 1 1 39 VAL HG22 H -0.115 3.061 12.212 1.00 . A A . 39 VAL HG22 1 1
10 20822 1 1 39 VAL HG23 H -0.220 4.051 10.767 1.00 . A A . 39 VAL HG23 1 1
10 20823 1 1 39 VAL N N -1.388 4.883 14.357 1.00 . A A . 39 VAL N 1 1
10 20824 1 1 39 VAL O O 0.545 7.325 14.341 1.00 . A A . 39 VAL O 1 1
10 20825 1 1 40 PRO C C 3.089 7.684 16.190 1.00 . A A . 40 PRO C 1 1
10 20826 1 1 40 PRO CA C 1.787 7.165 16.794 1.00 . A A . 40 PRO CA 1 1
10 20827 1 1 40 PRO CB C 1.977 6.578 18.218 1.00 . A A . 40 PRO CB 1 1
10 20828 1 1 40 PRO CD C 1.441 4.726 16.724 1.00 . A A . 40 PRO CD 1 1
10 20829 1 1 40 PRO CG C 2.248 5.112 17.984 1.00 . A A . 40 PRO CG 1 1
10 20830 1 1 40 PRO HA H 1.066 7.974 16.826 1.00 . A A . 40 PRO HA 1 1
10 20831 1 1 40 PRO HB2 H 2.809 7.059 18.736 1.00 . A A . 40 PRO HB2 1 1
10 20832 1 1 40 PRO HB3 H 1.069 6.699 18.801 1.00 . A A . 40 PRO HB3 1 1
10 20833 1 1 40 PRO HD2 H 2.015 4.035 16.118 1.00 . A A . 40 PRO HD2 1 1
10 20834 1 1 40 PRO HD3 H 0.486 4.292 16.989 1.00 . A A . 40 PRO HD3 1 1
10 20835 1 1 40 PRO HG2 H 3.314 4.952 17.815 1.00 . A A . 40 PRO HG2 1 1
10 20836 1 1 40 PRO HG3 H 1.926 4.510 18.831 1.00 . A A . 40 PRO HG3 1 1
10 20837 1 1 40 PRO N N 1.231 6.016 16.008 1.00 . A A . 40 PRO N 1 1
10 20838 1 1 40 PRO O O 3.576 8.748 16.575 1.00 . A A . 40 PRO O 1 1
10 20839 1 1 41 ALA C C 5.131 6.488 13.333 1.00 . A A . 41 ALA C 1 1
10 20840 1 1 41 ALA CA C 4.886 7.340 14.574 1.00 . A A . 41 ALA CA 1 1
10 20841 1 1 41 ALA CB C 6.063 7.197 15.546 1.00 . A A . 41 ALA CB 1 1
10 20842 1 1 41 ALA H H 3.204 6.105 14.955 1.00 . A A . 41 ALA H 1 1
10 20843 1 1 41 ALA HA H 4.811 8.376 14.268 1.00 . A A . 41 ALA HA 1 1
10 20844 1 1 41 ALA HB1 H 5.877 7.801 16.423 1.00 . A A . 41 ALA HB1 1 1
10 20845 1 1 41 ALA HB2 H 6.972 7.529 15.066 1.00 . A A . 41 ALA HB2 1 1
10 20846 1 1 41 ALA HB3 H 6.167 6.161 15.839 1.00 . A A . 41 ALA HB3 1 1
10 20847 1 1 41 ALA N N 3.644 6.936 15.234 1.00 . A A . 41 ALA N 1 1
10 20848 1 1 41 ALA O O 4.710 5.333 13.266 1.00 . A A . 41 ALA O 1 1
10 20849 1 1 42 ALA C C 7.295 7.054 10.388 1.00 . A A . 42 ALA C 1 1
10 20850 1 1 42 ALA CA C 6.154 6.355 11.116 1.00 . A A . 42 ALA CA 1 1
10 20851 1 1 42 ALA CB C 4.922 6.287 10.210 1.00 . A A . 42 ALA CB 1 1
10 20852 1 1 42 ALA H H 6.150 7.983 12.478 1.00 . A A . 42 ALA H 1 1
10 20853 1 1 42 ALA HA H 6.468 5.351 11.352 1.00 . A A . 42 ALA HA 1 1
10 20854 1 1 42 ALA HB1 H 5.164 5.749 9.305 1.00 . A A . 42 ALA HB1 1 1
10 20855 1 1 42 ALA HB2 H 4.600 7.287 9.961 1.00 . A A . 42 ALA HB2 1 1
10 20856 1 1 42 ALA HB3 H 4.130 5.778 10.729 1.00 . A A . 42 ALA HB3 1 1
10 20857 1 1 42 ALA N N 5.834 7.065 12.357 1.00 . A A . 42 ALA N 1 1
10 20858 1 1 42 ALA O O 7.414 8.277 10.444 1.00 . A A . 42 ALA O 1 1
10 20859 1 1 43 GLN C C 9.410 6.057 7.628 1.00 . A A . 43 GLN C 1 1
10 20860 1 1 43 GLN CA C 9.281 6.795 8.955 1.00 . A A . 43 GLN CA 1 1
10 20861 1 1 43 GLN CB C 10.574 6.618 9.774 1.00 . A A . 43 GLN CB 1 1
10 20862 1 1 43 GLN CD C 11.780 7.291 11.877 1.00 . A A . 43 GLN CD 1 1
10 20863 1 1 43 GLN CG C 10.479 7.413 11.088 1.00 . A A . 43 GLN CG 1 1
10 20864 1 1 43 GLN H H 7.980 5.292 9.702 1.00 . A A . 43 GLN H 1 1
10 20865 1 1 43 GLN HA H 9.141 7.851 8.745 1.00 . A A . 43 GLN HA 1 1
10 20866 1 1 43 GLN HB2 H 10.715 5.569 9.996 1.00 . A A . 43 GLN HB2 1 1
10 20867 1 1 43 GLN HB3 H 11.417 6.978 9.199 1.00 . A A . 43 GLN HB3 1 1
10 20868 1 1 43 GLN HE21 H 11.755 9.181 12.483 1.00 . A A . 43 GLN HE21 1 1
10 20869 1 1 43 GLN HE22 H 13.077 8.265 13.022 1.00 . A A . 43 GLN HE22 1 1
10 20870 1 1 43 GLN HG2 H 10.293 8.454 10.871 1.00 . A A . 43 GLN HG2 1 1
10 20871 1 1 43 GLN HG3 H 9.672 7.023 11.688 1.00 . A A . 43 GLN HG3 1 1
10 20872 1 1 43 GLN N N 8.136 6.263 9.705 1.00 . A A . 43 GLN N 1 1
10 20873 1 1 43 GLN NE2 N 12.243 8.332 12.514 1.00 . A A . 43 GLN NE2 1 1
10 20874 1 1 43 GLN O O 9.003 4.900 7.508 1.00 . A A . 43 GLN O 1 1
10 20875 1 1 43 GLN OE1 O 12.390 6.222 11.912 1.00 . A A . 43 GLN OE1 1 1
10 20876 1 1 44 ASN C C 11.251 6.928 4.548 1.00 . A A . 44 ASN C 1 1
10 20877 1 1 44 ASN CA C 10.179 6.149 5.306 1.00 . A A . 44 ASN CA 1 1
10 20878 1 1 44 ASN CB C 8.856 6.180 4.520 1.00 . A A . 44 ASN CB 1 1
10 20879 1 1 44 ASN CG C 9.002 5.447 3.185 1.00 . A A . 44 ASN CG 1 1
10 20880 1 1 44 ASN H H 10.293 7.649 6.805 1.00 . A A . 44 ASN H 1 1
10 20881 1 1 44 ASN HA H 10.502 5.119 5.411 1.00 . A A . 44 ASN HA 1 1
10 20882 1 1 44 ASN HB2 H 8.085 5.699 5.104 1.00 . A A . 44 ASN HB2 1 1
10 20883 1 1 44 ASN HB3 H 8.575 7.206 4.330 1.00 . A A . 44 ASN HB3 1 1
10 20884 1 1 44 ASN HD21 H 7.851 6.729 2.199 1.00 . A A . 44 ASN HD21 1 1
10 20885 1 1 44 ASN HD22 H 8.480 5.454 1.270 1.00 . A A . 44 ASN HD22 1 1
10 20886 1 1 44 ASN N N 9.984 6.735 6.635 1.00 . A A . 44 ASN N 1 1
10 20887 1 1 44 ASN ND2 N 8.394 5.915 2.131 1.00 . A A . 44 ASN ND2 1 1
10 20888 1 1 44 ASN O O 11.169 8.150 4.434 1.00 . A A . 44 ASN O 1 1
10 20889 1 1 44 ASN OD1 O 9.683 4.425 3.107 1.00 . A A . 44 ASN OD1 1 1
10 20890 1 1 45 ASP C C 13.583 6.001 2.007 1.00 . A A . 45 ASP C 1 1
10 20891 1 1 45 ASP CA C 13.349 6.819 3.267 1.00 . A A . 45 ASP CA 1 1
10 20892 1 1 45 ASP CB C 14.619 6.842 4.128 1.00 . A A . 45 ASP CB 1 1
10 20893 1 1 45 ASP CG C 14.387 7.684 5.384 1.00 . A A . 45 ASP CG 1 1
10 20894 1 1 45 ASP H H 12.247 5.240 4.157 1.00 . A A . 45 ASP H 1 1
10 20895 1 1 45 ASP HA H 13.102 7.836 2.978 1.00 . A A . 45 ASP HA 1 1
10 20896 1 1 45 ASP HB2 H 14.876 5.832 4.416 1.00 . A A . 45 ASP HB2 1 1
10 20897 1 1 45 ASP HB3 H 15.434 7.270 3.560 1.00 . A A . 45 ASP HB3 1 1
10 20898 1 1 45 ASP N N 12.250 6.211 4.029 1.00 . A A . 45 ASP N 1 1
10 20899 1 1 45 ASP O O 14.319 5.014 2.022 1.00 . A A . 45 ASP O 1 1
10 20900 1 1 45 ASP OD1 O 13.556 8.579 5.336 1.00 . A A . 45 ASP OD1 1 1
10 20901 1 1 45 ASP OD2 O 15.045 7.422 6.378 1.00 . A A . 45 ASP OD2 1 1
10 20902 1 1 46 LEU C C 14.496 5.880 -0.897 1.00 . A A . 46 LEU C 1 1
10 20903 1 1 46 LEU CA C 13.081 5.712 -0.353 1.00 . A A . 46 LEU CA 1 1
10 20904 1 1 46 LEU CB C 12.079 6.278 -1.367 1.00 . A A . 46 LEU CB 1 1
10 20905 1 1 46 LEU CD1 C 9.674 6.742 -1.918 1.00 . A A . 46 LEU CD1 1 1
10 20906 1 1 46 LEU CD2 C 10.253 4.571 -0.758 1.00 . A A . 46 LEU CD2 1 1
10 20907 1 1 46 LEU CG C 10.615 6.084 -0.894 1.00 . A A . 46 LEU CG 1 1
10 20908 1 1 46 LEU H H 12.373 7.210 0.964 1.00 . A A . 46 LEU H 1 1
10 20909 1 1 46 LEU HA H 12.886 4.660 -0.213 1.00 . A A . 46 LEU HA 1 1
10 20910 1 1 46 LEU HB2 H 12.274 7.335 -1.497 1.00 . A A . 46 LEU HB2 1 1
10 20911 1 1 46 LEU HB3 H 12.213 5.780 -2.307 1.00 . A A . 46 LEU HB3 1 1
10 20912 1 1 46 LEU HD11 H 9.881 7.802 -1.976 1.00 . A A . 46 LEU HD11 1 1
10 20913 1 1 46 LEU HD12 H 8.653 6.589 -1.607 1.00 . A A . 46 LEU HD12 1 1
10 20914 1 1 46 LEU HD13 H 9.822 6.291 -2.890 1.00 . A A . 46 LEU HD13 1 1
10 20915 1 1 46 LEU HD21 H 10.722 4.000 -1.552 1.00 . A A . 46 LEU HD21 1 1
10 20916 1 1 46 LEU HD22 H 9.178 4.435 -0.810 1.00 . A A . 46 LEU HD22 1 1
10 20917 1 1 46 LEU HD23 H 10.594 4.204 0.197 1.00 . A A . 46 LEU HD23 1 1
10 20918 1 1 46 LEU HG H 10.489 6.571 0.065 1.00 . A A . 46 LEU HG 1 1
10 20919 1 1 46 LEU N N 12.944 6.414 0.916 1.00 . A A . 46 LEU N 1 1
10 20920 1 1 46 LEU O O 14.839 6.928 -1.448 1.00 . A A . 46 LEU O 1 1
10 20921 1 1 47 LYS C C 17.234 3.438 -1.266 1.00 . A A . 47 LYS C 1 1
10 20922 1 1 47 LYS CA C 16.688 4.863 -1.218 1.00 . A A . 47 LYS CA 1 1
10 20923 1 1 47 LYS CB C 17.542 5.733 -0.277 1.00 . A A . 47 LYS CB 1 1
10 20924 1 1 47 LYS CD C 19.789 6.818 0.073 1.00 . A A . 47 LYS CD 1 1
10 20925 1 1 47 LYS CE C 21.202 6.985 -0.501 1.00 . A A . 47 LYS CE 1 1
10 20926 1 1 47 LYS CG C 18.968 5.893 -0.838 1.00 . A A . 47 LYS CG 1 1
10 20927 1 1 47 LYS H H 14.984 4.030 -0.289 1.00 . A A . 47 LYS H 1 1
10 20928 1 1 47 LYS HA H 16.715 5.286 -2.217 1.00 . A A . 47 LYS HA 1 1
10 20929 1 1 47 LYS HB2 H 17.083 6.706 -0.184 1.00 . A A . 47 LYS HB2 1 1
10 20930 1 1 47 LYS HB3 H 17.592 5.270 0.698 1.00 . A A . 47 LYS HB3 1 1
10 20931 1 1 47 LYS HD2 H 19.309 7.785 0.132 1.00 . A A . 47 LYS HD2 1 1
10 20932 1 1 47 LYS HD3 H 19.852 6.387 1.060 1.00 . A A . 47 LYS HD3 1 1
10 20933 1 1 47 LYS HE2 H 21.689 6.021 -0.546 1.00 . A A . 47 LYS HE2 1 1
10 20934 1 1 47 LYS HE3 H 21.142 7.404 -1.495 1.00 . A A . 47 LYS HE3 1 1
10 20935 1 1 47 LYS HG2 H 19.449 4.927 -0.887 1.00 . A A . 47 LYS HG2 1 1
10 20936 1 1 47 LYS HG3 H 18.917 6.319 -1.829 1.00 . A A . 47 LYS HG3 1 1
10 20937 1 1 47 LYS HZ1 H 22.359 8.687 -0.194 1.00 . A A . 47 LYS HZ1 1 1
10 20938 1 1 47 LYS HZ2 H 22.788 7.374 0.792 1.00 . A A . 47 LYS HZ2 1 1
10 20939 1 1 47 LYS HZ3 H 21.381 8.267 1.131 1.00 . A A . 47 LYS HZ3 1 1
10 20940 1 1 47 LYS N N 15.310 4.837 -0.739 1.00 . A A . 47 LYS N 1 1
10 20941 1 1 47 LYS NZ N 21.993 7.897 0.373 1.00 . A A . 47 LYS NZ 1 1
10 20942 1 1 47 LYS O O 17.125 2.693 -0.292 1.00 . A A . 47 LYS O 1 1
10 20943 1 1 48 ALA C C 19.377 1.416 -1.437 1.00 . A A . 48 ALA C 1 1
10 20944 1 1 48 ALA CA C 18.375 1.723 -2.560 1.00 . A A . 48 ALA CA 1 1
10 20945 1 1 48 ALA CB C 19.068 1.633 -3.922 1.00 . A A . 48 ALA CB 1 1
10 20946 1 1 48 ALA H H 17.871 3.692 -3.150 1.00 . A A . 48 ALA H 1 1
10 20947 1 1 48 ALA HA H 17.571 1.003 -2.527 1.00 . A A . 48 ALA HA 1 1
10 20948 1 1 48 ALA HB1 H 19.484 0.647 -4.056 1.00 . A A . 48 ALA HB1 1 1
10 20949 1 1 48 ALA HB2 H 19.858 2.368 -3.973 1.00 . A A . 48 ALA HB2 1 1
10 20950 1 1 48 ALA HB3 H 18.345 1.830 -4.705 1.00 . A A . 48 ALA HB3 1 1
10 20951 1 1 48 ALA N N 17.819 3.062 -2.402 1.00 . A A . 48 ALA N 1 1
10 20952 1 1 48 ALA O O 20.342 2.154 -1.236 1.00 . A A . 48 ALA O 1 1
10 20953 1 1 49 GLY C C 19.686 0.753 1.665 1.00 . A A . 49 GLY C 1 1
10 20954 1 1 49 GLY CA C 20.006 -0.063 0.417 1.00 . A A . 49 GLY CA 1 1
10 20955 1 1 49 GLY H H 18.335 -0.215 -0.893 1.00 . A A . 49 GLY H 1 1
10 20956 1 1 49 GLY HA2 H 19.851 -1.112 0.636 1.00 . A A . 49 GLY HA2 1 1
10 20957 1 1 49 GLY HA3 H 21.043 0.093 0.152 1.00 . A A . 49 GLY HA3 1 1
10 20958 1 1 49 GLY N N 19.131 0.328 -0.696 1.00 . A A . 49 GLY N 1 1
10 20959 1 1 49 GLY O O 20.353 0.626 2.690 1.00 . A A . 49 GLY O 1 1
10 20960 1 1 50 GLY C C 17.334 1.558 3.634 1.00 . A A . 50 GLY C 1 1
10 20961 1 1 50 GLY CA C 18.203 2.399 2.711 1.00 . A A . 50 GLY CA 1 1
10 20962 1 1 50 GLY H H 18.130 1.608 0.740 1.00 . A A . 50 GLY H 1 1
10 20963 1 1 50 GLY HA2 H 19.056 2.781 3.259 1.00 . A A . 50 GLY HA2 1 1
10 20964 1 1 50 GLY HA3 H 17.616 3.226 2.341 1.00 . A A . 50 GLY HA3 1 1
10 20965 1 1 50 GLY N N 18.640 1.577 1.577 1.00 . A A . 50 GLY N 1 1
10 20966 1 1 50 GLY O O 17.016 0.419 3.306 1.00 . A A . 50 GLY O 1 1
10 20967 1 1 51 THR C C 15.028 2.314 6.290 1.00 . A A . 51 THR C 1 1
10 20968 1 1 51 THR CA C 16.135 1.400 5.787 1.00 . A A . 51 THR CA 1 1
10 20969 1 1 51 THR CB C 17.001 0.952 6.978 1.00 . A A . 51 THR CB 1 1
10 20970 1 1 51 THR CG2 C 17.828 2.132 7.504 1.00 . A A . 51 THR CG2 1 1
10 20971 1 1 51 THR H H 17.281 3.013 5.011 1.00 . A A . 51 THR H 1 1
10 20972 1 1 51 THR HA H 15.670 0.524 5.341 1.00 . A A . 51 THR HA 1 1
10 20973 1 1 51 THR HB H 17.670 0.168 6.662 1.00 . A A . 51 THR HB 1 1
10 20974 1 1 51 THR HG1 H 15.429 1.061 8.115 1.00 . A A . 51 THR HG1 1 1
10 20975 1 1 51 THR HG21 H 18.426 1.805 8.340 1.00 . A A . 51 THR HG21 1 1
10 20976 1 1 51 THR HG22 H 17.169 2.924 7.825 1.00 . A A . 51 THR HG22 1 1
10 20977 1 1 51 THR HG23 H 18.475 2.497 6.724 1.00 . A A . 51 THR HG23 1 1
10 20978 1 1 51 THR N N 16.967 2.111 4.795 1.00 . A A . 51 THR N 1 1
10 20979 1 1 51 THR O O 15.076 3.526 6.097 1.00 . A A . 51 THR O 1 1
10 20980 1 1 51 THR OG1 O 16.165 0.457 8.012 1.00 . A A . 51 THR OG1 1 1
10 20981 1 1 52 PHE C C 12.337 1.768 8.713 1.00 . A A . 52 PHE C 1 1
10 20982 1 1 52 PHE CA C 12.876 2.460 7.465 1.00 . A A . 52 PHE CA 1 1
10 20983 1 1 52 PHE CB C 11.770 2.548 6.398 1.00 . A A . 52 PHE CB 1 1
10 20984 1 1 52 PHE CD1 C 11.940 0.354 5.118 1.00 . A A . 52 PHE CD1 1 1
10 20985 1 1 52 PHE CD2 C 10.109 0.635 6.691 1.00 . A A . 52 PHE CD2 1 1
10 20986 1 1 52 PHE CE1 C 11.474 -0.931 4.814 1.00 . A A . 52 PHE CE1 1 1
10 20987 1 1 52 PHE CE2 C 9.648 -0.650 6.384 1.00 . A A . 52 PHE CE2 1 1
10 20988 1 1 52 PHE CG C 11.258 1.144 6.058 1.00 . A A . 52 PHE CG 1 1
10 20989 1 1 52 PHE CZ C 10.331 -1.431 5.447 1.00 . A A . 52 PHE CZ 1 1
10 20990 1 1 52 PHE H H 14.051 0.737 7.031 1.00 . A A . 52 PHE H 1 1
10 20991 1 1 52 PHE HA H 13.181 3.464 7.739 1.00 . A A . 52 PHE HA 1 1
10 20992 1 1 52 PHE HB2 H 10.958 3.154 6.778 1.00 . A A . 52 PHE HB2 1 1
10 20993 1 1 52 PHE HB3 H 12.170 3.014 5.508 1.00 . A A . 52 PHE HB3 1 1
10 20994 1 1 52 PHE HD1 H 12.823 0.737 4.628 1.00 . A A . 52 PHE HD1 1 1
10 20995 1 1 52 PHE HD2 H 9.579 1.235 7.417 1.00 . A A . 52 PHE HD2 1 1
10 20996 1 1 52 PHE HE1 H 12.002 -1.537 4.092 1.00 . A A . 52 PHE HE1 1 1
10 20997 1 1 52 PHE HE2 H 8.764 -1.038 6.874 1.00 . A A . 52 PHE HE2 1 1
10 20998 1 1 52 PHE HZ H 9.974 -2.423 5.211 1.00 . A A . 52 PHE HZ 1 1
10 20999 1 1 52 PHE N N 14.024 1.712 6.929 1.00 . A A . 52 PHE N 1 1
10 21000 1 1 52 PHE O O 12.707 0.634 9.012 1.00 . A A . 52 PHE O 1 1
10 21001 1 1 53 THR C C 9.419 2.458 10.793 1.00 . A A . 53 THR C 1 1
10 21002 1 1 53 THR CA C 10.832 1.899 10.640 1.00 . A A . 53 THR CA 1 1
10 21003 1 1 53 THR CB C 11.690 2.267 11.870 1.00 . A A . 53 THR CB 1 1
10 21004 1 1 53 THR CG2 C 11.161 1.556 13.126 1.00 . A A . 53 THR CG2 1 1
10 21005 1 1 53 THR H H 11.175 3.353 9.129 1.00 . A A . 53 THR H 1 1
10 21006 1 1 53 THR HA H 10.773 0.816 10.558 1.00 . A A . 53 THR HA 1 1
10 21007 1 1 53 THR HB H 11.660 3.336 12.028 1.00 . A A . 53 THR HB 1 1
10 21008 1 1 53 THR HG1 H 13.028 0.947 11.368 1.00 . A A . 53 THR HG1 1 1
10 21009 1 1 53 THR HG21 H 11.156 0.488 12.962 1.00 . A A . 53 THR HG21 1 1
10 21010 1 1 53 THR HG22 H 10.158 1.891 13.340 1.00 . A A . 53 THR HG22 1 1
10 21011 1 1 53 THR HG23 H 11.801 1.785 13.964 1.00 . A A . 53 THR HG23 1 1
10 21012 1 1 53 THR N N 11.443 2.454 9.429 1.00 . A A . 53 THR N 1 1
10 21013 1 1 53 THR O O 9.235 3.676 10.804 1.00 . A A . 53 THR O 1 1
10 21014 1 1 53 THR OG1 O 13.034 1.867 11.638 1.00 . A A . 53 THR OG1 1 1
10 21015 1 1 54 THR C C 6.489 1.391 12.397 1.00 . A A . 54 THR C 1 1
10 21016 1 1 54 THR CA C 7.014 1.957 11.082 1.00 . A A . 54 THR CA 1 1
10 21017 1 1 54 THR CB C 6.174 1.413 9.901 1.00 . A A . 54 THR CB 1 1
10 21018 1 1 54 THR CG2 C 4.726 1.927 9.987 1.00 . A A . 54 THR CG2 1 1
10 21019 1 1 54 THR H H 8.647 0.607 10.900 1.00 . A A . 54 THR H 1 1
10 21020 1 1 54 THR HA H 6.924 3.033 11.104 1.00 . A A . 54 THR HA 1 1
10 21021 1 1 54 THR HB H 6.169 0.331 9.925 1.00 . A A . 54 THR HB 1 1
10 21022 1 1 54 THR HG1 H 7.489 1.281 8.471 1.00 . A A . 54 THR HG1 1 1
10 21023 1 1 54 THR HG21 H 4.249 1.537 10.874 1.00 . A A . 54 THR HG21 1 1
10 21024 1 1 54 THR HG22 H 4.180 1.599 9.114 1.00 . A A . 54 THR HG22 1 1
10 21025 1 1 54 THR HG23 H 4.727 3.007 10.023 1.00 . A A . 54 THR HG23 1 1
10 21026 1 1 54 THR N N 8.424 1.561 10.915 1.00 . A A . 54 THR N 1 1
10 21027 1 1 54 THR O O 6.455 0.175 12.580 1.00 . A A . 54 THR O 1 1
10 21028 1 1 54 THR OG1 O 6.749 1.856 8.678 1.00 . A A . 54 THR OG1 1 1
10 21029 1 1 55 THR C C 4.032 1.784 14.531 1.00 . A A . 55 THR C 1 1
10 21030 1 1 55 THR CA C 5.550 1.849 14.620 1.00 . A A . 55 THR CA 1 1
10 21031 1 1 55 THR CB C 5.964 2.875 15.702 1.00 . A A . 55 THR CB 1 1
10 21032 1 1 55 THR CG2 C 5.564 2.375 17.101 1.00 . A A . 55 THR CG2 1 1
10 21033 1 1 55 THR H H 6.127 3.237 13.125 1.00 . A A . 55 THR H 1 1
10 21034 1 1 55 THR HA H 5.944 0.872 14.889 1.00 . A A . 55 THR HA 1 1
10 21035 1 1 55 THR HB H 5.479 3.824 15.512 1.00 . A A . 55 THR HB 1 1
10 21036 1 1 55 THR HG1 H 7.554 3.864 15.179 1.00 . A A . 55 THR HG1 1 1
10 21037 1 1 55 THR HG21 H 6.022 1.415 17.285 1.00 . A A . 55 THR HG21 1 1
10 21038 1 1 55 THR HG22 H 4.491 2.281 17.163 1.00 . A A . 55 THR HG22 1 1
10 21039 1 1 55 THR HG23 H 5.904 3.083 17.844 1.00 . A A . 55 THR HG23 1 1
10 21040 1 1 55 THR N N 6.078 2.276 13.319 1.00 . A A . 55 THR N 1 1
10 21041 1 1 55 THR O O 3.388 2.804 14.293 1.00 . A A . 55 THR O 1 1
10 21042 1 1 55 THR OG1 O 7.373 3.052 15.659 1.00 . A A . 55 THR OG1 1 1
10 21043 1 1 56 MET C C 1.575 -0.498 15.816 1.00 . A A . 56 MET C 1 1
10 21044 1 1 56 MET CA C 1.998 0.409 14.668 1.00 . A A . 56 MET CA 1 1
10 21045 1 1 56 MET CB C 1.594 -0.213 13.317 1.00 . A A . 56 MET CB 1 1
10 21046 1 1 56 MET CE C -0.374 -2.747 12.015 1.00 . A A . 56 MET CE 1 1
10 21047 1 1 56 MET CG C 0.059 -0.299 13.202 1.00 . A A . 56 MET CG 1 1
10 21048 1 1 56 MET H H 4.016 -0.191 14.915 1.00 . A A . 56 MET H 1 1
10 21049 1 1 56 MET HA H 1.493 1.366 14.778 1.00 . A A . 56 MET HA 1 1
10 21050 1 1 56 MET HB2 H 1.973 0.405 12.517 1.00 . A A . 56 MET HB2 1 1
10 21051 1 1 56 MET HB3 H 2.017 -1.202 13.232 1.00 . A A . 56 MET HB3 1 1
10 21052 1 1 56 MET HE1 H -0.538 -3.336 11.126 1.00 . A A . 56 MET HE1 1 1
10 21053 1 1 56 MET HE2 H -1.154 -2.948 12.737 1.00 . A A . 56 MET HE2 1 1
10 21054 1 1 56 MET HE3 H 0.582 -3.006 12.441 1.00 . A A . 56 MET HE3 1 1
10 21055 1 1 56 MET HG2 H -0.338 -0.926 13.988 1.00 . A A . 56 MET HG2 1 1
10 21056 1 1 56 MET HG3 H -0.359 0.693 13.297 1.00 . A A . 56 MET HG3 1 1
10 21057 1 1 56 MET N N 3.456 0.593 14.722 1.00 . A A . 56 MET N 1 1
10 21058 1 1 56 MET O O 2.154 -1.565 16.022 1.00 . A A . 56 MET O 1 1
10 21059 1 1 56 MET SD S -0.394 -0.985 11.583 1.00 . A A . 56 MET SD 1 1
10 21060 1 1 57 ALA C C -1.395 -0.517 17.965 1.00 . A A . 57 ALA C 1 1
10 21061 1 1 57 ALA CA C 0.065 -0.847 17.705 1.00 . A A . 57 ALA CA 1 1
10 21062 1 1 57 ALA CB C 0.897 -0.540 18.955 1.00 . A A . 57 ALA CB 1 1
10 21063 1 1 57 ALA H H 0.150 0.799 16.364 1.00 . A A . 57 ALA H 1 1
10 21064 1 1 57 ALA HA H 0.138 -1.906 17.488 1.00 . A A . 57 ALA HA 1 1
10 21065 1 1 57 ALA HB1 H 0.524 -1.115 19.791 1.00 . A A . 57 ALA HB1 1 1
10 21066 1 1 57 ALA HB2 H 0.828 0.514 19.182 1.00 . A A . 57 ALA HB2 1 1
10 21067 1 1 57 ALA HB3 H 1.929 -0.800 18.771 1.00 . A A . 57 ALA HB3 1 1
10 21068 1 1 57 ALA N N 0.564 -0.068 16.570 1.00 . A A . 57 ALA N 1 1
10 21069 1 1 57 ALA O O -1.887 0.540 17.579 1.00 . A A . 57 ALA O 1 1
10 21070 1 1 58 ALA C C -3.636 -0.129 19.984 1.00 . A A . 58 ALA C 1 1
10 21071 1 1 58 ALA CA C -3.490 -1.252 18.962 1.00 . A A . 58 ALA CA 1 1
10 21072 1 1 58 ALA CB C -4.091 -2.549 19.499 1.00 . A A . 58 ALA CB 1 1
10 21073 1 1 58 ALA H H -1.611 -2.256 18.914 1.00 . A A . 58 ALA H 1 1
10 21074 1 1 58 ALA HA H -4.029 -0.972 18.066 1.00 . A A . 58 ALA HA 1 1
10 21075 1 1 58 ALA HB1 H -3.996 -3.323 18.749 1.00 . A A . 58 ALA HB1 1 1
10 21076 1 1 58 ALA HB2 H -5.138 -2.395 19.722 1.00 . A A . 58 ALA HB2 1 1
10 21077 1 1 58 ALA HB3 H -3.568 -2.846 20.394 1.00 . A A . 58 ALA HB3 1 1
10 21078 1 1 58 ALA N N -2.079 -1.439 18.631 1.00 . A A . 58 ALA N 1 1
10 21079 1 1 58 ALA O O -2.732 0.115 20.783 1.00 . A A . 58 ALA O 1 1
10 21080 1 1 59 LYS C C -4.934 1.188 22.321 1.00 . A A . 59 LYS C 1 1
10 21081 1 1 59 LYS CA C -5.026 1.666 20.871 1.00 . A A . 59 LYS CA 1 1
10 21082 1 1 59 LYS CB C -6.428 2.256 20.617 1.00 . A A . 59 LYS CB 1 1
10 21083 1 1 59 LYS CD C -7.934 3.390 18.910 1.00 . A A . 59 LYS CD 1 1
10 21084 1 1 59 LYS CE C -8.407 4.495 19.887 1.00 . A A . 59 LYS CE 1 1
10 21085 1 1 59 LYS CG C -6.490 2.925 19.226 1.00 . A A . 59 LYS CG 1 1
10 21086 1 1 59 LYS H H -5.459 0.312 19.295 1.00 . A A . 59 LYS H 1 1
10 21087 1 1 59 LYS HA H -4.287 2.436 20.715 1.00 . A A . 59 LYS HA 1 1
10 21088 1 1 59 LYS HB2 H -7.161 1.462 20.674 1.00 . A A . 59 LYS HB2 1 1
10 21089 1 1 59 LYS HB3 H -6.645 2.996 21.375 1.00 . A A . 59 LYS HB3 1 1
10 21090 1 1 59 LYS HD2 H -7.964 3.780 17.902 1.00 . A A . 59 LYS HD2 1 1
10 21091 1 1 59 LYS HD3 H -8.601 2.542 18.974 1.00 . A A . 59 LYS HD3 1 1
10 21092 1 1 59 LYS HE2 H -8.694 4.061 20.835 1.00 . A A . 59 LYS HE2 1 1
10 21093 1 1 59 LYS HE3 H -7.621 5.220 20.044 1.00 . A A . 59 LYS HE3 1 1
10 21094 1 1 59 LYS HG2 H -5.827 3.777 19.210 1.00 . A A . 59 LYS HG2 1 1
10 21095 1 1 59 LYS HG3 H -6.176 2.215 18.472 1.00 . A A . 59 LYS HG3 1 1
10 21096 1 1 59 LYS HZ1 H -9.661 6.140 19.706 1.00 . A A . 59 LYS HZ1 1 1
10 21097 1 1 59 LYS HZ2 H -10.451 4.649 19.540 1.00 . A A . 59 LYS HZ2 1 1
10 21098 1 1 59 LYS HZ3 H -9.484 5.240 18.275 1.00 . A A . 59 LYS HZ3 1 1
10 21099 1 1 59 LYS N N -4.773 0.559 19.947 1.00 . A A . 59 LYS N 1 1
10 21100 1 1 59 LYS NZ N -9.590 5.183 19.307 1.00 . A A . 59 LYS NZ 1 1
10 21101 1 1 59 LYS O O -4.426 1.901 23.184 1.00 . A A . 59 LYS O 1 1
10 21102 1 1 60 ASP C C -3.950 -0.959 24.292 1.00 . A A . 60 ASP C 1 1
10 21103 1 1 60 ASP CA C -5.387 -0.594 23.924 1.00 . A A . 60 ASP CA 1 1
10 21104 1 1 60 ASP CB C -6.269 -1.850 23.964 1.00 . A A . 60 ASP CB 1 1
10 21105 1 1 60 ASP CG C -7.720 -1.486 23.651 1.00 . A A . 60 ASP CG 1 1
10 21106 1 1 60 ASP H H -5.804 -0.549 21.843 1.00 . A A . 60 ASP H 1 1
10 21107 1 1 60 ASP HA H -5.764 0.126 24.640 1.00 . A A . 60 ASP HA 1 1
10 21108 1 1 60 ASP HB2 H -5.912 -2.559 23.232 1.00 . A A . 60 ASP HB2 1 1
10 21109 1 1 60 ASP HB3 H -6.221 -2.296 24.948 1.00 . A A . 60 ASP HB3 1 1
10 21110 1 1 60 ASP N N -5.423 -0.024 22.577 1.00 . A A . 60 ASP N 1 1
10 21111 1 1 60 ASP O O -3.650 -1.264 25.445 1.00 . A A . 60 ASP O 1 1
10 21112 1 1 60 ASP OD1 O -8.119 -0.378 23.973 1.00 . A A . 60 ASP OD1 1 1
10 21113 1 1 60 ASP OD2 O -8.412 -2.323 23.096 1.00 . A A . 60 ASP OD2 1 1
10 21114 1 1 61 GLY C C -1.474 -2.741 23.755 1.00 . A A . 61 GLY C 1 1
10 21115 1 1 61 GLY CA C -1.653 -1.248 23.501 1.00 . A A . 61 GLY CA 1 1
10 21116 1 1 61 GLY H H -3.371 -0.675 22.396 1.00 . A A . 61 GLY H 1 1
10 21117 1 1 61 GLY HA2 H -1.095 -0.969 22.619 1.00 . A A . 61 GLY HA2 1 1
10 21118 1 1 61 GLY HA3 H -1.271 -0.697 24.350 1.00 . A A . 61 GLY HA3 1 1
10 21119 1 1 61 GLY N N -3.065 -0.923 23.293 1.00 . A A . 61 GLY N 1 1
10 21120 1 1 61 GLY O O -0.378 -3.199 24.073 1.00 . A A . 61 GLY O 1 1
10 21121 1 1 62 SER C C -1.621 -5.621 22.812 1.00 . A A . 62 SER C 1 1
10 21122 1 1 62 SER CA C -2.530 -4.941 23.826 1.00 . A A . 62 SER CA 1 1
10 21123 1 1 62 SER CB C -3.948 -5.513 23.715 1.00 . A A . 62 SER CB 1 1
10 21124 1 1 62 SER H H -3.411 -3.078 23.351 1.00 . A A . 62 SER H 1 1
10 21125 1 1 62 SER HA H -2.153 -5.140 24.821 1.00 . A A . 62 SER HA 1 1
10 21126 1 1 62 SER HB2 H -4.332 -5.342 22.723 1.00 . A A . 62 SER HB2 1 1
10 21127 1 1 62 SER HB3 H -3.925 -6.580 23.911 1.00 . A A . 62 SER HB3 1 1
10 21128 1 1 62 SER HG H -5.496 -4.427 24.175 1.00 . A A . 62 SER HG 1 1
10 21129 1 1 62 SER N N -2.564 -3.494 23.611 1.00 . A A . 62 SER N 1 1
10 21130 1 1 62 SER O O -0.889 -6.549 23.151 1.00 . A A . 62 SER O 1 1
10 21131 1 1 62 SER OG O -4.790 -4.864 24.659 1.00 . A A . 62 SER OG 1 1
10 21132 1 1 63 MET C C 0.076 -4.640 19.912 1.00 . A A . 63 MET C 1 1
10 21133 1 1 63 MET CA C -0.874 -5.705 20.456 1.00 . A A . 63 MET CA 1 1
10 21134 1 1 63 MET CB C -1.810 -6.179 19.327 1.00 . A A . 63 MET CB 1 1
10 21135 1 1 63 MET CE C -5.191 -6.801 18.792 1.00 . A A . 63 MET CE 1 1
10 21136 1 1 63 MET CG C -2.687 -7.331 19.835 1.00 . A A . 63 MET CG 1 1
10 21137 1 1 63 MET H H -2.288 -4.404 21.365 1.00 . A A . 63 MET H 1 1
10 21138 1 1 63 MET HA H -0.284 -6.551 20.798 1.00 . A A . 63 MET HA 1 1
10 21139 1 1 63 MET HB2 H -2.436 -5.358 19.010 1.00 . A A . 63 MET HB2 1 1
10 21140 1 1 63 MET HB3 H -1.220 -6.528 18.492 1.00 . A A . 63 MET HB3 1 1
10 21141 1 1 63 MET HE1 H -5.893 -6.890 17.973 1.00 . A A . 63 MET HE1 1 1
10 21142 1 1 63 MET HE2 H -4.838 -5.782 18.859 1.00 . A A . 63 MET HE2 1 1
10 21143 1 1 63 MET HE3 H -5.681 -7.070 19.714 1.00 . A A . 63 MET HE3 1 1
10 21144 1 1 63 MET HG2 H -2.049 -8.146 20.148 1.00 . A A . 63 MET HG2 1 1
10 21145 1 1 63 MET HG3 H -3.275 -6.993 20.674 1.00 . A A . 63 MET HG3 1 1
10 21146 1 1 63 MET N N -1.681 -5.150 21.558 1.00 . A A . 63 MET N 1 1
10 21147 1 1 63 MET O O -0.285 -3.465 19.808 1.00 . A A . 63 MET O 1 1
10 21148 1 1 63 MET SD S -3.785 -7.913 18.505 1.00 . A A . 63 MET SD 1 1
10 21149 1 1 64 SER C C 3.123 -4.891 17.944 1.00 . A A . 64 SER C 1 1
10 21150 1 1 64 SER CA C 2.306 -4.163 19.002 1.00 . A A . 64 SER CA 1 1
10 21151 1 1 64 SER CB C 3.222 -3.673 20.124 1.00 . A A . 64 SER CB 1 1
10 21152 1 1 64 SER H H 1.502 -6.018 19.651 1.00 . A A . 64 SER H 1 1
10 21153 1 1 64 SER HA H 1.831 -3.306 18.537 1.00 . A A . 64 SER HA 1 1
10 21154 1 1 64 SER HB2 H 3.895 -2.918 19.748 1.00 . A A . 64 SER HB2 1 1
10 21155 1 1 64 SER HB3 H 2.618 -3.249 20.917 1.00 . A A . 64 SER HB3 1 1
10 21156 1 1 64 SER HG H 4.371 -5.218 19.872 1.00 . A A . 64 SER HG 1 1
10 21157 1 1 64 SER N N 1.289 -5.065 19.555 1.00 . A A . 64 SER N 1 1
10 21158 1 1 64 SER O O 3.324 -6.102 18.028 1.00 . A A . 64 SER O 1 1
10 21159 1 1 64 SER OG O 3.977 -4.767 20.622 1.00 . A A . 64 SER OG 1 1
10 21160 1 1 65 PHE C C 5.311 -3.634 15.281 1.00 . A A . 65 PHE C 1 1
10 21161 1 1 65 PHE CA C 4.417 -4.715 15.869 1.00 . A A . 65 PHE CA 1 1
10 21162 1 1 65 PHE CB C 3.518 -5.302 14.770 1.00 . A A . 65 PHE CB 1 1
10 21163 1 1 65 PHE CD1 C 3.245 -7.632 15.725 1.00 . A A . 65 PHE CD1 1 1
10 21164 1 1 65 PHE CD2 C 1.262 -6.236 15.536 1.00 . A A . 65 PHE CD2 1 1
10 21165 1 1 65 PHE CE1 C 2.462 -8.662 16.264 1.00 . A A . 65 PHE CE1 1 1
10 21166 1 1 65 PHE CE2 C 0.488 -7.268 16.073 1.00 . A A . 65 PHE CE2 1 1
10 21167 1 1 65 PHE CG C 2.651 -6.414 15.357 1.00 . A A . 65 PHE CG 1 1
10 21168 1 1 65 PHE CZ C 1.086 -8.479 16.438 1.00 . A A . 65 PHE CZ 1 1
10 21169 1 1 65 PHE H H 3.412 -3.182 16.946 1.00 . A A . 65 PHE H 1 1
10 21170 1 1 65 PHE HA H 5.053 -5.504 16.261 1.00 . A A . 65 PHE HA 1 1
10 21171 1 1 65 PHE HB2 H 2.899 -4.516 14.353 1.00 . A A . 65 PHE HB2 1 1
10 21172 1 1 65 PHE HB3 H 4.138 -5.714 13.986 1.00 . A A . 65 PHE HB3 1 1
10 21173 1 1 65 PHE HD1 H 4.307 -7.779 15.592 1.00 . A A . 65 PHE HD1 1 1
10 21174 1 1 65 PHE HD2 H 0.793 -5.305 15.257 1.00 . A A . 65 PHE HD2 1 1
10 21175 1 1 65 PHE HE1 H 2.922 -9.599 16.547 1.00 . A A . 65 PHE HE1 1 1
10 21176 1 1 65 PHE HE2 H -0.573 -7.130 16.208 1.00 . A A . 65 PHE HE2 1 1
10 21177 1 1 65 PHE HZ H 0.484 -9.271 16.855 1.00 . A A . 65 PHE HZ 1 1
10 21178 1 1 65 PHE N N 3.603 -4.144 16.950 1.00 . A A . 65 PHE N 1 1
10 21179 1 1 65 PHE O O 4.991 -2.449 15.352 1.00 . A A . 65 PHE O 1 1
10 21180 1 1 66 ASP C C 7.909 -3.713 12.776 1.00 . A A . 66 ASP C 1 1
10 21181 1 1 66 ASP CA C 7.405 -3.131 14.096 1.00 . A A . 66 ASP CA 1 1
10 21182 1 1 66 ASP CB C 8.582 -2.925 15.059 1.00 . A A . 66 ASP CB 1 1
10 21183 1 1 66 ASP CG C 8.094 -2.292 16.362 1.00 . A A . 66 ASP CG 1 1
10 21184 1 1 66 ASP H H 6.626 -5.017 14.691 1.00 . A A . 66 ASP H 1 1
10 21185 1 1 66 ASP HA H 6.940 -2.168 13.898 1.00 . A A . 66 ASP HA 1 1
10 21186 1 1 66 ASP HB2 H 9.040 -3.878 15.273 1.00 . A A . 66 ASP HB2 1 1
10 21187 1 1 66 ASP HB3 H 9.313 -2.270 14.602 1.00 . A A . 66 ASP HB3 1 1
10 21188 1 1 66 ASP N N 6.436 -4.056 14.705 1.00 . A A . 66 ASP N 1 1
10 21189 1 1 66 ASP O O 8.488 -4.799 12.751 1.00 . A A . 66 ASP O 1 1
10 21190 1 1 66 ASP OD1 O 7.144 -1.527 16.312 1.00 . A A . 66 ASP OD1 1 1
10 21191 1 1 66 ASP OD2 O 8.684 -2.577 17.393 1.00 . A A . 66 ASP OD2 1 1
10 21192 1 1 67 PHE C C 9.490 -2.842 10.025 1.00 . A A . 67 PHE C 1 1
10 21193 1 1 67 PHE CA C 8.115 -3.427 10.344 1.00 . A A . 67 PHE CA 1 1
10 21194 1 1 67 PHE CB C 7.104 -2.949 9.289 1.00 . A A . 67 PHE CB 1 1
10 21195 1 1 67 PHE CD1 C 5.321 -4.760 9.169 1.00 . A A . 67 PHE CD1 1 1
10 21196 1 1 67 PHE CD2 C 4.839 -2.740 10.427 1.00 . A A . 67 PHE CD2 1 1
10 21197 1 1 67 PHE CE1 C 4.053 -5.260 9.492 1.00 . A A . 67 PHE CE1 1 1
10 21198 1 1 67 PHE CE2 C 3.574 -3.245 10.749 1.00 . A A . 67 PHE CE2 1 1
10 21199 1 1 67 PHE CG C 5.720 -3.495 9.634 1.00 . A A . 67 PHE CG 1 1
10 21200 1 1 67 PHE CZ C 3.181 -4.504 10.283 1.00 . A A . 67 PHE CZ 1 1
10 21201 1 1 67 PHE H H 7.219 -2.124 11.766 1.00 . A A . 67 PHE H 1 1
10 21202 1 1 67 PHE HA H 8.168 -4.512 10.309 1.00 . A A . 67 PHE HA 1 1
10 21203 1 1 67 PHE HB2 H 7.080 -1.863 9.275 1.00 . A A . 67 PHE HB2 1 1
10 21204 1 1 67 PHE HB3 H 7.406 -3.307 8.312 1.00 . A A . 67 PHE HB3 1 1
10 21205 1 1 67 PHE HD1 H 5.993 -5.345 8.558 1.00 . A A . 67 PHE HD1 1 1
10 21206 1 1 67 PHE HD2 H 5.139 -1.766 10.788 1.00 . A A . 67 PHE HD2 1 1
10 21207 1 1 67 PHE HE1 H 3.748 -6.234 9.133 1.00 . A A . 67 PHE HE1 1 1
10 21208 1 1 67 PHE HE2 H 2.900 -2.662 11.359 1.00 . A A . 67 PHE HE2 1 1
10 21209 1 1 67 PHE HZ H 2.204 -4.892 10.533 1.00 . A A . 67 PHE HZ 1 1
10 21210 1 1 67 PHE N N 7.686 -2.983 11.678 1.00 . A A . 67 PHE N 1 1
10 21211 1 1 67 PHE O O 9.666 -1.625 10.034 1.00 . A A . 67 PHE O 1 1
10 21212 1 1 68 GLY C C 12.340 -4.042 8.197 1.00 . A A . 68 GLY C 1 1
10 21213 1 1 68 GLY CA C 11.841 -3.306 9.434 1.00 . A A . 68 GLY CA 1 1
10 21214 1 1 68 GLY H H 10.254 -4.679 9.775 1.00 . A A . 68 GLY H 1 1
10 21215 1 1 68 GLY HA2 H 11.888 -2.235 9.254 1.00 . A A . 68 GLY HA2 1 1
10 21216 1 1 68 GLY HA3 H 12.483 -3.551 10.265 1.00 . A A . 68 GLY HA3 1 1
10 21217 1 1 68 GLY N N 10.464 -3.722 9.753 1.00 . A A . 68 GLY N 1 1
10 21218 1 1 68 GLY O O 12.154 -5.251 8.064 1.00 . A A . 68 GLY O 1 1
10 21219 1 1 69 GLY C C 14.198 -2.812 5.249 1.00 . A A . 69 GLY C 1 1
10 21220 1 1 69 GLY CA C 13.486 -3.881 6.059 1.00 . A A . 69 GLY CA 1 1
10 21221 1 1 69 GLY H H 13.074 -2.339 7.449 1.00 . A A . 69 GLY H 1 1
10 21222 1 1 69 GLY HA2 H 14.179 -4.678 6.294 1.00 . A A . 69 GLY HA2 1 1
10 21223 1 1 69 GLY HA3 H 12.665 -4.273 5.480 1.00 . A A . 69 GLY HA3 1 1
10 21224 1 1 69 GLY N N 12.968 -3.301 7.291 1.00 . A A . 69 GLY N 1 1
10 21225 1 1 69 GLY O O 14.344 -1.681 5.714 1.00 . A A . 69 GLY O 1 1
10 21226 1 1 70 VAL C C 14.762 -2.299 1.751 1.00 . A A . 70 VAL C 1 1
10 21227 1 1 70 VAL CA C 15.344 -2.233 3.155 1.00 . A A . 70 VAL CA 1 1
10 21228 1 1 70 VAL CB C 16.841 -2.590 3.126 1.00 . A A . 70 VAL CB 1 1
10 21229 1 1 70 VAL CG1 C 17.420 -2.483 4.546 1.00 . A A . 70 VAL CG1 1 1
10 21230 1 1 70 VAL CG2 C 17.048 -4.028 2.596 1.00 . A A . 70 VAL CG2 1 1
10 21231 1 1 70 VAL H H 14.500 -4.084 3.728 1.00 . A A . 70 VAL H 1 1
10 21232 1 1 70 VAL HA H 15.233 -1.216 3.514 1.00 . A A . 70 VAL HA 1 1
10 21233 1 1 70 VAL HB H 17.355 -1.894 2.485 1.00 . A A . 70 VAL HB 1 1
10 21234 1 1 70 VAL HG11 H 18.476 -2.712 4.520 1.00 . A A . 70 VAL HG11 1 1
10 21235 1 1 70 VAL HG12 H 16.915 -3.182 5.196 1.00 . A A . 70 VAL HG12 1 1
10 21236 1 1 70 VAL HG13 H 17.281 -1.480 4.919 1.00 . A A . 70 VAL HG13 1 1
10 21237 1 1 70 VAL HG21 H 16.760 -4.082 1.555 1.00 . A A . 70 VAL HG21 1 1
10 21238 1 1 70 VAL HG22 H 16.448 -4.718 3.173 1.00 . A A . 70 VAL HG22 1 1
10 21239 1 1 70 VAL HG23 H 18.092 -4.301 2.684 1.00 . A A . 70 VAL HG23 1 1
10 21240 1 1 70 VAL N N 14.643 -3.169 4.038 1.00 . A A . 70 VAL N 1 1
10 21241 1 1 70 VAL O O 14.176 -3.306 1.357 1.00 . A A . 70 VAL O 1 1
10 21242 1 1 71 TYR C C 15.511 -1.715 -1.343 1.00 . A A . 71 TYR C 1 1
10 21243 1 1 71 TYR CA C 14.450 -1.154 -0.393 1.00 . A A . 71 TYR CA 1 1
10 21244 1 1 71 TYR CB C 14.129 0.310 -0.764 1.00 . A A . 71 TYR CB 1 1
10 21245 1 1 71 TYR CD1 C 11.621 0.559 -0.437 1.00 . A A . 71 TYR CD1 1 1
10 21246 1 1 71 TYR CD2 C 13.100 1.455 1.268 1.00 . A A . 71 TYR CD2 1 1
10 21247 1 1 71 TYR CE1 C 10.512 0.985 0.302 1.00 . A A . 71 TYR CE1 1 1
10 21248 1 1 71 TYR CE2 C 11.988 1.881 2.002 1.00 . A A . 71 TYR CE2 1 1
10 21249 1 1 71 TYR CG C 12.922 0.793 0.042 1.00 . A A . 71 TYR CG 1 1
10 21250 1 1 71 TYR CZ C 10.695 1.644 1.520 1.00 . A A . 71 TYR CZ 1 1
10 21251 1 1 71 TYR H H 15.431 -0.449 1.369 1.00 . A A . 71 TYR H 1 1
10 21252 1 1 71 TYR HA H 13.545 -1.747 -0.491 1.00 . A A . 71 TYR HA 1 1
10 21253 1 1 71 TYR HB2 H 14.991 0.927 -0.547 1.00 . A A . 71 TYR HB2 1 1
10 21254 1 1 71 TYR HB3 H 13.906 0.377 -1.824 1.00 . A A . 71 TYR HB3 1 1
10 21255 1 1 71 TYR HD1 H 11.476 0.051 -1.379 1.00 . A A . 71 TYR HD1 1 1
10 21256 1 1 71 TYR HD2 H 14.097 1.638 1.644 1.00 . A A . 71 TYR HD2 1 1
10 21257 1 1 71 TYR HE1 H 9.514 0.802 -0.071 1.00 . A A . 71 TYR HE1 1 1
10 21258 1 1 71 TYR HE2 H 12.128 2.392 2.944 1.00 . A A . 71 TYR HE2 1 1
10 21259 1 1 71 TYR HH H 8.901 2.284 1.630 1.00 . A A . 71 TYR HH 1 1
10 21260 1 1 71 TYR N N 14.946 -1.219 0.992 1.00 . A A . 71 TYR N 1 1
10 21261 1 1 71 TYR O O 16.647 -1.244 -1.357 1.00 . A A . 71 TYR O 1 1
10 21262 1 1 71 TYR OH O 9.601 2.062 2.248 1.00 . A A . 71 TYR OH 1 1
10 21263 1 1 72 ASP C C 16.276 -2.365 -4.269 1.00 . A A . 72 ASP C 1 1
10 21264 1 1 72 ASP CA C 16.049 -3.324 -3.106 1.00 . A A . 72 ASP CA 1 1
10 21265 1 1 72 ASP CB C 15.458 -4.648 -3.616 1.00 . A A . 72 ASP CB 1 1
10 21266 1 1 72 ASP CG C 16.417 -5.324 -4.600 1.00 . A A . 72 ASP CG 1 1
10 21267 1 1 72 ASP H H 14.203 -3.037 -2.103 1.00 . A A . 72 ASP H 1 1
10 21268 1 1 72 ASP HA H 16.999 -3.529 -2.626 1.00 . A A . 72 ASP HA 1 1
10 21269 1 1 72 ASP HB2 H 15.292 -5.305 -2.774 1.00 . A A . 72 ASP HB2 1 1
10 21270 1 1 72 ASP HB3 H 14.516 -4.455 -4.108 1.00 . A A . 72 ASP HB3 1 1
10 21271 1 1 72 ASP N N 15.129 -2.715 -2.145 1.00 . A A . 72 ASP N 1 1
10 21272 1 1 72 ASP O O 17.389 -2.244 -4.786 1.00 . A A . 72 ASP O 1 1
10 21273 1 1 72 ASP OD1 O 17.575 -5.486 -4.252 1.00 . A A . 72 ASP OD1 1 1
10 21274 1 1 72 ASP OD2 O 15.977 -5.671 -5.685 1.00 . A A . 72 ASP OD2 1 1
10 21275 1 1 73 GLN C C 13.993 0.129 -5.805 1.00 . A A . 73 GLN C 1 1
10 21276 1 1 73 GLN CA C 15.273 -0.720 -5.775 1.00 . A A . 73 GLN CA 1 1
10 21277 1 1 73 GLN CB C 15.495 -1.494 -7.132 1.00 . A A . 73 GLN CB 1 1
10 21278 1 1 73 GLN CD C 16.719 0.427 -8.203 1.00 . A A . 73 GLN CD 1 1
10 21279 1 1 73 GLN CG C 16.796 -1.051 -7.837 1.00 . A A . 73 GLN CG 1 1
10 21280 1 1 73 GLN H H 14.346 -1.826 -4.203 1.00 . A A . 73 GLN H 1 1
10 21281 1 1 73 GLN HA H 16.103 -0.048 -5.595 1.00 . A A . 73 GLN HA 1 1
10 21282 1 1 73 GLN HB2 H 15.569 -2.552 -6.926 1.00 . A A . 73 GLN HB2 1 1
10 21283 1 1 73 GLN HB3 H 14.661 -1.336 -7.807 1.00 . A A . 73 GLN HB3 1 1
10 21284 1 1 73 GLN HE21 H 14.889 0.292 -8.953 1.00 . A A . 73 GLN HE21 1 1
10 21285 1 1 73 GLN HE22 H 15.582 1.840 -9.002 1.00 . A A . 73 GLN HE22 1 1
10 21286 1 1 73 GLN HG2 H 17.633 -1.215 -7.174 1.00 . A A . 73 GLN HG2 1 1
10 21287 1 1 73 GLN HG3 H 16.933 -1.634 -8.736 1.00 . A A . 73 GLN HG3 1 1
10 21288 1 1 73 GLN N N 15.202 -1.682 -4.668 1.00 . A A . 73 GLN N 1 1
10 21289 1 1 73 GLN NE2 N 15.642 0.892 -8.768 1.00 . A A . 73 GLN NE2 1 1
10 21290 1 1 73 GLN O O 12.917 -0.341 -5.429 1.00 . A A . 73 GLN O 1 1
10 21291 1 1 73 GLN OE1 O 17.667 1.178 -7.972 1.00 . A A . 73 GLN OE1 1 1
10 21292 1 1 74 VAL C C 13.044 3.006 -7.740 1.00 . A A . 74 VAL C 1 1
10 21293 1 1 74 VAL CA C 12.991 2.316 -6.379 1.00 . A A . 74 VAL CA 1 1
10 21294 1 1 74 VAL CB C 13.063 3.377 -5.256 1.00 . A A . 74 VAL CB 1 1
10 21295 1 1 74 VAL CG1 C 11.820 4.301 -5.312 1.00 . A A . 74 VAL CG1 1 1
10 21296 1 1 74 VAL CG2 C 13.138 2.668 -3.891 1.00 . A A . 74 VAL CG2 1 1
10 21297 1 1 74 VAL H H 15.014 1.685 -6.566 1.00 . A A . 74 VAL H 1 1
10 21298 1 1 74 VAL HA H 12.050 1.778 -6.297 1.00 . A A . 74 VAL HA 1 1
10 21299 1 1 74 VAL HB H 13.950 3.980 -5.388 1.00 . A A . 74 VAL HB 1 1
10 21300 1 1 74 VAL HG11 H 11.815 4.866 -6.233 1.00 . A A . 74 VAL HG11 1 1
10 21301 1 1 74 VAL HG12 H 11.841 4.986 -4.488 1.00 . A A . 74 VAL HG12 1 1
10 21302 1 1 74 VAL HG13 H 10.922 3.702 -5.256 1.00 . A A . 74 VAL HG13 1 1
10 21303 1 1 74 VAL HG21 H 12.281 2.021 -3.770 1.00 . A A . 74 VAL HG21 1 1
10 21304 1 1 74 VAL HG22 H 13.147 3.405 -3.101 1.00 . A A . 74 VAL HG22 1 1
10 21305 1 1 74 VAL HG23 H 14.046 2.075 -3.838 1.00 . A A . 74 VAL HG23 1 1
10 21306 1 1 74 VAL N N 14.126 1.381 -6.271 1.00 . A A . 74 VAL N 1 1
10 21307 1 1 74 VAL O O 14.096 3.503 -8.141 1.00 . A A . 74 VAL O 1 1
10 21308 1 1 75 LYS C C 10.467 4.425 -9.831 1.00 . A A . 75 LYS C 1 1
10 21309 1 1 75 LYS CA C 11.814 3.704 -9.750 1.00 . A A . 75 LYS CA 1 1
10 21310 1 1 75 LYS CB C 11.923 2.648 -10.871 1.00 . A A . 75 LYS CB 1 1
10 21311 1 1 75 LYS CD C 13.447 1.032 -12.049 1.00 . A A . 75 LYS CD 1 1
10 21312 1 1 75 LYS CE C 14.859 0.437 -12.076 1.00 . A A . 75 LYS CE 1 1
10 21313 1 1 75 LYS CG C 13.342 2.057 -10.911 1.00 . A A . 75 LYS CG 1 1
10 21314 1 1 75 LYS H H 11.089 2.652 -8.068 1.00 . A A . 75 LYS H 1 1
10 21315 1 1 75 LYS HA H 12.610 4.437 -9.866 1.00 . A A . 75 LYS HA 1 1
10 21316 1 1 75 LYS HB2 H 11.218 1.855 -10.676 1.00 . A A . 75 LYS HB2 1 1
10 21317 1 1 75 LYS HB3 H 11.700 3.105 -11.828 1.00 . A A . 75 LYS HB3 1 1
10 21318 1 1 75 LYS HD2 H 12.726 0.241 -11.891 1.00 . A A . 75 LYS HD2 1 1
10 21319 1 1 75 LYS HD3 H 13.246 1.518 -12.992 1.00 . A A . 75 LYS HD3 1 1
10 21320 1 1 75 LYS HE2 H 15.053 -0.075 -11.145 1.00 . A A . 75 LYS HE2 1 1
10 21321 1 1 75 LYS HE3 H 14.944 -0.261 -12.895 1.00 . A A . 75 LYS HE3 1 1
10 21322 1 1 75 LYS HG2 H 14.056 2.852 -11.074 1.00 . A A . 75 LYS HG2 1 1
10 21323 1 1 75 LYS HG3 H 13.551 1.570 -9.974 1.00 . A A . 75 LYS HG3 1 1
10 21324 1 1 75 LYS HZ1 H 15.379 2.356 -12.693 1.00 . A A . 75 LYS HZ1 1 1
10 21325 1 1 75 LYS HZ2 H 16.621 1.214 -12.868 1.00 . A A . 75 LYS HZ2 1 1
10 21326 1 1 75 LYS HZ3 H 16.231 1.813 -11.327 1.00 . A A . 75 LYS HZ3 1 1
10 21327 1 1 75 LYS N N 11.905 3.054 -8.440 1.00 . A A . 75 LYS N 1 1
10 21328 1 1 75 LYS NZ N 15.848 1.538 -12.256 1.00 . A A . 75 LYS NZ 1 1
10 21329 1 1 75 LYS O O 9.414 3.796 -9.735 1.00 . A A . 75 LYS O 1 1
10 21330 1 1 76 THR C C 8.345 6.053 -11.136 1.00 . A A . 76 THR C 1 1
10 21331 1 1 76 THR CA C 9.283 6.540 -10.016 1.00 . A A . 76 THR CA 1 1
10 21332 1 1 76 THR CB C 9.645 8.018 -10.243 1.00 . A A . 76 THR CB 1 1
10 21333 1 1 76 THR CG2 C 8.397 8.907 -10.140 1.00 . A A . 76 THR CG2 1 1
10 21334 1 1 76 THR H H 11.377 6.200 -10.000 1.00 . A A . 76 THR H 1 1
10 21335 1 1 76 THR HA H 8.781 6.449 -9.063 1.00 . A A . 76 THR HA 1 1
10 21336 1 1 76 THR HB H 10.084 8.135 -11.224 1.00 . A A . 76 THR HB 1 1
10 21337 1 1 76 THR HG1 H 10.229 8.201 -8.398 1.00 . A A . 76 THR HG1 1 1
10 21338 1 1 76 THR HG21 H 7.911 8.737 -9.191 1.00 . A A . 76 THR HG21 1 1
10 21339 1 1 76 THR HG22 H 7.711 8.677 -10.942 1.00 . A A . 76 THR HG22 1 1
10 21340 1 1 76 THR HG23 H 8.691 9.944 -10.212 1.00 . A A . 76 THR HG23 1 1
10 21341 1 1 76 THR N N 10.508 5.748 -9.967 1.00 . A A . 76 THR N 1 1
10 21342 1 1 76 THR O O 8.724 6.011 -12.305 1.00 . A A . 76 THR O 1 1
10 21343 1 1 76 THR OG1 O 10.589 8.418 -9.262 1.00 . A A . 76 THR OG1 1 1
10 21344 1 1 77 ASN C C 6.647 4.111 -12.610 1.00 . A A . 77 ASN C 1 1
10 21345 1 1 77 ASN CA C 6.115 5.250 -11.729 1.00 . A A . 77 ASN CA 1 1
10 21346 1 1 77 ASN CB C 5.684 6.435 -12.599 1.00 . A A . 77 ASN CB 1 1
10 21347 1 1 77 ASN CG C 5.147 7.573 -11.728 1.00 . A A . 77 ASN CG 1 1
10 21348 1 1 77 ASN H H 6.867 5.774 -9.811 1.00 . A A . 77 ASN H 1 1
10 21349 1 1 77 ASN HA H 5.253 4.889 -11.189 1.00 . A A . 77 ASN HA 1 1
10 21350 1 1 77 ASN HB2 H 6.535 6.791 -13.161 1.00 . A A . 77 ASN HB2 1 1
10 21351 1 1 77 ASN HB3 H 4.912 6.117 -13.284 1.00 . A A . 77 ASN HB3 1 1
10 21352 1 1 77 ASN HD21 H 4.967 6.456 -10.093 1.00 . A A . 77 ASN HD21 1 1
10 21353 1 1 77 ASN HD22 H 4.502 8.079 -9.917 1.00 . A A . 77 ASN HD22 1 1
10 21354 1 1 77 ASN N N 7.114 5.706 -10.758 1.00 . A A . 77 ASN N 1 1
10 21355 1 1 77 ASN ND2 N 4.848 7.351 -10.474 1.00 . A A . 77 ASN ND2 1 1
10 21356 1 1 77 ASN O O 6.824 4.275 -13.819 1.00 . A A . 77 ASN O 1 1
10 21357 1 1 77 ASN OD1 O 5.000 8.698 -12.203 1.00 . A A . 77 ASN OD1 1 1
10 21358 1 1 78 ASP C C 7.320 0.544 -11.877 1.00 . A A . 78 ASP C 1 1
10 21359 1 1 78 ASP CA C 7.415 1.800 -12.734 1.00 . A A . 78 ASP CA 1 1
10 21360 1 1 78 ASP CB C 8.873 2.062 -13.135 1.00 . A A . 78 ASP CB 1 1
10 21361 1 1 78 ASP CG C 9.471 0.863 -13.880 1.00 . A A . 78 ASP CG 1 1
10 21362 1 1 78 ASP H H 6.754 2.882 -11.030 1.00 . A A . 78 ASP H 1 1
10 21363 1 1 78 ASP HA H 6.826 1.647 -13.629 1.00 . A A . 78 ASP HA 1 1
10 21364 1 1 78 ASP HB2 H 8.915 2.930 -13.772 1.00 . A A . 78 ASP HB2 1 1
10 21365 1 1 78 ASP HB3 H 9.447 2.250 -12.247 1.00 . A A . 78 ASP HB3 1 1
10 21366 1 1 78 ASP N N 6.905 2.957 -11.995 1.00 . A A . 78 ASP N 1 1
10 21367 1 1 78 ASP O O 6.427 -0.282 -12.071 1.00 . A A . 78 ASP O 1 1
10 21368 1 1 78 ASP OD1 O 8.809 0.352 -14.769 1.00 . A A . 78 ASP OD1 1 1
10 21369 1 1 78 ASP OD2 O 10.578 0.477 -13.545 1.00 . A A . 78 ASP OD2 1 1
10 21370 1 1 79 LEU C C 8.897 -0.428 -8.699 1.00 . A A . 79 LEU C 1 1
10 21371 1 1 79 LEU CA C 8.262 -0.778 -10.048 1.00 . A A . 79 LEU CA 1 1
10 21372 1 1 79 LEU CB C 9.054 -1.922 -10.728 1.00 . A A . 79 LEU CB 1 1
10 21373 1 1 79 LEU CD1 C 7.558 -4.002 -10.587 1.00 . A A . 79 LEU CD1 1 1
10 21374 1 1 79 LEU CD2 C 10.027 -4.233 -10.193 1.00 . A A . 79 LEU CD2 1 1
10 21375 1 1 79 LEU CG C 8.809 -3.303 -10.006 1.00 . A A . 79 LEU CG 1 1
10 21376 1 1 79 LEU H H 8.941 1.087 -10.823 1.00 . A A . 79 LEU H 1 1
10 21377 1 1 79 LEU HA H 7.245 -1.107 -9.873 1.00 . A A . 79 LEU HA 1 1
10 21378 1 1 79 LEU HB2 H 8.740 -1.985 -11.766 1.00 . A A . 79 LEU HB2 1 1
10 21379 1 1 79 LEU HB3 H 10.110 -1.676 -10.710 1.00 . A A . 79 LEU HB3 1 1
10 21380 1 1 79 LEU HD11 H 7.373 -4.924 -10.051 1.00 . A A . 79 LEU HD11 1 1
10 21381 1 1 79 LEU HD12 H 7.721 -4.221 -11.633 1.00 . A A . 79 LEU HD12 1 1
10 21382 1 1 79 LEU HD13 H 6.705 -3.353 -10.490 1.00 . A A . 79 LEU HD13 1 1
10 21383 1 1 79 LEU HD21 H 9.830 -5.193 -9.731 1.00 . A A . 79 LEU HD21 1 1
10 21384 1 1 79 LEU HD22 H 10.893 -3.783 -9.729 1.00 . A A . 79 LEU HD22 1 1
10 21385 1 1 79 LEU HD23 H 10.213 -4.369 -11.246 1.00 . A A . 79 LEU HD23 1 1
10 21386 1 1 79 LEU HG H 8.654 -3.139 -8.943 1.00 . A A . 79 LEU HG 1 1
10 21387 1 1 79 LEU N N 8.251 0.396 -10.932 1.00 . A A . 79 LEU N 1 1
10 21388 1 1 79 LEU O O 9.976 0.162 -8.652 1.00 . A A . 79 LEU O 1 1
10 21389 1 1 80 ILE C C 8.568 -1.849 -5.445 1.00 . A A . 80 ILE C 1 1
10 21390 1 1 80 ILE CA C 8.708 -0.557 -6.241 1.00 . A A . 80 ILE CA 1 1
10 21391 1 1 80 ILE CB C 7.900 0.581 -5.568 1.00 . A A . 80 ILE CB 1 1
10 21392 1 1 80 ILE CD1 C 7.128 2.981 -5.882 1.00 . A A . 80 ILE CD1 1 1
10 21393 1 1 80 ILE CG1 C 7.984 1.845 -6.459 1.00 . A A . 80 ILE CG1 1 1
10 21394 1 1 80 ILE CG2 C 8.498 0.894 -4.172 1.00 . A A . 80 ILE CG2 1 1
10 21395 1 1 80 ILE H H 7.365 -1.277 -7.727 1.00 . A A . 80 ILE H 1 1
10 21396 1 1 80 ILE HA H 9.758 -0.277 -6.263 1.00 . A A . 80 ILE HA 1 1
10 21397 1 1 80 ILE HB H 6.866 0.280 -5.464 1.00 . A A . 80 ILE HB 1 1
10 21398 1 1 80 ILE HD11 H 6.141 2.617 -5.635 1.00 . A A . 80 ILE HD11 1 1
10 21399 1 1 80 ILE HD12 H 7.047 3.767 -6.617 1.00 . A A . 80 ILE HD12 1 1
10 21400 1 1 80 ILE HD13 H 7.601 3.370 -4.992 1.00 . A A . 80 ILE HD13 1 1
10 21401 1 1 80 ILE HG12 H 9.012 2.172 -6.520 1.00 . A A . 80 ILE HG12 1 1
10 21402 1 1 80 ILE HG13 H 7.627 1.617 -7.453 1.00 . A A . 80 ILE HG13 1 1
10 21403 1 1 80 ILE HG21 H 9.530 1.197 -4.289 1.00 . A A . 80 ILE HG21 1 1
10 21404 1 1 80 ILE HG22 H 8.452 0.021 -3.540 1.00 . A A . 80 ILE HG22 1 1
10 21405 1 1 80 ILE HG23 H 7.946 1.693 -3.701 1.00 . A A . 80 ILE HG23 1 1
10 21406 1 1 80 ILE N N 8.219 -0.808 -7.606 1.00 . A A . 80 ILE N 1 1
10 21407 1 1 80 ILE O O 7.514 -2.487 -5.466 1.00 . A A . 80 ILE O 1 1
10 21408 1 1 81 GLU C C 10.633 -3.292 -2.799 1.00 . A A . 81 GLU C 1 1
10 21409 1 1 81 GLU CA C 9.635 -3.449 -3.937 1.00 . A A . 81 GLU CA 1 1
10 21410 1 1 81 GLU CB C 9.992 -4.674 -4.804 1.00 . A A . 81 GLU CB 1 1
10 21411 1 1 81 GLU CD C 11.668 -5.668 -6.391 1.00 . A A . 81 GLU CD 1 1
10 21412 1 1 81 GLU CG C 11.338 -4.459 -5.513 1.00 . A A . 81 GLU CG 1 1
10 21413 1 1 81 GLU H H 10.443 -1.679 -4.765 1.00 . A A . 81 GLU H 1 1
10 21414 1 1 81 GLU HA H 8.649 -3.602 -3.504 1.00 . A A . 81 GLU HA 1 1
10 21415 1 1 81 GLU HB2 H 10.052 -5.556 -4.180 1.00 . A A . 81 GLU HB2 1 1
10 21416 1 1 81 GLU HB3 H 9.221 -4.819 -5.548 1.00 . A A . 81 GLU HB3 1 1
10 21417 1 1 81 GLU HG2 H 11.277 -3.576 -6.132 1.00 . A A . 81 GLU HG2 1 1
10 21418 1 1 81 GLU HG3 H 12.122 -4.331 -4.783 1.00 . A A . 81 GLU HG3 1 1
10 21419 1 1 81 GLU N N 9.633 -2.233 -4.746 1.00 . A A . 81 GLU N 1 1
10 21420 1 1 81 GLU O O 11.466 -2.386 -2.813 1.00 . A A . 81 GLU O 1 1
10 21421 1 1 81 GLU OE1 O 11.044 -5.810 -7.430 1.00 . A A . 81 GLU OE1 1 1
10 21422 1 1 81 GLU OE2 O 12.536 -6.434 -6.007 1.00 . A A . 81 GLU OE2 1 1
10 21423 1 1 82 TYR C C 11.470 -5.540 -0.018 1.00 . A A . 82 TYR C 1 1
10 21424 1 1 82 TYR CA C 11.428 -4.152 -0.651 1.00 . A A . 82 TYR CA 1 1
10 21425 1 1 82 TYR CB C 10.932 -3.091 0.363 1.00 . A A . 82 TYR CB 1 1
10 21426 1 1 82 TYR CD1 C 8.904 -4.251 1.355 1.00 . A A . 82 TYR CD1 1 1
10 21427 1 1 82 TYR CD2 C 8.534 -2.321 -0.075 1.00 . A A . 82 TYR CD2 1 1
10 21428 1 1 82 TYR CE1 C 7.524 -4.373 1.540 1.00 . A A . 82 TYR CE1 1 1
10 21429 1 1 82 TYR CE2 C 7.154 -2.451 0.111 1.00 . A A . 82 TYR CE2 1 1
10 21430 1 1 82 TYR CG C 9.422 -3.224 0.551 1.00 . A A . 82 TYR CG 1 1
10 21431 1 1 82 TYR CZ C 6.649 -3.474 0.919 1.00 . A A . 82 TYR CZ 1 1
10 21432 1 1 82 TYR H H 9.847 -4.870 -1.874 1.00 . A A . 82 TYR H 1 1
10 21433 1 1 82 TYR HA H 12.437 -3.901 -0.967 1.00 . A A . 82 TYR HA 1 1
10 21434 1 1 82 TYR HB2 H 11.430 -3.233 1.317 1.00 . A A . 82 TYR HB2 1 1
10 21435 1 1 82 TYR HB3 H 11.170 -2.101 -0.006 1.00 . A A . 82 TYR HB3 1 1
10 21436 1 1 82 TYR HD1 H 9.570 -4.947 1.838 1.00 . A A . 82 TYR HD1 1 1
10 21437 1 1 82 TYR HD2 H 8.915 -1.529 -0.701 1.00 . A A . 82 TYR HD2 1 1
10 21438 1 1 82 TYR HE1 H 7.130 -5.165 2.159 1.00 . A A . 82 TYR HE1 1 1
10 21439 1 1 82 TYR HE2 H 6.478 -1.757 -0.366 1.00 . A A . 82 TYR HE2 1 1
10 21440 1 1 82 TYR HH H 4.850 -3.041 0.465 1.00 . A A . 82 TYR HH 1 1
10 21441 1 1 82 TYR N N 10.537 -4.177 -1.818 1.00 . A A . 82 TYR N 1 1
10 21442 1 1 82 TYR O O 10.626 -6.384 -0.312 1.00 . A A . 82 TYR O 1 1
10 21443 1 1 82 TYR OH O 5.290 -3.597 1.110 1.00 . A A . 82 TYR OH 1 1
10 21444 1 1 83 THR C C 12.439 -6.850 3.047 1.00 . A A . 83 THR C 1 1
10 21445 1 1 83 THR CA C 12.639 -7.056 1.544 1.00 . A A . 83 THR CA 1 1
10 21446 1 1 83 THR CB C 14.061 -7.589 1.275 1.00 . A A . 83 THR CB 1 1
10 21447 1 1 83 THR CG2 C 14.240 -8.989 1.884 1.00 . A A . 83 THR CG2 1 1
10 21448 1 1 83 THR H H 13.107 -5.051 1.045 1.00 . A A . 83 THR H 1 1
10 21449 1 1 83 THR HA H 11.916 -7.785 1.186 1.00 . A A . 83 THR HA 1 1
10 21450 1 1 83 THR HB H 14.789 -6.918 1.707 1.00 . A A . 83 THR HB 1 1
10 21451 1 1 83 THR HG1 H 15.099 -7.220 -0.327 1.00 . A A . 83 THR HG1 1 1
10 21452 1 1 83 THR HG21 H 14.156 -8.937 2.960 1.00 . A A . 83 THR HG21 1 1
10 21453 1 1 83 THR HG22 H 15.215 -9.370 1.619 1.00 . A A . 83 THR HG22 1 1
10 21454 1 1 83 THR HG23 H 13.481 -9.653 1.496 1.00 . A A . 83 THR HG23 1 1
10 21455 1 1 83 THR N N 12.465 -5.766 0.852 1.00 . A A . 83 THR N 1 1
10 21456 1 1 83 THR O O 12.997 -5.923 3.628 1.00 . A A . 83 THR O 1 1
10 21457 1 1 83 THR OG1 O 14.272 -7.666 -0.127 1.00 . A A . 83 THR OG1 1 1
10 21458 1 1 84 ILE C C 12.237 -8.651 5.854 1.00 . A A . 84 ILE C 1 1
10 21459 1 1 84 ILE CA C 11.355 -7.650 5.109 1.00 . A A . 84 ILE CA 1 1
10 21460 1 1 84 ILE CB C 9.864 -7.976 5.349 1.00 . A A . 84 ILE CB 1 1
10 21461 1 1 84 ILE CD1 C 9.239 -5.573 4.663 1.00 . A A . 84 ILE CD1 1 1
10 21462 1 1 84 ILE CG1 C 8.964 -7.079 4.447 1.00 . A A . 84 ILE CG1 1 1
10 21463 1 1 84 ILE CG2 C 9.502 -7.768 6.834 1.00 . A A . 84 ILE CG2 1 1
10 21464 1 1 84 ILE H H 11.228 -8.440 3.143 1.00 . A A . 84 ILE H 1 1
10 21465 1 1 84 ILE HA H 11.574 -6.659 5.494 1.00 . A A . 84 ILE HA 1 1
10 21466 1 1 84 ILE HB H 9.688 -9.013 5.091 1.00 . A A . 84 ILE HB 1 1
10 21467 1 1 84 ILE HD11 H 9.310 -5.348 5.718 1.00 . A A . 84 ILE HD11 1 1
10 21468 1 1 84 ILE HD12 H 8.431 -5.000 4.234 1.00 . A A . 84 ILE HD12 1 1
10 21469 1 1 84 ILE HD13 H 10.158 -5.299 4.174 1.00 . A A . 84 ILE HD13 1 1
10 21470 1 1 84 ILE HG12 H 9.149 -7.320 3.412 1.00 . A A . 84 ILE HG12 1 1
10 21471 1 1 84 ILE HG13 H 7.926 -7.284 4.672 1.00 . A A . 84 ILE HG13 1 1
10 21472 1 1 84 ILE HG21 H 10.070 -8.446 7.449 1.00 . A A . 84 ILE HG21 1 1
10 21473 1 1 84 ILE HG22 H 8.448 -7.952 6.977 1.00 . A A . 84 ILE HG22 1 1
10 21474 1 1 84 ILE HG23 H 9.728 -6.750 7.118 1.00 . A A . 84 ILE HG23 1 1
10 21475 1 1 84 ILE N N 11.639 -7.722 3.666 1.00 . A A . 84 ILE N 1 1
10 21476 1 1 84 ILE O O 12.604 -9.691 5.307 1.00 . A A . 84 ILE O 1 1
10 21477 1 1 85 GLY C C 12.846 -10.617 7.990 1.00 . A A . 85 GLY C 1 1
10 21478 1 1 85 GLY CA C 13.423 -9.203 7.918 1.00 . A A . 85 GLY CA 1 1
10 21479 1 1 85 GLY H H 12.255 -7.476 7.476 1.00 . A A . 85 GLY H 1 1
10 21480 1 1 85 GLY HA2 H 14.409 -9.244 7.482 1.00 . A A . 85 GLY HA2 1 1
10 21481 1 1 85 GLY HA3 H 13.495 -8.800 8.920 1.00 . A A . 85 GLY HA3 1 1
10 21482 1 1 85 GLY N N 12.577 -8.326 7.105 1.00 . A A . 85 GLY N 1 1
10 21483 1 1 85 GLY O O 13.584 -11.601 7.931 1.00 . A A . 85 GLY O 1 1
10 21484 1 1 86 ASP C C 11.075 -12.817 6.939 1.00 . A A . 86 ASP C 1 1
10 21485 1 1 86 ASP CA C 10.852 -12.007 8.213 1.00 . A A . 86 ASP CA 1 1
10 21486 1 1 86 ASP CB C 9.346 -11.790 8.426 1.00 . A A . 86 ASP CB 1 1
10 21487 1 1 86 ASP CG C 9.098 -10.962 9.683 1.00 . A A . 86 ASP CG 1 1
10 21488 1 1 86 ASP H H 10.980 -9.903 8.193 1.00 . A A . 86 ASP H 1 1
10 21489 1 1 86 ASP HA H 11.248 -12.556 9.053 1.00 . A A . 86 ASP HA 1 1
10 21490 1 1 86 ASP HB2 H 8.933 -11.267 7.573 1.00 . A A . 86 ASP HB2 1 1
10 21491 1 1 86 ASP HB3 H 8.855 -12.747 8.527 1.00 . A A . 86 ASP HB3 1 1
10 21492 1 1 86 ASP N N 11.523 -10.712 8.126 1.00 . A A . 86 ASP N 1 1
10 21493 1 1 86 ASP O O 10.909 -14.035 6.935 1.00 . A A . 86 ASP O 1 1
10 21494 1 1 86 ASP OD1 O 9.877 -11.081 10.615 1.00 . A A . 86 ASP OD1 1 1
10 21495 1 1 86 ASP OD2 O 8.127 -10.222 9.697 1.00 . A A . 86 ASP OD2 1 1
10 21496 1 1 87 GLY C C 10.539 -12.549 3.596 1.00 . A A . 87 GLY C 1 1
10 21497 1 1 87 GLY CA C 11.702 -12.772 4.554 1.00 . A A . 87 GLY CA 1 1
10 21498 1 1 87 GLY H H 11.563 -11.159 5.929 1.00 . A A . 87 GLY H 1 1
10 21499 1 1 87 GLY HA2 H 12.594 -12.341 4.121 1.00 . A A . 87 GLY HA2 1 1
10 21500 1 1 87 GLY HA3 H 11.858 -13.840 4.675 1.00 . A A . 87 GLY HA3 1 1
10 21501 1 1 87 GLY N N 11.451 -12.128 5.855 1.00 . A A . 87 GLY N 1 1
10 21502 1 1 87 GLY O O 10.606 -12.954 2.434 1.00 . A A . 87 GLY O 1 1
10 21503 1 1 88 ARG C C 8.746 -10.680 2.083 1.00 . A A . 88 ARG C 1 1
10 21504 1 1 88 ARG CA C 8.320 -11.615 3.207 1.00 . A A . 88 ARG CA 1 1
10 21505 1 1 88 ARG CB C 7.172 -10.961 4.006 1.00 . A A . 88 ARG CB 1 1
10 21506 1 1 88 ARG CD C 5.462 -11.302 5.812 1.00 . A A . 88 ARG CD 1 1
10 21507 1 1 88 ARG CG C 6.605 -11.956 5.026 1.00 . A A . 88 ARG CG 1 1
10 21508 1 1 88 ARG CZ C 5.469 -12.455 7.982 1.00 . A A . 88 ARG CZ 1 1
10 21509 1 1 88 ARG H H 9.472 -11.575 4.998 1.00 . A A . 88 ARG H 1 1
10 21510 1 1 88 ARG HA H 7.967 -12.546 2.775 1.00 . A A . 88 ARG HA 1 1
10 21511 1 1 88 ARG HB2 H 7.546 -10.090 4.525 1.00 . A A . 88 ARG HB2 1 1
10 21512 1 1 88 ARG HB3 H 6.377 -10.661 3.329 1.00 . A A . 88 ARG HB3 1 1
10 21513 1 1 88 ARG HD2 H 5.829 -10.421 6.323 1.00 . A A . 88 ARG HD2 1 1
10 21514 1 1 88 ARG HD3 H 4.682 -11.007 5.123 1.00 . A A . 88 ARG HD3 1 1
10 21515 1 1 88 ARG HE H 4.113 -12.773 6.540 1.00 . A A . 88 ARG HE 1 1
10 21516 1 1 88 ARG HG2 H 6.230 -12.826 4.506 1.00 . A A . 88 ARG HG2 1 1
10 21517 1 1 88 ARG HG3 H 7.385 -12.252 5.710 1.00 . A A . 88 ARG HG3 1 1
10 21518 1 1 88 ARG HH11 H 6.921 -11.104 7.712 1.00 . A A . 88 ARG HH11 1 1
10 21519 1 1 88 ARG HH12 H 6.938 -11.925 9.235 1.00 . A A . 88 ARG HH12 1 1
10 21520 1 1 88 ARG HH21 H 4.139 -13.848 8.529 1.00 . A A . 88 ARG HH21 1 1
10 21521 1 1 88 ARG HH22 H 5.363 -13.478 9.699 1.00 . A A . 88 ARG HH22 1 1
10 21522 1 1 88 ARG N N 9.475 -11.888 4.069 1.00 . A A . 88 ARG N 1 1
10 21523 1 1 88 ARG NE N 4.912 -12.258 6.782 1.00 . A A . 88 ARG NE 1 1
10 21524 1 1 88 ARG NH1 N 6.526 -11.776 8.338 1.00 . A A . 88 ARG NH1 1 1
10 21525 1 1 88 ARG NH2 N 4.950 -13.328 8.800 1.00 . A A . 88 ARG NH2 1 1
10 21526 1 1 88 ARG O O 9.580 -9.798 2.289 1.00 . A A . 88 ARG O 1 1
10 21527 1 1 89 LYS C C 7.203 -9.417 -0.805 1.00 . A A . 89 LYS C 1 1
10 21528 1 1 89 LYS CA C 8.476 -10.081 -0.294 1.00 . A A . 89 LYS CA 1 1
10 21529 1 1 89 LYS CB C 9.089 -10.984 -1.380 1.00 . A A . 89 LYS CB 1 1
10 21530 1 1 89 LYS CD C 10.210 -10.997 -3.663 1.00 . A A . 89 LYS CD 1 1
10 21531 1 1 89 LYS CE C 11.325 -11.975 -3.214 1.00 . A A . 89 LYS CE 1 1
10 21532 1 1 89 LYS CG C 9.715 -10.121 -2.499 1.00 . A A . 89 LYS CG 1 1
10 21533 1 1 89 LYS H H 7.521 -11.618 0.812 1.00 . A A . 89 LYS H 1 1
10 21534 1 1 89 LYS HA H 9.189 -9.301 -0.044 1.00 . A A . 89 LYS HA 1 1
10 21535 1 1 89 LYS HB2 H 9.855 -11.588 -0.920 1.00 . A A . 89 LYS HB2 1 1
10 21536 1 1 89 LYS HB3 H 8.328 -11.632 -1.796 1.00 . A A . 89 LYS HB3 1 1
10 21537 1 1 89 LYS HD2 H 9.375 -11.554 -4.057 1.00 . A A . 89 LYS HD2 1 1
10 21538 1 1 89 LYS HD3 H 10.599 -10.353 -4.439 1.00 . A A . 89 LYS HD3 1 1
10 21539 1 1 89 LYS HE2 H 12.035 -11.469 -2.574 1.00 . A A . 89 LYS HE2 1 1
10 21540 1 1 89 LYS HE3 H 10.896 -12.815 -2.684 1.00 . A A . 89 LYS HE3 1 1
10 21541 1 1 89 LYS HG2 H 8.975 -9.428 -2.875 1.00 . A A . 89 LYS HG2 1 1
10 21542 1 1 89 LYS HG3 H 10.546 -9.564 -2.095 1.00 . A A . 89 LYS HG3 1 1
10 21543 1 1 89 LYS HZ1 H 12.131 -13.516 -4.354 1.00 . A A . 89 LYS HZ1 1 1
10 21544 1 1 89 LYS HZ2 H 12.982 -12.053 -4.470 1.00 . A A . 89 LYS HZ2 1 1
10 21545 1 1 89 LYS HZ3 H 11.493 -12.235 -5.269 1.00 . A A . 89 LYS HZ3 1 1
10 21546 1 1 89 LYS N N 8.169 -10.890 0.893 1.00 . A A . 89 LYS N 1 1
10 21547 1 1 89 LYS NZ N 12.036 -12.483 -4.418 1.00 . A A . 89 LYS NZ 1 1
10 21548 1 1 89 LYS O O 6.113 -9.984 -0.709 1.00 . A A . 89 LYS O 1 1
10 21549 1 1 90 VAL C C 6.660 -6.791 -3.200 1.00 . A A . 90 VAL C 1 1
10 21550 1 1 90 VAL CA C 6.231 -7.436 -1.889 1.00 . A A . 90 VAL CA 1 1
10 21551 1 1 90 VAL CB C 5.799 -6.347 -0.879 1.00 . A A . 90 VAL CB 1 1
10 21552 1 1 90 VAL CG1 C 4.546 -5.605 -1.398 1.00 . A A . 90 VAL CG1 1 1
10 21553 1 1 90 VAL CG2 C 5.488 -7.004 0.481 1.00 . A A . 90 VAL CG2 1 1
10 21554 1 1 90 VAL H H 8.260 -7.828 -1.398 1.00 . A A . 90 VAL H 1 1
10 21555 1 1 90 VAL HA H 5.387 -8.092 -2.084 1.00 . A A . 90 VAL HA 1 1
10 21556 1 1 90 VAL HB H 6.606 -5.636 -0.754 1.00 . A A . 90 VAL HB 1 1
10 21557 1 1 90 VAL HG11 H 4.786 -5.065 -2.303 1.00 . A A . 90 VAL HG11 1 1
10 21558 1 1 90 VAL HG12 H 4.200 -4.905 -0.652 1.00 . A A . 90 VAL HG12 1 1
10 21559 1 1 90 VAL HG13 H 3.762 -6.318 -1.605 1.00 . A A . 90 VAL HG13 1 1
10 21560 1 1 90 VAL HG21 H 5.113 -6.257 1.169 1.00 . A A . 90 VAL HG21 1 1
10 21561 1 1 90 VAL HG22 H 6.390 -7.440 0.889 1.00 . A A . 90 VAL HG22 1 1
10 21562 1 1 90 VAL HG23 H 4.745 -7.775 0.352 1.00 . A A . 90 VAL HG23 1 1
10 21563 1 1 90 VAL N N 7.357 -8.208 -1.350 1.00 . A A . 90 VAL N 1 1
10 21564 1 1 90 VAL O O 7.763 -6.255 -3.301 1.00 . A A . 90 VAL O 1 1
10 21565 1 1 91 ARG C C 4.832 -5.442 -5.944 1.00 . A A . 91 ARG C 1 1
10 21566 1 1 91 ARG CA C 6.044 -6.258 -5.517 1.00 . A A . 91 ARG CA 1 1
10 21567 1 1 91 ARG CB C 6.300 -7.382 -6.532 1.00 . A A . 91 ARG CB 1 1
10 21568 1 1 91 ARG CD C 7.797 -9.319 -7.123 1.00 . A A . 91 ARG CD 1 1
10 21569 1 1 91 ARG CG C 7.549 -8.181 -6.120 1.00 . A A . 91 ARG CG 1 1
10 21570 1 1 91 ARG CZ C 6.677 -11.362 -7.851 1.00 . A A . 91 ARG CZ 1 1
10 21571 1 1 91 ARG H H 4.915 -7.279 -4.041 1.00 . A A . 91 ARG H 1 1
10 21572 1 1 91 ARG HA H 6.914 -5.606 -5.484 1.00 . A A . 91 ARG HA 1 1
10 21573 1 1 91 ARG HB2 H 5.443 -8.041 -6.559 1.00 . A A . 91 ARG HB2 1 1
10 21574 1 1 91 ARG HB3 H 6.457 -6.956 -7.512 1.00 . A A . 91 ARG HB3 1 1
10 21575 1 1 91 ARG HD2 H 7.874 -8.914 -8.122 1.00 . A A . 91 ARG HD2 1 1
10 21576 1 1 91 ARG HD3 H 8.724 -9.821 -6.874 1.00 . A A . 91 ARG HD3 1 1
10 21577 1 1 91 ARG HE H 5.958 -10.127 -6.449 1.00 . A A . 91 ARG HE 1 1
10 21578 1 1 91 ARG HG2 H 8.407 -7.522 -6.103 1.00 . A A . 91 ARG HG2 1 1
10 21579 1 1 91 ARG HG3 H 7.402 -8.600 -5.135 1.00 . A A . 91 ARG HG3 1 1
10 21580 1 1 91 ARG HH11 H 8.420 -10.958 -8.752 1.00 . A A . 91 ARG HH11 1 1
10 21581 1 1 91 ARG HH12 H 7.628 -12.409 -9.272 1.00 . A A . 91 ARG HH12 1 1
10 21582 1 1 91 ARG HH21 H 4.928 -12.019 -7.131 1.00 . A A . 91 ARG HH21 1 1
10 21583 1 1 91 ARG HH22 H 5.654 -13.007 -8.355 1.00 . A A . 91 ARG HH22 1 1
10 21584 1 1 91 ARG N N 5.778 -6.842 -4.198 1.00 . A A . 91 ARG N 1 1
10 21585 1 1 91 ARG NE N 6.700 -10.281 -7.070 1.00 . A A . 91 ARG NE 1 1
10 21586 1 1 91 ARG NH1 N 7.652 -11.594 -8.691 1.00 . A A . 91 ARG NH1 1 1
10 21587 1 1 91 ARG NH2 N 5.675 -12.195 -7.773 1.00 . A A . 91 ARG NH2 1 1
10 21588 1 1 91 ARG O O 3.731 -5.981 -6.064 1.00 . A A . 91 ARG O 1 1
10 21589 1 1 92 ILE C C 4.207 -2.853 -8.050 1.00 . A A . 92 ILE C 1 1
10 21590 1 1 92 ILE CA C 3.967 -3.228 -6.590 1.00 . A A . 92 ILE CA 1 1
10 21591 1 1 92 ILE CB C 3.985 -1.953 -5.701 1.00 . A A . 92 ILE CB 1 1
10 21592 1 1 92 ILE CD1 C 4.064 -1.129 -3.299 1.00 . A A . 92 ILE CD1 1 1
10 21593 1 1 92 ILE CG1 C 3.865 -2.357 -4.204 1.00 . A A . 92 ILE CG1 1 1
10 21594 1 1 92 ILE CG2 C 2.796 -1.039 -6.084 1.00 . A A . 92 ILE CG2 1 1
10 21595 1 1 92 ILE H H 5.943 -3.779 -6.060 1.00 . A A . 92 ILE H 1 1
10 21596 1 1 92 ILE HA H 2.995 -3.707 -6.497 1.00 . A A . 92 ILE HA 1 1
10 21597 1 1 92 ILE HB H 4.917 -1.421 -5.856 1.00 . A A . 92 ILE HB 1 1
10 21598 1 1 92 ILE HD11 H 5.020 -0.674 -3.516 1.00 . A A . 92 ILE HD11 1 1
10 21599 1 1 92 ILE HD12 H 4.039 -1.434 -2.263 1.00 . A A . 92 ILE HD12 1 1
10 21600 1 1 92 ILE HD13 H 3.277 -0.412 -3.481 1.00 . A A . 92 ILE HD13 1 1
10 21601 1 1 92 ILE HG12 H 2.892 -2.783 -4.016 1.00 . A A . 92 ILE HG12 1 1
10 21602 1 1 92 ILE HG13 H 4.623 -3.091 -3.961 1.00 . A A . 92 ILE HG13 1 1
10 21603 1 1 92 ILE HG21 H 2.879 -0.734 -7.112 1.00 . A A . 92 ILE HG21 1 1
10 21604 1 1 92 ILE HG22 H 2.791 -0.163 -5.455 1.00 . A A . 92 ILE HG22 1 1
10 21605 1 1 92 ILE HG23 H 1.873 -1.582 -5.946 1.00 . A A . 92 ILE HG23 1 1
10 21606 1 1 92 ILE N N 5.038 -4.139 -6.170 1.00 . A A . 92 ILE N 1 1
10 21607 1 1 92 ILE O O 5.227 -2.243 -8.372 1.00 . A A . 92 ILE O 1 1
10 21608 1 1 93 VAL C C 2.344 -1.823 -10.702 1.00 . A A . 93 VAL C 1 1
10 21609 1 1 93 VAL CA C 3.362 -2.912 -10.367 1.00 . A A . 93 VAL CA 1 1
10 21610 1 1 93 VAL CB C 3.067 -4.187 -11.195 1.00 . A A . 93 VAL CB 1 1
10 21611 1 1 93 VAL CG1 C 3.344 -3.927 -12.687 1.00 . A A . 93 VAL CG1 1 1
10 21612 1 1 93 VAL CG2 C 3.964 -5.340 -10.706 1.00 . A A . 93 VAL CG2 1 1
10 21613 1 1 93 VAL H H 2.469 -3.689 -8.611 1.00 . A A . 93 VAL H 1 1
10 21614 1 1 93 VAL HA H 4.359 -2.554 -10.612 1.00 . A A . 93 VAL HA 1 1
10 21615 1 1 93 VAL HB H 2.029 -4.469 -11.070 1.00 . A A . 93 VAL HB 1 1
10 21616 1 1 93 VAL HG11 H 4.377 -3.638 -12.816 1.00 . A A . 93 VAL HG11 1 1
10 21617 1 1 93 VAL HG12 H 2.703 -3.138 -13.046 1.00 . A A . 93 VAL HG12 1 1
10 21618 1 1 93 VAL HG13 H 3.152 -4.828 -13.255 1.00 . A A . 93 VAL HG13 1 1
10 21619 1 1 93 VAL HG21 H 3.736 -5.568 -9.675 1.00 . A A . 93 VAL HG21 1 1
10 21620 1 1 93 VAL HG22 H 5.000 -5.056 -10.792 1.00 . A A . 93 VAL HG22 1 1
10 21621 1 1 93 VAL HG23 H 3.785 -6.220 -11.311 1.00 . A A . 93 VAL HG23 1 1
10 21622 1 1 93 VAL N N 3.264 -3.216 -8.930 1.00 . A A . 93 VAL N 1 1
10 21623 1 1 93 VAL O O 1.139 -2.039 -10.591 1.00 . A A . 93 VAL O 1 1
10 21624 1 1 94 PHE C C 1.605 0.414 -12.926 1.00 . A A . 94 PHE C 1 1
10 21625 1 1 94 PHE CA C 1.954 0.475 -11.443 1.00 . A A . 94 PHE CA 1 1
10 21626 1 1 94 PHE CB C 2.670 1.796 -11.139 1.00 . A A . 94 PHE CB 1 1
10 21627 1 1 94 PHE CD1 C 4.110 1.370 -9.084 1.00 . A A . 94 PHE CD1 1 1
10 21628 1 1 94 PHE CD2 C 2.001 2.541 -8.793 1.00 . A A . 94 PHE CD2 1 1
10 21629 1 1 94 PHE CE1 C 4.349 1.468 -7.709 1.00 . A A . 94 PHE CE1 1 1
10 21630 1 1 94 PHE CE2 C 2.247 2.635 -7.417 1.00 . A A . 94 PHE CE2 1 1
10 21631 1 1 94 PHE CG C 2.935 1.907 -9.636 1.00 . A A . 94 PHE CG 1 1
10 21632 1 1 94 PHE CZ C 3.420 2.099 -6.876 1.00 . A A . 94 PHE CZ 1 1
10 21633 1 1 94 PHE H H 3.805 -0.532 -11.170 1.00 . A A . 94 PHE H 1 1
10 21634 1 1 94 PHE HA H 1.035 0.430 -10.859 1.00 . A A . 94 PHE HA 1 1
10 21635 1 1 94 PHE HB2 H 3.606 1.825 -11.683 1.00 . A A . 94 PHE HB2 1 1
10 21636 1 1 94 PHE HB3 H 2.049 2.623 -11.460 1.00 . A A . 94 PHE HB3 1 1
10 21637 1 1 94 PHE HD1 H 4.832 0.882 -9.721 1.00 . A A . 94 PHE HD1 1 1
10 21638 1 1 94 PHE HD2 H 1.096 2.956 -9.208 1.00 . A A . 94 PHE HD2 1 1
10 21639 1 1 94 PHE HE1 H 5.251 1.049 -7.290 1.00 . A A . 94 PHE HE1 1 1
10 21640 1 1 94 PHE HE2 H 1.530 3.123 -6.773 1.00 . A A . 94 PHE HE2 1 1
10 21641 1 1 94 PHE HZ H 3.608 2.172 -5.815 1.00 . A A . 94 PHE HZ 1 1
10 21642 1 1 94 PHE N N 2.833 -0.649 -11.102 1.00 . A A . 94 PHE N 1 1
10 21643 1 1 94 PHE O O 2.492 0.311 -13.773 1.00 . A A . 94 PHE O 1 1
10 21644 1 1 95 THR C C -1.202 1.547 -14.816 1.00 . A A . 95 THR C 1 1
10 21645 1 1 95 THR CA C -0.184 0.437 -14.612 1.00 . A A . 95 THR CA 1 1
10 21646 1 1 95 THR CB C -0.827 -0.933 -14.889 1.00 . A A . 95 THR CB 1 1
10 21647 1 1 95 THR CG2 C 0.227 -2.040 -14.775 1.00 . A A . 95 THR CG2 1 1
10 21648 1 1 95 THR H H -0.343 0.557 -12.499 1.00 . A A . 95 THR H 1 1
10 21649 1 1 95 THR HA H 0.630 0.590 -15.314 1.00 . A A . 95 THR HA 1 1
10 21650 1 1 95 THR HB H -1.249 -0.945 -15.882 1.00 . A A . 95 THR HB 1 1
10 21651 1 1 95 THR HG1 H -2.678 -1.277 -14.421 1.00 . A A . 95 THR HG1 1 1
10 21652 1 1 95 THR HG21 H -0.228 -2.995 -14.990 1.00 . A A . 95 THR HG21 1 1
10 21653 1 1 95 THR HG22 H 0.630 -2.051 -13.773 1.00 . A A . 95 THR HG22 1 1
10 21654 1 1 95 THR HG23 H 1.025 -1.855 -15.481 1.00 . A A . 95 THR HG23 1 1
10 21655 1 1 95 THR N N 0.306 0.479 -13.229 1.00 . A A . 95 THR N 1 1
10 21656 1 1 95 THR O O -1.862 1.982 -13.871 1.00 . A A . 95 THR O 1 1
10 21657 1 1 95 THR OG1 O -1.855 -1.169 -13.942 1.00 . A A . 95 THR OG1 1 1
10 21658 1 1 96 HIS C C -2.629 2.979 -17.870 1.00 . A A . 96 HIS C 1 1
10 21659 1 1 96 HIS CA C -2.241 3.093 -16.399 1.00 . A A . 96 HIS CA 1 1
10 21660 1 1 96 HIS CB C -1.570 4.449 -16.125 1.00 . A A . 96 HIS CB 1 1
10 21661 1 1 96 HIS CD2 C 0.017 5.222 -18.073 1.00 . A A . 96 HIS CD2 1 1
10 21662 1 1 96 HIS CE1 C 1.820 4.203 -17.440 1.00 . A A . 96 HIS CE1 1 1
10 21663 1 1 96 HIS CG C -0.290 4.557 -16.912 1.00 . A A . 96 HIS CG 1 1
10 21664 1 1 96 HIS H H -0.749 1.631 -16.760 1.00 . A A . 96 HIS H 1 1
10 21665 1 1 96 HIS HA H -3.141 3.016 -15.798 1.00 . A A . 96 HIS HA 1 1
10 21666 1 1 96 HIS HB2 H -2.236 5.249 -16.411 1.00 . A A . 96 HIS HB2 1 1
10 21667 1 1 96 HIS HB3 H -1.346 4.532 -15.070 1.00 . A A . 96 HIS HB3 1 1
10 21668 1 1 96 HIS HD2 H -0.673 5.830 -18.642 1.00 . A A . 96 HIS HD2 1 1
10 21669 1 1 96 HIS HE1 H 2.836 3.836 -17.400 1.00 . A A . 96 HIS HE1 1 1
10 21670 1 1 96 HIS HE2 H 1.836 5.343 -19.182 1.00 . A A . 96 HIS HE2 1 1
10 21671 1 1 96 HIS N N -1.313 2.013 -16.056 1.00 . A A . 96 HIS N 1 1
10 21672 1 1 96 HIS ND1 N 0.876 3.914 -16.526 1.00 . A A . 96 HIS ND1 1 1
10 21673 1 1 96 HIS NE2 N 1.349 4.997 -18.405 1.00 . A A . 96 HIS NE2 1 1
10 21674 1 1 96 HIS O O -1.917 2.357 -18.656 1.00 . A A . 96 HIS O 1 1
10 21675 1 1 97 THR C C -4.757 4.943 -20.016 1.00 . A A . 97 THR C 1 1
10 21676 1 1 97 THR CA C -4.271 3.555 -19.615 1.00 . A A . 97 THR CA 1 1
10 21677 1 1 97 THR CB C -5.428 2.550 -19.721 1.00 . A A . 97 THR CB 1 1
10 21678 1 1 97 THR CG2 C -4.951 1.157 -19.282 1.00 . A A . 97 THR CG2 1 1
10 21679 1 1 97 THR H H -4.287 4.050 -17.545 1.00 . A A . 97 THR H 1 1
10 21680 1 1 97 THR HA H -3.484 3.257 -20.302 1.00 . A A . 97 THR HA 1 1
10 21681 1 1 97 THR HB H -5.775 2.502 -20.743 1.00 . A A . 97 THR HB 1 1
10 21682 1 1 97 THR HG1 H -6.307 3.869 -18.592 1.00 . A A . 97 THR HG1 1 1
10 21683 1 1 97 THR HG21 H -5.752 0.445 -19.412 1.00 . A A . 97 THR HG21 1 1
10 21684 1 1 97 THR HG22 H -4.666 1.187 -18.240 1.00 . A A . 97 THR HG22 1 1
10 21685 1 1 97 THR HG23 H -4.102 0.853 -19.879 1.00 . A A . 97 THR HG23 1 1
10 21686 1 1 97 THR N N -3.765 3.581 -18.230 1.00 . A A . 97 THR N 1 1
10 21687 1 1 97 THR O O -5.749 5.086 -20.733 1.00 . A A . 97 THR O 1 1
10 21688 1 1 97 THR OG1 O -6.491 2.970 -18.878 1.00 . A A . 97 THR OG1 1 1
10 21689 1 1 98 GLY C C -5.690 7.758 -19.124 1.00 . A A . 98 GLY C 1 1
10 21690 1 1 98 GLY CA C -4.394 7.356 -19.835 1.00 . A A . 98 GLY CA 1 1
10 21691 1 1 98 GLY H H -3.265 5.781 -18.973 1.00 . A A . 98 GLY H 1 1
10 21692 1 1 98 GLY HA2 H -3.589 7.996 -19.501 1.00 . A A . 98 GLY HA2 1 1
10 21693 1 1 98 GLY HA3 H -4.523 7.479 -20.902 1.00 . A A . 98 GLY HA3 1 1
10 21694 1 1 98 GLY N N -4.045 5.965 -19.538 1.00 . A A . 98 GLY N 1 1
10 21695 1 1 98 GLY O O -6.684 7.035 -19.181 1.00 . A A . 98 GLY O 1 1
10 21696 1 1 99 ASP C C -7.296 8.408 -16.668 1.00 . A A . 99 ASP C 1 1
10 21697 1 1 99 ASP CA C -6.819 9.422 -17.708 1.00 . A A . 99 ASP CA 1 1
10 21698 1 1 99 ASP CB C -7.962 9.765 -18.675 1.00 . A A . 99 ASP CB 1 1
10 21699 1 1 99 ASP CG C -7.486 10.787 -19.704 1.00 . A A . 99 ASP CG 1 1
10 21700 1 1 99 ASP H H -4.825 9.426 -18.427 1.00 . A A . 99 ASP H 1 1
10 21701 1 1 99 ASP HA H -6.524 10.323 -17.190 1.00 . A A . 99 ASP HA 1 1
10 21702 1 1 99 ASP HB2 H -8.291 8.870 -19.182 1.00 . A A . 99 ASP HB2 1 1
10 21703 1 1 99 ASP HB3 H -8.790 10.182 -18.120 1.00 . A A . 99 ASP HB3 1 1
10 21704 1 1 99 ASP N N -5.658 8.911 -18.445 1.00 . A A . 99 ASP N 1 1
10 21705 1 1 99 ASP O O -8.351 8.580 -16.056 1.00 . A A . 99 ASP O 1 1
10 21706 1 1 99 ASP OD1 O -6.866 11.758 -19.301 1.00 . A A . 99 ASP OD1 1 1
10 21707 1 1 99 ASP OD2 O -7.745 10.583 -20.879 1.00 . A A . 99 ASP OD2 1 1
10 21708 1 1 100 THR C C -5.544 5.662 -14.965 1.00 . A A . 100 THR C 1 1
10 21709 1 1 100 THR CA C -6.828 6.289 -15.508 1.00 . A A . 100 THR CA 1 1
10 21710 1 1 100 THR CB C -7.688 5.212 -16.195 1.00 . A A . 100 THR CB 1 1
10 21711 1 1 100 THR CG2 C -8.159 4.161 -15.175 1.00 . A A . 100 THR CG2 1 1
10 21712 1 1 100 THR H H -5.684 7.273 -17.005 1.00 . A A . 100 THR H 1 1
10 21713 1 1 100 THR HA H -7.387 6.711 -14.678 1.00 . A A . 100 THR HA 1 1
10 21714 1 1 100 THR HB H -7.110 4.724 -16.968 1.00 . A A . 100 THR HB 1 1
10 21715 1 1 100 THR HG1 H -8.657 5.921 -17.725 1.00 . A A . 100 THR HG1 1 1
10 21716 1 1 100 THR HG21 H -8.662 4.651 -14.352 1.00 . A A . 100 THR HG21 1 1
10 21717 1 1 100 THR HG22 H -7.311 3.605 -14.801 1.00 . A A . 100 THR HG22 1 1
10 21718 1 1 100 THR HG23 H -8.846 3.481 -15.657 1.00 . A A . 100 THR HG23 1 1
10 21719 1 1 100 THR N N -6.504 7.348 -16.474 1.00 . A A . 100 THR N 1 1
10 21720 1 1 100 THR O O -4.595 5.434 -15.714 1.00 . A A . 100 THR O 1 1
10 21721 1 1 100 THR OG1 O -8.823 5.834 -16.784 1.00 . A A . 100 THR OG1 1 1
10 21722 1 1 101 THR C C -4.829 3.531 -12.207 1.00 . A A . 101 THR C 1 1
10 21723 1 1 101 THR CA C -4.371 4.761 -12.984 1.00 . A A . 101 THR CA 1 1
10 21724 1 1 101 THR CB C -3.724 5.777 -12.019 1.00 . A A . 101 THR CB 1 1
10 21725 1 1 101 THR CG2 C -2.456 5.185 -11.377 1.00 . A A . 101 THR CG2 1 1
10 21726 1 1 101 THR H H -6.330 5.582 -13.123 1.00 . A A . 101 THR H 1 1
10 21727 1 1 101 THR HA H -3.629 4.454 -13.716 1.00 . A A . 101 THR HA 1 1
10 21728 1 1 101 THR HB H -4.428 6.039 -11.243 1.00 . A A . 101 THR HB 1 1
10 21729 1 1 101 THR HG1 H -3.297 6.710 -13.672 1.00 . A A . 101 THR HG1 1 1
10 21730 1 1 101 THR HG21 H -1.778 4.855 -12.151 1.00 . A A . 101 THR HG21 1 1
10 21731 1 1 101 THR HG22 H -2.719 4.347 -10.748 1.00 . A A . 101 THR HG22 1 1
10 21732 1 1 101 THR HG23 H -1.974 5.941 -10.778 1.00 . A A . 101 THR HG23 1 1
10 21733 1 1 101 THR N N -5.531 5.378 -13.654 1.00 . A A . 101 THR N 1 1
10 21734 1 1 101 THR O O -5.790 3.599 -11.439 1.00 . A A . 101 THR O 1 1
10 21735 1 1 101 THR OG1 O -3.373 6.947 -12.746 1.00 . A A . 101 THR OG1 1 1
10 21736 1 1 102 ASN C C -3.221 0.702 -10.920 1.00 . A A . 102 ASN C 1 1
10 21737 1 1 102 ASN CA C -4.436 1.144 -11.730 1.00 . A A . 102 ASN CA 1 1
10 21738 1 1 102 ASN CB C -4.784 0.078 -12.778 1.00 . A A . 102 ASN CB 1 1
10 21739 1 1 102 ASN CG C -6.013 0.507 -13.577 1.00 . A A . 102 ASN CG 1 1
10 21740 1 1 102 ASN H H -3.369 2.437 -13.033 1.00 . A A . 102 ASN H 1 1
10 21741 1 1 102 ASN HA H -5.283 1.262 -11.057 1.00 . A A . 102 ASN HA 1 1
10 21742 1 1 102 ASN HB2 H -3.948 -0.046 -13.451 1.00 . A A . 102 ASN HB2 1 1
10 21743 1 1 102 ASN HB3 H -4.990 -0.859 -12.283 1.00 . A A . 102 ASN HB3 1 1
10 21744 1 1 102 ASN HD21 H -5.167 0.163 -15.341 1.00 . A A . 102 ASN HD21 1 1
10 21745 1 1 102 ASN HD22 H -6.762 0.743 -15.404 1.00 . A A . 102 ASN HD22 1 1
10 21746 1 1 102 ASN N N -4.127 2.409 -12.408 1.00 . A A . 102 ASN N 1 1
10 21747 1 1 102 ASN ND2 N -5.978 0.467 -14.884 1.00 . A A . 102 ASN ND2 1 1
10 21748 1 1 102 ASN O O -2.129 0.545 -11.466 1.00 . A A . 102 ASN O 1 1
10 21749 1 1 102 ASN OD1 O -7.035 0.878 -12.999 1.00 . A A . 102 ASN OD1 1 1
10 21750 1 1 103 ILE C C -2.524 -1.403 -8.408 1.00 . A A . 103 ILE C 1 1
10 21751 1 1 103 ILE CA C -2.340 0.080 -8.704 1.00 . A A . 103 ILE CA 1 1
10 21752 1 1 103 ILE CB C -2.421 0.887 -7.384 1.00 . A A . 103 ILE CB 1 1
10 21753 1 1 103 ILE CD1 C -2.683 3.209 -6.405 1.00 . A A . 103 ILE CD1 1 1
10 21754 1 1 103 ILE CG1 C -2.349 2.411 -7.680 1.00 . A A . 103 ILE CG1 1 1
10 21755 1 1 103 ILE CG2 C -1.254 0.485 -6.445 1.00 . A A . 103 ILE CG2 1 1
10 21756 1 1 103 ILE H H -4.315 0.648 -9.241 1.00 . A A . 103 ILE H 1 1
10 21757 1 1 103 ILE HA H -1.366 0.241 -9.159 1.00 . A A . 103 ILE HA 1 1
10 21758 1 1 103 ILE HB H -3.358 0.661 -6.898 1.00 . A A . 103 ILE HB 1 1
10 21759 1 1 103 ILE HD11 H -1.945 2.997 -5.643 1.00 . A A . 103 ILE HD11 1 1
10 21760 1 1 103 ILE HD12 H -3.665 2.919 -6.047 1.00 . A A . 103 ILE HD12 1 1
10 21761 1 1 103 ILE HD13 H -2.677 4.265 -6.628 1.00 . A A . 103 ILE HD13 1 1
10 21762 1 1 103 ILE HG12 H -1.354 2.674 -8.015 1.00 . A A . 103 ILE HG12 1 1
10 21763 1 1 103 ILE HG13 H -3.062 2.673 -8.450 1.00 . A A . 103 ILE HG13 1 1
10 21764 1 1 103 ILE HG21 H -1.271 1.094 -5.552 1.00 . A A . 103 ILE HG21 1 1
10 21765 1 1 103 ILE HG22 H -0.315 0.633 -6.956 1.00 . A A . 103 ILE HG22 1 1
10 21766 1 1 103 ILE HG23 H -1.349 -0.552 -6.165 1.00 . A A . 103 ILE HG23 1 1
10 21767 1 1 103 ILE N N -3.417 0.504 -9.612 1.00 . A A . 103 ILE N 1 1
10 21768 1 1 103 ILE O O -3.612 -1.815 -8.017 1.00 . A A . 103 ILE O 1 1
10 21769 1 1 104 VAL C C -0.519 -3.971 -7.218 1.00 . A A . 104 VAL C 1 1
10 21770 1 1 104 VAL CA C -1.508 -3.649 -8.332 1.00 . A A . 104 VAL CA 1 1
10 21771 1 1 104 VAL CB C -1.125 -4.412 -9.617 1.00 . A A . 104 VAL CB 1 1
10 21772 1 1 104 VAL CG1 C -1.252 -5.935 -9.395 1.00 . A A . 104 VAL CG1 1 1
10 21773 1 1 104 VAL CG2 C -2.061 -3.981 -10.761 1.00 . A A . 104 VAL CG2 1 1
10 21774 1 1 104 VAL H H -0.624 -1.804 -8.900 1.00 . A A . 104 VAL H 1 1
10 21775 1 1 104 VAL HA H -2.502 -3.957 -8.021 1.00 . A A . 104 VAL HA 1 1
10 21776 1 1 104 VAL HB H -0.104 -4.176 -9.884 1.00 . A A . 104 VAL HB 1 1
10 21777 1 1 104 VAL HG11 H -2.256 -6.169 -9.072 1.00 . A A . 104 VAL HG11 1 1
10 21778 1 1 104 VAL HG12 H -0.548 -6.257 -8.644 1.00 . A A . 104 VAL HG12 1 1
10 21779 1 1 104 VAL HG13 H -1.045 -6.456 -10.321 1.00 . A A . 104 VAL HG13 1 1
10 21780 1 1 104 VAL HG21 H -1.817 -4.536 -11.657 1.00 . A A . 104 VAL HG21 1 1
10 21781 1 1 104 VAL HG22 H -1.938 -2.924 -10.952 1.00 . A A . 104 VAL HG22 1 1
10 21782 1 1 104 VAL HG23 H -3.086 -4.179 -10.486 1.00 . A A . 104 VAL HG23 1 1
10 21783 1 1 104 VAL N N -1.464 -2.201 -8.589 1.00 . A A . 104 VAL N 1 1
10 21784 1 1 104 VAL O O 0.625 -3.521 -7.256 1.00 . A A . 104 VAL O 1 1
10 21785 1 1 105 GLU C C -0.205 -6.623 -4.860 1.00 . A A . 105 GLU C 1 1
10 21786 1 1 105 GLU CA C -0.117 -5.115 -5.076 1.00 . A A . 105 GLU CA 1 1
10 21787 1 1 105 GLU CB C -0.607 -4.393 -3.810 1.00 . A A . 105 GLU CB 1 1
10 21788 1 1 105 GLU CD C -1.070 -2.137 -2.776 1.00 . A A . 105 GLU CD 1 1
10 21789 1 1 105 GLU CG C -0.557 -2.873 -4.018 1.00 . A A . 105 GLU CG 1 1
10 21790 1 1 105 GLU H H -1.891 -5.061 -6.235 1.00 . A A . 105 GLU H 1 1
10 21791 1 1 105 GLU HA H 0.920 -4.844 -5.256 1.00 . A A . 105 GLU HA 1 1
10 21792 1 1 105 GLU HB2 H -1.624 -4.690 -3.594 1.00 . A A . 105 GLU HB2 1 1
10 21793 1 1 105 GLU HB3 H 0.028 -4.656 -2.976 1.00 . A A . 105 GLU HB3 1 1
10 21794 1 1 105 GLU HG2 H 0.460 -2.574 -4.213 1.00 . A A . 105 GLU HG2 1 1
10 21795 1 1 105 GLU HG3 H -1.174 -2.610 -4.864 1.00 . A A . 105 GLU HG3 1 1
10 21796 1 1 105 GLU N N -0.965 -4.739 -6.217 1.00 . A A . 105 GLU N 1 1
10 21797 1 1 105 GLU O O -1.298 -7.185 -4.847 1.00 . A A . 105 GLU O 1 1
10 21798 1 1 105 GLU OE1 O -1.207 -2.769 -1.739 1.00 . A A . 105 GLU OE1 1 1
10 21799 1 1 105 GLU OE2 O -1.328 -0.950 -2.884 1.00 . A A . 105 GLU OE2 1 1
10 21800 1 1 106 SER C C 1.660 -8.985 -3.119 1.00 . A A . 106 SER C 1 1
10 21801 1 1 106 SER CA C 1.033 -8.724 -4.474 1.00 . A A . 106 SER CA 1 1
10 21802 1 1 106 SER CB C 1.879 -9.380 -5.569 1.00 . A A . 106 SER CB 1 1
10 21803 1 1 106 SER H H 1.782 -6.752 -4.730 1.00 . A A . 106 SER H 1 1
10 21804 1 1 106 SER HA H 0.042 -9.171 -4.487 1.00 . A A . 106 SER HA 1 1
10 21805 1 1 106 SER HB2 H 1.421 -9.210 -6.528 1.00 . A A . 106 SER HB2 1 1
10 21806 1 1 106 SER HB3 H 2.874 -8.953 -5.567 1.00 . A A . 106 SER HB3 1 1
10 21807 1 1 106 SER HG H 2.733 -11.115 -5.768 1.00 . A A . 106 SER HG 1 1
10 21808 1 1 106 SER N N 0.953 -7.272 -4.693 1.00 . A A . 106 SER N 1 1
10 21809 1 1 106 SER O O 2.483 -8.202 -2.650 1.00 . A A . 106 SER O 1 1
10 21810 1 1 106 SER OG O 1.949 -10.779 -5.330 1.00 . A A . 106 SER OG 1 1
10 21811 1 1 107 PHE C C 1.923 -11.969 -1.074 1.00 . A A . 107 PHE C 1 1
10 21812 1 1 107 PHE CA C 1.788 -10.459 -1.165 1.00 . A A . 107 PHE CA 1 1
10 21813 1 1 107 PHE CB C 0.832 -9.970 -0.067 1.00 . A A . 107 PHE CB 1 1
10 21814 1 1 107 PHE CD1 C 1.592 -7.603 0.455 1.00 . A A . 107 PHE CD1 1 1
10 21815 1 1 107 PHE CD2 C -0.395 -7.907 -0.909 1.00 . A A . 107 PHE CD2 1 1
10 21816 1 1 107 PHE CE1 C 1.448 -6.216 0.350 1.00 . A A . 107 PHE CE1 1 1
10 21817 1 1 107 PHE CE2 C -0.536 -6.522 -1.009 1.00 . A A . 107 PHE CE2 1 1
10 21818 1 1 107 PHE CG C 0.670 -8.458 -0.174 1.00 . A A . 107 PHE CG 1 1
10 21819 1 1 107 PHE CZ C 0.383 -5.676 -0.381 1.00 . A A . 107 PHE CZ 1 1
10 21820 1 1 107 PHE H H 0.604 -10.677 -2.918 1.00 . A A . 107 PHE H 1 1
10 21821 1 1 107 PHE HA H 2.766 -10.012 -1.006 1.00 . A A . 107 PHE HA 1 1
10 21822 1 1 107 PHE HB2 H -0.133 -10.455 -0.185 1.00 . A A . 107 PHE HB2 1 1
10 21823 1 1 107 PHE HB3 H 1.239 -10.224 0.903 1.00 . A A . 107 PHE HB3 1 1
10 21824 1 1 107 PHE HD1 H 2.411 -8.019 1.023 1.00 . A A . 107 PHE HD1 1 1
10 21825 1 1 107 PHE HD2 H -1.108 -8.558 -1.395 1.00 . A A . 107 PHE HD2 1 1
10 21826 1 1 107 PHE HE1 H 2.158 -5.562 0.833 1.00 . A A . 107 PHE HE1 1 1
10 21827 1 1 107 PHE HE2 H -1.357 -6.104 -1.572 1.00 . A A . 107 PHE HE2 1 1
10 21828 1 1 107 PHE HZ H 0.273 -4.606 -0.463 1.00 . A A . 107 PHE HZ 1 1
10 21829 1 1 107 PHE N N 1.263 -10.086 -2.486 1.00 . A A . 107 PHE N 1 1
10 21830 1 1 107 PHE O O 1.287 -12.697 -1.835 1.00 . A A . 107 PHE O 1 1
10 21831 1 1 108 ASP C C 2.863 -14.180 1.604 1.00 . A A . 108 ASP C 1 1
10 21832 1 1 108 ASP CA C 2.943 -13.876 0.101 1.00 . A A . 108 ASP CA 1 1
10 21833 1 1 108 ASP CB C 4.317 -14.291 -0.454 1.00 . A A . 108 ASP CB 1 1
10 21834 1 1 108 ASP CG C 4.513 -15.804 -0.331 1.00 . A A . 108 ASP CG 1 1
10 21835 1 1 108 ASP H H 3.204 -11.791 0.459 1.00 . A A . 108 ASP H 1 1
10 21836 1 1 108 ASP HA H 2.174 -14.451 -0.408 1.00 . A A . 108 ASP HA 1 1
10 21837 1 1 108 ASP HB2 H 4.376 -14.010 -1.496 1.00 . A A . 108 ASP HB2 1 1
10 21838 1 1 108 ASP HB3 H 5.098 -13.783 0.094 1.00 . A A . 108 ASP HB3 1 1
10 21839 1 1 108 ASP N N 2.740 -12.433 -0.121 1.00 . A A . 108 ASP N 1 1
10 21840 1 1 108 ASP O O 3.891 -14.375 2.254 1.00 . A A . 108 ASP O 1 1
10 21841 1 1 108 ASP OD1 O 4.004 -16.519 -1.181 1.00 . A A . 108 ASP OD1 1 1
10 21842 1 1 108 ASP OD2 O 5.172 -16.223 0.606 1.00 . A A . 108 ASP OD2 1 1
10 21843 1 1 109 PRO C C 2.149 -15.896 4.003 1.00 . A A . 109 PRO C 1 1
10 21844 1 1 109 PRO CA C 1.498 -14.560 3.630 1.00 . A A . 109 PRO CA 1 1
10 21845 1 1 109 PRO CB C -0.042 -14.591 3.830 1.00 . A A . 109 PRO CB 1 1
10 21846 1 1 109 PRO CD C 0.356 -14.018 1.518 1.00 . A A . 109 PRO CD 1 1
10 21847 1 1 109 PRO CG C -0.583 -13.745 2.709 1.00 . A A . 109 PRO CG 1 1
10 21848 1 1 109 PRO HA H 1.930 -13.766 4.222 1.00 . A A . 109 PRO HA 1 1
10 21849 1 1 109 PRO HB2 H -0.421 -15.613 3.751 1.00 . A A . 109 PRO HB2 1 1
10 21850 1 1 109 PRO HB3 H -0.315 -14.174 4.793 1.00 . A A . 109 PRO HB3 1 1
10 21851 1 1 109 PRO HD2 H 0.041 -14.900 0.972 1.00 . A A . 109 PRO HD2 1 1
10 21852 1 1 109 PRO HD3 H 0.412 -13.163 0.857 1.00 . A A . 109 PRO HD3 1 1
10 21853 1 1 109 PRO HG2 H -1.609 -14.027 2.470 1.00 . A A . 109 PRO HG2 1 1
10 21854 1 1 109 PRO HG3 H -0.543 -12.692 2.974 1.00 . A A . 109 PRO HG3 1 1
10 21855 1 1 109 PRO N N 1.667 -14.248 2.173 1.00 . A A . 109 PRO N 1 1
10 21856 1 1 109 PRO O O 2.465 -16.706 3.132 1.00 . A A . 109 PRO O 1 1
10 21857 1 1 110 GLU C C 2.043 -18.543 5.415 1.00 . A A . 110 GLU C 1 1
10 21858 1 1 110 GLU CA C 2.946 -17.359 5.780 1.00 . A A . 110 GLU CA 1 1
10 21859 1 1 110 GLU CB C 3.170 -17.281 7.304 1.00 . A A . 110 GLU CB 1 1
10 21860 1 1 110 GLU CD C 4.232 -18.392 9.308 1.00 . A A . 110 GLU CD 1 1
10 21861 1 1 110 GLU CG C 3.972 -18.497 7.803 1.00 . A A . 110 GLU CG 1 1
10 21862 1 1 110 GLU H H 2.057 -15.435 5.952 1.00 . A A . 110 GLU H 1 1
10 21863 1 1 110 GLU HA H 3.903 -17.490 5.295 1.00 . A A . 110 GLU HA 1 1
10 21864 1 1 110 GLU HB2 H 3.717 -16.379 7.533 1.00 . A A . 110 GLU HB2 1 1
10 21865 1 1 110 GLU HB3 H 2.220 -17.255 7.808 1.00 . A A . 110 GLU HB3 1 1
10 21866 1 1 110 GLU HG2 H 3.420 -19.401 7.606 1.00 . A A . 110 GLU HG2 1 1
10 21867 1 1 110 GLU HG3 H 4.918 -18.536 7.283 1.00 . A A . 110 GLU HG3 1 1
10 21868 1 1 110 GLU N N 2.339 -16.115 5.305 1.00 . A A . 110 GLU N 1 1
10 21869 1 1 110 GLU O O 0.827 -18.397 5.292 1.00 . A A . 110 GLU O 1 1
10 21870 1 1 110 GLU OE1 O 3.582 -17.586 9.956 1.00 . A A . 110 GLU OE1 1 1
10 21871 1 1 110 GLU OE2 O 5.073 -19.132 9.789 1.00 . A A . 110 GLU OE2 1 1
10 21872 1 1 111 GLU C C 0.969 -21.327 5.994 1.00 . A A . 111 GLU C 1 1
10 21873 1 1 111 GLU CA C 1.908 -20.914 4.861 1.00 . A A . 111 GLU CA 1 1
10 21874 1 1 111 GLU CB C 2.895 -22.053 4.556 1.00 . A A . 111 GLU CB 1 1
10 21875 1 1 111 GLU CD C 3.014 -21.519 2.074 1.00 . A A . 111 GLU CD 1 1
10 21876 1 1 111 GLU CG C 3.813 -21.665 3.374 1.00 . A A . 111 GLU CG 1 1
10 21877 1 1 111 GLU H H 3.626 -19.747 5.346 1.00 . A A . 111 GLU H 1 1
10 21878 1 1 111 GLU HA H 1.314 -20.716 3.979 1.00 . A A . 111 GLU HA 1 1
10 21879 1 1 111 GLU HB2 H 3.497 -22.239 5.434 1.00 . A A . 111 GLU HB2 1 1
10 21880 1 1 111 GLU HB3 H 2.345 -22.950 4.303 1.00 . A A . 111 GLU HB3 1 1
10 21881 1 1 111 GLU HG2 H 4.302 -20.728 3.594 1.00 . A A . 111 GLU HG2 1 1
10 21882 1 1 111 GLU HG3 H 4.564 -22.432 3.243 1.00 . A A . 111 GLU HG3 1 1
10 21883 1 1 111 GLU N N 2.653 -19.707 5.229 1.00 . A A . 111 GLU N 1 1
10 21884 1 1 111 GLU O O -0.186 -21.679 5.760 1.00 . A A . 111 GLU O 1 1
10 21885 1 1 111 GLU OE1 O 1.927 -22.068 2.001 1.00 . A A . 111 GLU OE1 1 1
10 21886 1 1 111 GLU OE2 O 3.503 -20.855 1.174 1.00 . A A . 111 GLU OE2 1 1
10 21887 1 1 112 THR C C -0.502 -20.699 8.573 1.00 . A A . 112 THR C 1 1
10 21888 1 1 112 THR CA C 0.685 -21.649 8.391 1.00 . A A . 112 THR CA 1 1
10 21889 1 1 112 THR CB C 1.559 -21.595 9.655 1.00 . A A . 112 THR CB 1 1
10 21890 1 1 112 THR CG2 C 2.747 -22.551 9.518 1.00 . A A . 112 THR CG2 1 1
10 21891 1 1 112 THR H H 2.404 -20.986 7.344 1.00 . A A . 112 THR H 1 1
10 21892 1 1 112 THR HA H 0.313 -22.657 8.266 1.00 . A A . 112 THR HA 1 1
10 21893 1 1 112 THR HB H 0.971 -21.883 10.516 1.00 . A A . 112 THR HB 1 1
10 21894 1 1 112 THR HG1 H 1.437 -19.815 10.425 1.00 . A A . 112 THR HG1 1 1
10 21895 1 1 112 THR HG21 H 3.342 -22.269 8.661 1.00 . A A . 112 THR HG21 1 1
10 21896 1 1 112 THR HG22 H 2.385 -23.560 9.390 1.00 . A A . 112 THR HG22 1 1
10 21897 1 1 112 THR HG23 H 3.356 -22.497 10.410 1.00 . A A . 112 THR HG23 1 1
10 21898 1 1 112 THR N N 1.478 -21.276 7.222 1.00 . A A . 112 THR N 1 1
10 21899 1 1 112 THR O O -1.610 -21.134 8.887 1.00 . A A . 112 THR O 1 1
10 21900 1 1 112 THR OG1 O 2.039 -20.272 9.833 1.00 . A A . 112 THR OG1 1 1
10 21901 1 1 113 ASN C C -2.439 -18.608 7.543 1.00 . A A . 113 ASN C 1 1
10 21902 1 1 113 ASN CA C -1.312 -18.398 8.577 1.00 . A A . 113 ASN CA 1 1
10 21903 1 1 113 ASN CB C -0.716 -16.982 8.416 1.00 . A A . 113 ASN CB 1 1
10 21904 1 1 113 ASN CG C 0.233 -16.659 9.574 1.00 . A A . 113 ASN CG 1 1
10 21905 1 1 113 ASN H H 0.651 -19.106 8.165 1.00 . A A . 113 ASN H 1 1
10 21906 1 1 113 ASN HA H -1.709 -18.501 9.579 1.00 . A A . 113 ASN HA 1 1
10 21907 1 1 113 ASN HB2 H -0.173 -16.928 7.483 1.00 . A A . 113 ASN HB2 1 1
10 21908 1 1 113 ASN HB3 H -1.513 -16.251 8.403 1.00 . A A . 113 ASN HB3 1 1
10 21909 1 1 113 ASN HD21 H 0.796 -18.546 9.836 1.00 . A A . 113 ASN HD21 1 1
10 21910 1 1 113 ASN HD22 H 1.503 -17.423 10.894 1.00 . A A . 113 ASN HD22 1 1
10 21911 1 1 113 ASN N N -0.255 -19.399 8.400 1.00 . A A . 113 ASN N 1 1
10 21912 1 1 113 ASN ND2 N 0.901 -17.623 10.148 1.00 . A A . 113 ASN ND2 1 1
10 21913 1 1 113 ASN O O -2.165 -19.021 6.416 1.00 . A A . 113 ASN O 1 1
10 21914 1 1 113 ASN OD1 O 0.368 -15.498 9.959 1.00 . A A . 113 ASN OD1 1 1
10 21915 1 1 114 PRO C C -4.818 -17.410 5.834 1.00 . A A . 114 PRO C 1 1
10 21916 1 1 114 PRO CA C -4.831 -18.499 6.912 1.00 . A A . 114 PRO CA 1 1
10 21917 1 1 114 PRO CB C -6.077 -18.390 7.827 1.00 . A A . 114 PRO CB 1 1
10 21918 1 1 114 PRO CD C -4.179 -17.824 9.189 1.00 . A A . 114 PRO CD 1 1
10 21919 1 1 114 PRO CG C -5.636 -17.433 8.900 1.00 . A A . 114 PRO CG 1 1
10 21920 1 1 114 PRO HA H -4.790 -19.479 6.452 1.00 . A A . 114 PRO HA 1 1
10 21921 1 1 114 PRO HB2 H -6.940 -18.006 7.283 1.00 . A A . 114 PRO HB2 1 1
10 21922 1 1 114 PRO HB3 H -6.315 -19.356 8.264 1.00 . A A . 114 PRO HB3 1 1
10 21923 1 1 114 PRO HD2 H -3.599 -16.965 9.514 1.00 . A A . 114 PRO HD2 1 1
10 21924 1 1 114 PRO HD3 H -4.130 -18.616 9.925 1.00 . A A . 114 PRO HD3 1 1
10 21925 1 1 114 PRO HG2 H -5.691 -16.408 8.535 1.00 . A A . 114 PRO HG2 1 1
10 21926 1 1 114 PRO HG3 H -6.239 -17.540 9.798 1.00 . A A . 114 PRO HG3 1 1
10 21927 1 1 114 PRO N N -3.693 -18.328 7.878 1.00 . A A . 114 PRO N 1 1
10 21928 1 1 114 PRO O O -5.080 -16.242 6.116 1.00 . A A . 114 PRO O 1 1
10 21929 1 1 115 ARG C C -5.850 -16.315 3.162 1.00 . A A . 115 ARG C 1 1
10 21930 1 1 115 ARG CA C -4.460 -16.874 3.476 1.00 . A A . 115 ARG CA 1 1
10 21931 1 1 115 ARG CB C -3.882 -17.592 2.243 1.00 . A A . 115 ARG CB 1 1
10 21932 1 1 115 ARG CD C -4.138 -19.541 0.670 1.00 . A A . 115 ARG CD 1 1
10 21933 1 1 115 ARG CG C -4.731 -18.828 1.893 1.00 . A A . 115 ARG CG 1 1
10 21934 1 1 115 ARG CZ C -5.330 -18.373 -1.133 1.00 . A A . 115 ARG CZ 1 1
10 21935 1 1 115 ARG H H -4.312 -18.756 4.447 1.00 . A A . 115 ARG H 1 1
10 21936 1 1 115 ARG HA H -3.808 -16.047 3.729 1.00 . A A . 115 ARG HA 1 1
10 21937 1 1 115 ARG HB2 H -3.871 -16.918 1.401 1.00 . A A . 115 ARG HB2 1 1
10 21938 1 1 115 ARG HB3 H -2.870 -17.907 2.458 1.00 . A A . 115 ARG HB3 1 1
10 21939 1 1 115 ARG HD2 H -3.111 -19.810 0.872 1.00 . A A . 115 ARG HD2 1 1
10 21940 1 1 115 ARG HD3 H -4.706 -20.442 0.470 1.00 . A A . 115 ARG HD3 1 1
10 21941 1 1 115 ARG HE H -3.355 -18.255 -0.822 1.00 . A A . 115 ARG HE 1 1
10 21942 1 1 115 ARG HG2 H -4.739 -19.506 2.734 1.00 . A A . 115 ARG HG2 1 1
10 21943 1 1 115 ARG HG3 H -5.743 -18.528 1.666 1.00 . A A . 115 ARG HG3 1 1
10 21944 1 1 115 ARG HH11 H -6.471 -19.513 0.052 1.00 . A A . 115 ARG HH11 1 1
10 21945 1 1 115 ARG HH12 H -7.306 -18.680 -1.216 1.00 . A A . 115 ARG HH12 1 1
10 21946 1 1 115 ARG HH21 H -4.460 -17.166 -2.470 1.00 . A A . 115 ARG HH21 1 1
10 21947 1 1 115 ARG HH22 H -6.172 -17.356 -2.638 1.00 . A A . 115 ARG HH22 1 1
10 21948 1 1 115 ARG N N -4.512 -17.809 4.601 1.00 . A A . 115 ARG N 1 1
10 21949 1 1 115 ARG NE N -4.186 -18.656 -0.499 1.00 . A A . 115 ARG NE 1 1
10 21950 1 1 115 ARG NH1 N -6.457 -18.897 -0.734 1.00 . A A . 115 ARG NH1 1 1
10 21951 1 1 115 ARG NH2 N -5.320 -17.570 -2.160 1.00 . A A . 115 ARG NH2 1 1
10 21952 1 1 115 ARG O O -5.979 -15.223 2.601 1.00 . A A . 115 ARG O 1 1
10 21953 1 1 116 GLU C C -8.590 -15.329 3.881 1.00 . A A . 116 GLU C 1 1
10 21954 1 1 116 GLU CA C -8.266 -16.683 3.236 1.00 . A A . 116 GLU CA 1 1
10 21955 1 1 116 GLU CB C -9.227 -17.756 3.795 1.00 . A A . 116 GLU CB 1 1
10 21956 1 1 116 GLU CD C -7.701 -19.744 3.374 1.00 . A A . 116 GLU CD 1 1
10 21957 1 1 116 GLU CG C -9.051 -19.102 3.047 1.00 . A A . 116 GLU CG 1 1
10 21958 1 1 116 GLU H H -6.701 -17.946 3.919 1.00 . A A . 116 GLU H 1 1
10 21959 1 1 116 GLU HA H -8.412 -16.604 2.171 1.00 . A A . 116 GLU HA 1 1
10 21960 1 1 116 GLU HB2 H -9.025 -17.897 4.846 1.00 . A A . 116 GLU HB2 1 1
10 21961 1 1 116 GLU HB3 H -10.253 -17.418 3.676 1.00 . A A . 116 GLU HB3 1 1
10 21962 1 1 116 GLU HG2 H -9.839 -19.781 3.346 1.00 . A A . 116 GLU HG2 1 1
10 21963 1 1 116 GLU HG3 H -9.120 -18.938 1.982 1.00 . A A . 116 GLU HG3 1 1
10 21964 1 1 116 GLU N N -6.879 -17.080 3.501 1.00 . A A . 116 GLU N 1 1
10 21965 1 1 116 GLU O O -9.110 -14.430 3.219 1.00 . A A . 116 GLU O 1 1
10 21966 1 1 116 GLU OE1 O -7.219 -19.537 4.476 1.00 . A A . 116 GLU OE1 1 1
10 21967 1 1 116 GLU OE2 O -7.175 -20.438 2.520 1.00 . A A . 116 GLU OE2 1 1
10 21968 1 1 117 LEU C C -7.682 -12.809 5.372 1.00 . A A . 117 LEU C 1 1
10 21969 1 1 117 LEU CA C -8.560 -13.950 5.900 1.00 . A A . 117 LEU CA 1 1
10 21970 1 1 117 LEU CB C -8.317 -14.161 7.408 1.00 . A A . 117 LEU CB 1 1
10 21971 1 1 117 LEU CD1 C -8.831 -15.569 9.435 1.00 . A A . 117 LEU CD1 1 1
10 21972 1 1 117 LEU CD2 C -10.616 -15.272 7.670 1.00 . A A . 117 LEU CD2 1 1
10 21973 1 1 117 LEU CG C -9.088 -15.407 7.926 1.00 . A A . 117 LEU CG 1 1
10 21974 1 1 117 LEU H H -7.882 -15.946 5.645 1.00 . A A . 117 LEU H 1 1
10 21975 1 1 117 LEU HA H -9.592 -13.664 5.749 1.00 . A A . 117 LEU HA 1 1
10 21976 1 1 117 LEU HB2 H -7.260 -14.305 7.585 1.00 . A A . 117 LEU HB2 1 1
10 21977 1 1 117 LEU HB3 H -8.650 -13.287 7.951 1.00 . A A . 117 LEU HB3 1 1
10 21978 1 1 117 LEU HD11 H -9.222 -14.709 9.957 1.00 . A A . 117 LEU HD11 1 1
10 21979 1 1 117 LEU HD12 H -7.771 -15.653 9.621 1.00 . A A . 117 LEU HD12 1 1
10 21980 1 1 117 LEU HD13 H -9.332 -16.460 9.790 1.00 . A A . 117 LEU HD13 1 1
10 21981 1 1 117 LEU HD21 H -11.167 -15.965 8.299 1.00 . A A . 117 LEU HD21 1 1
10 21982 1 1 117 LEU HD22 H -10.826 -15.504 6.635 1.00 . A A . 117 LEU HD22 1 1
10 21983 1 1 117 LEU HD23 H -10.943 -14.265 7.885 1.00 . A A . 117 LEU HD23 1 1
10 21984 1 1 117 LEU HG H -8.716 -16.286 7.414 1.00 . A A . 117 LEU HG 1 1
10 21985 1 1 117 LEU N N -8.289 -15.193 5.171 1.00 . A A . 117 LEU N 1 1
10 21986 1 1 117 LEU O O -8.128 -11.665 5.283 1.00 . A A . 117 LEU O 1 1
10 21987 1 1 118 GLN C C -6.041 -11.502 3.227 1.00 . A A . 118 GLN C 1 1
10 21988 1 1 118 GLN CA C -5.502 -12.130 4.502 1.00 . A A . 118 GLN CA 1 1
10 21989 1 1 118 GLN CB C -4.148 -12.804 4.207 1.00 . A A . 118 GLN CB 1 1
10 21990 1 1 118 GLN CD C -3.083 -12.194 6.418 1.00 . A A . 118 GLN CD 1 1
10 21991 1 1 118 GLN CG C -3.527 -13.341 5.510 1.00 . A A . 118 GLN CG 1 1
10 21992 1 1 118 GLN H H -6.144 -14.059 5.110 1.00 . A A . 118 GLN H 1 1
10 21993 1 1 118 GLN HA H -5.362 -11.355 5.239 1.00 . A A . 118 GLN HA 1 1
10 21994 1 1 118 GLN HB2 H -4.312 -13.629 3.524 1.00 . A A . 118 GLN HB2 1 1
10 21995 1 1 118 GLN HB3 H -3.471 -12.093 3.749 1.00 . A A . 118 GLN HB3 1 1
10 21996 1 1 118 GLN HE21 H -3.965 -12.937 8.032 1.00 . A A . 118 GLN HE21 1 1
10 21997 1 1 118 GLN HE22 H -3.145 -11.469 8.263 1.00 . A A . 118 GLN HE22 1 1
10 21998 1 1 118 GLN HG2 H -4.257 -13.940 6.029 1.00 . A A . 118 GLN HG2 1 1
10 21999 1 1 118 GLN HG3 H -2.674 -13.954 5.271 1.00 . A A . 118 GLN HG3 1 1
10 22000 1 1 118 GLN N N -6.440 -13.131 5.021 1.00 . A A . 118 GLN N 1 1
10 22001 1 1 118 GLN NE2 N -3.426 -12.201 7.674 1.00 . A A . 118 GLN NE2 1 1
10 22002 1 1 118 GLN O O -6.036 -10.280 3.083 1.00 . A A . 118 GLN O 1 1
10 22003 1 1 118 GLN OE1 O -2.406 -11.269 5.966 1.00 . A A . 118 GLN OE1 1 1
10 22004 1 1 119 GLN C C -8.126 -10.772 1.312 1.00 . A A . 119 GLN C 1 1
10 22005 1 1 119 GLN CA C -7.055 -11.827 1.038 1.00 . A A . 119 GLN CA 1 1
10 22006 1 1 119 GLN CB C -7.648 -12.992 0.215 1.00 . A A . 119 GLN CB 1 1
10 22007 1 1 119 GLN CD C -8.636 -13.664 -1.999 1.00 . A A . 119 GLN CD 1 1
10 22008 1 1 119 GLN CG C -8.080 -12.505 -1.180 1.00 . A A . 119 GLN CG 1 1
10 22009 1 1 119 GLN H H -6.501 -13.302 2.461 1.00 . A A . 119 GLN H 1 1
10 22010 1 1 119 GLN HA H -6.255 -11.371 0.482 1.00 . A A . 119 GLN HA 1 1
10 22011 1 1 119 GLN HB2 H -6.901 -13.767 0.107 1.00 . A A . 119 GLN HB2 1 1
10 22012 1 1 119 GLN HB3 H -8.503 -13.400 0.732 1.00 . A A . 119 GLN HB3 1 1
10 22013 1 1 119 GLN HE21 H -9.652 -12.486 -3.232 1.00 . A A . 119 GLN HE21 1 1
10 22014 1 1 119 GLN HE22 H -9.788 -14.149 -3.539 1.00 . A A . 119 GLN HE22 1 1
10 22015 1 1 119 GLN HG2 H -8.842 -11.748 -1.083 1.00 . A A . 119 GLN HG2 1 1
10 22016 1 1 119 GLN HG3 H -7.227 -12.088 -1.693 1.00 . A A . 119 GLN HG3 1 1
10 22017 1 1 119 GLN N N -6.516 -12.334 2.302 1.00 . A A . 119 GLN N 1 1
10 22018 1 1 119 GLN NE2 N -9.425 -13.413 -3.008 1.00 . A A . 119 GLN NE2 1 1
10 22019 1 1 119 GLN O O -8.136 -9.704 0.699 1.00 . A A . 119 GLN O 1 1
10 22020 1 1 119 GLN OE1 O -8.350 -14.826 -1.711 1.00 . A A . 119 GLN OE1 1 1
10 22021 1 1 120 SER C C -9.464 -8.878 3.244 1.00 . A A . 120 SER C 1 1
10 22022 1 1 120 SER CA C -10.064 -10.142 2.634 1.00 . A A . 120 SER CA 1 1
10 22023 1 1 120 SER CB C -11.017 -10.792 3.636 1.00 . A A . 120 SER CB 1 1
10 22024 1 1 120 SER H H -8.937 -11.935 2.721 1.00 . A A . 120 SER H 1 1
10 22025 1 1 120 SER HA H -10.629 -9.868 1.750 1.00 . A A . 120 SER HA 1 1
10 22026 1 1 120 SER HB2 H -11.446 -11.680 3.205 1.00 . A A . 120 SER HB2 1 1
10 22027 1 1 120 SER HB3 H -10.470 -11.058 4.532 1.00 . A A . 120 SER HB3 1 1
10 22028 1 1 120 SER HG H -12.525 -10.208 4.719 1.00 . A A . 120 SER HG 1 1
10 22029 1 1 120 SER N N -9.009 -11.073 2.258 1.00 . A A . 120 SER N 1 1
10 22030 1 1 120 SER O O -9.932 -7.775 2.977 1.00 . A A . 120 SER O 1 1
10 22031 1 1 120 SER OG O -12.055 -9.873 3.952 1.00 . A A . 120 SER OG 1 1
10 22032 1 1 121 GLY C C -7.200 -6.930 3.706 1.00 . A A . 121 GLY C 1 1
10 22033 1 1 121 GLY CA C -7.798 -7.893 4.726 1.00 . A A . 121 GLY CA 1 1
10 22034 1 1 121 GLY H H -8.094 -9.946 4.264 1.00 . A A . 121 GLY H 1 1
10 22035 1 1 121 GLY HA2 H -8.533 -7.367 5.318 1.00 . A A . 121 GLY HA2 1 1
10 22036 1 1 121 GLY HA3 H -7.009 -8.246 5.373 1.00 . A A . 121 GLY HA3 1 1
10 22037 1 1 121 GLY N N -8.431 -9.040 4.077 1.00 . A A . 121 GLY N 1 1
10 22038 1 1 121 GLY O O -7.475 -5.736 3.749 1.00 . A A . 121 GLY O 1 1
10 22039 1 1 122 TRP C C -6.811 -5.993 0.864 1.00 . A A . 122 TRP C 1 1
10 22040 1 1 122 TRP CA C -5.749 -6.627 1.763 1.00 . A A . 122 TRP CA 1 1
10 22041 1 1 122 TRP CB C -4.772 -7.477 0.918 1.00 . A A . 122 TRP CB 1 1
10 22042 1 1 122 TRP CD1 C -3.353 -9.212 2.151 1.00 . A A . 122 TRP CD1 1 1
10 22043 1 1 122 TRP CD2 C -2.553 -7.118 2.353 1.00 . A A . 122 TRP CD2 1 1
10 22044 1 1 122 TRP CE2 C -1.684 -7.959 3.087 1.00 . A A . 122 TRP CE2 1 1
10 22045 1 1 122 TRP CE3 C -2.270 -5.741 2.318 1.00 . A A . 122 TRP CE3 1 1
10 22046 1 1 122 TRP CG C -3.612 -7.932 1.771 1.00 . A A . 122 TRP CG 1 1
10 22047 1 1 122 TRP CH2 C -0.306 -6.080 3.714 1.00 . A A . 122 TRP CH2 1 1
10 22048 1 1 122 TRP CZ2 C -0.572 -7.451 3.761 1.00 . A A . 122 TRP CZ2 1 1
10 22049 1 1 122 TRP CZ3 C -1.152 -5.227 2.992 1.00 . A A . 122 TRP CZ3 1 1
10 22050 1 1 122 TRP H H -6.202 -8.420 2.817 1.00 . A A . 122 TRP H 1 1
10 22051 1 1 122 TRP HA H -5.200 -5.830 2.246 1.00 . A A . 122 TRP HA 1 1
10 22052 1 1 122 TRP HB2 H -5.295 -8.335 0.521 1.00 . A A . 122 TRP HB2 1 1
10 22053 1 1 122 TRP HB3 H -4.392 -6.882 0.095 1.00 . A A . 122 TRP HB3 1 1
10 22054 1 1 122 TRP HD1 H -3.937 -10.079 1.889 1.00 . A A . 122 TRP HD1 1 1
10 22055 1 1 122 TRP HE1 H -1.816 -10.021 3.338 1.00 . A A . 122 TRP HE1 1 1
10 22056 1 1 122 TRP HE3 H -2.914 -5.076 1.762 1.00 . A A . 122 TRP HE3 1 1
10 22057 1 1 122 TRP HH2 H 0.552 -5.677 4.231 1.00 . A A . 122 TRP HH2 1 1
10 22058 1 1 122 TRP HZ2 H 0.076 -8.111 4.316 1.00 . A A . 122 TRP HZ2 1 1
10 22059 1 1 122 TRP HZ3 H -0.945 -4.168 2.956 1.00 . A A . 122 TRP HZ3 1 1
10 22060 1 1 122 TRP N N -6.384 -7.458 2.792 1.00 . A A . 122 TRP N 1 1
10 22061 1 1 122 TRP NE1 N -2.214 -9.223 2.934 1.00 . A A . 122 TRP NE1 1 1
10 22062 1 1 122 TRP O O -6.660 -4.856 0.419 1.00 . A A . 122 TRP O 1 1
10 22063 1 1 123 GLN C C -9.800 -5.193 0.510 1.00 . A A . 123 GLN C 1 1
10 22064 1 1 123 GLN CA C -8.965 -6.229 -0.257 1.00 . A A . 123 GLN CA 1 1
10 22065 1 1 123 GLN CB C -9.848 -7.406 -0.722 1.00 . A A . 123 GLN CB 1 1
10 22066 1 1 123 GLN CD C -11.732 -8.092 -2.244 1.00 . A A . 123 GLN CD 1 1
10 22067 1 1 123 GLN CG C -10.861 -6.930 -1.779 1.00 . A A . 123 GLN CG 1 1
10 22068 1 1 123 GLN H H -7.947 -7.637 0.969 1.00 . A A . 123 GLN H 1 1
10 22069 1 1 123 GLN HA H -8.540 -5.751 -1.132 1.00 . A A . 123 GLN HA 1 1
10 22070 1 1 123 GLN HB2 H -9.218 -8.171 -1.154 1.00 . A A . 123 GLN HB2 1 1
10 22071 1 1 123 GLN HB3 H -10.379 -7.818 0.123 1.00 . A A . 123 GLN HB3 1 1
10 22072 1 1 123 GLN HE21 H -11.128 -7.980 -4.134 1.00 . A A . 123 GLN HE21 1 1
10 22073 1 1 123 GLN HE22 H -12.268 -9.195 -3.807 1.00 . A A . 123 GLN HE22 1 1
10 22074 1 1 123 GLN HG2 H -11.490 -6.167 -1.356 1.00 . A A . 123 GLN HG2 1 1
10 22075 1 1 123 GLN HG3 H -10.328 -6.525 -2.626 1.00 . A A . 123 GLN HG3 1 1
10 22076 1 1 123 GLN N N -7.882 -6.735 0.592 1.00 . A A . 123 GLN N 1 1
10 22077 1 1 123 GLN NE2 N -11.707 -8.453 -3.499 1.00 . A A . 123 GLN NE2 1 1
10 22078 1 1 123 GLN O O -10.259 -4.204 -0.063 1.00 . A A . 123 GLN O 1 1
10 22079 1 1 123 GLN OE1 O -12.460 -8.682 -1.446 1.00 . A A . 123 GLN OE1 1 1
10 22080 1 1 124 ALA C C -10.222 -3.123 2.675 1.00 . A A . 124 ALA C 1 1
10 22081 1 1 124 ALA CA C -10.804 -4.539 2.645 1.00 . A A . 124 ALA CA 1 1
10 22082 1 1 124 ALA CB C -10.870 -5.088 4.075 1.00 . A A . 124 ALA CB 1 1
10 22083 1 1 124 ALA H H -9.624 -6.251 2.203 1.00 . A A . 124 ALA H 1 1
10 22084 1 1 124 ALA HA H -11.807 -4.493 2.248 1.00 . A A . 124 ALA HA 1 1
10 22085 1 1 124 ALA HB1 H -11.315 -6.071 4.064 1.00 . A A . 124 ALA HB1 1 1
10 22086 1 1 124 ALA HB2 H -11.470 -4.433 4.691 1.00 . A A . 124 ALA HB2 1 1
10 22087 1 1 124 ALA HB3 H -9.870 -5.150 4.481 1.00 . A A . 124 ALA HB3 1 1
10 22088 1 1 124 ALA N N -10.004 -5.440 1.805 1.00 . A A . 124 ALA N 1 1
10 22089 1 1 124 ALA O O -10.937 -2.148 2.447 1.00 . A A . 124 ALA O 1 1
10 22090 1 1 125 ILE C C -8.295 -1.039 1.656 1.00 . A A . 125 ILE C 1 1
10 22091 1 1 125 ILE CA C -8.268 -1.709 3.031 1.00 . A A . 125 ILE CA 1 1
10 22092 1 1 125 ILE CB C -6.820 -1.892 3.550 1.00 . A A . 125 ILE CB 1 1
10 22093 1 1 125 ILE CD1 C -4.739 -0.679 4.321 1.00 . A A . 125 ILE CD1 1 1
10 22094 1 1 125 ILE CG1 C -6.071 -0.533 3.583 1.00 . A A . 125 ILE CG1 1 1
10 22095 1 1 125 ILE CG2 C -6.055 -2.882 2.654 1.00 . A A . 125 ILE CG2 1 1
10 22096 1 1 125 ILE H H -8.404 -3.822 3.151 1.00 . A A . 125 ILE H 1 1
10 22097 1 1 125 ILE HA H -8.807 -1.077 3.729 1.00 . A A . 125 ILE HA 1 1
10 22098 1 1 125 ILE HB H -6.870 -2.303 4.554 1.00 . A A . 125 ILE HB 1 1
10 22099 1 1 125 ILE HD11 H -4.924 -1.026 5.324 1.00 . A A . 125 ILE HD11 1 1
10 22100 1 1 125 ILE HD12 H -4.240 0.277 4.357 1.00 . A A . 125 ILE HD12 1 1
10 22101 1 1 125 ILE HD13 H -4.114 -1.392 3.802 1.00 . A A . 125 ILE HD13 1 1
10 22102 1 1 125 ILE HG12 H -5.878 -0.194 2.577 1.00 . A A . 125 ILE HG12 1 1
10 22103 1 1 125 ILE HG13 H -6.672 0.201 4.091 1.00 . A A . 125 ILE HG13 1 1
10 22104 1 1 125 ILE HG21 H -5.079 -3.067 3.076 1.00 . A A . 125 ILE HG21 1 1
10 22105 1 1 125 ILE HG22 H -5.938 -2.462 1.671 1.00 . A A . 125 ILE HG22 1 1
10 22106 1 1 125 ILE HG23 H -6.595 -3.809 2.591 1.00 . A A . 125 ILE HG23 1 1
10 22107 1 1 125 ILE N N -8.926 -3.014 2.967 1.00 . A A . 125 ILE N 1 1
10 22108 1 1 125 ILE O O -8.517 0.166 1.551 1.00 . A A . 125 ILE O 1 1
10 22109 1 1 126 LEU C C -9.502 -0.774 -1.097 1.00 . A A . 126 LEU C 1 1
10 22110 1 1 126 LEU CA C -8.107 -1.310 -0.761 1.00 . A A . 126 LEU CA 1 1
10 22111 1 1 126 LEU CB C -7.694 -2.429 -1.751 1.00 . A A . 126 LEU CB 1 1
10 22112 1 1 126 LEU CD1 C -5.810 -3.895 -2.582 1.00 . A A . 126 LEU CD1 1 1
10 22113 1 1 126 LEU CD2 C -5.399 -1.396 -2.348 1.00 . A A . 126 LEU CD2 1 1
10 22114 1 1 126 LEU CG C -6.147 -2.642 -1.756 1.00 . A A . 126 LEU CG 1 1
10 22115 1 1 126 LEU H H -7.927 -2.783 0.753 1.00 . A A . 126 LEU H 1 1
10 22116 1 1 126 LEU HA H -7.409 -0.486 -0.837 1.00 . A A . 126 LEU HA 1 1
10 22117 1 1 126 LEU HB2 H -8.179 -3.345 -1.449 1.00 . A A . 126 LEU HB2 1 1
10 22118 1 1 126 LEU HB3 H -8.015 -2.177 -2.754 1.00 . A A . 126 LEU HB3 1 1
10 22119 1 1 126 LEU HD11 H -6.202 -3.782 -3.581 1.00 . A A . 126 LEU HD11 1 1
10 22120 1 1 126 LEU HD12 H -6.246 -4.765 -2.115 1.00 . A A . 126 LEU HD12 1 1
10 22121 1 1 126 LEU HD13 H -4.738 -4.008 -2.628 1.00 . A A . 126 LEU HD13 1 1
10 22122 1 1 126 LEU HD21 H -5.109 -0.745 -1.539 1.00 . A A . 126 LEU HD21 1 1
10 22123 1 1 126 LEU HD22 H -6.038 -0.849 -3.030 1.00 . A A . 126 LEU HD22 1 1
10 22124 1 1 126 LEU HD23 H -4.502 -1.700 -2.882 1.00 . A A . 126 LEU HD23 1 1
10 22125 1 1 126 LEU HG H -5.814 -2.805 -0.739 1.00 . A A . 126 LEU HG 1 1
10 22126 1 1 126 LEU N N -8.088 -1.829 0.606 1.00 . A A . 126 LEU N 1 1
10 22127 1 1 126 LEU O O -9.633 0.242 -1.776 1.00 . A A . 126 LEU O 1 1
10 22128 1 1 127 ASN C C -12.164 0.353 -0.296 1.00 . A A . 127 ASN C 1 1
10 22129 1 1 127 ASN CA C -11.920 -1.032 -0.910 1.00 . A A . 127 ASN CA 1 1
10 22130 1 1 127 ASN CB C -12.915 -2.059 -0.340 1.00 . A A . 127 ASN CB 1 1
10 22131 1 1 127 ASN CG C -12.789 -3.385 -1.088 1.00 . A A . 127 ASN CG 1 1
10 22132 1 1 127 ASN H H -10.391 -2.272 -0.101 1.00 . A A . 127 ASN H 1 1
10 22133 1 1 127 ASN HA H -12.055 -0.964 -1.979 1.00 . A A . 127 ASN HA 1 1
10 22134 1 1 127 ASN HB2 H -12.704 -2.217 0.707 1.00 . A A . 127 ASN HB2 1 1
10 22135 1 1 127 ASN HB3 H -13.926 -1.688 -0.450 1.00 . A A . 127 ASN HB3 1 1
10 22136 1 1 127 ASN HD21 H -13.533 -4.465 0.395 1.00 . A A . 127 ASN HD21 1 1
10 22137 1 1 127 ASN HD22 H -13.101 -5.338 -0.989 1.00 . A A . 127 ASN HD22 1 1
10 22138 1 1 127 ASN N N -10.546 -1.462 -0.633 1.00 . A A . 127 ASN N 1 1
10 22139 1 1 127 ASN ND2 N -13.171 -4.488 -0.512 1.00 . A A . 127 ASN ND2 1 1
10 22140 1 1 127 ASN O O -12.817 1.205 -0.893 1.00 . A A . 127 ASN O 1 1
10 22141 1 1 127 ASN OD1 O -12.317 -3.414 -2.225 1.00 . A A . 127 ASN OD1 1 1
10 22142 1 1 128 SER C C -10.919 2.929 0.943 1.00 . A A . 128 SER C 1 1
10 22143 1 1 128 SER CA C -11.786 1.848 1.603 1.00 . A A . 128 SER CA 1 1
10 22144 1 1 128 SER CB C -11.387 1.700 3.071 1.00 . A A . 128 SER CB 1 1
10 22145 1 1 128 SER H H -11.139 -0.163 1.340 1.00 . A A . 128 SER H 1 1
10 22146 1 1 128 SER HA H -12.822 2.160 1.561 1.00 . A A . 128 SER HA 1 1
10 22147 1 1 128 SER HB2 H -11.998 0.946 3.538 1.00 . A A . 128 SER HB2 1 1
10 22148 1 1 128 SER HB3 H -10.347 1.408 3.136 1.00 . A A . 128 SER HB3 1 1
10 22149 1 1 128 SER HG H -11.490 3.643 3.092 1.00 . A A . 128 SER HG 1 1
10 22150 1 1 128 SER N N -11.634 0.565 0.907 1.00 . A A . 128 SER N 1 1
10 22151 1 1 128 SER O O -11.252 4.112 0.982 1.00 . A A . 128 SER O 1 1
10 22152 1 1 128 SER OG O -11.588 2.941 3.737 1.00 . A A . 128 SER OG 1 1
10 22153 1 1 129 PHE C C -9.561 4.330 -1.318 1.00 . A A . 129 PHE C 1 1
10 22154 1 1 129 PHE CA C -8.859 3.479 -0.249 1.00 . A A . 129 PHE CA 1 1
10 22155 1 1 129 PHE CB C -7.682 2.717 -0.892 1.00 . A A . 129 PHE CB 1 1
10 22156 1 1 129 PHE CD1 C -5.616 4.173 -0.610 1.00 . A A . 129 PHE CD1 1 1
10 22157 1 1 129 PHE CD2 C -6.747 4.173 -2.760 1.00 . A A . 129 PHE CD2 1 1
10 22158 1 1 129 PHE CE1 C -4.685 5.092 -1.105 1.00 . A A . 129 PHE CE1 1 1
10 22159 1 1 129 PHE CE2 C -5.812 5.090 -3.250 1.00 . A A . 129 PHE CE2 1 1
10 22160 1 1 129 PHE CG C -6.651 3.706 -1.436 1.00 . A A . 129 PHE CG 1 1
10 22161 1 1 129 PHE CZ C -4.783 5.552 -2.423 1.00 . A A . 129 PHE CZ 1 1
10 22162 1 1 129 PHE H H -9.543 1.573 0.409 1.00 . A A . 129 PHE H 1 1
10 22163 1 1 129 PHE HA H -8.472 4.132 0.520 1.00 . A A . 129 PHE HA 1 1
10 22164 1 1 129 PHE HB2 H -7.222 2.079 -0.147 1.00 . A A . 129 PHE HB2 1 1
10 22165 1 1 129 PHE HB3 H -8.052 2.100 -1.698 1.00 . A A . 129 PHE HB3 1 1
10 22166 1 1 129 PHE HD1 H -5.535 3.819 0.406 1.00 . A A . 129 PHE HD1 1 1
10 22167 1 1 129 PHE HD2 H -7.540 3.818 -3.401 1.00 . A A . 129 PHE HD2 1 1
10 22168 1 1 129 PHE HE1 H -3.889 5.449 -0.467 1.00 . A A . 129 PHE HE1 1 1
10 22169 1 1 129 PHE HE2 H -5.887 5.445 -4.266 1.00 . A A . 129 PHE HE2 1 1
10 22170 1 1 129 PHE HZ H -4.064 6.262 -2.803 1.00 . A A . 129 PHE HZ 1 1
10 22171 1 1 129 PHE N N -9.783 2.522 0.374 1.00 . A A . 129 PHE N 1 1
10 22172 1 1 129 PHE O O -9.482 5.558 -1.292 1.00 . A A . 129 PHE O 1 1
10 22173 1 1 130 LYS C C -12.178 5.098 -2.794 1.00 . A A . 130 LYS C 1 1
10 22174 1 1 130 LYS CA C -10.948 4.367 -3.337 1.00 . A A . 130 LYS CA 1 1
10 22175 1 1 130 LYS CB C -11.359 3.362 -4.442 1.00 . A A . 130 LYS CB 1 1
10 22176 1 1 130 LYS CD C -12.733 1.300 -4.989 1.00 . A A . 130 LYS CD 1 1
10 22177 1 1 130 LYS CE C -13.883 0.404 -4.496 1.00 . A A . 130 LYS CE 1 1
10 22178 1 1 130 LYS CG C -12.402 2.354 -3.914 1.00 . A A . 130 LYS CG 1 1
10 22179 1 1 130 LYS H H -10.260 2.690 -2.227 1.00 . A A . 130 LYS H 1 1
10 22180 1 1 130 LYS HA H -10.281 5.103 -3.779 1.00 . A A . 130 LYS HA 1 1
10 22181 1 1 130 LYS HB2 H -11.782 3.904 -5.278 1.00 . A A . 130 LYS HB2 1 1
10 22182 1 1 130 LYS HB3 H -10.483 2.827 -4.775 1.00 . A A . 130 LYS HB3 1 1
10 22183 1 1 130 LYS HD2 H -13.031 1.796 -5.902 1.00 . A A . 130 LYS HD2 1 1
10 22184 1 1 130 LYS HD3 H -11.863 0.690 -5.177 1.00 . A A . 130 LYS HD3 1 1
10 22185 1 1 130 LYS HE2 H -13.605 -0.073 -3.572 1.00 . A A . 130 LYS HE2 1 1
10 22186 1 1 130 LYS HE3 H -14.761 1.012 -4.330 1.00 . A A . 130 LYS HE3 1 1
10 22187 1 1 130 LYS HG2 H -12.002 1.861 -3.044 1.00 . A A . 130 LYS HG2 1 1
10 22188 1 1 130 LYS HG3 H -13.310 2.874 -3.645 1.00 . A A . 130 LYS HG3 1 1
10 22189 1 1 130 LYS HZ1 H -13.540 -0.535 -6.320 1.00 . A A . 130 LYS HZ1 1 1
10 22190 1 1 130 LYS HZ2 H -15.167 -0.520 -5.844 1.00 . A A . 130 LYS HZ2 1 1
10 22191 1 1 130 LYS HZ3 H -14.074 -1.579 -5.091 1.00 . A A . 130 LYS HZ3 1 1
10 22192 1 1 130 LYS N N -10.238 3.667 -2.256 1.00 . A A . 130 LYS N 1 1
10 22193 1 1 130 LYS NZ N -14.189 -0.636 -5.515 1.00 . A A . 130 LYS NZ 1 1
10 22194 1 1 130 LYS O O -12.538 6.171 -3.272 1.00 . A A . 130 LYS O 1 1
10 22195 1 1 131 SER C C -13.802 6.483 -0.741 1.00 . A A . 131 SER C 1 1
10 22196 1 1 131 SER CA C -14.055 5.061 -1.226 1.00 . A A . 131 SER CA 1 1
10 22197 1 1 131 SER CB C -14.533 4.198 -0.046 1.00 . A A . 131 SER CB 1 1
10 22198 1 1 131 SER H H -12.522 3.618 -1.484 1.00 . A A . 131 SER H 1 1
10 22199 1 1 131 SER HA H -14.826 5.081 -1.985 1.00 . A A . 131 SER HA 1 1
10 22200 1 1 131 SER HB2 H -15.544 4.461 0.222 1.00 . A A . 131 SER HB2 1 1
10 22201 1 1 131 SER HB3 H -14.498 3.154 -0.331 1.00 . A A . 131 SER HB3 1 1
10 22202 1 1 131 SER HG H -12.949 4.967 0.788 1.00 . A A . 131 SER HG 1 1
10 22203 1 1 131 SER N N -12.840 4.486 -1.807 1.00 . A A . 131 SER N 1 1
10 22204 1 1 131 SER O O -14.669 7.349 -0.851 1.00 . A A . 131 SER O 1 1
10 22205 1 1 131 SER OG O -13.687 4.423 1.074 1.00 . A A . 131 SER OG 1 1
10 22206 1 1 132 TYR C C -12.262 9.055 -0.876 1.00 . A A . 132 TYR C 1 1
10 22207 1 1 132 TYR CA C -12.242 8.042 0.278 1.00 . A A . 132 TYR CA 1 1
10 22208 1 1 132 TYR CB C -10.844 7.991 0.915 1.00 . A A . 132 TYR CB 1 1
10 22209 1 1 132 TYR CD1 C -10.979 9.777 2.711 1.00 . A A . 132 TYR CD1 1 1
10 22210 1 1 132 TYR CD2 C -9.664 10.244 0.724 1.00 . A A . 132 TYR CD2 1 1
10 22211 1 1 132 TYR CE1 C -10.666 11.044 3.214 1.00 . A A . 132 TYR CE1 1 1
10 22212 1 1 132 TYR CE2 C -9.355 11.511 1.228 1.00 . A A . 132 TYR CE2 1 1
10 22213 1 1 132 TYR CG C -10.479 9.369 1.464 1.00 . A A . 132 TYR CG 1 1
10 22214 1 1 132 TYR CZ C -9.855 11.912 2.473 1.00 . A A . 132 TYR CZ 1 1
10 22215 1 1 132 TYR H H -11.952 5.989 -0.158 1.00 . A A . 132 TYR H 1 1
10 22216 1 1 132 TYR HA H -12.957 8.350 1.032 1.00 . A A . 132 TYR HA 1 1
10 22217 1 1 132 TYR HB2 H -10.847 7.266 1.721 1.00 . A A . 132 TYR HB2 1 1
10 22218 1 1 132 TYR HB3 H -10.123 7.685 0.170 1.00 . A A . 132 TYR HB3 1 1
10 22219 1 1 132 TYR HD1 H -11.605 9.110 3.287 1.00 . A A . 132 TYR HD1 1 1
10 22220 1 1 132 TYR HD2 H -9.273 9.940 -0.236 1.00 . A A . 132 TYR HD2 1 1
10 22221 1 1 132 TYR HE1 H -11.052 11.354 4.176 1.00 . A A . 132 TYR HE1 1 1
10 22222 1 1 132 TYR HE2 H -8.731 12.181 0.658 1.00 . A A . 132 TYR HE2 1 1
10 22223 1 1 132 TYR HH H -9.480 13.098 3.919 1.00 . A A . 132 TYR HH 1 1
10 22224 1 1 132 TYR N N -12.604 6.718 -0.213 1.00 . A A . 132 TYR N 1 1
10 22225 1 1 132 TYR O O -12.840 10.134 -0.755 1.00 . A A . 132 TYR O 1 1
10 22226 1 1 132 TYR OH O -9.552 13.164 2.965 1.00 . A A . 132 TYR OH 1 1
10 22227 1 1 133 THR C C -12.972 9.783 -3.732 1.00 . A A . 133 THR C 1 1
10 22228 1 1 133 THR CA C -11.572 9.565 -3.159 1.00 . A A . 133 THR CA 1 1
10 22229 1 1 133 THR CB C -10.664 8.946 -4.230 1.00 . A A . 133 THR CB 1 1
10 22230 1 1 133 THR CG2 C -9.261 8.717 -3.656 1.00 . A A . 133 THR CG2 1 1
10 22231 1 1 133 THR H H -11.185 7.820 -2.029 1.00 . A A . 133 THR H 1 1
10 22232 1 1 133 THR HA H -11.162 10.524 -2.867 1.00 . A A . 133 THR HA 1 1
10 22233 1 1 133 THR HB H -10.596 9.611 -5.070 1.00 . A A . 133 THR HB 1 1
10 22234 1 1 133 THR HG1 H -12.066 7.874 -5.046 1.00 . A A . 133 THR HG1 1 1
10 22235 1 1 133 THR HG21 H -9.321 8.035 -2.822 1.00 . A A . 133 THR HG21 1 1
10 22236 1 1 133 THR HG22 H -8.848 9.659 -3.326 1.00 . A A . 133 THR HG22 1 1
10 22237 1 1 133 THR HG23 H -8.626 8.294 -4.421 1.00 . A A . 133 THR HG23 1 1
10 22238 1 1 133 THR N N -11.625 8.692 -1.993 1.00 . A A . 133 THR N 1 1
10 22239 1 1 133 THR O O -13.341 10.905 -4.076 1.00 . A A . 133 THR O 1 1
10 22240 1 1 133 THR OG1 O -11.206 7.706 -4.655 1.00 . A A . 133 THR OG1 1 1
10 22241 1 1 134 GLU C C -15.990 9.612 -3.424 1.00 . A A . 134 GLU C 1 1
10 22242 1 1 134 GLU CA C -15.109 8.782 -4.361 1.00 . A A . 134 GLU CA 1 1
10 22243 1 1 134 GLU CB C -15.700 7.367 -4.514 1.00 . A A . 134 GLU CB 1 1
10 22244 1 1 134 GLU CD C -15.477 5.159 -5.729 1.00 . A A . 134 GLU CD 1 1
10 22245 1 1 134 GLU CG C -14.925 6.581 -5.588 1.00 . A A . 134 GLU CG 1 1
10 22246 1 1 134 GLU H H -13.397 7.834 -3.537 1.00 . A A . 134 GLU H 1 1
10 22247 1 1 134 GLU HA H -15.087 9.263 -5.331 1.00 . A A . 134 GLU HA 1 1
10 22248 1 1 134 GLU HB2 H -15.629 6.846 -3.572 1.00 . A A . 134 GLU HB2 1 1
10 22249 1 1 134 GLU HB3 H -16.739 7.433 -4.811 1.00 . A A . 134 GLU HB3 1 1
10 22250 1 1 134 GLU HG2 H -15.014 7.091 -6.535 1.00 . A A . 134 GLU HG2 1 1
10 22251 1 1 134 GLU HG3 H -13.883 6.530 -5.310 1.00 . A A . 134 GLU HG3 1 1
10 22252 1 1 134 GLU N N -13.746 8.701 -3.828 1.00 . A A . 134 GLU N 1 1
10 22253 1 1 134 GLU O O -16.865 10.348 -3.879 1.00 . A A . 134 GLU O 1 1
10 22254 1 1 134 GLU OE1 O -16.418 4.822 -5.023 1.00 . A A . 134 GLU OE1 1 1
10 22255 1 1 134 GLU OE2 O -14.951 4.426 -6.548 1.00 . A A . 134 GLU OE2 1 1
10 22256 1 1 135 ASN C C -16.366 11.728 -1.321 1.00 . A A . 135 ASN C 1 1
10 22257 1 1 135 ASN CA C -16.552 10.223 -1.132 1.00 . A A . 135 ASN CA 1 1
10 22258 1 1 135 ASN CB C -16.124 9.819 0.290 1.00 . A A . 135 ASN CB 1 1
10 22259 1 1 135 ASN CG C -16.969 10.543 1.339 1.00 . A A . 135 ASN CG 1 1
10 22260 1 1 135 ASN H H -15.053 8.877 -1.808 1.00 . A A . 135 ASN H 1 1
10 22261 1 1 135 ASN HA H -17.597 9.981 -1.262 1.00 . A A . 135 ASN HA 1 1
10 22262 1 1 135 ASN HB2 H -16.251 8.752 0.411 1.00 . A A . 135 ASN HB2 1 1
10 22263 1 1 135 ASN HB3 H -15.083 10.070 0.436 1.00 . A A . 135 ASN HB3 1 1
10 22264 1 1 135 ASN HD21 H -15.472 10.739 2.628 1.00 . A A . 135 ASN HD21 1 1
10 22265 1 1 135 ASN HD22 H -16.956 11.385 3.136 1.00 . A A . 135 ASN HD22 1 1
10 22266 1 1 135 ASN N N -15.760 9.482 -2.115 1.00 . A A . 135 ASN N 1 1
10 22267 1 1 135 ASN ND2 N -16.419 10.921 2.460 1.00 . A A . 135 ASN ND2 1 1
10 22268 1 1 135 ASN O O -17.332 12.488 -1.292 1.00 . A A . 135 ASN O 1 1
10 22269 1 1 135 ASN OD1 O -18.159 10.772 1.127 1.00 . A A . 135 ASN OD1 1 1
10 22270 1 1 136 ASN C C -15.424 14.062 -3.049 1.00 . A A . 136 ASN C 1 1
10 22271 1 1 136 ASN CA C -14.824 13.569 -1.732 1.00 . A A . 136 ASN CA 1 1
10 22272 1 1 136 ASN CB C -13.305 13.784 -1.740 1.00 . A A . 136 ASN CB 1 1
10 22273 1 1 136 ASN CG C -12.702 13.313 -0.421 1.00 . A A . 136 ASN CG 1 1
10 22274 1 1 136 ASN H H -14.387 11.501 -1.548 1.00 . A A . 136 ASN H 1 1
10 22275 1 1 136 ASN HA H -15.250 14.146 -0.918 1.00 . A A . 136 ASN HA 1 1
10 22276 1 1 136 ASN HB2 H -12.869 13.222 -2.553 1.00 . A A . 136 ASN HB2 1 1
10 22277 1 1 136 ASN HB3 H -13.090 14.835 -1.875 1.00 . A A . 136 ASN HB3 1 1
10 22278 1 1 136 ASN HD21 H -11.042 12.623 -1.261 1.00 . A A . 136 ASN HD21 1 1
10 22279 1 1 136 ASN HD22 H -11.134 12.440 0.423 1.00 . A A . 136 ASN HD22 1 1
10 22280 1 1 136 ASN N N -15.119 12.152 -1.526 1.00 . A A . 136 ASN N 1 1
10 22281 1 1 136 ASN ND2 N -11.529 12.745 -0.419 1.00 . A A . 136 ASN ND2 1 1
10 22282 1 1 136 ASN O O -15.986 15.155 -3.111 1.00 . A A . 136 ASN O 1 1
10 22283 1 1 136 ASN OD1 O -13.314 13.470 0.636 1.00 . A A . 136 ASN OD1 1 1
10 22284 1 1 137 LEU C C -17.331 13.742 -5.373 1.00 . A A . 137 LEU C 1 1
10 22285 1 1 137 LEU CA C -15.815 13.621 -5.422 1.00 . A A . 137 LEU CA 1 1
10 22286 1 1 137 LEU CB C -15.412 12.556 -6.468 1.00 . A A . 137 LEU CB 1 1
10 22287 1 1 137 LEU CD1 C -15.327 14.266 -8.387 1.00 . A A . 137 LEU CD1 1 1
10 22288 1 1 137 LEU CD2 C -15.509 11.790 -8.865 1.00 . A A . 137 LEU CD2 1 1
10 22289 1 1 137 LEU CG C -15.921 12.914 -7.900 1.00 . A A . 137 LEU CG 1 1
10 22290 1 1 137 LEU H H -14.828 12.394 -3.996 1.00 . A A . 137 LEU H 1 1
10 22291 1 1 137 LEU HA H -15.391 14.570 -5.705 1.00 . A A . 137 LEU HA 1 1
10 22292 1 1 137 LEU HB2 H -14.337 12.478 -6.489 1.00 . A A . 137 LEU HB2 1 1
10 22293 1 1 137 LEU HB3 H -15.826 11.601 -6.173 1.00 . A A . 137 LEU HB3 1 1
10 22294 1 1 137 LEU HD11 H -14.295 14.357 -8.069 1.00 . A A . 137 LEU HD11 1 1
10 22295 1 1 137 LEU HD12 H -15.902 15.078 -7.971 1.00 . A A . 137 LEU HD12 1 1
10 22296 1 1 137 LEU HD13 H -15.373 14.336 -9.469 1.00 . A A . 137 LEU HD13 1 1
10 22297 1 1 137 LEU HD21 H -15.876 12.018 -9.855 1.00 . A A . 137 LEU HD21 1 1
10 22298 1 1 137 LEU HD22 H -15.927 10.850 -8.534 1.00 . A A . 137 LEU HD22 1 1
10 22299 1 1 137 LEU HD23 H -14.432 11.717 -8.890 1.00 . A A . 137 LEU HD23 1 1
10 22300 1 1 137 LEU HG H -17.001 12.984 -7.895 1.00 . A A . 137 LEU HG 1 1
10 22301 1 1 137 LEU N N -15.290 13.250 -4.104 1.00 . A A . 137 LEU N 1 1
10 22302 1 1 137 LEU O O -17.909 14.673 -5.931 1.00 . A A . 137 LEU O 1 1
10 22303 1 1 138 GLU C C -19.884 11.725 -3.602 1.00 . A A . 138 GLU C 1 1
10 22304 1 1 138 GLU CA C -19.429 12.761 -4.625 1.00 . A A . 138 GLU CA 1 1
10 22305 1 1 138 GLU CB C -20.029 12.448 -6.010 1.00 . A A . 138 GLU CB 1 1
10 22306 1 1 138 GLU CD C -20.046 10.824 -7.924 1.00 . A A . 138 GLU CD 1 1
10 22307 1 1 138 GLU CG C -19.467 11.120 -6.547 1.00 . A A . 138 GLU CG 1 1
10 22308 1 1 138 GLU H H -17.452 12.052 -4.309 1.00 . A A . 138 GLU H 1 1
10 22309 1 1 138 GLU HA H -19.780 13.733 -4.304 1.00 . A A . 138 GLU HA 1 1
10 22310 1 1 138 GLU HB2 H -21.106 12.380 -5.936 1.00 . A A . 138 GLU HB2 1 1
10 22311 1 1 138 GLU HB3 H -19.772 13.244 -6.698 1.00 . A A . 138 GLU HB3 1 1
10 22312 1 1 138 GLU HG2 H -18.392 11.187 -6.624 1.00 . A A . 138 GLU HG2 1 1
10 22313 1 1 138 GLU HG3 H -19.727 10.314 -5.877 1.00 . A A . 138 GLU HG3 1 1
10 22314 1 1 138 GLU N N -17.970 12.777 -4.721 1.00 . A A . 138 GLU N 1 1
10 22315 1 1 138 GLU O O -19.078 11.204 -2.830 1.00 . A A . 138 GLU O 1 1
10 22316 1 1 138 GLU OE1 O -21.198 11.160 -8.143 1.00 . A A . 138 GLU OE1 1 1
10 22317 1 1 138 GLU OE2 O -19.332 10.263 -8.737 1.00 . A A . 138 GLU OE2 1 1
10 22318 1 1 139 HIS C C -21.392 10.810 -1.222 1.00 . A A . 139 HIS C 1 1
10 22319 1 1 139 HIS CA C -21.753 10.460 -2.669 1.00 . A A . 139 HIS CA 1 1
10 22320 1 1 139 HIS CB C -21.246 9.049 -3.020 1.00 . A A . 139 HIS CB 1 1
10 22321 1 1 139 HIS CD2 C -23.082 7.278 -2.372 1.00 . A A . 139 HIS CD2 1 1
10 22322 1 1 139 HIS CE1 C -22.334 6.747 -0.408 1.00 . A A . 139 HIS CE1 1 1
10 22323 1 1 139 HIS CG C -21.945 8.019 -2.165 1.00 . A A . 139 HIS CG 1 1
10 22324 1 1 139 HIS H H -21.776 11.886 -4.235 1.00 . A A . 139 HIS H 1 1
10 22325 1 1 139 HIS HA H -22.830 10.481 -2.772 1.00 . A A . 139 HIS HA 1 1
10 22326 1 1 139 HIS HB2 H -21.449 8.844 -4.062 1.00 . A A . 139 HIS HB2 1 1
10 22327 1 1 139 HIS HB3 H -20.182 8.994 -2.848 1.00 . A A . 139 HIS HB3 1 1
10 22328 1 1 139 HIS HD2 H -23.690 7.309 -3.264 1.00 . A A . 139 HIS HD2 1 1
10 22329 1 1 139 HIS HE1 H -22.226 6.285 0.562 1.00 . A A . 139 HIS HE1 1 1
10 22330 1 1 139 HIS HE2 H -24.068 5.849 -1.131 1.00 . A A . 139 HIS HE2 1 1
10 22331 1 1 139 HIS N N -21.184 11.435 -3.600 1.00 . A A . 139 HIS N 1 1
10 22332 1 1 139 HIS ND1 N -21.485 7.665 -0.906 1.00 . A A . 139 HIS ND1 1 1
10 22333 1 1 139 HIS NE2 N -23.325 6.476 -1.262 1.00 . A A . 139 HIS NE2 1 1
10 22334 1 1 139 HIS O O -20.557 10.153 -0.599 1.00 . A A . 139 HIS O 1 1
10 22335 1 1 140 HIS C C -22.315 11.243 1.650 1.00 . A A . 140 HIS C 1 1
10 22336 1 1 140 HIS CA C -21.791 12.290 0.674 1.00 . A A . 140 HIS CA 1 1
10 22337 1 1 140 HIS CB C -22.499 13.632 0.918 1.00 . A A . 140 HIS CB 1 1
10 22338 1 1 140 HIS CD2 C -22.546 15.176 -1.208 1.00 . A A . 140 HIS CD2 1 1
10 22339 1 1 140 HIS CE1 C -20.598 16.098 -0.972 1.00 . A A . 140 HIS CE1 1 1
10 22340 1 1 140 HIS CG C -21.994 14.653 -0.067 1.00 . A A . 140 HIS CG 1 1
10 22341 1 1 140 HIS H H -22.693 12.328 -1.246 1.00 . A A . 140 HIS H 1 1
10 22342 1 1 140 HIS HA H -20.728 12.419 0.831 1.00 . A A . 140 HIS HA 1 1
10 22343 1 1 140 HIS HB2 H -23.565 13.508 0.791 1.00 . A A . 140 HIS HB2 1 1
10 22344 1 1 140 HIS HB3 H -22.293 13.971 1.922 1.00 . A A . 140 HIS HB3 1 1
10 22345 1 1 140 HIS HD2 H -23.516 14.920 -1.605 1.00 . A A . 140 HIS HD2 1 1
10 22346 1 1 140 HIS HE1 H -19.719 16.704 -1.136 1.00 . A A . 140 HIS HE1 1 1
10 22347 1 1 140 HIS HE2 H -21.792 16.611 -2.599 1.00 . A A . 140 HIS HE2 1 1
10 22348 1 1 140 HIS N N -22.035 11.850 -0.699 1.00 . A A . 140 HIS N 1 1
10 22349 1 1 140 HIS ND1 N -20.751 15.254 0.065 1.00 . A A . 140 HIS ND1 1 1
10 22350 1 1 140 HIS NE2 N -21.661 16.089 -1.779 1.00 . A A . 140 HIS NE2 1 1
10 22351 1 1 140 HIS O O -22.570 10.101 1.267 1.00 . A A . 140 HIS O 1 1
10 22352 1 1 141 HIS C C -23.657 11.522 5.055 1.00 . A A . 141 HIS C 1 1
10 22353 1 1 141 HIS CA C -22.972 10.724 3.947 1.00 . A A . 141 HIS CA 1 1
10 22354 1 1 141 HIS CB C -21.801 9.906 4.525 1.00 . A A . 141 HIS CB 1 1
10 22355 1 1 141 HIS CD2 C -22.243 8.888 6.912 1.00 . A A . 141 HIS CD2 1 1
10 22356 1 1 141 HIS CE1 C -23.349 7.126 6.303 1.00 . A A . 141 HIS CE1 1 1
10 22357 1 1 141 HIS CG C -22.311 8.915 5.541 1.00 . A A . 141 HIS CG 1 1
10 22358 1 1 141 HIS H H -22.254 12.558 3.156 1.00 . A A . 141 HIS H 1 1
10 22359 1 1 141 HIS HA H -23.702 10.043 3.518 1.00 . A A . 141 HIS HA 1 1
10 22360 1 1 141 HIS HB2 H -21.308 9.376 3.722 1.00 . A A . 141 HIS HB2 1 1
10 22361 1 1 141 HIS HB3 H -21.095 10.574 4.997 1.00 . A A . 141 HIS HB3 1 1
10 22362 1 1 141 HIS HD2 H -21.752 9.629 7.525 1.00 . A A . 141 HIS HD2 1 1
10 22363 1 1 141 HIS HE1 H -23.907 6.203 6.327 1.00 . A A . 141 HIS HE1 1 1
10 22364 1 1 141 HIS HE2 H -23.016 7.489 8.326 1.00 . A A . 141 HIS HE2 1 1
10 22365 1 1 141 HIS N N -22.475 11.635 2.912 1.00 . A A . 141 HIS N 1 1
10 22366 1 1 141 HIS ND1 N -23.019 7.781 5.175 1.00 . A A . 141 HIS ND1 1 1
10 22367 1 1 141 HIS NE2 N -22.900 7.758 7.391 1.00 . A A . 141 HIS NE2 1 1
10 22368 1 1 141 HIS O O -24.788 11.221 5.436 1.00 . A A . 141 HIS O 1 1
10 22369 1 1 142 HIS C C -23.975 12.513 7.816 1.00 . A A . 142 HIS C 1 1
10 22370 1 1 142 HIS CA C -23.502 13.375 6.644 1.00 . A A . 142 HIS CA 1 1
10 22371 1 1 142 HIS CB C -24.673 14.218 6.116 1.00 . A A . 142 HIS CB 1 1
10 22372 1 1 142 HIS CD2 C -24.397 14.945 3.603 1.00 . A A . 142 HIS CD2 1 1
10 22373 1 1 142 HIS CE1 C -23.188 16.716 3.918 1.00 . A A . 142 HIS CE1 1 1
10 22374 1 1 142 HIS CG C -24.209 15.063 4.957 1.00 . A A . 142 HIS CG 1 1
10 22375 1 1 142 HIS H H -22.061 12.722 5.226 1.00 . A A . 142 HIS H 1 1
10 22376 1 1 142 HIS HA H -22.723 14.038 6.995 1.00 . A A . 142 HIS HA 1 1
10 22377 1 1 142 HIS HB2 H -25.468 13.566 5.786 1.00 . A A . 142 HIS HB2 1 1
10 22378 1 1 142 HIS HB3 H -25.039 14.861 6.903 1.00 . A A . 142 HIS HB3 1 1
10 22379 1 1 142 HIS HD2 H -24.961 14.162 3.119 1.00 . A A . 142 HIS HD2 1 1
10 22380 1 1 142 HIS HE1 H -22.604 17.608 3.746 1.00 . A A . 142 HIS HE1 1 1
10 22381 1 1 142 HIS HE2 H -23.718 16.158 1.984 1.00 . A A . 142 HIS HE2 1 1
10 22382 1 1 142 HIS N N -22.959 12.536 5.571 1.00 . A A . 142 HIS N 1 1
10 22383 1 1 142 HIS ND1 N -23.435 16.199 5.136 1.00 . A A . 142 HIS ND1 1 1
10 22384 1 1 142 HIS NE2 N -23.753 15.990 2.949 1.00 . A A . 142 HIS NE2 1 1
10 22385 1 1 142 HIS O O -25.155 12.182 7.917 1.00 . A A . 142 HIS O 1 1
10 22386 1 1 143 HIS C C -24.357 12.029 10.762 1.00 . A A . 143 HIS C 1 1
10 22387 1 1 143 HIS CA C -23.373 11.307 9.842 1.00 . A A . 143 HIS CA 1 1
10 22388 1 1 143 HIS CB C -22.090 10.948 10.616 1.00 . A A . 143 HIS CB 1 1
10 22389 1 1 143 HIS CD2 C -22.338 8.602 11.791 1.00 . A A . 143 HIS CD2 1 1
10 22390 1 1 143 HIS CE1 C -23.097 9.285 13.702 1.00 . A A . 143 HIS CE1 1 1
10 22391 1 1 143 HIS CG C -22.410 9.973 11.725 1.00 . A A . 143 HIS CG 1 1
10 22392 1 1 143 HIS H H -22.114 12.429 8.554 1.00 . A A . 143 HIS H 1 1
10 22393 1 1 143 HIS HA H -23.834 10.392 9.489 1.00 . A A . 143 HIS HA 1 1
10 22394 1 1 143 HIS HB2 H -21.379 10.495 9.937 1.00 . A A . 143 HIS HB2 1 1
10 22395 1 1 143 HIS HB3 H -21.657 11.843 11.039 1.00 . A A . 143 HIS HB3 1 1
10 22396 1 1 143 HIS HD2 H -21.993 7.958 10.995 1.00 . A A . 143 HIS HD2 1 1
10 22397 1 1 143 HIS HE1 H -23.475 9.300 14.714 1.00 . A A . 143 HIS HE1 1 1
10 22398 1 1 143 HIS HE2 H -22.836 7.248 13.362 1.00 . A A . 143 HIS HE2 1 1
10 22399 1 1 143 HIS N N -23.041 12.142 8.690 1.00 . A A . 143 HIS N 1 1
10 22400 1 1 143 HIS ND1 N -22.895 10.385 12.955 1.00 . A A . 143 HIS ND1 1 1
10 22401 1 1 143 HIS NE2 N -22.773 8.171 13.040 1.00 . A A . 143 HIS NE2 1 1
10 22402 1 1 143 HIS O O -25.311 11.430 11.257 1.00 . A A . 143 HIS O 1 1
10 22403 1 1 144 HIS C C -24.627 15.608 11.716 1.00 . A A . 144 HIS C 1 1
10 22404 1 1 144 HIS CA C -24.977 14.124 11.851 1.00 . A A . 144 HIS CA 1 1
10 22405 1 1 144 HIS CB C -24.811 13.669 13.311 1.00 . A A . 144 HIS CB 1 1
10 22406 1 1 144 HIS CD2 C -22.720 14.687 14.540 1.00 . A A . 144 HIS CD2 1 1
10 22407 1 1 144 HIS CE1 C -21.220 13.305 13.808 1.00 . A A . 144 HIS CE1 1 1
10 22408 1 1 144 HIS CG C -23.367 13.794 13.722 1.00 . A A . 144 HIS CG 1 1
10 22409 1 1 144 HIS H H -23.335 13.740 10.561 1.00 . A A . 144 HIS H 1 1
10 22410 1 1 144 HIS HA H -26.009 13.988 11.557 1.00 . A A . 144 HIS HA 1 1
10 22411 1 1 144 HIS HB2 H -25.425 14.284 13.955 1.00 . A A . 144 HIS HB2 1 1
10 22412 1 1 144 HIS HB3 H -25.120 12.638 13.403 1.00 . A A . 144 HIS HB3 1 1
10 22413 1 1 144 HIS HD2 H -23.192 15.505 15.065 1.00 . A A . 144 HIS HD2 1 1
10 22414 1 1 144 HIS HE1 H -20.278 12.806 13.631 1.00 . A A . 144 HIS HE1 1 1
10 22415 1 1 144 HIS HE2 H -20.664 14.842 15.097 1.00 . A A . 144 HIS HE2 1 1
10 22416 1 1 144 HIS N N -24.113 13.320 10.985 1.00 . A A . 144 HIS N 1 1
10 22417 1 1 144 HIS ND1 N -22.390 12.922 13.266 1.00 . A A . 144 HIS ND1 1 1
10 22418 1 1 144 HIS NE2 N -21.364 14.375 14.593 1.00 . A A . 144 HIS NE2 1 1
10 22419 1 1 144 HIS O O -23.681 15.912 11.011 1.00 . A A . 144 HIS O 1 1
10 22420 1 1 144 HIS OXT O -25.314 16.412 12.324 1.00 . A A . 144 HIS OXT 1 1
11 22421 1 1 1 GLY C C 2.365 -19.214 -1.381 1.00 . A A . 1 GLY C 1 1
11 22422 1 1 1 GLY CA C 3.028 -19.505 -0.039 1.00 . A A . 1 GLY CA 1 1
11 22423 1 1 1 GLY H1 H 2.083 -18.366 1.427 1.00 . A A . 1 GLY H1 1 1
11 22424 1 1 1 GLY H2 H 2.238 -20.011 1.821 1.00 . A A . 1 GLY H2 1 1
11 22425 1 1 1 GLY H3 H 1.076 -19.511 0.687 1.00 . A A . 1 GLY H3 1 1
11 22426 1 1 1 GLY HA2 H 3.851 -18.822 0.115 1.00 . A A . 1 GLY HA2 1 1
11 22427 1 1 1 GLY HA3 H 3.396 -20.519 -0.036 1.00 . A A . 1 GLY HA3 1 1
11 22428 1 1 1 GLY N N 2.031 -19.336 1.057 1.00 . A A . 1 GLY N 1 1
11 22429 1 1 1 GLY O O 3.029 -19.182 -2.418 1.00 . A A . 1 GLY O 1 1
11 22430 1 1 2 ASN C C 0.749 -17.365 -3.150 1.00 . A A . 2 ASN C 1 1
11 22431 1 1 2 ASN CA C 0.302 -18.704 -2.578 1.00 . A A . 2 ASN CA 1 1
11 22432 1 1 2 ASN CB C -1.208 -18.666 -2.279 1.00 . A A . 2 ASN CB 1 1
11 22433 1 1 2 ASN CG C -2.004 -18.482 -3.574 1.00 . A A . 2 ASN CG 1 1
11 22434 1 1 2 ASN H H 0.573 -19.032 -0.500 1.00 . A A . 2 ASN H 1 1
11 22435 1 1 2 ASN HA H 0.496 -19.482 -3.308 1.00 . A A . 2 ASN HA 1 1
11 22436 1 1 2 ASN HB2 H -1.501 -19.595 -1.812 1.00 . A A . 2 ASN HB2 1 1
11 22437 1 1 2 ASN HB3 H -1.426 -17.847 -1.606 1.00 . A A . 2 ASN HB3 1 1
11 22438 1 1 2 ASN HD21 H -3.023 -16.914 -2.903 1.00 . A A . 2 ASN HD21 1 1
11 22439 1 1 2 ASN HD22 H -3.391 -17.396 -4.490 1.00 . A A . 2 ASN HD22 1 1
11 22440 1 1 2 ASN N N 1.048 -18.998 -1.356 1.00 . A A . 2 ASN N 1 1
11 22441 1 1 2 ASN ND2 N -2.879 -17.517 -3.663 1.00 . A A . 2 ASN ND2 1 1
11 22442 1 1 2 ASN O O 1.475 -16.623 -2.503 1.00 . A A . 2 ASN O 1 1
11 22443 1 1 2 ASN OD1 O -1.822 -19.239 -4.527 1.00 . A A . 2 ASN OD1 1 1
11 22444 1 1 3 LYS C C -0.560 -14.879 -5.102 1.00 . A A . 3 LYS C 1 1
11 22445 1 1 3 LYS CA C 0.651 -15.817 -5.074 1.00 . A A . 3 LYS CA 1 1
11 22446 1 1 3 LYS CB C 1.120 -16.140 -6.510 1.00 . A A . 3 LYS CB 1 1
11 22447 1 1 3 LYS CD C 0.544 -17.310 -8.663 1.00 . A A . 3 LYS CD 1 1
11 22448 1 1 3 LYS CE C -0.476 -18.208 -9.370 1.00 . A A . 3 LYS CE 1 1
11 22449 1 1 3 LYS CG C 0.090 -17.042 -7.219 1.00 . A A . 3 LYS CG 1 1
11 22450 1 1 3 LYS H H -0.265 -17.716 -4.832 1.00 . A A . 3 LYS H 1 1
11 22451 1 1 3 LYS HA H 1.457 -15.304 -4.555 1.00 . A A . 3 LYS HA 1 1
11 22452 1 1 3 LYS HB2 H 1.247 -15.221 -7.070 1.00 . A A . 3 LYS HB2 1 1
11 22453 1 1 3 LYS HB3 H 2.069 -16.659 -6.468 1.00 . A A . 3 LYS HB3 1 1
11 22454 1 1 3 LYS HD2 H 0.627 -16.373 -9.193 1.00 . A A . 3 LYS HD2 1 1
11 22455 1 1 3 LYS HD3 H 1.506 -17.803 -8.650 1.00 . A A . 3 LYS HD3 1 1
11 22456 1 1 3 LYS HE2 H -0.550 -19.151 -8.850 1.00 . A A . 3 LYS HE2 1 1
11 22457 1 1 3 LYS HE3 H -1.441 -17.722 -9.378 1.00 . A A . 3 LYS HE3 1 1
11 22458 1 1 3 LYS HG2 H 0.011 -17.980 -6.691 1.00 . A A . 3 LYS HG2 1 1
11 22459 1 1 3 LYS HG3 H -0.873 -16.559 -7.234 1.00 . A A . 3 LYS HG3 1 1
11 22460 1 1 3 LYS HZ1 H -0.699 -19.093 -11.242 1.00 . A A . 3 LYS HZ1 1 1
11 22461 1 1 3 LYS HZ2 H 0.916 -18.872 -10.768 1.00 . A A . 3 LYS HZ2 1 1
11 22462 1 1 3 LYS HZ3 H -0.007 -17.542 -11.285 1.00 . A A . 3 LYS HZ3 1 1
11 22463 1 1 3 LYS N N 0.311 -17.069 -4.374 1.00 . A A . 3 LYS N 1 1
11 22464 1 1 3 LYS NZ N -0.034 -18.448 -10.772 1.00 . A A . 3 LYS NZ 1 1
11 22465 1 1 3 LYS O O -0.960 -14.393 -6.162 1.00 . A A . 3 LYS O 1 1
11 22466 1 1 4 ILE C C -2.036 -12.420 -4.566 1.00 . A A . 4 ILE C 1 1
11 22467 1 1 4 ILE CA C -2.323 -13.738 -3.851 1.00 . A A . 4 ILE CA 1 1
11 22468 1 1 4 ILE CB C -2.694 -13.465 -2.371 1.00 . A A . 4 ILE CB 1 1
11 22469 1 1 4 ILE CD1 C -3.134 -14.590 -0.141 1.00 . A A . 4 ILE CD1 1 1
11 22470 1 1 4 ILE CG1 C -2.990 -14.812 -1.652 1.00 . A A . 4 ILE CG1 1 1
11 22471 1 1 4 ILE CG2 C -3.953 -12.557 -2.295 1.00 . A A . 4 ILE CG2 1 1
11 22472 1 1 4 ILE H H -0.791 -15.014 -3.110 1.00 . A A . 4 ILE H 1 1
11 22473 1 1 4 ILE HA H -3.157 -14.230 -4.331 1.00 . A A . 4 ILE HA 1 1
11 22474 1 1 4 ILE HB H -1.863 -12.965 -1.888 1.00 . A A . 4 ILE HB 1 1
11 22475 1 1 4 ILE HD11 H -3.969 -13.937 0.052 1.00 . A A . 4 ILE HD11 1 1
11 22476 1 1 4 ILE HD12 H -2.230 -14.139 0.242 1.00 . A A . 4 ILE HD12 1 1
11 22477 1 1 4 ILE HD13 H -3.300 -15.538 0.344 1.00 . A A . 4 ILE HD13 1 1
11 22478 1 1 4 ILE HG12 H -3.906 -15.238 -2.035 1.00 . A A . 4 ILE HG12 1 1
11 22479 1 1 4 ILE HG13 H -2.178 -15.505 -1.823 1.00 . A A . 4 ILE HG13 1 1
11 22480 1 1 4 ILE HG21 H -3.739 -11.583 -2.706 1.00 . A A . 4 ILE HG21 1 1
11 22481 1 1 4 ILE HG22 H -4.259 -12.436 -1.266 1.00 . A A . 4 ILE HG22 1 1
11 22482 1 1 4 ILE HG23 H -4.754 -13.012 -2.858 1.00 . A A . 4 ILE HG23 1 1
11 22483 1 1 4 ILE N N -1.150 -14.617 -3.930 1.00 . A A . 4 ILE N 1 1
11 22484 1 1 4 ILE O O -0.944 -11.873 -4.446 1.00 . A A . 4 ILE O 1 1
11 22485 1 1 5 THR C C -4.167 -9.835 -5.854 1.00 . A A . 5 THR C 1 1
11 22486 1 1 5 THR CA C -2.903 -10.663 -6.053 1.00 . A A . 5 THR CA 1 1
11 22487 1 1 5 THR CB C -2.690 -10.960 -7.550 1.00 . A A . 5 THR CB 1 1
11 22488 1 1 5 THR CG2 C -2.406 -9.662 -8.328 1.00 . A A . 5 THR CG2 1 1
11 22489 1 1 5 THR H H -3.875 -12.415 -5.357 1.00 . A A . 5 THR H 1 1
11 22490 1 1 5 THR HA H -2.054 -10.092 -5.682 1.00 . A A . 5 THR HA 1 1
11 22491 1 1 5 THR HB H -3.572 -11.434 -7.959 1.00 . A A . 5 THR HB 1 1
11 22492 1 1 5 THR HG1 H -1.884 -12.629 -8.140 1.00 . A A . 5 THR HG1 1 1
11 22493 1 1 5 THR HG21 H -3.268 -9.014 -8.288 1.00 . A A . 5 THR HG21 1 1
11 22494 1 1 5 THR HG22 H -2.185 -9.902 -9.356 1.00 . A A . 5 THR HG22 1 1
11 22495 1 1 5 THR HG23 H -1.556 -9.155 -7.891 1.00 . A A . 5 THR HG23 1 1
11 22496 1 1 5 THR N N -3.029 -11.922 -5.309 1.00 . A A . 5 THR N 1 1
11 22497 1 1 5 THR O O -5.279 -10.365 -5.876 1.00 . A A . 5 THR O 1 1
11 22498 1 1 5 THR OG1 O -1.580 -11.835 -7.692 1.00 . A A . 5 THR OG1 1 1
11 22499 1 1 6 VAL C C -4.846 -6.347 -6.306 1.00 . A A . 6 VAL C 1 1
11 22500 1 1 6 VAL CA C -5.097 -7.592 -5.472 1.00 . A A . 6 VAL CA 1 1
11 22501 1 1 6 VAL CB C -5.234 -7.225 -3.977 1.00 . A A . 6 VAL CB 1 1
11 22502 1 1 6 VAL CG1 C -5.666 -8.462 -3.169 1.00 . A A . 6 VAL CG1 1 1
11 22503 1 1 6 VAL CG2 C -3.888 -6.702 -3.430 1.00 . A A . 6 VAL CG2 1 1
11 22504 1 1 6 VAL H H -3.068 -8.179 -5.674 1.00 . A A . 6 VAL H 1 1
11 22505 1 1 6 VAL HA H -6.031 -8.035 -5.811 1.00 . A A . 6 VAL HA 1 1
11 22506 1 1 6 VAL HB H -5.988 -6.459 -3.869 1.00 . A A . 6 VAL HB 1 1
11 22507 1 1 6 VAL HG11 H -5.785 -8.191 -2.128 1.00 . A A . 6 VAL HG11 1 1
11 22508 1 1 6 VAL HG12 H -4.915 -9.233 -3.255 1.00 . A A . 6 VAL HG12 1 1
11 22509 1 1 6 VAL HG13 H -6.607 -8.832 -3.553 1.00 . A A . 6 VAL HG13 1 1
11 22510 1 1 6 VAL HG21 H -3.977 -6.501 -2.373 1.00 . A A . 6 VAL HG21 1 1
11 22511 1 1 6 VAL HG22 H -3.617 -5.791 -3.945 1.00 . A A . 6 VAL HG22 1 1
11 22512 1 1 6 VAL HG23 H -3.118 -7.444 -3.586 1.00 . A A . 6 VAL HG23 1 1
11 22513 1 1 6 VAL N N -3.985 -8.529 -5.668 1.00 . A A . 6 VAL N 1 1
11 22514 1 1 6 VAL O O -3.708 -6.044 -6.665 1.00 . A A . 6 VAL O 1 1
11 22515 1 1 7 GLU C C -6.913 -3.418 -7.003 1.00 . A A . 7 GLU C 1 1
11 22516 1 1 7 GLU CA C -5.836 -4.410 -7.425 1.00 . A A . 7 GLU CA 1 1
11 22517 1 1 7 GLU CB C -5.989 -4.765 -8.918 1.00 . A A . 7 GLU CB 1 1
11 22518 1 1 7 GLU CD C -7.448 -5.883 -10.635 1.00 . A A . 7 GLU CD 1 1
11 22519 1 1 7 GLU CG C -7.312 -5.517 -9.160 1.00 . A A . 7 GLU CG 1 1
11 22520 1 1 7 GLU H H -6.800 -5.930 -6.303 1.00 . A A . 7 GLU H 1 1
11 22521 1 1 7 GLU HA H -4.867 -3.942 -7.277 1.00 . A A . 7 GLU HA 1 1
11 22522 1 1 7 GLU HB2 H -5.975 -3.859 -9.509 1.00 . A A . 7 GLU HB2 1 1
11 22523 1 1 7 GLU HB3 H -5.166 -5.397 -9.218 1.00 . A A . 7 GLU HB3 1 1
11 22524 1 1 7 GLU HG2 H -7.324 -6.418 -8.566 1.00 . A A . 7 GLU HG2 1 1
11 22525 1 1 7 GLU HG3 H -8.145 -4.891 -8.877 1.00 . A A . 7 GLU HG3 1 1
11 22526 1 1 7 GLU N N -5.923 -5.631 -6.620 1.00 . A A . 7 GLU N 1 1
11 22527 1 1 7 GLU O O -7.907 -3.794 -6.384 1.00 . A A . 7 GLU O 1 1
11 22528 1 1 7 GLU OE1 O -6.971 -5.125 -11.462 1.00 . A A . 7 GLU OE1 1 1
11 22529 1 1 7 GLU OE2 O -8.028 -6.921 -10.915 1.00 . A A . 7 GLU OE2 1 1
11 22530 1 1 8 VAL C C -7.665 -0.033 -8.158 1.00 . A A . 8 VAL C 1 1
11 22531 1 1 8 VAL CA C -7.682 -1.083 -7.048 1.00 . A A . 8 VAL CA 1 1
11 22532 1 1 8 VAL CB C -7.336 -0.451 -5.681 1.00 . A A . 8 VAL CB 1 1
11 22533 1 1 8 VAL CG1 C -5.917 0.135 -5.699 1.00 . A A . 8 VAL CG1 1 1
11 22534 1 1 8 VAL CG2 C -8.356 0.650 -5.313 1.00 . A A . 8 VAL CG2 1 1
11 22535 1 1 8 VAL H H -5.905 -1.917 -7.873 1.00 . A A . 8 VAL H 1 1
11 22536 1 1 8 VAL HA H -8.682 -1.502 -6.993 1.00 . A A . 8 VAL HA 1 1
11 22537 1 1 8 VAL HB H -7.371 -1.226 -4.933 1.00 . A A . 8 VAL HB 1 1
11 22538 1 1 8 VAL HG11 H -5.216 -0.653 -5.924 1.00 . A A . 8 VAL HG11 1 1
11 22539 1 1 8 VAL HG12 H -5.684 0.554 -4.733 1.00 . A A . 8 VAL HG12 1 1
11 22540 1 1 8 VAL HG13 H -5.842 0.910 -6.445 1.00 . A A . 8 VAL HG13 1 1
11 22541 1 1 8 VAL HG21 H -8.177 0.983 -4.301 1.00 . A A . 8 VAL HG21 1 1
11 22542 1 1 8 VAL HG22 H -9.359 0.253 -5.383 1.00 . A A . 8 VAL HG22 1 1
11 22543 1 1 8 VAL HG23 H -8.254 1.489 -5.986 1.00 . A A . 8 VAL HG23 1 1
11 22544 1 1 8 VAL N N -6.714 -2.146 -7.364 1.00 . A A . 8 VAL N 1 1
11 22545 1 1 8 VAL O O -6.609 0.285 -8.702 1.00 . A A . 8 VAL O 1 1
11 22546 1 1 9 THR C C -8.883 2.924 -8.881 1.00 . A A . 9 THR C 1 1
11 22547 1 1 9 THR CA C -8.953 1.543 -9.532 1.00 . A A . 9 THR CA 1 1
11 22548 1 1 9 THR CB C -10.303 1.387 -10.266 1.00 . A A . 9 THR CB 1 1
11 22549 1 1 9 THR CG2 C -10.398 2.368 -11.445 1.00 . A A . 9 THR CG2 1 1
11 22550 1 1 9 THR H H -9.650 0.221 -8.019 1.00 . A A . 9 THR H 1 1
11 22551 1 1 9 THR HA H -8.147 1.442 -10.254 1.00 . A A . 9 THR HA 1 1
11 22552 1 1 9 THR HB H -11.118 1.576 -9.580 1.00 . A A . 9 THR HB 1 1
11 22553 1 1 9 THR HG1 H -10.635 0.113 -11.695 1.00 . A A . 9 THR HG1 1 1
11 22554 1 1 9 THR HG21 H -10.371 3.385 -11.083 1.00 . A A . 9 THR HG21 1 1
11 22555 1 1 9 THR HG22 H -11.325 2.202 -11.974 1.00 . A A . 9 THR HG22 1 1
11 22556 1 1 9 THR HG23 H -9.570 2.205 -12.118 1.00 . A A . 9 THR HG23 1 1
11 22557 1 1 9 THR N N -8.841 0.511 -8.489 1.00 . A A . 9 THR N 1 1
11 22558 1 1 9 THR O O -9.714 3.246 -8.030 1.00 . A A . 9 THR O 1 1
11 22559 1 1 9 THR OG1 O -10.409 0.061 -10.762 1.00 . A A . 9 THR OG1 1 1
11 22560 1 1 10 VAL C C -7.683 6.101 -9.911 1.00 . A A . 10 VAL C 1 1
11 22561 1 1 10 VAL CA C -7.734 5.107 -8.746 1.00 . A A . 10 VAL CA 1 1
11 22562 1 1 10 VAL CB C -6.431 5.182 -7.918 1.00 . A A . 10 VAL CB 1 1
11 22563 1 1 10 VAL CG1 C -6.293 6.570 -7.255 1.00 . A A . 10 VAL CG1 1 1
11 22564 1 1 10 VAL CG2 C -6.459 4.092 -6.830 1.00 . A A . 10 VAL CG2 1 1
11 22565 1 1 10 VAL H H -7.271 3.430 -9.976 1.00 . A A . 10 VAL H 1 1
11 22566 1 1 10 VAL HA H -8.571 5.369 -8.104 1.00 . A A . 10 VAL HA 1 1
11 22567 1 1 10 VAL HB H -5.582 5.011 -8.570 1.00 . A A . 10 VAL HB 1 1
11 22568 1 1 10 VAL HG11 H -7.172 6.777 -6.663 1.00 . A A . 10 VAL HG11 1 1
11 22569 1 1 10 VAL HG12 H -6.185 7.329 -8.015 1.00 . A A . 10 VAL HG12 1 1
11 22570 1 1 10 VAL HG13 H -5.422 6.582 -6.616 1.00 . A A . 10 VAL HG13 1 1
11 22571 1 1 10 VAL HG21 H -7.324 4.234 -6.196 1.00 . A A . 10 VAL HG21 1 1
11 22572 1 1 10 VAL HG22 H -5.561 4.153 -6.231 1.00 . A A . 10 VAL HG22 1 1
11 22573 1 1 10 VAL HG23 H -6.511 3.118 -7.294 1.00 . A A . 10 VAL HG23 1 1
11 22574 1 1 10 VAL N N -7.898 3.744 -9.287 1.00 . A A . 10 VAL N 1 1
11 22575 1 1 10 VAL O O -6.862 5.966 -10.818 1.00 . A A . 10 VAL O 1 1
11 22576 1 1 11 TYR C C -7.799 9.342 -10.510 1.00 . A A . 11 TYR C 1 1
11 22577 1 1 11 TYR CA C -8.626 8.132 -10.931 1.00 . A A . 11 TYR CA 1 1
11 22578 1 1 11 TYR CB C -10.085 8.561 -11.153 1.00 . A A . 11 TYR CB 1 1
11 22579 1 1 11 TYR CD1 C -11.542 6.551 -10.592 1.00 . A A . 11 TYR CD1 1 1
11 22580 1 1 11 TYR CD2 C -11.058 7.016 -12.928 1.00 . A A . 11 TYR CD2 1 1
11 22581 1 1 11 TYR CE1 C -12.301 5.437 -10.974 1.00 . A A . 11 TYR CE1 1 1
11 22582 1 1 11 TYR CE2 C -11.820 5.901 -13.302 1.00 . A A . 11 TYR CE2 1 1
11 22583 1 1 11 TYR CG C -10.915 7.348 -11.568 1.00 . A A . 11 TYR CG 1 1
11 22584 1 1 11 TYR CZ C -12.441 5.114 -12.327 1.00 . A A . 11 TYR CZ 1 1
11 22585 1 1 11 TYR H H -9.194 7.161 -9.129 1.00 . A A . 11 TYR H 1 1
11 22586 1 1 11 TYR HA H -8.231 7.744 -11.866 1.00 . A A . 11 TYR HA 1 1
11 22587 1 1 11 TYR HB2 H -10.477 8.980 -10.235 1.00 . A A . 11 TYR HB2 1 1
11 22588 1 1 11 TYR HB3 H -10.124 9.313 -11.930 1.00 . A A . 11 TYR HB3 1 1
11 22589 1 1 11 TYR HD1 H -11.437 6.798 -9.547 1.00 . A A . 11 TYR HD1 1 1
11 22590 1 1 11 TYR HD2 H -10.581 7.622 -13.684 1.00 . A A . 11 TYR HD2 1 1
11 22591 1 1 11 TYR HE1 H -12.781 4.828 -10.221 1.00 . A A . 11 TYR HE1 1 1
11 22592 1 1 11 TYR HE2 H -11.931 5.650 -14.348 1.00 . A A . 11 TYR HE2 1 1
11 22593 1 1 11 TYR HH H -13.899 4.317 -13.268 1.00 . A A . 11 TYR HH 1 1
11 22594 1 1 11 TYR N N -8.567 7.106 -9.879 1.00 . A A . 11 TYR N 1 1
11 22595 1 1 11 TYR O O -8.312 10.267 -9.882 1.00 . A A . 11 TYR O 1 1
11 22596 1 1 11 TYR OH O -13.189 4.014 -12.697 1.00 . A A . 11 TYR OH 1 1
11 22597 1 1 12 ALA C C -4.294 10.265 -11.262 1.00 . A A . 12 ALA C 1 1
11 22598 1 1 12 ALA CA C -5.616 10.428 -10.525 1.00 . A A . 12 ALA CA 1 1
11 22599 1 1 12 ALA CB C -5.368 10.442 -9.011 1.00 . A A . 12 ALA CB 1 1
11 22600 1 1 12 ALA H H -6.173 8.567 -11.378 1.00 . A A . 12 ALA H 1 1
11 22601 1 1 12 ALA HA H -6.063 11.370 -10.817 1.00 . A A . 12 ALA HA 1 1
11 22602 1 1 12 ALA HB1 H -4.939 9.500 -8.710 1.00 . A A . 12 ALA HB1 1 1
11 22603 1 1 12 ALA HB2 H -6.305 10.591 -8.494 1.00 . A A . 12 ALA HB2 1 1
11 22604 1 1 12 ALA HB3 H -4.689 11.244 -8.759 1.00 . A A . 12 ALA HB3 1 1
11 22605 1 1 12 ALA N N -6.517 9.329 -10.866 1.00 . A A . 12 ALA N 1 1
11 22606 1 1 12 ALA O O -3.895 9.149 -11.596 1.00 . A A . 12 ALA O 1 1
11 22607 1 1 13 ALA C C -1.308 10.545 -11.361 1.00 . A A . 13 ALA C 1 1
11 22608 1 1 13 ALA CA C -2.319 11.335 -12.197 1.00 . A A . 13 ALA CA 1 1
11 22609 1 1 13 ALA CB C -1.809 12.763 -12.413 1.00 . A A . 13 ALA CB 1 1
11 22610 1 1 13 ALA H H -3.966 12.242 -11.208 1.00 . A A . 13 ALA H 1 1
11 22611 1 1 13 ALA HA H -2.445 10.856 -13.159 1.00 . A A . 13 ALA HA 1 1
11 22612 1 1 13 ALA HB1 H -0.859 12.736 -12.928 1.00 . A A . 13 ALA HB1 1 1
11 22613 1 1 13 ALA HB2 H -1.688 13.252 -11.457 1.00 . A A . 13 ALA HB2 1 1
11 22614 1 1 13 ALA HB3 H -2.524 13.313 -13.008 1.00 . A A . 13 ALA HB3 1 1
11 22615 1 1 13 ALA N N -3.607 11.378 -11.505 1.00 . A A . 13 ALA N 1 1
11 22616 1 1 13 ALA O O -1.219 10.736 -10.152 1.00 . A A . 13 ALA O 1 1
11 22617 1 1 14 ILE C C 1.367 9.683 -10.466 1.00 . A A . 14 ILE C 1 1
11 22618 1 1 14 ILE CA C 0.415 8.814 -11.293 1.00 . A A . 14 ILE CA 1 1
11 22619 1 1 14 ILE CB C 1.214 7.953 -12.311 1.00 . A A . 14 ILE CB 1 1
11 22620 1 1 14 ILE CD1 C 1.631 6.096 -10.593 1.00 . A A . 14 ILE CD1 1 1
11 22621 1 1 14 ILE CG1 C 2.269 7.046 -11.611 1.00 . A A . 14 ILE CG1 1 1
11 22622 1 1 14 ILE CG2 C 1.949 8.868 -13.314 1.00 . A A . 14 ILE CG2 1 1
11 22623 1 1 14 ILE H H -0.696 9.512 -12.970 1.00 . A A . 14 ILE H 1 1
11 22624 1 1 14 ILE HA H -0.130 8.162 -10.629 1.00 . A A . 14 ILE HA 1 1
11 22625 1 1 14 ILE HB H 0.515 7.329 -12.853 1.00 . A A . 14 ILE HB 1 1
11 22626 1 1 14 ILE HD11 H 1.409 6.633 -9.684 1.00 . A A . 14 ILE HD11 1 1
11 22627 1 1 14 ILE HD12 H 2.330 5.312 -10.370 1.00 . A A . 14 ILE HD12 1 1
11 22628 1 1 14 ILE HD13 H 0.724 5.665 -10.999 1.00 . A A . 14 ILE HD13 1 1
11 22629 1 1 14 ILE HG12 H 2.772 6.456 -12.359 1.00 . A A . 14 ILE HG12 1 1
11 22630 1 1 14 ILE HG13 H 2.999 7.659 -11.109 1.00 . A A . 14 ILE HG13 1 1
11 22631 1 1 14 ILE HG21 H 2.418 8.259 -14.075 1.00 . A A . 14 ILE HG21 1 1
11 22632 1 1 14 ILE HG22 H 2.711 9.440 -12.802 1.00 . A A . 14 ILE HG22 1 1
11 22633 1 1 14 ILE HG23 H 1.245 9.542 -13.780 1.00 . A A . 14 ILE HG23 1 1
11 22634 1 1 14 ILE N N -0.564 9.643 -12.006 1.00 . A A . 14 ILE N 1 1
11 22635 1 1 14 ILE O O 1.807 9.287 -9.385 1.00 . A A . 14 ILE O 1 1
11 22636 1 1 15 GLU C C 2.018 12.175 -8.941 1.00 . A A . 15 GLU C 1 1
11 22637 1 1 15 GLU CA C 2.582 11.786 -10.305 1.00 . A A . 15 GLU CA 1 1
11 22638 1 1 15 GLU CB C 2.779 13.047 -11.176 1.00 . A A . 15 GLU CB 1 1
11 22639 1 1 15 GLU CD C 4.068 15.206 -11.445 1.00 . A A . 15 GLU CD 1 1
11 22640 1 1 15 GLU CG C 3.839 13.980 -10.558 1.00 . A A . 15 GLU CG 1 1
11 22641 1 1 15 GLU H H 1.303 11.133 -11.850 1.00 . A A . 15 GLU H 1 1
11 22642 1 1 15 GLU HA H 3.540 11.304 -10.166 1.00 . A A . 15 GLU HA 1 1
11 22643 1 1 15 GLU HB2 H 3.100 12.748 -12.162 1.00 . A A . 15 GLU HB2 1 1
11 22644 1 1 15 GLU HB3 H 1.840 13.580 -11.256 1.00 . A A . 15 GLU HB3 1 1
11 22645 1 1 15 GLU HG2 H 3.507 14.312 -9.587 1.00 . A A . 15 GLU HG2 1 1
11 22646 1 1 15 GLU HG3 H 4.770 13.442 -10.451 1.00 . A A . 15 GLU HG3 1 1
11 22647 1 1 15 GLU N N 1.680 10.866 -10.986 1.00 . A A . 15 GLU N 1 1
11 22648 1 1 15 GLU O O 2.752 12.250 -7.956 1.00 . A A . 15 GLU O 1 1
11 22649 1 1 15 GLU OE1 O 3.643 15.187 -12.591 1.00 . A A . 15 GLU OE1 1 1
11 22650 1 1 15 GLU OE2 O 4.670 16.151 -10.961 1.00 . A A . 15 GLU OE2 1 1
11 22651 1 1 16 LYS C C -0.023 11.564 -6.691 1.00 . A A . 16 LYS C 1 1
11 22652 1 1 16 LYS CA C 0.051 12.772 -7.627 1.00 . A A . 16 LYS CA 1 1
11 22653 1 1 16 LYS CB C -1.369 13.309 -7.911 1.00 . A A . 16 LYS CB 1 1
11 22654 1 1 16 LYS CD C -3.392 14.446 -6.919 1.00 . A A . 16 LYS CD 1 1
11 22655 1 1 16 LYS CE C -4.008 15.005 -5.629 1.00 . A A . 16 LYS CE 1 1
11 22656 1 1 16 LYS CG C -2.009 13.853 -6.615 1.00 . A A . 16 LYS CG 1 1
11 22657 1 1 16 LYS H H 0.158 12.306 -9.693 1.00 . A A . 16 LYS H 1 1
11 22658 1 1 16 LYS HA H 0.626 13.554 -7.143 1.00 . A A . 16 LYS HA 1 1
11 22659 1 1 16 LYS HB2 H -1.306 14.102 -8.640 1.00 . A A . 16 LYS HB2 1 1
11 22660 1 1 16 LYS HB3 H -1.986 12.511 -8.304 1.00 . A A . 16 LYS HB3 1 1
11 22661 1 1 16 LYS HD2 H -3.294 15.240 -7.645 1.00 . A A . 16 LYS HD2 1 1
11 22662 1 1 16 LYS HD3 H -4.035 13.674 -7.316 1.00 . A A . 16 LYS HD3 1 1
11 22663 1 1 16 LYS HE2 H -4.120 14.209 -4.907 1.00 . A A . 16 LYS HE2 1 1
11 22664 1 1 16 LYS HE3 H -3.362 15.771 -5.222 1.00 . A A . 16 LYS HE3 1 1
11 22665 1 1 16 LYS HG2 H -2.115 13.054 -5.898 1.00 . A A . 16 LYS HG2 1 1
11 22666 1 1 16 LYS HG3 H -1.373 14.625 -6.201 1.00 . A A . 16 LYS HG3 1 1
11 22667 1 1 16 LYS HZ1 H -6.081 14.884 -5.752 1.00 . A A . 16 LYS HZ1 1 1
11 22668 1 1 16 LYS HZ2 H -5.377 15.894 -6.920 1.00 . A A . 16 LYS HZ2 1 1
11 22669 1 1 16 LYS HZ3 H -5.500 16.417 -5.308 1.00 . A A . 16 LYS HZ3 1 1
11 22670 1 1 16 LYS N N 0.704 12.408 -8.885 1.00 . A A . 16 LYS N 1 1
11 22671 1 1 16 LYS NZ N -5.343 15.595 -5.924 1.00 . A A . 16 LYS NZ 1 1
11 22672 1 1 16 LYS O O 0.286 11.665 -5.508 1.00 . A A . 16 LYS O 1 1
11 22673 1 1 17 VAL C C 0.772 8.769 -5.886 1.00 . A A . 17 VAL C 1 1
11 22674 1 1 17 VAL CA C -0.583 9.199 -6.434 1.00 . A A . 17 VAL CA 1 1
11 22675 1 1 17 VAL CB C -1.191 8.066 -7.286 1.00 . A A . 17 VAL CB 1 1
11 22676 1 1 17 VAL CG1 C -1.396 6.790 -6.433 1.00 . A A . 17 VAL CG1 1 1
11 22677 1 1 17 VAL CG2 C -2.544 8.530 -7.850 1.00 . A A . 17 VAL CG2 1 1
11 22678 1 1 17 VAL H H -0.689 10.402 -8.181 1.00 . A A . 17 VAL H 1 1
11 22679 1 1 17 VAL HA H -1.245 9.396 -5.601 1.00 . A A . 17 VAL HA 1 1
11 22680 1 1 17 VAL HB H -0.522 7.841 -8.107 1.00 . A A . 17 VAL HB 1 1
11 22681 1 1 17 VAL HG11 H -1.915 6.043 -7.017 1.00 . A A . 17 VAL HG11 1 1
11 22682 1 1 17 VAL HG12 H -1.984 7.030 -5.558 1.00 . A A . 17 VAL HG12 1 1
11 22683 1 1 17 VAL HG13 H -0.439 6.395 -6.123 1.00 . A A . 17 VAL HG13 1 1
11 22684 1 1 17 VAL HG21 H -2.397 9.404 -8.468 1.00 . A A . 17 VAL HG21 1 1
11 22685 1 1 17 VAL HG22 H -3.210 8.774 -7.035 1.00 . A A . 17 VAL HG22 1 1
11 22686 1 1 17 VAL HG23 H -2.976 7.740 -8.446 1.00 . A A . 17 VAL HG23 1 1
11 22687 1 1 17 VAL N N -0.447 10.421 -7.232 1.00 . A A . 17 VAL N 1 1
11 22688 1 1 17 VAL O O 0.874 8.345 -4.737 1.00 . A A . 17 VAL O 1 1
11 22689 1 1 18 TRP C C 3.574 9.223 -5.029 1.00 . A A . 18 TRP C 1 1
11 22690 1 1 18 TRP CA C 3.149 8.463 -6.292 1.00 . A A . 18 TRP CA 1 1
11 22691 1 1 18 TRP CB C 4.148 8.740 -7.431 1.00 . A A . 18 TRP CB 1 1
11 22692 1 1 18 TRP CD1 C 6.365 8.927 -6.225 1.00 . A A . 18 TRP CD1 1 1
11 22693 1 1 18 TRP CD2 C 6.181 7.030 -7.416 1.00 . A A . 18 TRP CD2 1 1
11 22694 1 1 18 TRP CE2 C 7.446 6.993 -6.789 1.00 . A A . 18 TRP CE2 1 1
11 22695 1 1 18 TRP CE3 C 5.810 5.949 -8.232 1.00 . A A . 18 TRP CE3 1 1
11 22696 1 1 18 TRP CG C 5.514 8.263 -7.038 1.00 . A A . 18 TRP CG 1 1
11 22697 1 1 18 TRP CH2 C 7.933 4.852 -7.780 1.00 . A A . 18 TRP CH2 1 1
11 22698 1 1 18 TRP CZ2 C 8.317 5.919 -6.965 1.00 . A A . 18 TRP CZ2 1 1
11 22699 1 1 18 TRP CZ3 C 6.681 4.867 -8.413 1.00 . A A . 18 TRP CZ3 1 1
11 22700 1 1 18 TRP H H 1.673 9.206 -7.620 1.00 . A A . 18 TRP H 1 1
11 22701 1 1 18 TRP HA H 3.142 7.403 -6.079 1.00 . A A . 18 TRP HA 1 1
11 22702 1 1 18 TRP HB2 H 3.831 8.219 -8.322 1.00 . A A . 18 TRP HB2 1 1
11 22703 1 1 18 TRP HB3 H 4.182 9.802 -7.632 1.00 . A A . 18 TRP HB3 1 1
11 22704 1 1 18 TRP HD1 H 6.176 9.886 -5.765 1.00 . A A . 18 TRP HD1 1 1
11 22705 1 1 18 TRP HE1 H 8.288 8.424 -5.529 1.00 . A A . 18 TRP HE1 1 1
11 22706 1 1 18 TRP HE3 H 4.848 5.950 -8.722 1.00 . A A . 18 TRP HE3 1 1
11 22707 1 1 18 TRP HH2 H 8.598 4.014 -7.917 1.00 . A A . 18 TRP HH2 1 1
11 22708 1 1 18 TRP HZ2 H 9.279 5.913 -6.475 1.00 . A A . 18 TRP HZ2 1 1
11 22709 1 1 18 TRP HZ3 H 6.389 4.041 -9.044 1.00 . A A . 18 TRP HZ3 1 1
11 22710 1 1 18 TRP N N 1.808 8.862 -6.713 1.00 . A A . 18 TRP N 1 1
11 22711 1 1 18 TRP NE1 N 7.512 8.171 -6.073 1.00 . A A . 18 TRP NE1 1 1
11 22712 1 1 18 TRP O O 4.095 8.633 -4.083 1.00 . A A . 18 TRP O 1 1
11 22713 1 1 19 LYS C C 2.849 10.954 -2.655 1.00 . A A . 19 LYS C 1 1
11 22714 1 1 19 LYS CA C 3.685 11.356 -3.869 1.00 . A A . 19 LYS CA 1 1
11 22715 1 1 19 LYS CB C 3.457 12.846 -4.199 1.00 . A A . 19 LYS CB 1 1
11 22716 1 1 19 LYS CD C 4.238 14.797 -5.591 1.00 . A A . 19 LYS CD 1 1
11 22717 1 1 19 LYS CE C 5.313 15.276 -6.571 1.00 . A A . 19 LYS CE 1 1
11 22718 1 1 19 LYS CG C 4.475 13.316 -5.252 1.00 . A A . 19 LYS CG 1 1
11 22719 1 1 19 LYS H H 2.899 10.938 -5.801 1.00 . A A . 19 LYS H 1 1
11 22720 1 1 19 LYS HA H 4.730 11.206 -3.625 1.00 . A A . 19 LYS HA 1 1
11 22721 1 1 19 LYS HB2 H 2.456 12.978 -4.584 1.00 . A A . 19 LYS HB2 1 1
11 22722 1 1 19 LYS HB3 H 3.578 13.445 -3.305 1.00 . A A . 19 LYS HB3 1 1
11 22723 1 1 19 LYS HD2 H 3.260 14.911 -6.042 1.00 . A A . 19 LYS HD2 1 1
11 22724 1 1 19 LYS HD3 H 4.288 15.389 -4.688 1.00 . A A . 19 LYS HD3 1 1
11 22725 1 1 19 LYS HE2 H 5.124 16.305 -6.839 1.00 . A A . 19 LYS HE2 1 1
11 22726 1 1 19 LYS HE3 H 6.285 15.195 -6.107 1.00 . A A . 19 LYS HE3 1 1
11 22727 1 1 19 LYS HG2 H 5.475 13.190 -4.859 1.00 . A A . 19 LYS HG2 1 1
11 22728 1 1 19 LYS HG3 H 4.365 12.721 -6.146 1.00 . A A . 19 LYS HG3 1 1
11 22729 1 1 19 LYS HZ1 H 5.395 15.027 -8.636 1.00 . A A . 19 LYS HZ1 1 1
11 22730 1 1 19 LYS HZ2 H 4.361 13.937 -7.850 1.00 . A A . 19 LYS HZ2 1 1
11 22731 1 1 19 LYS HZ3 H 6.045 13.728 -7.754 1.00 . A A . 19 LYS HZ3 1 1
11 22732 1 1 19 LYS N N 3.335 10.531 -5.022 1.00 . A A . 19 LYS N 1 1
11 22733 1 1 19 LYS NZ N 5.275 14.429 -7.795 1.00 . A A . 19 LYS NZ 1 1
11 22734 1 1 19 LYS O O 3.374 10.815 -1.562 1.00 . A A . 19 LYS O 1 1
11 22735 1 1 20 TYR C C 0.988 8.984 -1.227 1.00 . A A . 20 TYR C 1 1
11 22736 1 1 20 TYR CA C 0.644 10.383 -1.759 1.00 . A A . 20 TYR CA 1 1
11 22737 1 1 20 TYR CB C -0.836 10.442 -2.264 1.00 . A A . 20 TYR CB 1 1
11 22738 1 1 20 TYR CD1 C -0.739 12.934 -2.755 1.00 . A A . 20 TYR CD1 1 1
11 22739 1 1 20 TYR CD2 C -2.546 12.127 -1.350 1.00 . A A . 20 TYR CD2 1 1
11 22740 1 1 20 TYR CE1 C -1.219 14.241 -2.618 1.00 . A A . 20 TYR CE1 1 1
11 22741 1 1 20 TYR CE2 C -3.026 13.437 -1.221 1.00 . A A . 20 TYR CE2 1 1
11 22742 1 1 20 TYR CG C -1.395 11.868 -2.122 1.00 . A A . 20 TYR CG 1 1
11 22743 1 1 20 TYR CZ C -2.361 14.491 -1.852 1.00 . A A . 20 TYR CZ 1 1
11 22744 1 1 20 TYR H H 1.172 10.881 -3.755 1.00 . A A . 20 TYR H 1 1
11 22745 1 1 20 TYR HA H 0.765 11.083 -0.945 1.00 . A A . 20 TYR HA 1 1
11 22746 1 1 20 TYR HB2 H -0.859 10.162 -3.306 1.00 . A A . 20 TYR HB2 1 1
11 22747 1 1 20 TYR HB3 H -1.451 9.746 -1.703 1.00 . A A . 20 TYR HB3 1 1
11 22748 1 1 20 TYR HD1 H 0.138 12.752 -3.348 1.00 . A A . 20 TYR HD1 1 1
11 22749 1 1 20 TYR HD2 H -3.068 11.317 -0.864 1.00 . A A . 20 TYR HD2 1 1
11 22750 1 1 20 TYR HE1 H -0.709 15.058 -3.108 1.00 . A A . 20 TYR HE1 1 1
11 22751 1 1 20 TYR HE2 H -3.906 13.632 -0.628 1.00 . A A . 20 TYR HE2 1 1
11 22752 1 1 20 TYR HH H -3.039 16.116 -2.589 1.00 . A A . 20 TYR HH 1 1
11 22753 1 1 20 TYR N N 1.545 10.765 -2.856 1.00 . A A . 20 TYR N 1 1
11 22754 1 1 20 TYR O O 0.999 8.756 -0.016 1.00 . A A . 20 TYR O 1 1
11 22755 1 1 20 TYR OH O -2.831 15.782 -1.713 1.00 . A A . 20 TYR OH 1 1
11 22756 1 1 21 TRP C C 2.929 6.578 -1.089 1.00 . A A . 21 TRP C 1 1
11 22757 1 1 21 TRP CA C 1.562 6.676 -1.769 1.00 . A A . 21 TRP CA 1 1
11 22758 1 1 21 TRP CB C 1.536 5.791 -3.033 1.00 . A A . 21 TRP CB 1 1
11 22759 1 1 21 TRP CD1 C 2.679 3.529 -2.784 1.00 . A A . 21 TRP CD1 1 1
11 22760 1 1 21 TRP CD2 C 0.569 3.546 -2.017 1.00 . A A . 21 TRP CD2 1 1
11 22761 1 1 21 TRP CE2 C 1.064 2.241 -1.805 1.00 . A A . 21 TRP CE2 1 1
11 22762 1 1 21 TRP CE3 C -0.747 3.834 -1.620 1.00 . A A . 21 TRP CE3 1 1
11 22763 1 1 21 TRP CG C 1.610 4.345 -2.639 1.00 . A A . 21 TRP CG 1 1
11 22764 1 1 21 TRP CH2 C -1.031 1.553 -0.828 1.00 . A A . 21 TRP CH2 1 1
11 22765 1 1 21 TRP CZ2 C 0.277 1.251 -1.216 1.00 . A A . 21 TRP CZ2 1 1
11 22766 1 1 21 TRP CZ3 C -1.542 2.843 -1.031 1.00 . A A . 21 TRP CZ3 1 1
11 22767 1 1 21 TRP H H 1.210 8.293 -3.083 1.00 . A A . 21 TRP H 1 1
11 22768 1 1 21 TRP HA H 0.804 6.317 -1.076 1.00 . A A . 21 TRP HA 1 1
11 22769 1 1 21 TRP HB2 H 0.610 5.965 -3.566 1.00 . A A . 21 TRP HB2 1 1
11 22770 1 1 21 TRP HB3 H 2.366 6.042 -3.678 1.00 . A A . 21 TRP HB3 1 1
11 22771 1 1 21 TRP HD1 H 3.625 3.803 -3.222 1.00 . A A . 21 TRP HD1 1 1
11 22772 1 1 21 TRP HE1 H 2.955 1.502 -2.278 1.00 . A A . 21 TRP HE1 1 1
11 22773 1 1 21 TRP HE3 H -1.149 4.825 -1.775 1.00 . A A . 21 TRP HE3 1 1
11 22774 1 1 21 TRP HH2 H -1.649 0.794 -0.375 1.00 . A A . 21 TRP HH2 1 1
11 22775 1 1 21 TRP HZ2 H 0.676 0.260 -1.062 1.00 . A A . 21 TRP HZ2 1 1
11 22776 1 1 21 TRP HZ3 H -2.553 3.076 -0.730 1.00 . A A . 21 TRP HZ3 1 1
11 22777 1 1 21 TRP N N 1.246 8.054 -2.140 1.00 . A A . 21 TRP N 1 1
11 22778 1 1 21 TRP NE1 N 2.356 2.278 -2.292 1.00 . A A . 21 TRP NE1 1 1
11 22779 1 1 21 TRP O O 3.216 5.591 -0.407 1.00 . A A . 21 TRP O 1 1
11 22780 1 1 22 ASN C C 5.249 8.599 0.447 1.00 . A A . 22 ASN C 1 1
11 22781 1 1 22 ASN CA C 5.147 7.625 -0.732 1.00 . A A . 22 ASN CA 1 1
11 22782 1 1 22 ASN CB C 6.135 8.088 -1.821 1.00 . A A . 22 ASN CB 1 1
11 22783 1 1 22 ASN CG C 6.179 7.102 -2.988 1.00 . A A . 22 ASN CG 1 1
11 22784 1 1 22 ASN H H 3.496 8.333 -1.867 1.00 . A A . 22 ASN H 1 1
11 22785 1 1 22 ASN HA H 5.447 6.636 -0.397 1.00 . A A . 22 ASN HA 1 1
11 22786 1 1 22 ASN HB2 H 5.823 9.055 -2.190 1.00 . A A . 22 ASN HB2 1 1
11 22787 1 1 22 ASN HB3 H 7.132 8.176 -1.400 1.00 . A A . 22 ASN HB3 1 1
11 22788 1 1 22 ASN HD21 H 4.276 6.554 -2.832 1.00 . A A . 22 ASN HD21 1 1
11 22789 1 1 22 ASN HD22 H 5.148 5.807 -4.079 1.00 . A A . 22 ASN HD22 1 1
11 22790 1 1 22 ASN N N 3.784 7.591 -1.297 1.00 . A A . 22 ASN N 1 1
11 22791 1 1 22 ASN ND2 N 5.112 6.432 -3.325 1.00 . A A . 22 ASN ND2 1 1
11 22792 1 1 22 ASN O O 6.040 8.375 1.357 1.00 . A A . 22 ASN O 1 1
11 22793 1 1 22 ASN OD1 O 7.220 6.948 -3.622 1.00 . A A . 22 ASN OD1 1 1
11 22794 1 1 23 GLU C C 4.336 9.998 2.882 1.00 . A A . 23 GLU C 1 1
11 22795 1 1 23 GLU CA C 4.463 10.691 1.494 1.00 . A A . 23 GLU CA 1 1
11 22796 1 1 23 GLU CB C 3.299 11.729 1.270 1.00 . A A . 23 GLU CB 1 1
11 22797 1 1 23 GLU CD C 2.668 13.928 0.142 1.00 . A A . 23 GLU CD 1 1
11 22798 1 1 23 GLU CG C 3.815 12.993 0.523 1.00 . A A . 23 GLU CG 1 1
11 22799 1 1 23 GLU H H 3.827 9.771 -0.328 1.00 . A A . 23 GLU H 1 1
11 22800 1 1 23 GLU HA H 5.398 11.211 1.433 1.00 . A A . 23 GLU HA 1 1
11 22801 1 1 23 GLU HB2 H 2.524 11.265 0.687 1.00 . A A . 23 GLU HB2 1 1
11 22802 1 1 23 GLU HB3 H 2.881 12.039 2.219 1.00 . A A . 23 GLU HB3 1 1
11 22803 1 1 23 GLU HG2 H 4.498 13.529 1.166 1.00 . A A . 23 GLU HG2 1 1
11 22804 1 1 23 GLU HG3 H 4.341 12.696 -0.369 1.00 . A A . 23 GLU HG3 1 1
11 22805 1 1 23 GLU N N 4.446 9.672 0.421 1.00 . A A . 23 GLU N 1 1
11 22806 1 1 23 GLU O O 3.255 9.513 3.212 1.00 . A A . 23 GLU O 1 1
11 22807 1 1 23 GLU OE1 O 2.304 14.750 0.967 1.00 . A A . 23 GLU OE1 1 1
11 22808 1 1 23 GLU OE2 O 2.187 13.821 -0.975 1.00 . A A . 23 GLU OE2 1 1
11 22809 1 1 24 PRO C C 4.134 9.782 5.883 1.00 . A A . 24 PRO C 1 1
11 22810 1 1 24 PRO CA C 5.279 9.216 5.035 1.00 . A A . 24 PRO CA 1 1
11 22811 1 1 24 PRO CB C 6.660 9.482 5.702 1.00 . A A . 24 PRO CB 1 1
11 22812 1 1 24 PRO CD C 6.777 10.419 3.482 1.00 . A A . 24 PRO CD 1 1
11 22813 1 1 24 PRO CG C 7.600 9.686 4.549 1.00 . A A . 24 PRO CG 1 1
11 22814 1 1 24 PRO HA H 5.141 8.152 4.891 1.00 . A A . 24 PRO HA 1 1
11 22815 1 1 24 PRO HB2 H 6.624 10.382 6.321 1.00 . A A . 24 PRO HB2 1 1
11 22816 1 1 24 PRO HB3 H 6.974 8.637 6.305 1.00 . A A . 24 PRO HB3 1 1
11 22817 1 1 24 PRO HD2 H 6.810 11.494 3.636 1.00 . A A . 24 PRO HD2 1 1
11 22818 1 1 24 PRO HD3 H 7.130 10.166 2.496 1.00 . A A . 24 PRO HD3 1 1
11 22819 1 1 24 PRO HG2 H 8.466 10.280 4.850 1.00 . A A . 24 PRO HG2 1 1
11 22820 1 1 24 PRO HG3 H 7.933 8.737 4.156 1.00 . A A . 24 PRO HG3 1 1
11 22821 1 1 24 PRO N N 5.394 9.905 3.698 1.00 . A A . 24 PRO N 1 1
11 22822 1 1 24 PRO O O 3.392 9.033 6.518 1.00 . A A . 24 PRO O 1 1
11 22823 1 1 25 ALA C C 1.586 11.360 6.208 1.00 . A A . 25 ALA C 1 1
11 22824 1 1 25 ALA CA C 2.982 11.782 6.671 1.00 . A A . 25 ALA CA 1 1
11 22825 1 1 25 ALA CB C 3.145 13.299 6.539 1.00 . A A . 25 ALA CB 1 1
11 22826 1 1 25 ALA H H 4.660 11.640 5.384 1.00 . A A . 25 ALA H 1 1
11 22827 1 1 25 ALA HA H 3.101 11.515 7.711 1.00 . A A . 25 ALA HA 1 1
11 22828 1 1 25 ALA HB1 H 4.140 13.580 6.852 1.00 . A A . 25 ALA HB1 1 1
11 22829 1 1 25 ALA HB2 H 2.417 13.799 7.163 1.00 . A A . 25 ALA HB2 1 1
11 22830 1 1 25 ALA HB3 H 2.996 13.593 5.511 1.00 . A A . 25 ALA HB3 1 1
11 22831 1 1 25 ALA N N 4.016 11.106 5.892 1.00 . A A . 25 ALA N 1 1
11 22832 1 1 25 ALA O O 0.652 11.284 7.004 1.00 . A A . 25 ALA O 1 1
11 22833 1 1 26 HIS C C -0.194 9.237 4.718 1.00 . A A . 26 HIS C 1 1
11 22834 1 1 26 HIS CA C 0.155 10.686 4.344 1.00 . A A . 26 HIS CA 1 1
11 22835 1 1 26 HIS CB C 0.173 10.836 2.810 1.00 . A A . 26 HIS CB 1 1
11 22836 1 1 26 HIS CD2 C -1.709 9.516 1.518 1.00 . A A . 26 HIS CD2 1 1
11 22837 1 1 26 HIS CE1 C -3.336 10.915 1.826 1.00 . A A . 26 HIS CE1 1 1
11 22838 1 1 26 HIS CG C -1.202 10.565 2.243 1.00 . A A . 26 HIS CG 1 1
11 22839 1 1 26 HIS H H 2.227 11.185 4.319 1.00 . A A . 26 HIS H 1 1
11 22840 1 1 26 HIS HA H -0.621 11.336 4.739 1.00 . A A . 26 HIS HA 1 1
11 22841 1 1 26 HIS HB2 H 0.464 11.844 2.557 1.00 . A A . 26 HIS HB2 1 1
11 22842 1 1 26 HIS HB3 H 0.881 10.141 2.383 1.00 . A A . 26 HIS HB3 1 1
11 22843 1 1 26 HIS HD2 H -1.150 8.650 1.201 1.00 . A A . 26 HIS HD2 1 1
11 22844 1 1 26 HIS HE1 H -4.309 11.383 1.806 1.00 . A A . 26 HIS HE1 1 1
11 22845 1 1 26 HIS HE2 H -3.674 9.156 0.767 1.00 . A A . 26 HIS HE2 1 1
11 22846 1 1 26 HIS N N 1.449 11.099 4.908 1.00 . A A . 26 HIS N 1 1
11 22847 1 1 26 HIS ND1 N -2.256 11.446 2.425 1.00 . A A . 26 HIS ND1 1 1
11 22848 1 1 26 HIS NE2 N -3.058 9.739 1.258 1.00 . A A . 26 HIS NE2 1 1
11 22849 1 1 26 HIS O O -1.351 8.928 4.957 1.00 . A A . 26 HIS O 1 1
11 22850 1 1 27 ILE C C -0.057 6.776 6.460 1.00 . A A . 27 ILE C 1 1
11 22851 1 1 27 ILE CA C 0.526 6.926 5.043 1.00 . A A . 27 ILE CA 1 1
11 22852 1 1 27 ILE CB C 1.848 6.110 4.903 1.00 . A A . 27 ILE CB 1 1
11 22853 1 1 27 ILE CD1 C 3.707 5.525 3.257 1.00 . A A . 27 ILE CD1 1 1
11 22854 1 1 27 ILE CG1 C 2.309 6.146 3.415 1.00 . A A . 27 ILE CG1 1 1
11 22855 1 1 27 ILE CG2 C 1.641 4.632 5.343 1.00 . A A . 27 ILE CG2 1 1
11 22856 1 1 27 ILE H H 1.707 8.625 4.510 1.00 . A A . 27 ILE H 1 1
11 22857 1 1 27 ILE HA H -0.195 6.542 4.334 1.00 . A A . 27 ILE HA 1 1
11 22858 1 1 27 ILE HB H 2.607 6.565 5.527 1.00 . A A . 27 ILE HB 1 1
11 22859 1 1 27 ILE HD11 H 3.657 4.470 3.486 1.00 . A A . 27 ILE HD11 1 1
11 22860 1 1 27 ILE HD12 H 4.400 6.006 3.934 1.00 . A A . 27 ILE HD12 1 1
11 22861 1 1 27 ILE HD13 H 4.047 5.656 2.240 1.00 . A A . 27 ILE HD13 1 1
11 22862 1 1 27 ILE HG12 H 1.606 5.597 2.807 1.00 . A A . 27 ILE HG12 1 1
11 22863 1 1 27 ILE HG13 H 2.343 7.173 3.072 1.00 . A A . 27 ILE HG13 1 1
11 22864 1 1 27 ILE HG21 H 2.529 4.052 5.127 1.00 . A A . 27 ILE HG21 1 1
11 22865 1 1 27 ILE HG22 H 0.807 4.208 4.808 1.00 . A A . 27 ILE HG22 1 1
11 22866 1 1 27 ILE HG23 H 1.444 4.585 6.405 1.00 . A A . 27 ILE HG23 1 1
11 22867 1 1 27 ILE N N 0.795 8.343 4.736 1.00 . A A . 27 ILE N 1 1
11 22868 1 1 27 ILE O O -1.021 6.037 6.661 1.00 . A A . 27 ILE O 1 1
11 22869 1 1 28 MET C C -1.337 8.026 8.970 1.00 . A A . 28 MET C 1 1
11 22870 1 1 28 MET CA C 0.062 7.409 8.819 1.00 . A A . 28 MET CA 1 1
11 22871 1 1 28 MET CB C 1.067 8.144 9.739 1.00 . A A . 28 MET CB 1 1
11 22872 1 1 28 MET CE C 3.849 9.538 10.299 1.00 . A A . 28 MET CE 1 1
11 22873 1 1 28 MET CG C 1.294 9.581 9.238 1.00 . A A . 28 MET CG 1 1
11 22874 1 1 28 MET H H 1.289 8.051 7.201 1.00 . A A . 28 MET H 1 1
11 22875 1 1 28 MET HA H 0.014 6.372 9.126 1.00 . A A . 28 MET HA 1 1
11 22876 1 1 28 MET HB2 H 0.689 8.170 10.751 1.00 . A A . 28 MET HB2 1 1
11 22877 1 1 28 MET HB3 H 2.014 7.615 9.730 1.00 . A A . 28 MET HB3 1 1
11 22878 1 1 28 MET HE1 H 3.970 9.157 9.295 1.00 . A A . 28 MET HE1 1 1
11 22879 1 1 28 MET HE2 H 3.810 8.717 11.000 1.00 . A A . 28 MET HE2 1 1
11 22880 1 1 28 MET HE3 H 4.688 10.169 10.543 1.00 . A A . 28 MET HE3 1 1
11 22881 1 1 28 MET HG2 H 1.789 9.551 8.284 1.00 . A A . 28 MET HG2 1 1
11 22882 1 1 28 MET HG3 H 0.346 10.089 9.128 1.00 . A A . 28 MET HG3 1 1
11 22883 1 1 28 MET N N 0.528 7.478 7.427 1.00 . A A . 28 MET N 1 1
11 22884 1 1 28 MET O O -2.067 7.698 9.908 1.00 . A A . 28 MET O 1 1
11 22885 1 1 28 MET SD S 2.316 10.500 10.423 1.00 . A A . 28 MET SD 1 1
11 22886 1 1 29 LYS C C -4.150 8.636 7.980 1.00 . A A . 29 LYS C 1 1
11 22887 1 1 29 LYS CA C -2.987 9.622 8.123 1.00 . A A . 29 LYS CA 1 1
11 22888 1 1 29 LYS CB C -3.059 10.668 6.990 1.00 . A A . 29 LYS CB 1 1
11 22889 1 1 29 LYS CD C -4.456 12.522 5.956 1.00 . A A . 29 LYS CD 1 1
11 22890 1 1 29 LYS CE C -3.261 13.495 5.816 1.00 . A A . 29 LYS CE 1 1
11 22891 1 1 29 LYS CG C -4.295 11.582 7.164 1.00 . A A . 29 LYS CG 1 1
11 22892 1 1 29 LYS H H -1.066 9.176 7.348 1.00 . A A . 29 LYS H 1 1
11 22893 1 1 29 LYS HA H -3.074 10.133 9.069 1.00 . A A . 29 LYS HA 1 1
11 22894 1 1 29 LYS HB2 H -2.162 11.264 7.020 1.00 . A A . 29 LYS HB2 1 1
11 22895 1 1 29 LYS HB3 H -3.119 10.166 6.035 1.00 . A A . 29 LYS HB3 1 1
11 22896 1 1 29 LYS HD2 H -4.543 11.927 5.060 1.00 . A A . 29 LYS HD2 1 1
11 22897 1 1 29 LYS HD3 H -5.360 13.100 6.082 1.00 . A A . 29 LYS HD3 1 1
11 22898 1 1 29 LYS HE2 H -2.987 13.896 6.783 1.00 . A A . 29 LYS HE2 1 1
11 22899 1 1 29 LYS HE3 H -2.410 12.985 5.383 1.00 . A A . 29 LYS HE3 1 1
11 22900 1 1 29 LYS HG2 H -5.188 10.977 7.250 1.00 . A A . 29 LYS HG2 1 1
11 22901 1 1 29 LYS HG3 H -4.181 12.170 8.061 1.00 . A A . 29 LYS HG3 1 1
11 22902 1 1 29 LYS HZ1 H -3.112 14.564 4.041 1.00 . A A . 29 LYS HZ1 1 1
11 22903 1 1 29 LYS HZ2 H -3.475 15.519 5.394 1.00 . A A . 29 LYS HZ2 1 1
11 22904 1 1 29 LYS HZ3 H -4.676 14.532 4.706 1.00 . A A . 29 LYS HZ3 1 1
11 22905 1 1 29 LYS N N -1.691 8.938 8.063 1.00 . A A . 29 LYS N 1 1
11 22906 1 1 29 LYS NZ N -3.661 14.613 4.921 1.00 . A A . 29 LYS NZ 1 1
11 22907 1 1 29 LYS O O -5.123 8.704 8.731 1.00 . A A . 29 LYS O 1 1
11 22908 1 1 30 TRP C C -4.603 5.344 7.135 1.00 . A A . 30 TRP C 1 1
11 22909 1 1 30 TRP CA C -5.077 6.723 6.728 1.00 . A A . 30 TRP CA 1 1
11 22910 1 1 30 TRP CB C -5.463 6.724 5.230 1.00 . A A . 30 TRP CB 1 1
11 22911 1 1 30 TRP CD1 C -3.475 7.593 3.932 1.00 . A A . 30 TRP CD1 1 1
11 22912 1 1 30 TRP CD2 C -3.642 5.356 3.853 1.00 . A A . 30 TRP CD2 1 1
11 22913 1 1 30 TRP CE2 C -2.502 5.702 3.091 1.00 . A A . 30 TRP CE2 1 1
11 22914 1 1 30 TRP CE3 C -3.978 4.000 3.965 1.00 . A A . 30 TRP CE3 1 1
11 22915 1 1 30 TRP CG C -4.240 6.572 4.379 1.00 . A A . 30 TRP CG 1 1
11 22916 1 1 30 TRP CH2 C -2.072 3.385 2.574 1.00 . A A . 30 TRP CH2 1 1
11 22917 1 1 30 TRP CZ2 C -1.721 4.734 2.458 1.00 . A A . 30 TRP CZ2 1 1
11 22918 1 1 30 TRP CZ3 C -3.199 3.019 3.330 1.00 . A A . 30 TRP CZ3 1 1
11 22919 1 1 30 TRP H H -3.220 7.733 6.459 1.00 . A A . 30 TRP H 1 1
11 22920 1 1 30 TRP HA H -5.973 6.943 7.303 1.00 . A A . 30 TRP HA 1 1
11 22921 1 1 30 TRP HB2 H -6.143 5.903 5.023 1.00 . A A . 30 TRP HB2 1 1
11 22922 1 1 30 TRP HB3 H -5.956 7.655 4.987 1.00 . A A . 30 TRP HB3 1 1
11 22923 1 1 30 TRP HD1 H -3.641 8.639 4.141 1.00 . A A . 30 TRP HD1 1 1
11 22924 1 1 30 TRP HE1 H -1.737 7.609 2.742 1.00 . A A . 30 TRP HE1 1 1
11 22925 1 1 30 TRP HE3 H -4.837 3.705 4.560 1.00 . A A . 30 TRP HE3 1 1
11 22926 1 1 30 TRP HH2 H -1.477 2.627 2.087 1.00 . A A . 30 TRP HH2 1 1
11 22927 1 1 30 TRP HZ2 H -0.856 5.025 1.877 1.00 . A A . 30 TRP HZ2 1 1
11 22928 1 1 30 TRP HZ3 H -3.474 1.979 3.418 1.00 . A A . 30 TRP HZ3 1 1
11 22929 1 1 30 TRP N N -4.035 7.729 7.001 1.00 . A A . 30 TRP N 1 1
11 22930 1 1 30 TRP NE1 N -2.437 7.078 3.176 1.00 . A A . 30 TRP NE1 1 1
11 22931 1 1 30 TRP O O -5.412 4.432 7.210 1.00 . A A . 30 TRP O 1 1
11 22932 1 1 31 CYS C C -3.444 2.668 7.357 1.00 . A A . 31 CYS C 1 1
11 22933 1 1 31 CYS CA C -2.750 3.916 7.929 1.00 . A A . 31 CYS CA 1 1
11 22934 1 1 31 CYS CB C -2.761 3.899 9.457 1.00 . A A . 31 CYS CB 1 1
11 22935 1 1 31 CYS H H -2.697 5.968 7.465 1.00 . A A . 31 CYS H 1 1
11 22936 1 1 31 CYS HA H -1.722 3.881 7.602 1.00 . A A . 31 CYS HA 1 1
11 22937 1 1 31 CYS HB2 H -2.257 3.010 9.806 1.00 . A A . 31 CYS HB2 1 1
11 22938 1 1 31 CYS HB3 H -2.255 4.782 9.824 1.00 . A A . 31 CYS HB3 1 1
11 22939 1 1 31 CYS HG H -4.500 4.450 10.848 1.00 . A A . 31 CYS HG 1 1
11 22940 1 1 31 CYS N N -3.307 5.198 7.460 1.00 . A A . 31 CYS N 1 1
11 22941 1 1 31 CYS O O -3.632 2.548 6.167 1.00 . A A . 31 CYS O 1 1
11 22942 1 1 31 CYS SG S -4.464 3.898 10.062 1.00 . A A . 31 CYS SG 1 1
11 22943 1 1 32 GLN C C -5.929 0.854 7.449 1.00 . A A . 32 GLN C 1 1
11 22944 1 1 32 GLN CA C -4.473 0.509 7.796 1.00 . A A . 32 GLN CA 1 1
11 22945 1 1 32 GLN CB C -4.400 -0.550 8.930 1.00 . A A . 32 GLN CB 1 1
11 22946 1 1 32 GLN CD C -3.516 -2.432 7.476 1.00 . A A . 32 GLN CD 1 1
11 22947 1 1 32 GLN CG C -4.669 -1.976 8.381 1.00 . A A . 32 GLN CG 1 1
11 22948 1 1 32 GLN H H -3.625 1.876 9.155 1.00 . A A . 32 GLN H 1 1
11 22949 1 1 32 GLN HA H -3.980 0.134 6.914 1.00 . A A . 32 GLN HA 1 1
11 22950 1 1 32 GLN HB2 H -3.416 -0.516 9.378 1.00 . A A . 32 GLN HB2 1 1
11 22951 1 1 32 GLN HB3 H -5.134 -0.317 9.694 1.00 . A A . 32 GLN HB3 1 1
11 22952 1 1 32 GLN HE21 H -4.706 -3.055 6.011 1.00 . A A . 32 GLN HE21 1 1
11 22953 1 1 32 GLN HE22 H -3.043 -3.240 5.724 1.00 . A A . 32 GLN HE22 1 1
11 22954 1 1 32 GLN HG2 H -4.764 -2.666 9.207 1.00 . A A . 32 GLN HG2 1 1
11 22955 1 1 32 GLN HG3 H -5.585 -1.974 7.815 1.00 . A A . 32 GLN HG3 1 1
11 22956 1 1 32 GLN N N -3.802 1.733 8.221 1.00 . A A . 32 GLN N 1 1
11 22957 1 1 32 GLN NE2 N -3.777 -2.955 6.308 1.00 . A A . 32 GLN NE2 1 1
11 22958 1 1 32 GLN O O -6.705 0.018 6.988 1.00 . A A . 32 GLN O 1 1
11 22959 1 1 32 GLN OE1 O -2.350 -2.296 7.843 1.00 . A A . 32 GLN OE1 1 1
11 22960 1 1 33 ALA C C -8.634 1.925 8.316 1.00 . A A . 33 ALA C 1 1
11 22961 1 1 33 ALA CA C -7.616 2.626 7.423 1.00 . A A . 33 ALA CA 1 1
11 22962 1 1 33 ALA CB C -7.968 2.446 5.924 1.00 . A A . 33 ALA CB 1 1
11 22963 1 1 33 ALA H H -5.601 2.720 8.062 1.00 . A A . 33 ALA H 1 1
11 22964 1 1 33 ALA HA H -7.638 3.680 7.665 1.00 . A A . 33 ALA HA 1 1
11 22965 1 1 33 ALA HB1 H -8.750 3.140 5.640 1.00 . A A . 33 ALA HB1 1 1
11 22966 1 1 33 ALA HB2 H -8.309 1.437 5.742 1.00 . A A . 33 ALA HB2 1 1
11 22967 1 1 33 ALA HB3 H -7.087 2.639 5.323 1.00 . A A . 33 ALA HB3 1 1
11 22968 1 1 33 ALA N N -6.275 2.115 7.689 1.00 . A A . 33 ALA N 1 1
11 22969 1 1 33 ALA O O -9.777 1.725 7.910 1.00 . A A . 33 ALA O 1 1
11 22970 1 1 34 SER C C -8.984 1.521 11.909 1.00 . A A . 34 SER C 1 1
11 22971 1 1 34 SER CA C -9.085 0.857 10.510 1.00 . A A . 34 SER CA 1 1
11 22972 1 1 34 SER CB C -8.649 -0.609 10.605 1.00 . A A . 34 SER CB 1 1
11 22973 1 1 34 SER H H -7.275 1.741 9.799 1.00 . A A . 34 SER H 1 1
11 22974 1 1 34 SER HA H -10.103 0.893 10.161 1.00 . A A . 34 SER HA 1 1
11 22975 1 1 34 SER HB2 H -7.611 -0.660 10.889 1.00 . A A . 34 SER HB2 1 1
11 22976 1 1 34 SER HB3 H -9.248 -1.121 11.349 1.00 . A A . 34 SER HB3 1 1
11 22977 1 1 34 SER HG H -8.063 -1.794 9.178 1.00 . A A . 34 SER HG 1 1
11 22978 1 1 34 SER N N -8.206 1.552 9.540 1.00 . A A . 34 SER N 1 1
11 22979 1 1 34 SER O O -7.892 1.912 12.317 1.00 . A A . 34 SER O 1 1
11 22980 1 1 34 SER OG O -8.819 -1.224 9.336 1.00 . A A . 34 SER OG 1 1
11 22981 1 1 35 PRO C C -9.374 1.377 15.075 1.00 . A A . 35 PRO C 1 1
11 22982 1 1 35 PRO CA C -10.026 2.295 14.027 1.00 . A A . 35 PRO CA 1 1
11 22983 1 1 35 PRO CB C -11.522 2.566 14.345 1.00 . A A . 35 PRO CB 1 1
11 22984 1 1 35 PRO CD C -11.468 1.244 12.326 1.00 . A A . 35 PRO CD 1 1
11 22985 1 1 35 PRO CG C -12.240 1.447 13.645 1.00 . A A . 35 PRO CG 1 1
11 22986 1 1 35 PRO HA H -9.489 3.231 13.982 1.00 . A A . 35 PRO HA 1 1
11 22987 1 1 35 PRO HB2 H -11.713 2.550 15.418 1.00 . A A . 35 PRO HB2 1 1
11 22988 1 1 35 PRO HB3 H -11.834 3.522 13.932 1.00 . A A . 35 PRO HB3 1 1
11 22989 1 1 35 PRO HD2 H -11.496 0.204 12.015 1.00 . A A . 35 PRO HD2 1 1
11 22990 1 1 35 PRO HD3 H -11.861 1.886 11.545 1.00 . A A . 35 PRO HD3 1 1
11 22991 1 1 35 PRO HG2 H -12.204 0.543 14.252 1.00 . A A . 35 PRO HG2 1 1
11 22992 1 1 35 PRO HG3 H -13.274 1.710 13.439 1.00 . A A . 35 PRO HG3 1 1
11 22993 1 1 35 PRO N N -10.077 1.659 12.665 1.00 . A A . 35 PRO N 1 1
11 22994 1 1 35 PRO O O -9.097 1.814 16.194 1.00 . A A . 35 PRO O 1 1
11 22995 1 1 36 GLU C C -7.009 -0.653 15.714 1.00 . A A . 36 GLU C 1 1
11 22996 1 1 36 GLU CA C -8.523 -0.857 15.645 1.00 . A A . 36 GLU CA 1 1
11 22997 1 1 36 GLU CB C -8.839 -2.289 15.167 1.00 . A A . 36 GLU CB 1 1
11 22998 1 1 36 GLU CD C -8.731 -4.750 15.749 1.00 . A A . 36 GLU CD 1 1
11 22999 1 1 36 GLU CG C -8.342 -3.336 16.189 1.00 . A A . 36 GLU CG 1 1
11 23000 1 1 36 GLU H H -9.369 -0.182 13.811 1.00 . A A . 36 GLU H 1 1
11 23001 1 1 36 GLU HA H -8.939 -0.724 16.638 1.00 . A A . 36 GLU HA 1 1
11 23002 1 1 36 GLU HB2 H -9.908 -2.389 15.045 1.00 . A A . 36 GLU HB2 1 1
11 23003 1 1 36 GLU HB3 H -8.358 -2.467 14.214 1.00 . A A . 36 GLU HB3 1 1
11 23004 1 1 36 GLU HG2 H -7.269 -3.280 16.273 1.00 . A A . 36 GLU HG2 1 1
11 23005 1 1 36 GLU HG3 H -8.786 -3.132 17.153 1.00 . A A . 36 GLU HG3 1 1
11 23006 1 1 36 GLU N N -9.137 0.108 14.718 1.00 . A A . 36 GLU N 1 1
11 23007 1 1 36 GLU O O -6.377 -1.006 16.710 1.00 . A A . 36 GLU O 1 1
11 23008 1 1 36 GLU OE1 O -9.091 -4.923 14.594 1.00 . A A . 36 GLU OE1 1 1
11 23009 1 1 36 GLU OE2 O -8.665 -5.641 16.579 1.00 . A A . 36 GLU OE2 1 1
11 23010 1 1 37 TRP C C -4.738 1.682 14.330 1.00 . A A . 37 TRP C 1 1
11 23011 1 1 37 TRP CA C -4.986 0.197 14.558 1.00 . A A . 37 TRP CA 1 1
11 23012 1 1 37 TRP CB C -4.363 -0.616 13.403 1.00 . A A . 37 TRP CB 1 1
11 23013 1 1 37 TRP CD1 C -5.432 -2.920 13.388 1.00 . A A . 37 TRP CD1 1 1
11 23014 1 1 37 TRP CD2 C -3.459 -2.885 14.467 1.00 . A A . 37 TRP CD2 1 1
11 23015 1 1 37 TRP CE2 C -3.937 -4.215 14.538 1.00 . A A . 37 TRP CE2 1 1
11 23016 1 1 37 TRP CE3 C -2.225 -2.589 15.076 1.00 . A A . 37 TRP CE3 1 1
11 23017 1 1 37 TRP CG C -4.426 -2.082 13.728 1.00 . A A . 37 TRP CG 1 1
11 23018 1 1 37 TRP CH2 C -1.991 -4.906 15.790 1.00 . A A . 37 TRP CH2 1 1
11 23019 1 1 37 TRP CZ2 C -3.214 -5.217 15.190 1.00 . A A . 37 TRP CZ2 1 1
11 23020 1 1 37 TRP CZ3 C -1.497 -3.596 15.732 1.00 . A A . 37 TRP CZ3 1 1
11 23021 1 1 37 TRP H H -7.007 0.183 13.890 1.00 . A A . 37 TRP H 1 1
11 23022 1 1 37 TRP HA H -4.493 -0.080 15.481 1.00 . A A . 37 TRP HA 1 1
11 23023 1 1 37 TRP HB2 H -4.908 -0.419 12.488 1.00 . A A . 37 TRP HB2 1 1
11 23024 1 1 37 TRP HB3 H -3.324 -0.330 13.267 1.00 . A A . 37 TRP HB3 1 1
11 23025 1 1 37 TRP HD1 H -6.314 -2.645 12.837 1.00 . A A . 37 TRP HD1 1 1
11 23026 1 1 37 TRP HE1 H -5.709 -4.974 13.749 1.00 . A A . 37 TRP HE1 1 1
11 23027 1 1 37 TRP HE3 H -1.834 -1.583 15.037 1.00 . A A . 37 TRP HE3 1 1
11 23028 1 1 37 TRP HH2 H -1.428 -5.675 16.297 1.00 . A A . 37 TRP HH2 1 1
11 23029 1 1 37 TRP HZ2 H -3.600 -6.225 15.235 1.00 . A A . 37 TRP HZ2 1 1
11 23030 1 1 37 TRP HZ3 H -0.551 -3.359 16.198 1.00 . A A . 37 TRP HZ3 1 1
11 23031 1 1 37 TRP N N -6.438 -0.074 14.644 1.00 . A A . 37 TRP N 1 1
11 23032 1 1 37 TRP NE1 N -5.142 -4.184 13.864 1.00 . A A . 37 TRP NE1 1 1
11 23033 1 1 37 TRP O O -5.538 2.369 13.695 1.00 . A A . 37 TRP O 1 1
11 23034 1 1 38 HIS C C -1.693 3.639 14.476 1.00 . A A . 38 HIS C 1 1
11 23035 1 1 38 HIS CA C -3.201 3.570 14.725 1.00 . A A . 38 HIS CA 1 1
11 23036 1 1 38 HIS CB C -3.559 4.331 16.018 1.00 . A A . 38 HIS CB 1 1
11 23037 1 1 38 HIS CD2 C -3.993 6.780 15.179 1.00 . A A . 38 HIS CD2 1 1
11 23038 1 1 38 HIS CE1 C -2.203 7.710 15.968 1.00 . A A . 38 HIS CE1 1 1
11 23039 1 1 38 HIS CG C -3.290 5.802 15.834 1.00 . A A . 38 HIS CG 1 1
11 23040 1 1 38 HIS H H -3.015 1.549 15.346 1.00 . A A . 38 HIS H 1 1
11 23041 1 1 38 HIS HA H -3.714 4.030 13.883 1.00 . A A . 38 HIS HA 1 1
11 23042 1 1 38 HIS HB2 H -4.606 4.183 16.241 1.00 . A A . 38 HIS HB2 1 1
11 23043 1 1 38 HIS HB3 H -2.964 3.956 16.842 1.00 . A A . 38 HIS HB3 1 1
11 23044 1 1 38 HIS HD2 H -4.939 6.636 14.678 1.00 . A A . 38 HIS HD2 1 1
11 23045 1 1 38 HIS HE1 H -1.446 8.439 16.213 1.00 . A A . 38 HIS HE1 1 1
11 23046 1 1 38 HIS HE2 H -3.565 8.846 14.877 1.00 . A A . 38 HIS HE2 1 1
11 23047 1 1 38 HIS N N -3.605 2.163 14.855 1.00 . A A . 38 HIS N 1 1
11 23048 1 1 38 HIS ND1 N -2.153 6.416 16.332 1.00 . A A . 38 HIS ND1 1 1
11 23049 1 1 38 HIS NE2 N -3.303 7.985 15.262 1.00 . A A . 38 HIS NE2 1 1
11 23050 1 1 38 HIS O O -0.984 2.663 14.712 1.00 . A A . 38 HIS O 1 1
11 23051 1 1 39 VAL C C 0.730 6.246 14.457 1.00 . A A . 39 VAL C 1 1
11 23052 1 1 39 VAL CA C 0.226 5.003 13.702 1.00 . A A . 39 VAL CA 1 1
11 23053 1 1 39 VAL CB C 0.392 5.192 12.177 1.00 . A A . 39 VAL CB 1 1
11 23054 1 1 39 VAL CG1 C 1.876 5.411 11.807 1.00 . A A . 39 VAL CG1 1 1
11 23055 1 1 39 VAL CG2 C -0.121 3.927 11.463 1.00 . A A . 39 VAL CG2 1 1
11 23056 1 1 39 VAL H H -1.835 5.532 13.825 1.00 . A A . 39 VAL H 1 1
11 23057 1 1 39 VAL HA H 0.804 4.139 13.993 1.00 . A A . 39 VAL HA 1 1
11 23058 1 1 39 VAL HB H -0.191 6.046 11.859 1.00 . A A . 39 VAL HB 1 1
11 23059 1 1 39 VAL HG11 H 1.987 5.409 10.729 1.00 . A A . 39 VAL HG11 1 1
11 23060 1 1 39 VAL HG12 H 2.475 4.615 12.222 1.00 . A A . 39 VAL HG12 1 1
11 23061 1 1 39 VAL HG13 H 2.218 6.360 12.197 1.00 . A A . 39 VAL HG13 1 1
11 23062 1 1 39 VAL HG21 H 0.464 3.076 11.776 1.00 . A A . 39 VAL HG21 1 1
11 23063 1 1 39 VAL HG22 H -0.030 4.053 10.393 1.00 . A A . 39 VAL HG22 1 1
11 23064 1 1 39 VAL HG23 H -1.154 3.764 11.726 1.00 . A A . 39 VAL HG23 1 1
11 23065 1 1 39 VAL N N -1.210 4.797 13.994 1.00 . A A . 39 VAL N 1 1
11 23066 1 1 39 VAL O O 0.667 7.351 13.920 1.00 . A A . 39 VAL O 1 1
11 23067 1 1 40 PRO C C 3.058 7.773 15.976 1.00 . A A . 40 PRO C 1 1
11 23068 1 1 40 PRO CA C 1.693 7.303 16.474 1.00 . A A . 40 PRO CA 1 1
11 23069 1 1 40 PRO CB C 1.726 6.789 17.939 1.00 . A A . 40 PRO CB 1 1
11 23070 1 1 40 PRO CD C 1.362 4.860 16.481 1.00 . A A . 40 PRO CD 1 1
11 23071 1 1 40 PRO CG C 2.014 5.312 17.812 1.00 . A A . 40 PRO CG 1 1
11 23072 1 1 40 PRO HA H 0.985 8.119 16.393 1.00 . A A . 40 PRO HA 1 1
11 23073 1 1 40 PRO HB2 H 2.498 7.296 18.518 1.00 . A A . 40 PRO HB2 1 1
11 23074 1 1 40 PRO HB3 H 0.760 6.940 18.415 1.00 . A A . 40 PRO HB3 1 1
11 23075 1 1 40 PRO HD2 H 2.013 4.164 15.967 1.00 . A A . 40 PRO HD2 1 1
11 23076 1 1 40 PRO HD3 H 0.389 4.414 16.651 1.00 . A A . 40 PRO HD3 1 1
11 23077 1 1 40 PRO HG2 H 3.091 5.143 17.785 1.00 . A A . 40 PRO HG2 1 1
11 23078 1 1 40 PRO HG3 H 1.585 4.755 18.642 1.00 . A A . 40 PRO HG3 1 1
11 23079 1 1 40 PRO N N 1.212 6.118 15.694 1.00 . A A . 40 PRO N 1 1
11 23080 1 1 40 PRO O O 3.529 8.847 16.353 1.00 . A A . 40 PRO O 1 1
11 23081 1 1 41 ALA C C 5.327 6.396 13.392 1.00 . A A . 41 ALA C 1 1
11 23082 1 1 41 ALA CA C 4.985 7.319 14.556 1.00 . A A . 41 ALA CA 1 1
11 23083 1 1 41 ALA CB C 6.061 7.200 15.643 1.00 . A A . 41 ALA CB 1 1
11 23084 1 1 41 ALA H H 3.252 6.127 14.837 1.00 . A A . 41 ALA H 1 1
11 23085 1 1 41 ALA HA H 4.963 8.339 14.195 1.00 . A A . 41 ALA HA 1 1
11 23086 1 1 41 ALA HB1 H 6.097 6.184 16.008 1.00 . A A . 41 ALA HB1 1 1
11 23087 1 1 41 ALA HB2 H 5.822 7.865 16.459 1.00 . A A . 41 ALA HB2 1 1
11 23088 1 1 41 ALA HB3 H 7.025 7.467 15.232 1.00 . A A . 41 ALA HB3 1 1
11 23089 1 1 41 ALA N N 3.683 6.968 15.114 1.00 . A A . 41 ALA N 1 1
11 23090 1 1 41 ALA O O 4.922 5.234 13.364 1.00 . A A . 41 ALA O 1 1
11 23091 1 1 42 ALA C C 7.693 6.830 10.587 1.00 . A A . 42 ALA C 1 1
11 23092 1 1 42 ALA CA C 6.527 6.138 11.283 1.00 . A A . 42 ALA CA 1 1
11 23093 1 1 42 ALA CB C 5.366 5.946 10.302 1.00 . A A . 42 ALA CB 1 1
11 23094 1 1 42 ALA H H 6.403 7.844 12.533 1.00 . A A . 42 ALA H 1 1
11 23095 1 1 42 ALA HA H 6.866 5.169 11.618 1.00 . A A . 42 ALA HA 1 1
11 23096 1 1 42 ALA HB1 H 5.046 6.905 9.925 1.00 . A A . 42 ALA HB1 1 1
11 23097 1 1 42 ALA HB2 H 4.542 5.468 10.810 1.00 . A A . 42 ALA HB2 1 1
11 23098 1 1 42 ALA HB3 H 5.687 5.327 9.476 1.00 . A A . 42 ALA HB3 1 1
11 23099 1 1 42 ALA N N 6.099 6.919 12.442 1.00 . A A . 42 ALA N 1 1
11 23100 1 1 42 ALA O O 7.814 8.055 10.627 1.00 . A A . 42 ALA O 1 1
11 23101 1 1 43 GLN C C 9.908 5.778 7.926 1.00 . A A . 43 GLN C 1 1
11 23102 1 1 43 GLN CA C 9.738 6.541 9.239 1.00 . A A . 43 GLN CA 1 1
11 23103 1 1 43 GLN CB C 11.002 6.361 10.107 1.00 . A A . 43 GLN CB 1 1
11 23104 1 1 43 GLN CD C 12.152 7.060 12.231 1.00 . A A . 43 GLN CD 1 1
11 23105 1 1 43 GLN CG C 10.890 7.210 11.384 1.00 . A A . 43 GLN CG 1 1
11 23106 1 1 43 GLN H H 8.398 5.062 9.963 1.00 . A A . 43 GLN H 1 1
11 23107 1 1 43 GLN HA H 9.614 7.595 9.010 1.00 . A A . 43 GLN HA 1 1
11 23108 1 1 43 GLN HB2 H 11.106 5.320 10.374 1.00 . A A . 43 GLN HB2 1 1
11 23109 1 1 43 GLN HB3 H 11.874 6.677 9.546 1.00 . A A . 43 GLN HB3 1 1
11 23110 1 1 43 GLN HE21 H 12.676 8.968 12.046 1.00 . A A . 43 GLN HE21 1 1
11 23111 1 1 43 GLN HE22 H 13.726 8.014 12.978 1.00 . A A . 43 GLN HE22 1 1
11 23112 1 1 43 GLN HG2 H 10.757 8.248 11.119 1.00 . A A . 43 GLN HG2 1 1
11 23113 1 1 43 GLN HG3 H 10.040 6.877 11.960 1.00 . A A . 43 GLN HG3 1 1
11 23114 1 1 43 GLN N N 8.557 6.028 9.952 1.00 . A A . 43 GLN N 1 1
11 23115 1 1 43 GLN NE2 N 12.915 8.100 12.435 1.00 . A A . 43 GLN NE2 1 1
11 23116 1 1 43 GLN O O 9.636 4.579 7.847 1.00 . A A . 43 GLN O 1 1
11 23117 1 1 43 GLN OE1 O 12.451 5.971 12.719 1.00 . A A . 43 GLN OE1 1 1
11 23118 1 1 44 ASN C C 11.495 6.817 4.761 1.00 . A A . 44 ASN C 1 1
11 23119 1 1 44 ASN CA C 10.601 5.892 5.583 1.00 . A A . 44 ASN CA 1 1
11 23120 1 1 44 ASN CB C 9.258 5.661 4.874 1.00 . A A . 44 ASN CB 1 1
11 23121 1 1 44 ASN CG C 9.464 4.992 3.514 1.00 . A A . 44 ASN CG 1 1
11 23122 1 1 44 ASN H H 10.588 7.430 7.045 1.00 . A A . 44 ASN H 1 1
11 23123 1 1 44 ASN HA H 11.104 4.936 5.702 1.00 . A A . 44 ASN HA 1 1
11 23124 1 1 44 ASN HB2 H 8.638 5.027 5.490 1.00 . A A . 44 ASN HB2 1 1
11 23125 1 1 44 ASN HB3 H 8.768 6.603 4.735 1.00 . A A . 44 ASN HB3 1 1
11 23126 1 1 44 ASN HD21 H 7.719 5.606 2.787 1.00 . A A . 44 ASN HD21 1 1
11 23127 1 1 44 ASN HD22 H 8.657 4.670 1.726 1.00 . A A . 44 ASN HD22 1 1
11 23128 1 1 44 ASN N N 10.372 6.485 6.901 1.00 . A A . 44 ASN N 1 1
11 23129 1 1 44 ASN ND2 N 8.537 5.099 2.599 1.00 . A A . 44 ASN ND2 1 1
11 23130 1 1 44 ASN O O 11.289 8.031 4.742 1.00 . A A . 44 ASN O 1 1
11 23131 1 1 44 ASN OD1 O 10.489 4.354 3.279 1.00 . A A . 44 ASN OD1 1 1
11 23132 1 1 45 ASP C C 13.409 6.380 1.831 1.00 . A A . 45 ASP C 1 1
11 23133 1 1 45 ASP CA C 13.431 6.982 3.235 1.00 . A A . 45 ASP CA 1 1
11 23134 1 1 45 ASP CB C 14.846 6.875 3.829 1.00 . A A . 45 ASP CB 1 1
11 23135 1 1 45 ASP CG C 14.892 7.508 5.223 1.00 . A A . 45 ASP CG 1 1
11 23136 1 1 45 ASP H H 12.585 5.259 4.140 1.00 . A A . 45 ASP H 1 1
11 23137 1 1 45 ASP HA H 13.153 8.031 3.170 1.00 . A A . 45 ASP HA 1 1
11 23138 1 1 45 ASP HB2 H 15.123 5.834 3.905 1.00 . A A . 45 ASP HB2 1 1
11 23139 1 1 45 ASP HB3 H 15.548 7.385 3.186 1.00 . A A . 45 ASP HB3 1 1
11 23140 1 1 45 ASP N N 12.488 6.232 4.079 1.00 . A A . 45 ASP N 1 1
11 23141 1 1 45 ASP O O 14.064 5.372 1.569 1.00 . A A . 45 ASP O 1 1
11 23142 1 1 45 ASP OD1 O 14.116 8.419 5.467 1.00 . A A . 45 ASP OD1 1 1
11 23143 1 1 45 ASP OD2 O 15.701 7.069 6.024 1.00 . A A . 45 ASP OD2 1 1
11 23144 1 1 46 LEU C C 13.870 6.616 -1.149 1.00 . A A . 46 LEU C 1 1
11 23145 1 1 46 LEU CA C 12.530 6.495 -0.439 1.00 . A A . 46 LEU CA 1 1
11 23146 1 1 46 LEU CB C 11.463 7.306 -1.207 1.00 . A A . 46 LEU CB 1 1
11 23147 1 1 46 LEU CD1 C 10.624 5.336 -2.650 1.00 . A A . 46 LEU CD1 1 1
11 23148 1 1 46 LEU CD2 C 10.325 7.737 -3.425 1.00 . A A . 46 LEU CD2 1 1
11 23149 1 1 46 LEU CG C 11.249 6.766 -2.658 1.00 . A A . 46 LEU CG 1 1
11 23150 1 1 46 LEU H H 12.130 7.792 1.190 1.00 . A A . 46 LEU H 1 1
11 23151 1 1 46 LEU HA H 12.231 5.458 -0.409 1.00 . A A . 46 LEU HA 1 1
11 23152 1 1 46 LEU HB2 H 10.532 7.255 -0.666 1.00 . A A . 46 LEU HB2 1 1
11 23153 1 1 46 LEU HB3 H 11.780 8.341 -1.254 1.00 . A A . 46 LEU HB3 1 1
11 23154 1 1 46 LEU HD11 H 11.391 4.606 -2.449 1.00 . A A . 46 LEU HD11 1 1
11 23155 1 1 46 LEU HD12 H 10.186 5.113 -3.616 1.00 . A A . 46 LEU HD12 1 1
11 23156 1 1 46 LEU HD13 H 9.859 5.267 -1.894 1.00 . A A . 46 LEU HD13 1 1
11 23157 1 1 46 LEU HD21 H 10.139 7.352 -4.419 1.00 . A A . 46 LEU HD21 1 1
11 23158 1 1 46 LEU HD22 H 10.804 8.704 -3.499 1.00 . A A . 46 LEU HD22 1 1
11 23159 1 1 46 LEU HD23 H 9.390 7.841 -2.899 1.00 . A A . 46 LEU HD23 1 1
11 23160 1 1 46 LEU HG H 12.197 6.729 -3.170 1.00 . A A . 46 LEU HG 1 1
11 23161 1 1 46 LEU N N 12.638 6.995 0.930 1.00 . A A . 46 LEU N 1 1
11 23162 1 1 46 LEU O O 14.181 7.662 -1.716 1.00 . A A . 46 LEU O 1 1
11 23163 1 1 47 LYS C C 16.503 4.129 -1.868 1.00 . A A . 47 LYS C 1 1
11 23164 1 1 47 LYS CA C 15.957 5.552 -1.797 1.00 . A A . 47 LYS CA 1 1
11 23165 1 1 47 LYS CB C 16.936 6.461 -1.024 1.00 . A A . 47 LYS CB 1 1
11 23166 1 1 47 LYS CD C 19.197 7.570 -1.053 1.00 . A A . 47 LYS CD 1 1
11 23167 1 1 47 LYS CE C 20.509 7.728 -1.833 1.00 . A A . 47 LYS CE 1 1
11 23168 1 1 47 LYS CG C 18.258 6.611 -1.798 1.00 . A A . 47 LYS CG 1 1
11 23169 1 1 47 LYS H H 14.366 4.730 -0.669 1.00 . A A . 47 LYS H 1 1
11 23170 1 1 47 LYS HA H 15.841 5.931 -2.808 1.00 . A A . 47 LYS HA 1 1
11 23171 1 1 47 LYS HB2 H 16.485 7.436 -0.898 1.00 . A A . 47 LYS HB2 1 1
11 23172 1 1 47 LYS HB3 H 17.136 6.037 -0.051 1.00 . A A . 47 LYS HB3 1 1
11 23173 1 1 47 LYS HD2 H 18.720 8.534 -0.952 1.00 . A A . 47 LYS HD2 1 1
11 23174 1 1 47 LYS HD3 H 19.412 7.172 -0.072 1.00 . A A . 47 LYS HD3 1 1
11 23175 1 1 47 LYS HE2 H 20.990 6.767 -1.930 1.00 . A A . 47 LYS HE2 1 1
11 23176 1 1 47 LYS HE3 H 20.297 8.125 -2.816 1.00 . A A . 47 LYS HE3 1 1
11 23177 1 1 47 LYS HG2 H 18.735 5.646 -1.891 1.00 . A A . 47 LYS HG2 1 1
11 23178 1 1 47 LYS HG3 H 18.054 7.007 -2.783 1.00 . A A . 47 LYS HG3 1 1
11 23179 1 1 47 LYS HZ1 H 21.786 8.195 -0.259 1.00 . A A . 47 LYS HZ1 1 1
11 23180 1 1 47 LYS HZ2 H 20.877 9.510 -0.822 1.00 . A A . 47 LYS HZ2 1 1
11 23181 1 1 47 LYS HZ3 H 22.197 8.942 -1.728 1.00 . A A . 47 LYS HZ3 1 1
11 23182 1 1 47 LYS N N 14.656 5.544 -1.133 1.00 . A A . 47 LYS N 1 1
11 23183 1 1 47 LYS NZ N 21.410 8.665 -1.106 1.00 . A A . 47 LYS NZ 1 1
11 23184 1 1 47 LYS O O 16.364 3.355 -0.920 1.00 . A A . 47 LYS O 1 1
11 23185 1 1 48 ALA C C 18.747 2.182 -2.077 1.00 . A A . 48 ALA C 1 1
11 23186 1 1 48 ALA CA C 17.704 2.457 -3.164 1.00 . A A . 48 ALA CA 1 1
11 23187 1 1 48 ALA CB C 18.355 2.359 -4.548 1.00 . A A . 48 ALA CB 1 1
11 23188 1 1 48 ALA H H 17.215 4.444 -3.714 1.00 . A A . 48 ALA H 1 1
11 23189 1 1 48 ALA HA H 16.914 1.722 -3.096 1.00 . A A . 48 ALA HA 1 1
11 23190 1 1 48 ALA HB1 H 18.750 1.364 -4.693 1.00 . A A . 48 ALA HB1 1 1
11 23191 1 1 48 ALA HB2 H 19.156 3.081 -4.623 1.00 . A A . 48 ALA HB2 1 1
11 23192 1 1 48 ALA HB3 H 17.615 2.565 -5.309 1.00 . A A . 48 ALA HB3 1 1
11 23193 1 1 48 ALA N N 17.133 3.788 -2.991 1.00 . A A . 48 ALA N 1 1
11 23194 1 1 48 ALA O O 19.545 3.057 -1.740 1.00 . A A . 48 ALA O 1 1
11 23195 1 1 49 GLY C C 19.270 1.229 0.860 1.00 . A A . 49 GLY C 1 1
11 23196 1 1 49 GLY CA C 19.671 0.592 -0.464 1.00 . A A . 49 GLY CA 1 1
11 23197 1 1 49 GLY H H 18.066 0.314 -1.824 1.00 . A A . 49 GLY H 1 1
11 23198 1 1 49 GLY HA2 H 19.667 -0.483 -0.357 1.00 . A A . 49 GLY HA2 1 1
11 23199 1 1 49 GLY HA3 H 20.669 0.916 -0.724 1.00 . A A . 49 GLY HA3 1 1
11 23200 1 1 49 GLY N N 18.729 0.968 -1.523 1.00 . A A . 49 GLY N 1 1
11 23201 1 1 49 GLY O O 19.927 1.027 1.882 1.00 . A A . 49 GLY O 1 1
11 23202 1 1 50 GLY C C 16.751 1.707 2.806 1.00 . A A . 50 GLY C 1 1
11 23203 1 1 50 GLY CA C 17.661 2.656 2.042 1.00 . A A . 50 GLY CA 1 1
11 23204 1 1 50 GLY H H 17.687 2.097 -0.006 1.00 . A A . 50 GLY H 1 1
11 23205 1 1 50 GLY HA2 H 18.480 2.971 2.683 1.00 . A A . 50 GLY HA2 1 1
11 23206 1 1 50 GLY HA3 H 17.091 3.526 1.751 1.00 . A A . 50 GLY HA3 1 1
11 23207 1 1 50 GLY N N 18.174 1.993 0.838 1.00 . A A . 50 GLY N 1 1
11 23208 1 1 50 GLY O O 16.381 0.654 2.290 1.00 . A A . 50 GLY O 1 1
11 23209 1 1 51 THR C C 14.377 2.128 5.441 1.00 . A A . 51 THR C 1 1
11 23210 1 1 51 THR CA C 15.508 1.274 4.896 1.00 . A A . 51 THR CA 1 1
11 23211 1 1 51 THR CB C 16.300 0.683 6.076 1.00 . A A . 51 THR CB 1 1
11 23212 1 1 51 THR CG2 C 17.114 1.779 6.778 1.00 . A A . 51 THR CG2 1 1
11 23213 1 1 51 THR H H 16.723 2.941 4.384 1.00 . A A . 51 THR H 1 1
11 23214 1 1 51 THR HA H 15.066 0.460 4.330 1.00 . A A . 51 THR HA 1 1
11 23215 1 1 51 THR HB H 16.975 -0.078 5.712 1.00 . A A . 51 THR HB 1 1
11 23216 1 1 51 THR HG1 H 15.027 -0.691 6.605 1.00 . A A . 51 THR HG1 1 1
11 23217 1 1 51 THR HG21 H 17.833 2.196 6.090 1.00 . A A . 51 THR HG21 1 1
11 23218 1 1 51 THR HG22 H 17.634 1.351 7.623 1.00 . A A . 51 THR HG22 1 1
11 23219 1 1 51 THR HG23 H 16.455 2.560 7.126 1.00 . A A . 51 THR HG23 1 1
11 23220 1 1 51 THR N N 16.388 2.088 4.037 1.00 . A A . 51 THR N 1 1
11 23221 1 1 51 THR O O 14.399 3.354 5.324 1.00 . A A . 51 THR O 1 1
11 23222 1 1 51 THR OG1 O 15.395 0.101 7.005 1.00 . A A . 51 THR OG1 1 1
11 23223 1 1 52 PHE C C 11.802 1.476 7.914 1.00 . A A . 52 PHE C 1 1
11 23224 1 1 52 PHE CA C 12.208 2.141 6.605 1.00 . A A . 52 PHE CA 1 1
11 23225 1 1 52 PHE CB C 11.034 2.081 5.605 1.00 . A A . 52 PHE CB 1 1
11 23226 1 1 52 PHE CD1 C 9.616 0.056 6.210 1.00 . A A . 52 PHE CD1 1 1
11 23227 1 1 52 PHE CD2 C 11.192 -0.143 4.371 1.00 . A A . 52 PHE CD2 1 1
11 23228 1 1 52 PHE CE1 C 9.224 -1.275 6.021 1.00 . A A . 52 PHE CE1 1 1
11 23229 1 1 52 PHE CE2 C 10.796 -1.474 4.184 1.00 . A A . 52 PHE CE2 1 1
11 23230 1 1 52 PHE CG C 10.601 0.630 5.385 1.00 . A A . 52 PHE CG 1 1
11 23231 1 1 52 PHE CZ C 9.814 -2.039 5.008 1.00 . A A . 52 PHE CZ 1 1
11 23232 1 1 52 PHE H H 13.434 0.483 6.075 1.00 . A A . 52 PHE H 1 1
11 23233 1 1 52 PHE HA H 12.439 3.182 6.810 1.00 . A A . 52 PHE HA 1 1
11 23234 1 1 52 PHE HB2 H 10.203 2.657 5.993 1.00 . A A . 52 PHE HB2 1 1
11 23235 1 1 52 PHE HB3 H 11.351 2.512 4.665 1.00 . A A . 52 PHE HB3 1 1
11 23236 1 1 52 PHE HD1 H 9.157 0.644 6.992 1.00 . A A . 52 PHE HD1 1 1
11 23237 1 1 52 PHE HD2 H 11.950 0.287 3.734 1.00 . A A . 52 PHE HD2 1 1
11 23238 1 1 52 PHE HE1 H 8.465 -1.715 6.659 1.00 . A A . 52 PHE HE1 1 1
11 23239 1 1 52 PHE HE2 H 11.250 -2.067 3.403 1.00 . A A . 52 PHE HE2 1 1
11 23240 1 1 52 PHE HZ H 9.511 -3.067 4.861 1.00 . A A . 52 PHE HZ 1 1
11 23241 1 1 52 PHE N N 13.384 1.463 6.032 1.00 . A A . 52 PHE N 1 1
11 23242 1 1 52 PHE O O 12.247 0.370 8.226 1.00 . A A . 52 PHE O 1 1
11 23243 1 1 53 THR C C 9.086 2.266 10.252 1.00 . A A . 53 THR C 1 1
11 23244 1 1 53 THR CA C 10.446 1.632 9.946 1.00 . A A . 53 THR CA 1 1
11 23245 1 1 53 THR CB C 11.457 1.957 11.068 1.00 . A A . 53 THR CB 1 1
11 23246 1 1 53 THR CG2 C 11.054 1.256 12.376 1.00 . A A . 53 THR CG2 1 1
11 23247 1 1 53 THR H H 10.620 3.024 8.354 1.00 . A A . 53 THR H 1 1
11 23248 1 1 53 THR HA H 10.322 0.554 9.878 1.00 . A A . 53 THR HA 1 1
11 23249 1 1 53 THR HB H 11.489 3.025 11.234 1.00 . A A . 53 THR HB 1 1
11 23250 1 1 53 THR HG1 H 12.654 0.631 10.297 1.00 . A A . 53 THR HG1 1 1
11 23251 1 1 53 THR HG21 H 11.789 1.465 13.138 1.00 . A A . 53 THR HG21 1 1
11 23252 1 1 53 THR HG22 H 11.005 0.189 12.211 1.00 . A A . 53 THR HG22 1 1
11 23253 1 1 53 THR HG23 H 10.089 1.614 12.700 1.00 . A A . 53 THR HG23 1 1
11 23254 1 1 53 THR N N 10.942 2.153 8.670 1.00 . A A . 53 THR N 1 1
11 23255 1 1 53 THR O O 8.994 3.483 10.406 1.00 . A A . 53 THR O 1 1
11 23256 1 1 53 THR OG1 O 12.748 1.508 10.677 1.00 . A A . 53 THR OG1 1 1
11 23257 1 1 54 THR C C 6.209 1.293 11.971 1.00 . A A . 54 THR C 1 1
11 23258 1 1 54 THR CA C 6.664 1.897 10.641 1.00 . A A . 54 THR CA 1 1
11 23259 1 1 54 THR CB C 5.707 1.468 9.502 1.00 . A A . 54 THR CB 1 1
11 23260 1 1 54 THR CG2 C 4.324 2.115 9.685 1.00 . A A . 54 THR CG2 1 1
11 23261 1 1 54 THR H H 8.187 0.469 10.220 1.00 . A A . 54 THR H 1 1
11 23262 1 1 54 THR HA H 6.643 2.975 10.724 1.00 . A A . 54 THR HA 1 1
11 23263 1 1 54 THR HB H 5.597 0.394 9.494 1.00 . A A . 54 THR HB 1 1
11 23264 1 1 54 THR HG1 H 5.515 1.979 7.633 1.00 . A A . 54 THR HG1 1 1
11 23265 1 1 54 THR HG21 H 4.428 3.190 9.660 1.00 . A A . 54 THR HG21 1 1
11 23266 1 1 54 THR HG22 H 3.904 1.818 10.632 1.00 . A A . 54 THR HG22 1 1
11 23267 1 1 54 THR HG23 H 3.669 1.801 8.888 1.00 . A A . 54 THR HG23 1 1
11 23268 1 1 54 THR N N 8.034 1.430 10.344 1.00 . A A . 54 THR N 1 1
11 23269 1 1 54 THR O O 6.171 0.071 12.118 1.00 . A A . 54 THR O 1 1
11 23270 1 1 54 THR OG1 O 6.243 1.894 8.258 1.00 . A A . 54 THR OG1 1 1
11 23271 1 1 55 THR C C 3.886 1.598 14.250 1.00 . A A . 55 THR C 1 1
11 23272 1 1 55 THR CA C 5.407 1.686 14.261 1.00 . A A . 55 THR CA 1 1
11 23273 1 1 55 THR CB C 5.866 2.687 15.346 1.00 . A A . 55 THR CB 1 1
11 23274 1 1 55 THR CG2 C 5.524 2.163 16.750 1.00 . A A . 55 THR CG2 1 1
11 23275 1 1 55 THR H H 5.905 3.116 12.775 1.00 . A A . 55 THR H 1 1
11 23276 1 1 55 THR HA H 5.826 0.707 14.484 1.00 . A A . 55 THR HA 1 1
11 23277 1 1 55 THR HB H 5.381 3.644 15.195 1.00 . A A . 55 THR HB 1 1
11 23278 1 1 55 THR HG1 H 7.568 3.329 16.034 1.00 . A A . 55 THR HG1 1 1
11 23279 1 1 55 THR HG21 H 4.455 2.076 16.858 1.00 . A A . 55 THR HG21 1 1
11 23280 1 1 55 THR HG22 H 5.905 2.850 17.491 1.00 . A A . 55 THR HG22 1 1
11 23281 1 1 55 THR HG23 H 5.981 1.194 16.893 1.00 . A A . 55 THR HG23 1 1
11 23282 1 1 55 THR N N 5.861 2.151 12.945 1.00 . A A . 55 THR N 1 1
11 23283 1 1 55 THR O O 3.212 2.615 14.089 1.00 . A A . 55 THR O 1 1
11 23284 1 1 55 THR OG1 O 7.273 2.854 15.252 1.00 . A A . 55 THR OG1 1 1
11 23285 1 1 56 MET C C 1.496 -0.485 15.752 1.00 . A A . 56 MET C 1 1
11 23286 1 1 56 MET CA C 1.894 0.157 14.429 1.00 . A A . 56 MET CA 1 1
11 23287 1 1 56 MET CB C 1.513 -0.783 13.270 1.00 . A A . 56 MET CB 1 1
11 23288 1 1 56 MET CE C -0.290 -0.498 10.313 1.00 . A A . 56 MET CE 1 1
11 23289 1 1 56 MET CG C 1.918 -0.150 11.930 1.00 . A A . 56 MET CG 1 1
11 23290 1 1 56 MET H H 3.938 -0.388 14.545 1.00 . A A . 56 MET H 1 1
11 23291 1 1 56 MET HA H 1.349 1.089 14.311 1.00 . A A . 56 MET HA 1 1
11 23292 1 1 56 MET HB2 H 2.025 -1.730 13.389 1.00 . A A . 56 MET HB2 1 1
11 23293 1 1 56 MET HB3 H 0.447 -0.952 13.277 1.00 . A A . 56 MET HB3 1 1
11 23294 1 1 56 MET HE1 H -0.835 -0.519 11.246 1.00 . A A . 56 MET HE1 1 1
11 23295 1 1 56 MET HE2 H -0.820 -1.078 9.569 1.00 . A A . 56 MET HE2 1 1
11 23296 1 1 56 MET HE3 H -0.201 0.520 9.974 1.00 . A A . 56 MET HE3 1 1
11 23297 1 1 56 MET HG2 H 1.477 0.833 11.839 1.00 . A A . 56 MET HG2 1 1
11 23298 1 1 56 MET HG3 H 2.994 -0.059 11.896 1.00 . A A . 56 MET HG3 1 1
11 23299 1 1 56 MET N N 3.346 0.383 14.418 1.00 . A A . 56 MET N 1 1
11 23300 1 1 56 MET O O 2.050 -1.516 16.133 1.00 . A A . 56 MET O 1 1
11 23301 1 1 56 MET SD S 1.364 -1.206 10.558 1.00 . A A . 56 MET SD 1 1
11 23302 1 1 57 ALA C C -1.472 -0.321 17.800 1.00 . A A . 57 ALA C 1 1
11 23303 1 1 57 ALA CA C 0.053 -0.380 17.746 1.00 . A A . 57 ALA CA 1 1
11 23304 1 1 57 ALA CB C 0.653 0.453 18.882 1.00 . A A . 57 ALA CB 1 1
11 23305 1 1 57 ALA H H 0.138 0.955 16.097 1.00 . A A . 57 ALA H 1 1
11 23306 1 1 57 ALA HA H 0.356 -1.408 17.881 1.00 . A A . 57 ALA HA 1 1
11 23307 1 1 57 ALA HB1 H 0.346 1.483 18.778 1.00 . A A . 57 ALA HB1 1 1
11 23308 1 1 57 ALA HB2 H 1.732 0.393 18.837 1.00 . A A . 57 ALA HB2 1 1
11 23309 1 1 57 ALA HB3 H 0.313 0.070 19.835 1.00 . A A . 57 ALA HB3 1 1
11 23310 1 1 57 ALA N N 0.533 0.131 16.455 1.00 . A A . 57 ALA N 1 1
11 23311 1 1 57 ALA O O -2.084 0.657 17.373 1.00 . A A . 57 ALA O 1 1
11 23312 1 1 58 ALA C C -4.005 -0.383 19.440 1.00 . A A . 58 ALA C 1 1
11 23313 1 1 58 ALA CA C -3.526 -1.452 18.466 1.00 . A A . 58 ALA CA 1 1
11 23314 1 1 58 ALA CB C -3.943 -2.841 18.945 1.00 . A A . 58 ALA CB 1 1
11 23315 1 1 58 ALA H H -1.519 -2.115 18.677 1.00 . A A . 58 ALA H 1 1
11 23316 1 1 58 ALA HA H -3.974 -1.270 17.500 1.00 . A A . 58 ALA HA 1 1
11 23317 1 1 58 ALA HB1 H -3.508 -3.037 19.912 1.00 . A A . 58 ALA HB1 1 1
11 23318 1 1 58 ALA HB2 H -3.597 -3.579 18.236 1.00 . A A . 58 ALA HB2 1 1
11 23319 1 1 58 ALA HB3 H -5.022 -2.890 19.014 1.00 . A A . 58 ALA HB3 1 1
11 23320 1 1 58 ALA N N -2.074 -1.378 18.341 1.00 . A A . 58 ALA N 1 1
11 23321 1 1 58 ALA O O -3.284 -0.021 20.369 1.00 . A A . 58 ALA O 1 1
11 23322 1 1 59 LYS C C -5.794 0.688 21.546 1.00 . A A . 59 LYS C 1 1
11 23323 1 1 59 LYS CA C -5.760 1.169 20.091 1.00 . A A . 59 LYS CA 1 1
11 23324 1 1 59 LYS CB C -7.179 1.525 19.606 1.00 . A A . 59 LYS CB 1 1
11 23325 1 1 59 LYS CD C -9.130 3.091 19.889 1.00 . A A . 59 LYS CD 1 1
11 23326 1 1 59 LYS CE C -9.666 4.290 20.684 1.00 . A A . 59 LYS CE 1 1
11 23327 1 1 59 LYS CG C -7.733 2.712 20.402 1.00 . A A . 59 LYS CG 1 1
11 23328 1 1 59 LYS H H -5.758 -0.179 18.479 1.00 . A A . 59 LYS H 1 1
11 23329 1 1 59 LYS HA H -5.134 2.047 20.024 1.00 . A A . 59 LYS HA 1 1
11 23330 1 1 59 LYS HB2 H -7.139 1.785 18.558 1.00 . A A . 59 LYS HB2 1 1
11 23331 1 1 59 LYS HB3 H -7.831 0.671 19.736 1.00 . A A . 59 LYS HB3 1 1
11 23332 1 1 59 LYS HD2 H -9.071 3.351 18.841 1.00 . A A . 59 LYS HD2 1 1
11 23333 1 1 59 LYS HD3 H -9.799 2.251 20.013 1.00 . A A . 59 LYS HD3 1 1
11 23334 1 1 59 LYS HE2 H -9.736 4.027 21.728 1.00 . A A . 59 LYS HE2 1 1
11 23335 1 1 59 LYS HE3 H -8.994 5.129 20.568 1.00 . A A . 59 LYS HE3 1 1
11 23336 1 1 59 LYS HG2 H -7.799 2.447 21.445 1.00 . A A . 59 LYS HG2 1 1
11 23337 1 1 59 LYS HG3 H -7.069 3.553 20.285 1.00 . A A . 59 LYS HG3 1 1
11 23338 1 1 59 LYS HZ1 H -11.650 4.844 20.984 1.00 . A A . 59 LYS HZ1 1 1
11 23339 1 1 59 LYS HZ2 H -11.401 3.897 19.600 1.00 . A A . 59 LYS HZ2 1 1
11 23340 1 1 59 LYS HZ3 H -10.941 5.531 19.603 1.00 . A A . 59 LYS HZ3 1 1
11 23341 1 1 59 LYS N N -5.216 0.135 19.227 1.00 . A A . 59 LYS N 1 1
11 23342 1 1 59 LYS NZ N -11.017 4.669 20.179 1.00 . A A . 59 LYS NZ 1 1
11 23343 1 1 59 LYS O O -5.492 1.448 22.467 1.00 . A A . 59 LYS O 1 1
11 23344 1 1 60 ASP C C -4.810 -1.479 23.589 1.00 . A A . 60 ASP C 1 1
11 23345 1 1 60 ASP CA C -6.219 -1.171 23.085 1.00 . A A . 60 ASP CA 1 1
11 23346 1 1 60 ASP CB C -7.041 -2.466 23.033 1.00 . A A . 60 ASP CB 1 1
11 23347 1 1 60 ASP CG C -8.472 -2.165 22.587 1.00 . A A . 60 ASP CG 1 1
11 23348 1 1 60 ASP H H -6.376 -1.141 20.970 1.00 . A A . 60 ASP H 1 1
11 23349 1 1 60 ASP HA H -6.695 -0.479 23.771 1.00 . A A . 60 ASP HA 1 1
11 23350 1 1 60 ASP HB2 H -6.586 -3.150 22.332 1.00 . A A . 60 ASP HB2 1 1
11 23351 1 1 60 ASP HB3 H -7.065 -2.922 24.015 1.00 . A A . 60 ASP HB3 1 1
11 23352 1 1 60 ASP N N -6.155 -0.582 21.744 1.00 . A A . 60 ASP N 1 1
11 23353 1 1 60 ASP O O -4.619 -1.811 24.761 1.00 . A A . 60 ASP O 1 1
11 23354 1 1 60 ASP OD1 O -8.956 -1.090 22.899 1.00 . A A . 60 ASP OD1 1 1
11 23355 1 1 60 ASP OD2 O -9.058 -3.014 21.936 1.00 . A A . 60 ASP OD2 1 1
11 23356 1 1 61 GLY C C -2.246 -3.079 23.494 1.00 . A A . 61 GLY C 1 1
11 23357 1 1 61 GLY CA C -2.436 -1.629 23.058 1.00 . A A . 61 GLY CA 1 1
11 23358 1 1 61 GLY H H -4.038 -1.092 21.782 1.00 . A A . 61 GLY H 1 1
11 23359 1 1 61 GLY HA2 H -1.806 -1.433 22.201 1.00 . A A . 61 GLY HA2 1 1
11 23360 1 1 61 GLY HA3 H -2.144 -0.975 23.868 1.00 . A A . 61 GLY HA3 1 1
11 23361 1 1 61 GLY N N -3.827 -1.364 22.699 1.00 . A A . 61 GLY N 1 1
11 23362 1 1 61 GLY O O -1.293 -3.400 24.205 1.00 . A A . 61 GLY O 1 1
11 23363 1 1 62 SER C C -2.120 -6.112 22.503 1.00 . A A . 62 SER C 1 1
11 23364 1 1 62 SER CA C -3.100 -5.382 23.412 1.00 . A A . 62 SER CA 1 1
11 23365 1 1 62 SER CB C -4.489 -6.006 23.257 1.00 . A A . 62 SER CB 1 1
11 23366 1 1 62 SER H H -3.897 -3.640 22.501 1.00 . A A . 62 SER H 1 1
11 23367 1 1 62 SER HA H -2.780 -5.499 24.441 1.00 . A A . 62 SER HA 1 1
11 23368 1 1 62 SER HB2 H -4.467 -7.037 23.571 1.00 . A A . 62 SER HB2 1 1
11 23369 1 1 62 SER HB3 H -5.196 -5.461 23.870 1.00 . A A . 62 SER HB3 1 1
11 23370 1 1 62 SER HG H -5.298 -6.777 21.665 1.00 . A A . 62 SER HG 1 1
11 23371 1 1 62 SER N N -3.162 -3.954 23.066 1.00 . A A . 62 SER N 1 1
11 23372 1 1 62 SER O O -1.775 -7.268 22.749 1.00 . A A . 62 SER O 1 1
11 23373 1 1 62 SER OG O -4.881 -5.942 21.893 1.00 . A A . 62 SER OG 1 1
11 23374 1 1 63 MET C C -0.100 -4.925 19.631 1.00 . A A . 63 MET C 1 1
11 23375 1 1 63 MET CA C -0.725 -6.020 20.495 1.00 . A A . 63 MET CA 1 1
11 23376 1 1 63 MET CB C -1.447 -7.048 19.594 1.00 . A A . 63 MET CB 1 1
11 23377 1 1 63 MET CE C 0.141 -9.577 16.747 1.00 . A A . 63 MET CE 1 1
11 23378 1 1 63 MET CG C -0.430 -7.801 18.715 1.00 . A A . 63 MET CG 1 1
11 23379 1 1 63 MET H H -1.986 -4.512 21.308 1.00 . A A . 63 MET H 1 1
11 23380 1 1 63 MET HA H 0.065 -6.526 21.045 1.00 . A A . 63 MET HA 1 1
11 23381 1 1 63 MET HB2 H -1.973 -7.756 20.216 1.00 . A A . 63 MET HB2 1 1
11 23382 1 1 63 MET HB3 H -2.160 -6.537 18.959 1.00 . A A . 63 MET HB3 1 1
11 23383 1 1 63 MET HE1 H -0.108 -10.478 16.205 1.00 . A A . 63 MET HE1 1 1
11 23384 1 1 63 MET HE2 H 0.976 -9.767 17.408 1.00 . A A . 63 MET HE2 1 1
11 23385 1 1 63 MET HE3 H 0.411 -8.802 16.047 1.00 . A A . 63 MET HE3 1 1
11 23386 1 1 63 MET HG2 H 0.070 -7.108 18.056 1.00 . A A . 63 MET HG2 1 1
11 23387 1 1 63 MET HG3 H 0.298 -8.290 19.344 1.00 . A A . 63 MET HG3 1 1
11 23388 1 1 63 MET N N -1.673 -5.431 21.447 1.00 . A A . 63 MET N 1 1
11 23389 1 1 63 MET O O -0.797 -4.031 19.149 1.00 . A A . 63 MET O 1 1
11 23390 1 1 63 MET SD S -1.291 -9.045 17.719 1.00 . A A . 63 MET SD 1 1
11 23391 1 1 64 SER C C 3.067 -4.757 17.848 1.00 . A A . 64 SER C 1 1
11 23392 1 1 64 SER CA C 1.956 -4.048 18.604 1.00 . A A . 64 SER CA 1 1
11 23393 1 1 64 SER CB C 2.555 -2.951 19.489 1.00 . A A . 64 SER CB 1 1
11 23394 1 1 64 SER H H 1.712 -5.753 19.833 1.00 . A A . 64 SER H 1 1
11 23395 1 1 64 SER HA H 1.295 -3.595 17.877 1.00 . A A . 64 SER HA 1 1
11 23396 1 1 64 SER HB2 H 3.013 -2.191 18.874 1.00 . A A . 64 SER HB2 1 1
11 23397 1 1 64 SER HB3 H 1.770 -2.503 20.084 1.00 . A A . 64 SER HB3 1 1
11 23398 1 1 64 SER HG H 3.311 -4.440 20.489 1.00 . A A . 64 SER HG 1 1
11 23399 1 1 64 SER N N 1.218 -5.013 19.427 1.00 . A A . 64 SER N 1 1
11 23400 1 1 64 SER O O 3.477 -5.858 18.216 1.00 . A A . 64 SER O 1 1
11 23401 1 1 64 SER OG O 3.544 -3.522 20.337 1.00 . A A . 64 SER OG 1 1
11 23402 1 1 65 PHE C C 5.325 -3.561 15.195 1.00 . A A . 65 PHE C 1 1
11 23403 1 1 65 PHE CA C 4.640 -4.679 15.977 1.00 . A A . 65 PHE CA 1 1
11 23404 1 1 65 PHE CB C 4.075 -5.740 15.013 1.00 . A A . 65 PHE CB 1 1
11 23405 1 1 65 PHE CD1 C 5.885 -7.520 14.977 1.00 . A A . 65 PHE CD1 1 1
11 23406 1 1 65 PHE CD2 C 5.644 -6.089 13.028 1.00 . A A . 65 PHE CD2 1 1
11 23407 1 1 65 PHE CE1 C 6.947 -8.186 14.355 1.00 . A A . 65 PHE CE1 1 1
11 23408 1 1 65 PHE CE2 C 6.706 -6.761 12.409 1.00 . A A . 65 PHE CE2 1 1
11 23409 1 1 65 PHE CG C 5.225 -6.468 14.317 1.00 . A A . 65 PHE CG 1 1
11 23410 1 1 65 PHE CZ C 7.356 -7.807 13.073 1.00 . A A . 65 PHE CZ 1 1
11 23411 1 1 65 PHE H H 3.193 -3.235 16.555 1.00 . A A . 65 PHE H 1 1
11 23412 1 1 65 PHE HA H 5.376 -5.140 16.629 1.00 . A A . 65 PHE HA 1 1
11 23413 1 1 65 PHE HB2 H 3.486 -6.449 15.578 1.00 . A A . 65 PHE HB2 1 1
11 23414 1 1 65 PHE HB3 H 3.437 -5.263 14.278 1.00 . A A . 65 PHE HB3 1 1
11 23415 1 1 65 PHE HD1 H 5.571 -7.818 15.967 1.00 . A A . 65 PHE HD1 1 1
11 23416 1 1 65 PHE HD2 H 5.146 -5.282 12.513 1.00 . A A . 65 PHE HD2 1 1
11 23417 1 1 65 PHE HE1 H 7.452 -8.993 14.866 1.00 . A A . 65 PHE HE1 1 1
11 23418 1 1 65 PHE HE2 H 7.026 -6.470 11.421 1.00 . A A . 65 PHE HE2 1 1
11 23419 1 1 65 PHE HZ H 8.178 -8.323 12.593 1.00 . A A . 65 PHE HZ 1 1
11 23420 1 1 65 PHE N N 3.559 -4.114 16.790 1.00 . A A . 65 PHE N 1 1
11 23421 1 1 65 PHE O O 4.826 -2.437 15.141 1.00 . A A . 65 PHE O 1 1
11 23422 1 1 66 ASP C C 7.784 -3.568 12.530 1.00 . A A . 66 ASP C 1 1
11 23423 1 1 66 ASP CA C 7.252 -2.903 13.802 1.00 . A A . 66 ASP CA 1 1
11 23424 1 1 66 ASP CB C 8.424 -2.378 14.649 1.00 . A A . 66 ASP CB 1 1
11 23425 1 1 66 ASP CG C 9.211 -1.305 13.892 1.00 . A A . 66 ASP CG 1 1
11 23426 1 1 66 ASP H H 6.819 -4.794 14.675 1.00 . A A . 66 ASP H 1 1
11 23427 1 1 66 ASP HA H 6.623 -2.062 13.519 1.00 . A A . 66 ASP HA 1 1
11 23428 1 1 66 ASP HB2 H 8.034 -1.952 15.563 1.00 . A A . 66 ASP HB2 1 1
11 23429 1 1 66 ASP HB3 H 9.084 -3.197 14.895 1.00 . A A . 66 ASP HB3 1 1
11 23430 1 1 66 ASP N N 6.476 -3.879 14.591 1.00 . A A . 66 ASP N 1 1
11 23431 1 1 66 ASP O O 8.545 -4.533 12.598 1.00 . A A . 66 ASP O 1 1
11 23432 1 1 66 ASP OD1 O 8.640 -0.687 13.004 1.00 . A A . 66 ASP OD1 1 1
11 23433 1 1 66 ASP OD2 O 10.372 -1.117 14.211 1.00 . A A . 66 ASP OD2 1 1
11 23434 1 1 67 PHE C C 9.039 -2.806 9.582 1.00 . A A . 67 PHE C 1 1
11 23435 1 1 67 PHE CA C 7.818 -3.575 10.070 1.00 . A A . 67 PHE CA 1 1
11 23436 1 1 67 PHE CB C 6.686 -3.428 9.039 1.00 . A A . 67 PHE CB 1 1
11 23437 1 1 67 PHE CD1 C 5.291 -5.538 9.277 1.00 . A A . 67 PHE CD1 1 1
11 23438 1 1 67 PHE CD2 C 4.474 -3.487 10.291 1.00 . A A . 67 PHE CD2 1 1
11 23439 1 1 67 PHE CE1 C 4.162 -6.220 9.751 1.00 . A A . 67 PHE CE1 1 1
11 23440 1 1 67 PHE CE2 C 3.347 -4.172 10.760 1.00 . A A . 67 PHE CE2 1 1
11 23441 1 1 67 PHE CG C 5.452 -4.167 9.545 1.00 . A A . 67 PHE CG 1 1
11 23442 1 1 67 PHE CZ C 3.191 -5.537 10.491 1.00 . A A . 67 PHE CZ 1 1
11 23443 1 1 67 PHE H H 6.778 -2.270 11.381 1.00 . A A . 67 PHE H 1 1
11 23444 1 1 67 PHE HA H 8.072 -4.629 10.161 1.00 . A A . 67 PHE HA 1 1
11 23445 1 1 67 PHE HB2 H 6.458 -2.378 8.899 1.00 . A A . 67 PHE HB2 1 1
11 23446 1 1 67 PHE HB3 H 7.002 -3.848 8.093 1.00 . A A . 67 PHE HB3 1 1
11 23447 1 1 67 PHE HD1 H 6.039 -6.065 8.703 1.00 . A A . 67 PHE HD1 1 1
11 23448 1 1 67 PHE HD2 H 4.591 -2.435 10.498 1.00 . A A . 67 PHE HD2 1 1
11 23449 1 1 67 PHE HE1 H 4.042 -7.273 9.546 1.00 . A A . 67 PHE HE1 1 1
11 23450 1 1 67 PHE HE2 H 2.595 -3.648 11.334 1.00 . A A . 67 PHE HE2 1 1
11 23451 1 1 67 PHE HZ H 2.321 -6.064 10.858 1.00 . A A . 67 PHE HZ 1 1
11 23452 1 1 67 PHE N N 7.381 -3.041 11.366 1.00 . A A . 67 PHE N 1 1
11 23453 1 1 67 PHE O O 9.117 -1.589 9.739 1.00 . A A . 67 PHE O 1 1
11 23454 1 1 68 GLY C C 11.827 -3.775 7.394 1.00 . A A . 68 GLY C 1 1
11 23455 1 1 68 GLY CA C 11.216 -2.904 8.476 1.00 . A A . 68 GLY CA 1 1
11 23456 1 1 68 GLY H H 9.877 -4.491 8.902 1.00 . A A . 68 GLY H 1 1
11 23457 1 1 68 GLY HA2 H 10.995 -1.927 8.057 1.00 . A A . 68 GLY HA2 1 1
11 23458 1 1 68 GLY HA3 H 11.926 -2.794 9.282 1.00 . A A . 68 GLY HA3 1 1
11 23459 1 1 68 GLY N N 9.992 -3.521 8.990 1.00 . A A . 68 GLY N 1 1
11 23460 1 1 68 GLY O O 11.581 -4.979 7.338 1.00 . A A . 68 GLY O 1 1
11 23461 1 1 69 GLY C C 14.137 -2.919 4.641 1.00 . A A . 69 GLY C 1 1
11 23462 1 1 69 GLY CA C 13.249 -3.866 5.428 1.00 . A A . 69 GLY CA 1 1
11 23463 1 1 69 GLY H H 12.756 -2.187 6.620 1.00 . A A . 69 GLY H 1 1
11 23464 1 1 69 GLY HA2 H 13.847 -4.679 5.820 1.00 . A A . 69 GLY HA2 1 1
11 23465 1 1 69 GLY HA3 H 12.488 -4.263 4.773 1.00 . A A . 69 GLY HA3 1 1
11 23466 1 1 69 GLY N N 12.612 -3.153 6.528 1.00 . A A . 69 GLY N 1 1
11 23467 1 1 69 GLY O O 14.356 -1.784 5.063 1.00 . A A . 69 GLY O 1 1
11 23468 1 1 70 VAL C C 14.998 -2.587 1.194 1.00 . A A . 70 VAL C 1 1
11 23469 1 1 70 VAL CA C 15.533 -2.590 2.629 1.00 . A A . 70 VAL CA 1 1
11 23470 1 1 70 VAL CB C 16.963 -3.183 2.675 1.00 . A A . 70 VAL CB 1 1
11 23471 1 1 70 VAL CG1 C 16.976 -4.630 2.132 1.00 . A A . 70 VAL CG1 1 1
11 23472 1 1 70 VAL CG2 C 17.934 -2.312 1.851 1.00 . A A . 70 VAL CG2 1 1
11 23473 1 1 70 VAL H H 14.435 -4.310 3.228 1.00 . A A . 70 VAL H 1 1
11 23474 1 1 70 VAL HA H 15.577 -1.562 2.980 1.00 . A A . 70 VAL HA 1 1
11 23475 1 1 70 VAL HB H 17.291 -3.195 3.706 1.00 . A A . 70 VAL HB 1 1
11 23476 1 1 70 VAL HG11 H 16.232 -5.220 2.650 1.00 . A A . 70 VAL HG11 1 1
11 23477 1 1 70 VAL HG12 H 17.950 -5.068 2.293 1.00 . A A . 70 VAL HG12 1 1
11 23478 1 1 70 VAL HG13 H 16.759 -4.631 1.073 1.00 . A A . 70 VAL HG13 1 1
11 23479 1 1 70 VAL HG21 H 18.938 -2.696 1.959 1.00 . A A . 70 VAL HG21 1 1
11 23480 1 1 70 VAL HG22 H 17.902 -1.294 2.211 1.00 . A A . 70 VAL HG22 1 1
11 23481 1 1 70 VAL HG23 H 17.657 -2.333 0.807 1.00 . A A . 70 VAL HG23 1 1
11 23482 1 1 70 VAL N N 14.650 -3.392 3.498 1.00 . A A . 70 VAL N 1 1
11 23483 1 1 70 VAL O O 14.505 -3.605 0.708 1.00 . A A . 70 VAL O 1 1
11 23484 1 1 71 TYR C C 15.701 -1.872 -1.818 1.00 . A A . 71 TYR C 1 1
11 23485 1 1 71 TYR CA C 14.642 -1.309 -0.870 1.00 . A A . 71 TYR CA 1 1
11 23486 1 1 71 TYR CB C 14.399 0.176 -1.195 1.00 . A A . 71 TYR CB 1 1
11 23487 1 1 71 TYR CD1 C 11.927 0.380 -0.663 1.00 . A A . 71 TYR CD1 1 1
11 23488 1 1 71 TYR CD2 C 13.506 1.511 0.799 1.00 . A A . 71 TYR CD2 1 1
11 23489 1 1 71 TYR CE1 C 10.869 0.846 0.123 1.00 . A A . 71 TYR CE1 1 1
11 23490 1 1 71 TYR CE2 C 12.440 1.976 1.580 1.00 . A A . 71 TYR CE2 1 1
11 23491 1 1 71 TYR CG C 13.253 0.707 -0.330 1.00 . A A . 71 TYR CG 1 1
11 23492 1 1 71 TYR CZ C 11.124 1.644 1.241 1.00 . A A . 71 TYR CZ 1 1
11 23493 1 1 71 TYR H H 15.510 -0.660 0.957 1.00 . A A . 71 TYR H 1 1
11 23494 1 1 71 TYR HA H 13.715 -1.855 -1.008 1.00 . A A . 71 TYR HA 1 1
11 23495 1 1 71 TYR HB2 H 15.305 0.736 -1.005 1.00 . A A . 71 TYR HB2 1 1
11 23496 1 1 71 TYR HB3 H 14.132 0.282 -2.239 1.00 . A A . 71 TYR HB3 1 1
11 23497 1 1 71 TYR HD1 H 11.724 -0.234 -1.530 1.00 . A A . 71 TYR HD1 1 1
11 23498 1 1 71 TYR HD2 H 14.519 1.770 1.065 1.00 . A A . 71 TYR HD2 1 1
11 23499 1 1 71 TYR HE1 H 9.852 0.591 -0.136 1.00 . A A . 71 TYR HE1 1 1
11 23500 1 1 71 TYR HE2 H 12.632 2.596 2.443 1.00 . A A . 71 TYR HE2 1 1
11 23501 1 1 71 TYR HH H 9.259 1.878 1.559 1.00 . A A . 71 TYR HH 1 1
11 23502 1 1 71 TYR N N 15.105 -1.437 0.518 1.00 . A A . 71 TYR N 1 1
11 23503 1 1 71 TYR O O 16.851 -1.431 -1.806 1.00 . A A . 71 TYR O 1 1
11 23504 1 1 71 TYR OH O 10.076 2.097 2.013 1.00 . A A . 71 TYR OH 1 1
11 23505 1 1 72 ASP C C 16.441 -2.512 -4.796 1.00 . A A . 72 ASP C 1 1
11 23506 1 1 72 ASP CA C 16.232 -3.448 -3.608 1.00 . A A . 72 ASP CA 1 1
11 23507 1 1 72 ASP CB C 15.659 -4.791 -4.095 1.00 . A A . 72 ASP CB 1 1
11 23508 1 1 72 ASP CG C 16.649 -5.494 -5.026 1.00 . A A . 72 ASP CG 1 1
11 23509 1 1 72 ASP H H 14.377 -3.148 -2.634 1.00 . A A . 72 ASP H 1 1
11 23510 1 1 72 ASP HA H 17.189 -3.629 -3.130 1.00 . A A . 72 ASP HA 1 1
11 23511 1 1 72 ASP HB2 H 15.463 -5.421 -3.242 1.00 . A A . 72 ASP HB2 1 1
11 23512 1 1 72 ASP HB3 H 14.732 -4.616 -4.625 1.00 . A A . 72 ASP HB3 1 1
11 23513 1 1 72 ASP N N 15.308 -2.843 -2.650 1.00 . A A . 72 ASP N 1 1
11 23514 1 1 72 ASP O O 17.570 -2.260 -5.215 1.00 . A A . 72 ASP O 1 1
11 23515 1 1 72 ASP OD1 O 17.805 -5.603 -4.651 1.00 . A A . 72 ASP OD1 1 1
11 23516 1 1 72 ASP OD2 O 16.236 -5.917 -6.094 1.00 . A A . 72 ASP OD2 1 1
11 23517 1 1 73 GLN C C 14.192 -0.097 -6.379 1.00 . A A . 73 GLN C 1 1
11 23518 1 1 73 GLN CA C 15.349 -1.087 -6.488 1.00 . A A . 73 GLN CA 1 1
11 23519 1 1 73 GLN CB C 15.209 -1.880 -7.808 1.00 . A A . 73 GLN CB 1 1
11 23520 1 1 73 GLN CD C 16.325 -3.537 -9.348 1.00 . A A . 73 GLN CD 1 1
11 23521 1 1 73 GLN CG C 16.384 -2.863 -7.979 1.00 . A A . 73 GLN CG 1 1
11 23522 1 1 73 GLN H H 14.459 -2.246 -4.939 1.00 . A A . 73 GLN H 1 1
11 23523 1 1 73 GLN HA H 16.282 -0.532 -6.508 1.00 . A A . 73 GLN HA 1 1
11 23524 1 1 73 GLN HB2 H 14.277 -2.431 -7.797 1.00 . A A . 73 GLN HB2 1 1
11 23525 1 1 73 GLN HB3 H 15.200 -1.186 -8.642 1.00 . A A . 73 GLN HB3 1 1
11 23526 1 1 73 GLN HE21 H 18.010 -2.706 -9.989 1.00 . A A . 73 GLN HE21 1 1
11 23527 1 1 73 GLN HE22 H 17.243 -3.737 -11.097 1.00 . A A . 73 GLN HE22 1 1
11 23528 1 1 73 GLN HG2 H 17.321 -2.335 -7.883 1.00 . A A . 73 GLN HG2 1 1
11 23529 1 1 73 GLN HG3 H 16.326 -3.626 -7.218 1.00 . A A . 73 GLN HG3 1 1
11 23530 1 1 73 GLN N N 15.325 -2.002 -5.335 1.00 . A A . 73 GLN N 1 1
11 23531 1 1 73 GLN NE2 N 17.271 -3.308 -10.217 1.00 . A A . 73 GLN NE2 1 1
11 23532 1 1 73 GLN O O 13.088 -0.465 -5.978 1.00 . A A . 73 GLN O 1 1
11 23533 1 1 73 GLN OE1 O 15.397 -4.295 -9.629 1.00 . A A . 73 GLN OE1 1 1
11 23534 1 1 74 VAL C C 13.524 3.039 -8.018 1.00 . A A . 74 VAL C 1 1
11 23535 1 1 74 VAL CA C 13.433 2.226 -6.724 1.00 . A A . 74 VAL CA 1 1
11 23536 1 1 74 VAL CB C 13.682 3.141 -5.502 1.00 . A A . 74 VAL CB 1 1
11 23537 1 1 74 VAL CG1 C 12.538 4.161 -5.355 1.00 . A A . 74 VAL CG1 1 1
11 23538 1 1 74 VAL CG2 C 13.777 2.279 -4.225 1.00 . A A . 74 VAL CG2 1 1
11 23539 1 1 74 VAL H H 15.349 1.385 -7.078 1.00 . A A . 74 VAL H 1 1
11 23540 1 1 74 VAL HA H 12.436 1.798 -6.651 1.00 . A A . 74 VAL HA 1 1
11 23541 1 1 74 VAL HB H 14.615 3.676 -5.638 1.00 . A A . 74 VAL HB 1 1
11 23542 1 1 74 VAL HG11 H 12.723 4.777 -4.491 1.00 . A A . 74 VAL HG11 1 1
11 23543 1 1 74 VAL HG12 H 11.603 3.637 -5.227 1.00 . A A . 74 VAL HG12 1 1
11 23544 1 1 74 VAL HG13 H 12.484 4.784 -6.234 1.00 . A A . 74 VAL HG13 1 1
11 23545 1 1 74 VAL HG21 H 13.886 2.921 -3.360 1.00 . A A . 74 VAL HG21 1 1
11 23546 1 1 74 VAL HG22 H 14.635 1.625 -4.293 1.00 . A A . 74 VAL HG22 1 1
11 23547 1 1 74 VAL HG23 H 12.880 1.685 -4.118 1.00 . A A . 74 VAL HG23 1 1
11 23548 1 1 74 VAL N N 14.450 1.164 -6.756 1.00 . A A . 74 VAL N 1 1
11 23549 1 1 74 VAL O O 14.591 3.551 -8.354 1.00 . A A . 74 VAL O 1 1
11 23550 1 1 75 LYS C C 11.027 4.704 -10.047 1.00 . A A . 75 LYS C 1 1
11 23551 1 1 75 LYS CA C 12.348 3.931 -9.996 1.00 . A A . 75 LYS CA 1 1
11 23552 1 1 75 LYS CB C 12.467 2.950 -11.207 1.00 . A A . 75 LYS CB 1 1
11 23553 1 1 75 LYS CD C 14.619 3.680 -12.395 1.00 . A A . 75 LYS CD 1 1
11 23554 1 1 75 LYS CE C 16.094 3.345 -12.615 1.00 . A A . 75 LYS CE 1 1
11 23555 1 1 75 LYS CG C 13.958 2.587 -11.515 1.00 . A A . 75 LYS CG 1 1
11 23556 1 1 75 LYS H H 11.574 2.744 -8.415 1.00 . A A . 75 LYS H 1 1
11 23557 1 1 75 LYS HA H 13.159 4.649 -10.022 1.00 . A A . 75 LYS HA 1 1
11 23558 1 1 75 LYS HB2 H 11.930 2.043 -10.959 1.00 . A A . 75 LYS HB2 1 1
11 23559 1 1 75 LYS HB3 H 12.014 3.390 -12.092 1.00 . A A . 75 LYS HB3 1 1
11 23560 1 1 75 LYS HD2 H 14.116 3.720 -13.351 1.00 . A A . 75 LYS HD2 1 1
11 23561 1 1 75 LYS HD3 H 14.545 4.640 -11.916 1.00 . A A . 75 LYS HD3 1 1
11 23562 1 1 75 LYS HE2 H 16.544 4.099 -13.245 1.00 . A A . 75 LYS HE2 1 1
11 23563 1 1 75 LYS HE3 H 16.604 3.316 -11.664 1.00 . A A . 75 LYS HE3 1 1
11 23564 1 1 75 LYS HG2 H 14.509 2.489 -10.588 1.00 . A A . 75 LYS HG2 1 1
11 23565 1 1 75 LYS HG3 H 13.998 1.643 -12.047 1.00 . A A . 75 LYS HG3 1 1
11 23566 1 1 75 LYS HZ1 H 15.456 1.921 -13.994 1.00 . A A . 75 LYS HZ1 1 1
11 23567 1 1 75 LYS HZ2 H 16.096 1.264 -12.567 1.00 . A A . 75 LYS HZ2 1 1
11 23568 1 1 75 LYS HZ3 H 17.135 1.933 -13.733 1.00 . A A . 75 LYS HZ3 1 1
11 23569 1 1 75 LYS N N 12.398 3.166 -8.738 1.00 . A A . 75 LYS N 1 1
11 23570 1 1 75 LYS NZ N 16.204 2.015 -13.277 1.00 . A A . 75 LYS NZ 1 1
11 23571 1 1 75 LYS O O 9.952 4.117 -9.946 1.00 . A A . 75 LYS O 1 1
11 23572 1 1 76 THR C C 8.941 6.392 -11.302 1.00 . A A . 76 THR C 1 1
11 23573 1 1 76 THR CA C 9.934 6.878 -10.234 1.00 . A A . 76 THR CA 1 1
11 23574 1 1 76 THR CB C 10.369 8.327 -10.537 1.00 . A A . 76 THR CB 1 1
11 23575 1 1 76 THR CG2 C 9.187 9.297 -10.393 1.00 . A A . 76 THR CG2 1 1
11 23576 1 1 76 THR H H 12.009 6.437 -10.248 1.00 . A A . 76 THR H 1 1
11 23577 1 1 76 THR HA H 9.460 6.852 -9.263 1.00 . A A . 76 THR HA 1 1
11 23578 1 1 76 THR HB H 10.758 8.386 -11.544 1.00 . A A . 76 THR HB 1 1
11 23579 1 1 76 THR HG1 H 11.516 7.980 -9.006 1.00 . A A . 76 THR HG1 1 1
11 23580 1 1 76 THR HG21 H 8.782 9.226 -9.394 1.00 . A A . 76 THR HG21 1 1
11 23581 1 1 76 THR HG22 H 8.422 9.050 -11.112 1.00 . A A . 76 THR HG22 1 1
11 23582 1 1 76 THR HG23 H 9.529 10.305 -10.569 1.00 . A A . 76 THR HG23 1 1
11 23583 1 1 76 THR N N 11.120 6.026 -10.193 1.00 . A A . 76 THR N 1 1
11 23584 1 1 76 THR O O 9.277 6.307 -12.483 1.00 . A A . 76 THR O 1 1
11 23585 1 1 76 THR OG1 O 11.391 8.703 -9.624 1.00 . A A . 76 THR OG1 1 1
11 23586 1 1 77 ASN C C 7.136 4.427 -12.631 1.00 . A A . 77 ASN C 1 1
11 23587 1 1 77 ASN CA C 6.670 5.625 -11.790 1.00 . A A . 77 ASN CA 1 1
11 23588 1 1 77 ASN CB C 6.262 6.791 -12.702 1.00 . A A . 77 ASN CB 1 1
11 23589 1 1 77 ASN CG C 5.844 7.995 -11.853 1.00 . A A . 77 ASN CG 1 1
11 23590 1 1 77 ASN H H 7.508 6.175 -9.921 1.00 . A A . 77 ASN H 1 1
11 23591 1 1 77 ASN HA H 5.808 5.327 -11.210 1.00 . A A . 77 ASN HA 1 1
11 23592 1 1 77 ASN HB2 H 7.099 7.071 -13.326 1.00 . A A . 77 ASN HB2 1 1
11 23593 1 1 77 ASN HB3 H 5.434 6.491 -13.327 1.00 . A A . 77 ASN HB3 1 1
11 23594 1 1 77 ASN HD21 H 5.393 6.907 -10.253 1.00 . A A . 77 ASN HD21 1 1
11 23595 1 1 77 ASN HD22 H 5.161 8.579 -10.081 1.00 . A A . 77 ASN HD22 1 1
11 23596 1 1 77 ASN N N 7.715 6.084 -10.873 1.00 . A A . 77 ASN N 1 1
11 23597 1 1 77 ASN ND2 N 5.433 7.812 -10.626 1.00 . A A . 77 ASN ND2 1 1
11 23598 1 1 77 ASN O O 7.355 4.552 -13.837 1.00 . A A . 77 ASN O 1 1
11 23599 1 1 77 ASN OD1 O 5.901 9.131 -12.320 1.00 . A A . 77 ASN OD1 1 1
11 23600 1 1 78 ASP C C 7.522 0.812 -11.830 1.00 . A A . 78 ASP C 1 1
11 23601 1 1 78 ASP CA C 7.746 2.057 -12.688 1.00 . A A . 78 ASP CA 1 1
11 23602 1 1 78 ASP CB C 9.236 2.207 -13.040 1.00 . A A . 78 ASP CB 1 1
11 23603 1 1 78 ASP CG C 9.772 0.964 -13.754 1.00 . A A . 78 ASP CG 1 1
11 23604 1 1 78 ASP H H 7.117 3.219 -11.023 1.00 . A A . 78 ASP H 1 1
11 23605 1 1 78 ASP HA H 7.181 1.938 -13.604 1.00 . A A . 78 ASP HA 1 1
11 23606 1 1 78 ASP HB2 H 9.361 3.064 -13.687 1.00 . A A . 78 ASP HB2 1 1
11 23607 1 1 78 ASP HB3 H 9.797 2.368 -12.134 1.00 . A A . 78 ASP HB3 1 1
11 23608 1 1 78 ASP N N 7.296 3.265 -11.987 1.00 . A A . 78 ASP N 1 1
11 23609 1 1 78 ASP O O 6.534 0.099 -12.008 1.00 . A A . 78 ASP O 1 1
11 23610 1 1 78 ASP OD1 O 9.290 0.670 -14.836 1.00 . A A . 78 ASP OD1 1 1
11 23611 1 1 78 ASP OD2 O 10.661 0.328 -13.208 1.00 . A A . 78 ASP OD2 1 1
11 23612 1 1 79 LEU C C 8.966 -0.319 -8.666 1.00 . A A . 79 LEU C 1 1
11 23613 1 1 79 LEU CA C 8.363 -0.636 -10.032 1.00 . A A . 79 LEU CA 1 1
11 23614 1 1 79 LEU CB C 9.119 -1.815 -10.686 1.00 . A A . 79 LEU CB 1 1
11 23615 1 1 79 LEU CD1 C 7.500 -3.650 -9.855 1.00 . A A . 79 LEU CD1 1 1
11 23616 1 1 79 LEU CD2 C 9.886 -4.217 -10.493 1.00 . A A . 79 LEU CD2 1 1
11 23617 1 1 79 LEU CG C 8.975 -3.142 -9.867 1.00 . A A . 79 LEU CG 1 1
11 23618 1 1 79 LEU H H 9.222 1.150 -10.827 1.00 . A A . 79 LEU H 1 1
11 23619 1 1 79 LEU HA H 7.325 -0.915 -9.898 1.00 . A A . 79 LEU HA 1 1
11 23620 1 1 79 LEU HB2 H 8.726 -1.967 -11.677 1.00 . A A . 79 LEU HB2 1 1
11 23621 1 1 79 LEU HB3 H 10.166 -1.555 -10.766 1.00 . A A . 79 LEU HB3 1 1
11 23622 1 1 79 LEU HD11 H 7.033 -3.476 -10.814 1.00 . A A . 79 LEU HD11 1 1
11 23623 1 1 79 LEU HD12 H 6.950 -3.136 -9.091 1.00 . A A . 79 LEU HD12 1 1
11 23624 1 1 79 LEU HD13 H 7.470 -4.713 -9.637 1.00 . A A . 79 LEU HD13 1 1
11 23625 1 1 79 LEU HD21 H 9.797 -5.137 -9.929 1.00 . A A . 79 LEU HD21 1 1
11 23626 1 1 79 LEU HD22 H 10.911 -3.880 -10.470 1.00 . A A . 79 LEU HD22 1 1
11 23627 1 1 79 LEU HD23 H 9.588 -4.396 -11.515 1.00 . A A . 79 LEU HD23 1 1
11 23628 1 1 79 LEU HG H 9.290 -2.970 -8.849 1.00 . A A . 79 LEU HG 1 1
11 23629 1 1 79 LEU N N 8.453 0.544 -10.909 1.00 . A A . 79 LEU N 1 1
11 23630 1 1 79 LEU O O 10.008 0.329 -8.576 1.00 . A A . 79 LEU O 1 1
11 23631 1 1 80 ILE C C 8.679 -1.964 -5.516 1.00 . A A . 80 ILE C 1 1
11 23632 1 1 80 ILE CA C 8.770 -0.618 -6.225 1.00 . A A . 80 ILE CA 1 1
11 23633 1 1 80 ILE CB C 7.895 0.425 -5.484 1.00 . A A . 80 ILE CB 1 1
11 23634 1 1 80 ILE CD1 C 6.978 2.829 -5.628 1.00 . A A . 80 ILE CD1 1 1
11 23635 1 1 80 ILE CG1 C 7.882 1.750 -6.288 1.00 . A A . 80 ILE CG1 1 1
11 23636 1 1 80 ILE CG2 C 8.481 0.692 -4.073 1.00 . A A . 80 ILE CG2 1 1
11 23637 1 1 80 ILE H H 7.494 -1.329 -7.764 1.00 . A A . 80 ILE H 1 1
11 23638 1 1 80 ILE HA H 9.808 -0.283 -6.215 1.00 . A A . 80 ILE HA 1 1
11 23639 1 1 80 ILE HB H 6.885 0.047 -5.388 1.00 . A A . 80 ILE HB 1 1
11 23640 1 1 80 ILE HD11 H 6.260 3.183 -6.346 1.00 . A A . 80 ILE HD11 1 1
11 23641 1 1 80 ILE HD12 H 7.591 3.655 -5.310 1.00 . A A . 80 ILE HD12 1 1
11 23642 1 1 80 ILE HD13 H 6.450 2.427 -4.770 1.00 . A A . 80 ILE HD13 1 1
11 23643 1 1 80 ILE HG12 H 8.888 2.133 -6.357 1.00 . A A . 80 ILE HG12 1 1
11 23644 1 1 80 ILE HG13 H 7.511 1.555 -7.285 1.00 . A A . 80 ILE HG13 1 1
11 23645 1 1 80 ILE HG21 H 9.487 1.070 -4.173 1.00 . A A . 80 ILE HG21 1 1
11 23646 1 1 80 ILE HG22 H 8.498 -0.222 -3.498 1.00 . A A . 80 ILE HG22 1 1
11 23647 1 1 80 ILE HG23 H 7.879 1.418 -3.552 1.00 . A A . 80 ILE HG23 1 1
11 23648 1 1 80 ILE N N 8.307 -0.807 -7.606 1.00 . A A . 80 ILE N 1 1
11 23649 1 1 80 ILE O O 7.644 -2.629 -5.564 1.00 . A A . 80 ILE O 1 1
11 23650 1 1 81 GLU C C 10.816 -3.519 -2.994 1.00 . A A . 81 GLU C 1 1
11 23651 1 1 81 GLU CA C 9.800 -3.628 -4.120 1.00 . A A . 81 GLU CA 1 1
11 23652 1 1 81 GLU CB C 10.157 -4.789 -5.069 1.00 . A A . 81 GLU CB 1 1
11 23653 1 1 81 GLU CD C 11.815 -5.644 -6.750 1.00 . A A . 81 GLU CD 1 1
11 23654 1 1 81 GLU CG C 11.472 -4.494 -5.807 1.00 . A A . 81 GLU CG 1 1
11 23655 1 1 81 GLU H H 10.556 -1.787 -4.843 1.00 . A A . 81 GLU H 1 1
11 23656 1 1 81 GLU HA H 8.827 -3.826 -3.675 1.00 . A A . 81 GLU HA 1 1
11 23657 1 1 81 GLU HB2 H 10.261 -5.703 -4.502 1.00 . A A . 81 GLU HB2 1 1
11 23658 1 1 81 GLU HB3 H 9.366 -4.911 -5.797 1.00 . A A . 81 GLU HB3 1 1
11 23659 1 1 81 GLU HG2 H 11.363 -3.585 -6.379 1.00 . A A . 81 GLU HG2 1 1
11 23660 1 1 81 GLU HG3 H 12.272 -4.373 -5.094 1.00 . A A . 81 GLU HG3 1 1
11 23661 1 1 81 GLU N N 9.760 -2.363 -4.852 1.00 . A A . 81 GLU N 1 1
11 23662 1 1 81 GLU O O 11.721 -2.687 -3.041 1.00 . A A . 81 GLU O 1 1
11 23663 1 1 81 GLU OE1 O 10.901 -6.198 -7.336 1.00 . A A . 81 GLU OE1 1 1
11 23664 1 1 81 GLU OE2 O 12.990 -5.955 -6.870 1.00 . A A . 81 GLU OE2 1 1
11 23665 1 1 82 TYR C C 11.516 -5.745 -0.167 1.00 . A A . 82 TYR C 1 1
11 23666 1 1 82 TYR CA C 11.558 -4.370 -0.827 1.00 . A A . 82 TYR CA 1 1
11 23667 1 1 82 TYR CB C 11.147 -3.252 0.166 1.00 . A A . 82 TYR CB 1 1
11 23668 1 1 82 TYR CD1 C 9.041 -4.195 1.219 1.00 . A A . 82 TYR CD1 1 1
11 23669 1 1 82 TYR CD2 C 8.813 -2.345 -0.338 1.00 . A A . 82 TYR CD2 1 1
11 23670 1 1 82 TYR CE1 C 7.652 -4.211 1.392 1.00 . A A . 82 TYR CE1 1 1
11 23671 1 1 82 TYR CE2 C 7.425 -2.367 -0.159 1.00 . A A . 82 TYR CE2 1 1
11 23672 1 1 82 TYR CG C 9.630 -3.264 0.354 1.00 . A A . 82 TYR CG 1 1
11 23673 1 1 82 TYR CZ C 6.846 -3.298 0.706 1.00 . A A . 82 TYR CZ 1 1
11 23674 1 1 82 TYR H H 9.906 -4.996 -2.008 1.00 . A A . 82 TYR H 1 1
11 23675 1 1 82 TYR HA H 12.578 -4.192 -1.157 1.00 . A A . 82 TYR HA 1 1
11 23676 1 1 82 TYR HB2 H 11.633 -3.410 1.123 1.00 . A A . 82 TYR HB2 1 1
11 23677 1 1 82 TYR HB3 H 11.458 -2.290 -0.222 1.00 . A A . 82 TYR HB3 1 1
11 23678 1 1 82 TYR HD1 H 9.658 -4.901 1.747 1.00 . A A . 82 TYR HD1 1 1
11 23679 1 1 82 TYR HD2 H 9.254 -1.626 -1.012 1.00 . A A . 82 TYR HD2 1 1
11 23680 1 1 82 TYR HE1 H 7.199 -4.930 2.056 1.00 . A A . 82 TYR HE1 1 1
11 23681 1 1 82 TYR HE2 H 6.800 -1.661 -0.690 1.00 . A A . 82 TYR HE2 1 1
11 23682 1 1 82 TYR HH H 5.171 -2.417 0.952 1.00 . A A . 82 TYR HH 1 1
11 23683 1 1 82 TYR N N 10.655 -4.361 -1.983 1.00 . A A . 82 TYR N 1 1
11 23684 1 1 82 TYR O O 10.573 -6.509 -0.378 1.00 . A A . 82 TYR O 1 1
11 23685 1 1 82 TYR OH O 5.478 -3.322 0.882 1.00 . A A . 82 TYR OH 1 1
11 23686 1 1 83 THR C C 12.540 -7.124 2.834 1.00 . A A . 83 THR C 1 1
11 23687 1 1 83 THR CA C 12.670 -7.348 1.325 1.00 . A A . 83 THR CA 1 1
11 23688 1 1 83 THR CB C 14.041 -7.978 1.003 1.00 . A A . 83 THR CB 1 1
11 23689 1 1 83 THR CG2 C 14.148 -9.392 1.603 1.00 . A A . 83 THR CG2 1 1
11 23690 1 1 83 THR H H 13.275 -5.399 0.741 1.00 . A A . 83 THR H 1 1
11 23691 1 1 83 THR HA H 11.890 -8.029 0.998 1.00 . A A . 83 THR HA 1 1
11 23692 1 1 83 THR HB H 14.830 -7.360 1.407 1.00 . A A . 83 THR HB 1 1
11 23693 1 1 83 THR HG1 H 14.073 -7.189 -0.773 1.00 . A A . 83 THR HG1 1 1
11 23694 1 1 83 THR HG21 H 14.103 -9.339 2.681 1.00 . A A . 83 THR HG21 1 1
11 23695 1 1 83 THR HG22 H 15.086 -9.834 1.303 1.00 . A A . 83 THR HG22 1 1
11 23696 1 1 83 THR HG23 H 13.332 -10.002 1.238 1.00 . A A . 83 THR HG23 1 1
11 23697 1 1 83 THR N N 12.556 -6.055 0.624 1.00 . A A . 83 THR N 1 1
11 23698 1 1 83 THR O O 13.141 -6.205 3.388 1.00 . A A . 83 THR O 1 1
11 23699 1 1 83 THR OG1 O 14.190 -8.066 -0.407 1.00 . A A . 83 THR OG1 1 1
11 23700 1 1 84 ILE C C 12.590 -8.724 5.667 1.00 . A A . 84 ILE C 1 1
11 23701 1 1 84 ILE CA C 11.532 -7.896 4.939 1.00 . A A . 84 ILE CA 1 1
11 23702 1 1 84 ILE CB C 10.116 -8.433 5.261 1.00 . A A . 84 ILE CB 1 1
11 23703 1 1 84 ILE CD1 C 9.093 -6.190 4.519 1.00 . A A . 84 ILE CD1 1 1
11 23704 1 1 84 ILE CG1 C 9.054 -7.726 4.369 1.00 . A A . 84 ILE CG1 1 1
11 23705 1 1 84 ILE CG2 C 9.778 -8.224 6.753 1.00 . A A . 84 ILE CG2 1 1
11 23706 1 1 84 ILE H H 11.318 -8.693 2.989 1.00 . A A . 84 ILE H 1 1
11 23707 1 1 84 ILE HA H 11.611 -6.868 5.276 1.00 . A A . 84 ILE HA 1 1
11 23708 1 1 84 ILE HB H 10.096 -9.496 5.048 1.00 . A A . 84 ILE HB 1 1
11 23709 1 1 84 ILE HD11 H 9.933 -5.797 3.972 1.00 . A A . 84 ILE HD11 1 1
11 23710 1 1 84 ILE HD12 H 9.180 -5.911 5.556 1.00 . A A . 84 ILE HD12 1 1
11 23711 1 1 84 ILE HD13 H 8.186 -5.771 4.119 1.00 . A A . 84 ILE HD13 1 1
11 23712 1 1 84 ILE HG12 H 9.236 -7.980 3.335 1.00 . A A . 84 ILE HG12 1 1
11 23713 1 1 84 ILE HG13 H 8.069 -8.082 4.644 1.00 . A A . 84 ILE HG13 1 1
11 23714 1 1 84 ILE HG21 H 9.898 -7.182 7.011 1.00 . A A . 84 ILE HG21 1 1
11 23715 1 1 84 ILE HG22 H 10.434 -8.819 7.362 1.00 . A A . 84 ILE HG22 1 1
11 23716 1 1 84 ILE HG23 H 8.757 -8.523 6.938 1.00 . A A . 84 ILE HG23 1 1
11 23717 1 1 84 ILE N N 11.751 -7.976 3.489 1.00 . A A . 84 ILE N 1 1
11 23718 1 1 84 ILE O O 13.159 -9.652 5.098 1.00 . A A . 84 ILE O 1 1
11 23719 1 1 85 GLY C C 13.490 -10.578 7.854 1.00 . A A . 85 GLY C 1 1
11 23720 1 1 85 GLY CA C 13.844 -9.099 7.718 1.00 . A A . 85 GLY CA 1 1
11 23721 1 1 85 GLY H H 12.366 -7.632 7.333 1.00 . A A . 85 GLY H 1 1
11 23722 1 1 85 GLY HA2 H 14.807 -9.010 7.240 1.00 . A A . 85 GLY HA2 1 1
11 23723 1 1 85 GLY HA3 H 13.898 -8.659 8.704 1.00 . A A . 85 GLY HA3 1 1
11 23724 1 1 85 GLY N N 12.849 -8.381 6.928 1.00 . A A . 85 GLY N 1 1
11 23725 1 1 85 GLY O O 14.376 -11.432 7.901 1.00 . A A . 85 GLY O 1 1
11 23726 1 1 86 ASP C C 11.998 -13.047 6.770 1.00 . A A . 86 ASP C 1 1
11 23727 1 1 86 ASP CA C 11.730 -12.268 8.058 1.00 . A A . 86 ASP CA 1 1
11 23728 1 1 86 ASP CB C 10.221 -12.264 8.363 1.00 . A A . 86 ASP CB 1 1
11 23729 1 1 86 ASP CG C 9.946 -11.554 9.688 1.00 . A A . 86 ASP CG 1 1
11 23730 1 1 86 ASP H H 11.511 -10.188 7.888 1.00 . A A . 86 ASP H 1 1
11 23731 1 1 86 ASP HA H 12.252 -12.749 8.875 1.00 . A A . 86 ASP HA 1 1
11 23732 1 1 86 ASP HB2 H 9.697 -11.751 7.570 1.00 . A A . 86 ASP HB2 1 1
11 23733 1 1 86 ASP HB3 H 9.861 -13.284 8.428 1.00 . A A . 86 ASP HB3 1 1
11 23734 1 1 86 ASP N N 12.190 -10.887 7.922 1.00 . A A . 86 ASP N 1 1
11 23735 1 1 86 ASP O O 11.857 -14.271 6.732 1.00 . A A . 86 ASP O 1 1
11 23736 1 1 86 ASP OD1 O 10.754 -11.691 10.593 1.00 . A A . 86 ASP OD1 1 1
11 23737 1 1 86 ASP OD2 O 8.928 -10.886 9.779 1.00 . A A . 86 ASP OD2 1 1
11 23738 1 1 87 GLY C C 11.514 -12.722 3.434 1.00 . A A . 87 GLY C 1 1
11 23739 1 1 87 GLY CA C 12.677 -12.924 4.397 1.00 . A A . 87 GLY CA 1 1
11 23740 1 1 87 GLY H H 12.469 -11.351 5.812 1.00 . A A . 87 GLY H 1 1
11 23741 1 1 87 GLY HA2 H 13.556 -12.450 3.985 1.00 . A A . 87 GLY HA2 1 1
11 23742 1 1 87 GLY HA3 H 12.869 -13.986 4.497 1.00 . A A . 87 GLY HA3 1 1
11 23743 1 1 87 GLY N N 12.383 -12.321 5.711 1.00 . A A . 87 GLY N 1 1
11 23744 1 1 87 GLY O O 11.630 -13.014 2.243 1.00 . A A . 87 GLY O 1 1
11 23745 1 1 88 ARG C C 9.475 -10.790 2.190 1.00 . A A . 88 ARG C 1 1
11 23746 1 1 88 ARG CA C 9.214 -11.967 3.116 1.00 . A A . 88 ARG CA 1 1
11 23747 1 1 88 ARG CB C 7.977 -11.677 3.996 1.00 . A A . 88 ARG CB 1 1
11 23748 1 1 88 ARG CD C 7.478 -14.155 4.344 1.00 . A A . 88 ARG CD 1 1
11 23749 1 1 88 ARG CG C 7.762 -12.802 5.030 1.00 . A A . 88 ARG CG 1 1
11 23750 1 1 88 ARG CZ C 6.679 -16.380 4.965 1.00 . A A . 88 ARG CZ 1 1
11 23751 1 1 88 ARG H H 10.363 -11.987 4.904 1.00 . A A . 88 ARG H 1 1
11 23752 1 1 88 ARG HA H 9.017 -12.830 2.500 1.00 . A A . 88 ARG HA 1 1
11 23753 1 1 88 ARG HB2 H 8.112 -10.741 4.518 1.00 . A A . 88 ARG HB2 1 1
11 23754 1 1 88 ARG HB3 H 7.100 -11.600 3.365 1.00 . A A . 88 ARG HB3 1 1
11 23755 1 1 88 ARG HD2 H 6.736 -14.024 3.576 1.00 . A A . 88 ARG HD2 1 1
11 23756 1 1 88 ARG HD3 H 8.387 -14.542 3.903 1.00 . A A . 88 ARG HD3 1 1
11 23757 1 1 88 ARG HE H 6.889 -14.857 6.259 1.00 . A A . 88 ARG HE 1 1
11 23758 1 1 88 ARG HG2 H 8.643 -12.888 5.649 1.00 . A A . 88 ARG HG2 1 1
11 23759 1 1 88 ARG HG3 H 6.919 -12.546 5.656 1.00 . A A . 88 ARG HG3 1 1
11 23760 1 1 88 ARG HH11 H 7.127 -16.122 3.026 1.00 . A A . 88 ARG HH11 1 1
11 23761 1 1 88 ARG HH12 H 6.567 -17.702 3.459 1.00 . A A . 88 ARG HH12 1 1
11 23762 1 1 88 ARG HH21 H 6.158 -16.940 6.814 1.00 . A A . 88 ARG HH21 1 1
11 23763 1 1 88 ARG HH22 H 6.021 -18.162 5.594 1.00 . A A . 88 ARG HH22 1 1
11 23764 1 1 88 ARG N N 10.393 -12.212 3.949 1.00 . A A . 88 ARG N 1 1
11 23765 1 1 88 ARG NE N 6.987 -15.128 5.320 1.00 . A A . 88 ARG NE 1 1
11 23766 1 1 88 ARG NH1 N 6.801 -16.765 3.719 1.00 . A A . 88 ARG NH1 1 1
11 23767 1 1 88 ARG NH2 N 6.253 -17.227 5.862 1.00 . A A . 88 ARG NH2 1 1
11 23768 1 1 88 ARG O O 10.387 -9.998 2.418 1.00 . A A . 88 ARG O 1 1
11 23769 1 1 89 LYS C C 7.449 -9.210 -0.384 1.00 . A A . 89 LYS C 1 1
11 23770 1 1 89 LYS CA C 8.810 -9.619 0.148 1.00 . A A . 89 LYS CA 1 1
11 23771 1 1 89 LYS CB C 9.720 -10.078 -0.995 1.00 . A A . 89 LYS CB 1 1
11 23772 1 1 89 LYS CD C 9.862 -11.632 -2.996 1.00 . A A . 89 LYS CD 1 1
11 23773 1 1 89 LYS CE C 11.382 -11.858 -2.836 1.00 . A A . 89 LYS CE 1 1
11 23774 1 1 89 LYS CG C 9.183 -11.391 -1.638 1.00 . A A . 89 LYS CG 1 1
11 23775 1 1 89 LYS H H 7.971 -11.372 1.013 1.00 . A A . 89 LYS H 1 1
11 23776 1 1 89 LYS HA H 9.255 -8.748 0.605 1.00 . A A . 89 LYS HA 1 1
11 23777 1 1 89 LYS HB2 H 9.782 -9.287 -1.735 1.00 . A A . 89 LYS HB2 1 1
11 23778 1 1 89 LYS HB3 H 10.711 -10.259 -0.594 1.00 . A A . 89 LYS HB3 1 1
11 23779 1 1 89 LYS HD2 H 9.424 -12.505 -3.459 1.00 . A A . 89 LYS HD2 1 1
11 23780 1 1 89 LYS HD3 H 9.684 -10.769 -3.625 1.00 . A A . 89 LYS HD3 1 1
11 23781 1 1 89 LYS HE2 H 11.874 -10.919 -2.617 1.00 . A A . 89 LYS HE2 1 1
11 23782 1 1 89 LYS HE3 H 11.576 -12.561 -2.038 1.00 . A A . 89 LYS HE3 1 1
11 23783 1 1 89 LYS HG2 H 9.386 -12.228 -0.984 1.00 . A A . 89 LYS HG2 1 1
11 23784 1 1 89 LYS HG3 H 8.115 -11.327 -1.799 1.00 . A A . 89 LYS HG3 1 1
11 23785 1 1 89 LYS HZ1 H 11.149 -12.512 -4.795 1.00 . A A . 89 LYS HZ1 1 1
11 23786 1 1 89 LYS HZ2 H 12.359 -13.331 -3.933 1.00 . A A . 89 LYS HZ2 1 1
11 23787 1 1 89 LYS HZ3 H 12.636 -11.750 -4.493 1.00 . A A . 89 LYS HZ3 1 1
11 23788 1 1 89 LYS N N 8.672 -10.693 1.132 1.00 . A A . 89 LYS N 1 1
11 23789 1 1 89 LYS NZ N 11.923 -12.403 -4.111 1.00 . A A . 89 LYS NZ 1 1
11 23790 1 1 89 LYS O O 6.477 -9.957 -0.282 1.00 . A A . 89 LYS O 1 1
11 23791 1 1 90 VAL C C 6.488 -6.661 -2.781 1.00 . A A . 90 VAL C 1 1
11 23792 1 1 90 VAL CA C 6.157 -7.472 -1.533 1.00 . A A . 90 VAL CA 1 1
11 23793 1 1 90 VAL CB C 5.443 -6.575 -0.492 1.00 . A A . 90 VAL CB 1 1
11 23794 1 1 90 VAL CG1 C 4.081 -6.088 -1.050 1.00 . A A . 90 VAL CG1 1 1
11 23795 1 1 90 VAL CG2 C 5.217 -7.372 0.821 1.00 . A A . 90 VAL CG2 1 1
11 23796 1 1 90 VAL H H 8.219 -7.486 -1.023 1.00 . A A . 90 VAL H 1 1
11 23797 1 1 90 VAL HA H 5.489 -8.286 -1.812 1.00 . A A . 90 VAL HA 1 1
11 23798 1 1 90 VAL HB H 6.068 -5.714 -0.283 1.00 . A A . 90 VAL HB 1 1
11 23799 1 1 90 VAL HG11 H 4.243 -5.433 -1.890 1.00 . A A . 90 VAL HG11 1 1
11 23800 1 1 90 VAL HG12 H 3.544 -5.549 -0.282 1.00 . A A . 90 VAL HG12 1 1
11 23801 1 1 90 VAL HG13 H 3.493 -6.935 -1.366 1.00 . A A . 90 VAL HG13 1 1
11 23802 1 1 90 VAL HG21 H 6.164 -7.538 1.315 1.00 . A A . 90 VAL HG21 1 1
11 23803 1 1 90 VAL HG22 H 4.755 -8.325 0.598 1.00 . A A . 90 VAL HG22 1 1
11 23804 1 1 90 VAL HG23 H 4.572 -6.812 1.484 1.00 . A A . 90 VAL HG23 1 1
11 23805 1 1 90 VAL N N 7.397 -8.013 -0.962 1.00 . A A . 90 VAL N 1 1
11 23806 1 1 90 VAL O O 7.112 -5.603 -2.689 1.00 . A A . 90 VAL O 1 1
11 23807 1 1 91 ARG C C 5.088 -5.568 -5.524 1.00 . A A . 91 ARG C 1 1
11 23808 1 1 91 ARG CA C 6.295 -6.446 -5.210 1.00 . A A . 91 ARG CA 1 1
11 23809 1 1 91 ARG CB C 6.493 -7.472 -6.334 1.00 . A A . 91 ARG CB 1 1
11 23810 1 1 91 ARG CD C 7.902 -9.389 -7.148 1.00 . A A . 91 ARG CD 1 1
11 23811 1 1 91 ARG CG C 7.726 -8.343 -6.038 1.00 . A A . 91 ARG CG 1 1
11 23812 1 1 91 ARG CZ C 8.280 -9.394 -9.566 1.00 . A A . 91 ARG CZ 1 1
11 23813 1 1 91 ARG H H 5.552 -7.986 -3.954 1.00 . A A . 91 ARG H 1 1
11 23814 1 1 91 ARG HA H 7.185 -5.824 -5.144 1.00 . A A . 91 ARG HA 1 1
11 23815 1 1 91 ARG HB2 H 5.615 -8.101 -6.402 1.00 . A A . 91 ARG HB2 1 1
11 23816 1 1 91 ARG HB3 H 6.639 -6.956 -7.273 1.00 . A A . 91 ARG HB3 1 1
11 23817 1 1 91 ARG HD2 H 8.737 -10.031 -6.907 1.00 . A A . 91 ARG HD2 1 1
11 23818 1 1 91 ARG HD3 H 7.004 -9.986 -7.229 1.00 . A A . 91 ARG HD3 1 1
11 23819 1 1 91 ARG HE H 8.256 -7.742 -8.433 1.00 . A A . 91 ARG HE 1 1
11 23820 1 1 91 ARG HG2 H 8.605 -7.716 -5.994 1.00 . A A . 91 ARG HG2 1 1
11 23821 1 1 91 ARG HG3 H 7.593 -8.846 -5.091 1.00 . A A . 91 ARG HG3 1 1
11 23822 1 1 91 ARG HH11 H 7.982 -11.194 -8.733 1.00 . A A . 91 ARG HH11 1 1
11 23823 1 1 91 ARG HH12 H 8.250 -11.195 -10.444 1.00 . A A . 91 ARG HH12 1 1
11 23824 1 1 91 ARG HH21 H 8.600 -7.754 -10.663 1.00 . A A . 91 ARG HH21 1 1
11 23825 1 1 91 ARG HH22 H 8.600 -9.249 -11.536 1.00 . A A . 91 ARG HH22 1 1
11 23826 1 1 91 ARG N N 6.058 -7.144 -3.946 1.00 . A A . 91 ARG N 1 1
11 23827 1 1 91 ARG NE N 8.165 -8.718 -8.420 1.00 . A A . 91 ARG NE 1 1
11 23828 1 1 91 ARG NH1 N 8.161 -10.697 -9.582 1.00 . A A . 91 ARG NH1 1 1
11 23829 1 1 91 ARG NH2 N 8.510 -8.749 -10.674 1.00 . A A . 91 ARG NH2 1 1
11 23830 1 1 91 ARG O O 3.958 -6.056 -5.528 1.00 . A A . 91 ARG O 1 1
11 23831 1 1 92 ILE C C 4.567 -2.660 -7.451 1.00 . A A . 92 ILE C 1 1
11 23832 1 1 92 ILE CA C 4.247 -3.321 -6.109 1.00 . A A . 92 ILE CA 1 1
11 23833 1 1 92 ILE CB C 4.152 -2.243 -4.991 1.00 . A A . 92 ILE CB 1 1
11 23834 1 1 92 ILE CD1 C 4.057 -1.911 -2.470 1.00 . A A . 92 ILE CD1 1 1
11 23835 1 1 92 ILE CG1 C 3.971 -2.938 -3.611 1.00 . A A . 92 ILE CG1 1 1
11 23836 1 1 92 ILE CG2 C 2.940 -1.319 -5.258 1.00 . A A . 92 ILE CG2 1 1
11 23837 1 1 92 ILE H H 6.251 -3.948 -5.770 1.00 . A A . 92 ILE H 1 1
11 23838 1 1 92 ILE HA H 3.291 -3.832 -6.187 1.00 . A A . 92 ILE HA 1 1
11 23839 1 1 92 ILE HB H 5.058 -1.648 -4.983 1.00 . A A . 92 ILE HB 1 1
11 23840 1 1 92 ILE HD11 H 5.001 -1.389 -2.524 1.00 . A A . 92 ILE HD11 1 1
11 23841 1 1 92 ILE HD12 H 3.983 -2.422 -1.521 1.00 . A A . 92 ILE HD12 1 1
11 23842 1 1 92 ILE HD13 H 3.248 -1.202 -2.558 1.00 . A A . 92 ILE HD13 1 1
11 23843 1 1 92 ILE HG12 H 3.014 -3.434 -3.574 1.00 . A A . 92 ILE HG12 1 1
11 23844 1 1 92 ILE HG13 H 4.753 -3.667 -3.472 1.00 . A A . 92 ILE HG13 1 1
11 23845 1 1 92 ILE HG21 H 2.866 -0.576 -4.479 1.00 . A A . 92 ILE HG21 1 1
11 23846 1 1 92 ILE HG22 H 2.037 -1.910 -5.271 1.00 . A A . 92 ILE HG22 1 1
11 23847 1 1 92 ILE HG23 H 3.053 -0.827 -6.210 1.00 . A A . 92 ILE HG23 1 1
11 23848 1 1 92 ILE N N 5.327 -4.274 -5.789 1.00 . A A . 92 ILE N 1 1
11 23849 1 1 92 ILE O O 5.526 -1.894 -7.553 1.00 . A A . 92 ILE O 1 1
11 23850 1 1 93 VAL C C 2.820 -1.373 -10.086 1.00 . A A . 93 VAL C 1 1
11 23851 1 1 93 VAL CA C 3.922 -2.387 -9.822 1.00 . A A . 93 VAL CA 1 1
11 23852 1 1 93 VAL CB C 3.877 -3.521 -10.879 1.00 . A A . 93 VAL CB 1 1
11 23853 1 1 93 VAL CG1 C 2.496 -4.220 -10.905 1.00 . A A . 93 VAL CG1 1 1
11 23854 1 1 93 VAL CG2 C 4.195 -2.963 -12.284 1.00 . A A . 93 VAL CG2 1 1
11 23855 1 1 93 VAL H H 2.995 -3.561 -8.310 1.00 . A A . 93 VAL H 1 1
11 23856 1 1 93 VAL HA H 4.884 -1.886 -9.899 1.00 . A A . 93 VAL HA 1 1
11 23857 1 1 93 VAL HB H 4.628 -4.249 -10.615 1.00 . A A . 93 VAL HB 1 1
11 23858 1 1 93 VAL HG11 H 2.205 -4.491 -9.901 1.00 . A A . 93 VAL HG11 1 1
11 23859 1 1 93 VAL HG12 H 2.553 -5.114 -11.511 1.00 . A A . 93 VAL HG12 1 1
11 23860 1 1 93 VAL HG13 H 1.756 -3.555 -11.327 1.00 . A A . 93 VAL HG13 1 1
11 23861 1 1 93 VAL HG21 H 4.230 -3.776 -12.994 1.00 . A A . 93 VAL HG21 1 1
11 23862 1 1 93 VAL HG22 H 5.152 -2.460 -12.269 1.00 . A A . 93 VAL HG22 1 1
11 23863 1 1 93 VAL HG23 H 3.427 -2.262 -12.583 1.00 . A A . 93 VAL HG23 1 1
11 23864 1 1 93 VAL N N 3.745 -2.950 -8.472 1.00 . A A . 93 VAL N 1 1
11 23865 1 1 93 VAL O O 1.648 -1.639 -9.814 1.00 . A A . 93 VAL O 1 1
11 23866 1 1 94 PHE C C 2.005 0.900 -12.420 1.00 . A A . 94 PHE C 1 1
11 23867 1 1 94 PHE CA C 2.244 0.858 -10.916 1.00 . A A . 94 PHE CA 1 1
11 23868 1 1 94 PHE CB C 2.814 2.200 -10.441 1.00 . A A . 94 PHE CB 1 1
11 23869 1 1 94 PHE CD1 C 4.013 1.614 -8.279 1.00 . A A . 94 PHE CD1 1 1
11 23870 1 1 94 PHE CD2 C 1.880 2.769 -8.133 1.00 . A A . 94 PHE CD2 1 1
11 23871 1 1 94 PHE CE1 C 4.092 1.597 -6.884 1.00 . A A . 94 PHE CE1 1 1
11 23872 1 1 94 PHE CE2 C 1.967 2.746 -6.736 1.00 . A A . 94 PHE CE2 1 1
11 23873 1 1 94 PHE CG C 2.907 2.201 -8.914 1.00 . A A . 94 PHE CG 1 1
11 23874 1 1 94 PHE CZ C 3.073 2.161 -6.114 1.00 . A A . 94 PHE CZ 1 1
11 23875 1 1 94 PHE H H 4.154 -0.058 -10.803 1.00 . A A . 94 PHE H 1 1
11 23876 1 1 94 PHE HA H 1.291 0.687 -10.414 1.00 . A A . 94 PHE HA 1 1
11 23877 1 1 94 PHE HB2 H 3.798 2.343 -10.871 1.00 . A A . 94 PHE HB2 1 1
11 23878 1 1 94 PHE HB3 H 2.166 2.997 -10.770 1.00 . A A . 94 PHE HB3 1 1
11 23879 1 1 94 PHE HD1 H 4.805 1.176 -8.867 1.00 . A A . 94 PHE HD1 1 1
11 23880 1 1 94 PHE HD2 H 1.024 3.219 -8.611 1.00 . A A . 94 PHE HD2 1 1
11 23881 1 1 94 PHE HE1 H 4.940 1.142 -6.397 1.00 . A A . 94 PHE HE1 1 1
11 23882 1 1 94 PHE HE2 H 1.180 3.182 -6.136 1.00 . A A . 94 PHE HE2 1 1
11 23883 1 1 94 PHE HZ H 3.141 2.138 -5.041 1.00 . A A . 94 PHE HZ 1 1
11 23884 1 1 94 PHE N N 3.200 -0.208 -10.610 1.00 . A A . 94 PHE N 1 1
11 23885 1 1 94 PHE O O 2.949 0.880 -13.210 1.00 . A A . 94 PHE O 1 1
11 23886 1 1 95 THR C C -0.731 2.093 -14.385 1.00 . A A . 95 THR C 1 1
11 23887 1 1 95 THR CA C 0.326 1.014 -14.213 1.00 . A A . 95 THR CA 1 1
11 23888 1 1 95 THR CB C -0.230 -0.357 -14.640 1.00 . A A . 95 THR CB 1 1
11 23889 1 1 95 THR CG2 C 0.883 -1.414 -14.587 1.00 . A A . 95 THR CG2 1 1
11 23890 1 1 95 THR H H 0.031 0.979 -12.119 1.00 . A A . 95 THR H 1 1
11 23891 1 1 95 THR HA H 1.173 1.265 -14.848 1.00 . A A . 95 THR HA 1 1
11 23892 1 1 95 THR HB H -0.618 -0.299 -15.645 1.00 . A A . 95 THR HB 1 1
11 23893 1 1 95 THR HG1 H -1.030 -0.449 -12.873 1.00 . A A . 95 THR HG1 1 1
11 23894 1 1 95 THR HG21 H 1.250 -1.500 -13.574 1.00 . A A . 95 THR HG21 1 1
11 23895 1 1 95 THR HG22 H 1.694 -1.118 -15.238 1.00 . A A . 95 THR HG22 1 1
11 23896 1 1 95 THR HG23 H 0.491 -2.368 -14.909 1.00 . A A . 95 THR HG23 1 1
11 23897 1 1 95 THR N N 0.728 0.963 -12.805 1.00 . A A . 95 THR N 1 1
11 23898 1 1 95 THR O O -1.458 2.422 -13.448 1.00 . A A . 95 THR O 1 1
11 23899 1 1 95 THR OG1 O -1.273 -0.732 -13.756 1.00 . A A . 95 THR OG1 1 1
11 23900 1 1 96 HIS C C -2.079 3.685 -17.395 1.00 . A A . 96 HIS C 1 1
11 23901 1 1 96 HIS CA C -1.766 3.704 -15.902 1.00 . A A . 96 HIS CA 1 1
11 23902 1 1 96 HIS CB C -1.175 5.065 -15.490 1.00 . A A . 96 HIS CB 1 1
11 23903 1 1 96 HIS CD2 C 0.412 5.845 -17.433 1.00 . A A . 96 HIS CD2 1 1
11 23904 1 1 96 HIS CE1 C 2.304 5.253 -16.558 1.00 . A A . 96 HIS CE1 1 1
11 23905 1 1 96 HIS CG C 0.128 5.295 -16.208 1.00 . A A . 96 HIS CG 1 1
11 23906 1 1 96 HIS H H -0.192 2.339 -16.291 1.00 . A A . 96 HIS H 1 1
11 23907 1 1 96 HIS HA H -2.690 3.542 -15.356 1.00 . A A . 96 HIS HA 1 1
11 23908 1 1 96 HIS HB2 H -1.868 5.853 -15.742 1.00 . A A . 96 HIS HB2 1 1
11 23909 1 1 96 HIS HB3 H -0.997 5.073 -14.419 1.00 . A A . 96 HIS HB3 1 1
11 23910 1 1 96 HIS HD2 H -0.321 6.239 -18.122 1.00 . A A . 96 HIS HD2 1 1
11 23911 1 1 96 HIS HE1 H 3.360 5.081 -16.408 1.00 . A A . 96 HIS HE1 1 1
11 23912 1 1 96 HIS HE2 H 2.269 6.139 -18.442 1.00 . A A . 96 HIS HE2 1 1
11 23913 1 1 96 HIS N N -0.805 2.646 -15.590 1.00 . A A . 96 HIS N 1 1
11 23914 1 1 96 HIS ND1 N 1.350 4.926 -15.667 1.00 . A A . 96 HIS ND1 1 1
11 23915 1 1 96 HIS NE2 N 1.786 5.817 -17.652 1.00 . A A . 96 HIS NE2 1 1
11 23916 1 1 96 HIS O O -1.299 3.159 -18.191 1.00 . A A . 96 HIS O 1 1
11 23917 1 1 97 THR C C -4.194 5.702 -19.503 1.00 . A A . 97 THR C 1 1
11 23918 1 1 97 THR CA C -3.675 4.307 -19.171 1.00 . A A . 97 THR CA 1 1
11 23919 1 1 97 THR CB C -4.786 3.273 -19.403 1.00 . A A . 97 THR CB 1 1
11 23920 1 1 97 THR CG2 C -4.283 1.873 -19.027 1.00 . A A . 97 THR CG2 1 1
11 23921 1 1 97 THR H H -3.803 4.644 -17.070 1.00 . A A . 97 THR H 1 1
11 23922 1 1 97 THR HA H -2.848 4.086 -19.841 1.00 . A A . 97 THR HA 1 1
11 23923 1 1 97 THR HB H -5.078 3.281 -20.444 1.00 . A A . 97 THR HB 1 1
11 23924 1 1 97 THR HG1 H -5.582 3.847 -17.725 1.00 . A A . 97 THR HG1 1 1
11 23925 1 1 97 THR HG21 H -5.052 1.142 -19.237 1.00 . A A . 97 THR HG21 1 1
11 23926 1 1 97 THR HG22 H -4.044 1.848 -17.974 1.00 . A A . 97 THR HG22 1 1
11 23927 1 1 97 THR HG23 H -3.399 1.636 -19.602 1.00 . A A . 97 THR HG23 1 1
11 23928 1 1 97 THR N N -3.230 4.254 -17.764 1.00 . A A . 97 THR N 1 1
11 23929 1 1 97 THR O O -5.040 5.870 -20.384 1.00 . A A . 97 THR O 1 1
11 23930 1 1 97 THR OG1 O -5.906 3.607 -18.596 1.00 . A A . 97 THR OG1 1 1
11 23931 1 1 98 GLY C C -5.360 8.422 -18.229 1.00 . A A . 98 GLY C 1 1
11 23932 1 1 98 GLY CA C -4.072 8.103 -18.990 1.00 . A A . 98 GLY CA 1 1
11 23933 1 1 98 GLY H H -3.003 6.497 -18.105 1.00 . A A . 98 GLY H 1 1
11 23934 1 1 98 GLY HA2 H -3.277 8.743 -18.630 1.00 . A A . 98 GLY HA2 1 1
11 23935 1 1 98 GLY HA3 H -4.225 8.298 -20.043 1.00 . A A . 98 GLY HA3 1 1
11 23936 1 1 98 GLY N N -3.674 6.703 -18.787 1.00 . A A . 98 GLY N 1 1
11 23937 1 1 98 GLY O O -6.348 7.696 -18.341 1.00 . A A . 98 GLY O 1 1
11 23938 1 1 99 ASP C C -6.973 8.814 -15.738 1.00 . A A . 99 ASP C 1 1
11 23939 1 1 99 ASP CA C -6.493 9.937 -16.660 1.00 . A A . 99 ASP CA 1 1
11 23940 1 1 99 ASP CB C -7.636 10.378 -17.588 1.00 . A A . 99 ASP CB 1 1
11 23941 1 1 99 ASP CG C -7.166 11.511 -18.496 1.00 . A A . 99 ASP CG 1 1
11 23942 1 1 99 ASP H H -4.511 10.039 -17.402 1.00 . A A . 99 ASP H 1 1
11 23943 1 1 99 ASP HA H -6.201 10.779 -16.047 1.00 . A A . 99 ASP HA 1 1
11 23944 1 1 99 ASP HB2 H -7.955 9.543 -18.193 1.00 . A A . 99 ASP HB2 1 1
11 23945 1 1 99 ASP HB3 H -8.470 10.725 -16.993 1.00 . A A . 99 ASP HB3 1 1
11 23946 1 1 99 ASP N N -5.335 9.510 -17.450 1.00 . A A . 99 ASP N 1 1
11 23947 1 1 99 ASP O O -8.053 8.894 -15.155 1.00 . A A . 99 ASP O 1 1
11 23948 1 1 99 ASP OD1 O -6.360 12.309 -18.047 1.00 . A A . 99 ASP OD1 1 1
11 23949 1 1 99 ASP OD2 O -7.621 11.565 -19.627 1.00 . A A . 99 ASP OD2 1 1
11 23950 1 1 100 THR C C -5.203 5.926 -14.291 1.00 . A A . 100 THR C 1 1
11 23951 1 1 100 THR CA C -6.484 6.612 -14.764 1.00 . A A . 100 THR CA 1 1
11 23952 1 1 100 THR CB C -7.352 5.617 -15.561 1.00 . A A . 100 THR CB 1 1
11 23953 1 1 100 THR CG2 C -7.861 4.487 -14.651 1.00 . A A . 100 THR CG2 1 1
11 23954 1 1 100 THR H H -5.310 7.758 -16.112 1.00 . A A . 100 THR H 1 1
11 23955 1 1 100 THR HA H -7.038 6.947 -13.891 1.00 . A A . 100 THR HA 1 1
11 23956 1 1 100 THR HB H -6.770 5.190 -16.367 1.00 . A A . 100 THR HB 1 1
11 23957 1 1 100 THR HG1 H -8.174 6.734 -16.923 1.00 . A A . 100 THR HG1 1 1
11 23958 1 1 100 THR HG21 H -7.027 3.913 -14.277 1.00 . A A . 100 THR HG21 1 1
11 23959 1 1 100 THR HG22 H -8.515 3.839 -15.217 1.00 . A A . 100 THR HG22 1 1
11 23960 1 1 100 THR HG23 H -8.410 4.908 -13.821 1.00 . A A . 100 THR HG23 1 1
11 23961 1 1 100 THR N N -6.154 7.764 -15.614 1.00 . A A . 100 THR N 1 1
11 23962 1 1 100 THR O O -4.241 5.809 -15.051 1.00 . A A . 100 THR O 1 1
11 23963 1 1 100 THR OG1 O -8.463 6.310 -16.110 1.00 . A A . 100 THR OG1 1 1
11 23964 1 1 101 THR C C -4.527 3.464 -11.785 1.00 . A A . 101 THR C 1 1
11 23965 1 1 101 THR CA C -4.056 4.764 -12.435 1.00 . A A . 101 THR CA 1 1
11 23966 1 1 101 THR CB C -3.387 5.664 -11.380 1.00 . A A . 101 THR CB 1 1
11 23967 1 1 101 THR CG2 C -2.149 4.971 -10.770 1.00 . A A . 101 THR CG2 1 1
11 23968 1 1 101 THR H H -6.019 5.586 -12.495 1.00 . A A . 101 THR H 1 1
11 23969 1 1 101 THR HA H -3.321 4.523 -13.196 1.00 . A A . 101 THR HA 1 1
11 23970 1 1 101 THR HB H -4.095 5.887 -10.595 1.00 . A A . 101 THR HB 1 1
11 23971 1 1 101 THR HG1 H -2.410 6.648 -12.742 1.00 . A A . 101 THR HG1 1 1
11 23972 1 1 101 THR HG21 H -1.632 5.668 -10.127 1.00 . A A . 101 THR HG21 1 1
11 23973 1 1 101 THR HG22 H -1.483 4.652 -11.560 1.00 . A A . 101 THR HG22 1 1
11 23974 1 1 101 THR HG23 H -2.456 4.112 -10.189 1.00 . A A . 101 THR HG23 1 1
11 23975 1 1 101 THR N N -5.208 5.463 -13.035 1.00 . A A . 101 THR N 1 1
11 23976 1 1 101 THR O O -5.483 3.461 -11.011 1.00 . A A . 101 THR O 1 1
11 23977 1 1 101 THR OG1 O -2.979 6.872 -12.002 1.00 . A A . 101 THR OG1 1 1
11 23978 1 1 102 ASN C C -2.927 0.553 -10.740 1.00 . A A . 102 ASN C 1 1
11 23979 1 1 102 ASN CA C -4.132 1.039 -11.550 1.00 . A A . 102 ASN CA 1 1
11 23980 1 1 102 ASN CB C -4.419 0.067 -12.703 1.00 . A A . 102 ASN CB 1 1
11 23981 1 1 102 ASN CG C -5.629 0.547 -13.503 1.00 . A A . 102 ASN CG 1 1
11 23982 1 1 102 ASN H H -3.068 2.458 -12.714 1.00 . A A . 102 ASN H 1 1
11 23983 1 1 102 ASN HA H -5.003 1.075 -10.899 1.00 . A A . 102 ASN HA 1 1
11 23984 1 1 102 ASN HB2 H -3.560 0.020 -13.355 1.00 . A A . 102 ASN HB2 1 1
11 23985 1 1 102 ASN HB3 H -4.624 -0.917 -12.304 1.00 . A A . 102 ASN HB3 1 1
11 23986 1 1 102 ASN HD21 H -4.567 1.015 -15.115 1.00 . A A . 102 ASN HD21 1 1
11 23987 1 1 102 ASN HD22 H -6.235 1.305 -15.236 1.00 . A A . 102 ASN HD22 1 1
11 23988 1 1 102 ASN N N -3.829 2.368 -12.099 1.00 . A A . 102 ASN N 1 1
11 23989 1 1 102 ASN ND2 N -5.463 0.992 -14.719 1.00 . A A . 102 ASN ND2 1 1
11 23990 1 1 102 ASN O O -1.817 0.462 -11.265 1.00 . A A . 102 ASN O 1 1
11 23991 1 1 102 ASN OD1 O -6.755 0.518 -13.006 1.00 . A A . 102 ASN OD1 1 1
11 23992 1 1 103 ILE C C -2.272 -1.744 -8.371 1.00 . A A . 103 ILE C 1 1
11 23993 1 1 103 ILE CA C -2.091 -0.241 -8.556 1.00 . A A . 103 ILE CA 1 1
11 23994 1 1 103 ILE CB C -2.209 0.470 -7.182 1.00 . A A . 103 ILE CB 1 1
11 23995 1 1 103 ILE CD1 C -2.512 2.726 -6.057 1.00 . A A . 103 ILE CD1 1 1
11 23996 1 1 103 ILE CG1 C -2.139 2.014 -7.371 1.00 . A A . 103 ILE CG1 1 1
11 23997 1 1 103 ILE CG2 C -1.070 0.010 -6.236 1.00 . A A . 103 ILE CG2 1 1
11 23998 1 1 103 ILE H H -4.071 0.331 -9.109 1.00 . A A . 103 ILE H 1 1
11 23999 1 1 103 ILE HA H -1.108 -0.044 -8.972 1.00 . A A . 103 ILE HA 1 1
11 24000 1 1 103 ILE HB H -3.157 0.209 -6.738 1.00 . A A . 103 ILE HB 1 1
11 24001 1 1 103 ILE HD11 H -2.499 3.794 -6.208 1.00 . A A . 103 ILE HD11 1 1
11 24002 1 1 103 ILE HD12 H -1.799 2.461 -5.291 1.00 . A A . 103 ILE HD12 1 1
11 24003 1 1 103 ILE HD13 H -3.504 2.417 -5.748 1.00 . A A . 103 ILE HD13 1 1
11 24004 1 1 103 ILE HG12 H -1.137 2.302 -7.661 1.00 . A A . 103 ILE HG12 1 1
11 24005 1 1 103 ILE HG13 H -2.831 2.325 -8.140 1.00 . A A . 103 ILE HG13 1 1
11 24006 1 1 103 ILE HG21 H -1.164 -1.047 -6.032 1.00 . A A . 103 ILE HG21 1 1
11 24007 1 1 103 ILE HG22 H -1.122 0.550 -5.300 1.00 . A A . 103 ILE HG22 1 1
11 24008 1 1 103 ILE HG23 H -0.115 0.200 -6.703 1.00 . A A . 103 ILE HG23 1 1
11 24009 1 1 103 ILE N N -3.155 0.241 -9.458 1.00 . A A . 103 ILE N 1 1
11 24010 1 1 103 ILE O O -3.358 -2.181 -8.005 1.00 . A A . 103 ILE O 1 1
11 24011 1 1 104 VAL C C -0.116 -4.456 -7.610 1.00 . A A . 104 VAL C 1 1
11 24012 1 1 104 VAL CA C -1.278 -3.997 -8.483 1.00 . A A . 104 VAL CA 1 1
11 24013 1 1 104 VAL CB C -1.197 -4.666 -9.873 1.00 . A A . 104 VAL CB 1 1
11 24014 1 1 104 VAL CG1 C -1.354 -6.198 -9.746 1.00 . A A . 104 VAL CG1 1 1
11 24015 1 1 104 VAL CG2 C -2.313 -4.105 -10.769 1.00 . A A . 104 VAL CG2 1 1
11 24016 1 1 104 VAL H H -0.369 -2.122 -8.924 1.00 . A A . 104 VAL H 1 1
11 24017 1 1 104 VAL HA H -2.208 -4.297 -8.008 1.00 . A A . 104 VAL HA 1 1
11 24018 1 1 104 VAL HB H -0.240 -4.450 -10.319 1.00 . A A . 104 VAL HB 1 1
11 24019 1 1 104 VAL HG11 H -1.361 -6.646 -10.731 1.00 . A A . 104 VAL HG11 1 1
11 24020 1 1 104 VAL HG12 H -2.284 -6.425 -9.246 1.00 . A A . 104 VAL HG12 1 1
11 24021 1 1 104 VAL HG13 H -0.533 -6.606 -9.176 1.00 . A A . 104 VAL HG13 1 1
11 24022 1 1 104 VAL HG21 H -2.279 -4.587 -11.736 1.00 . A A . 104 VAL HG21 1 1
11 24023 1 1 104 VAL HG22 H -2.173 -3.041 -10.895 1.00 . A A . 104 VAL HG22 1 1
11 24024 1 1 104 VAL HG23 H -3.273 -4.289 -10.311 1.00 . A A . 104 VAL HG23 1 1
11 24025 1 1 104 VAL N N -1.214 -2.532 -8.628 1.00 . A A . 104 VAL N 1 1
11 24026 1 1 104 VAL O O 1.019 -4.027 -7.800 1.00 . A A . 104 VAL O 1 1
11 24027 1 1 105 GLU C C 0.336 -7.318 -5.424 1.00 . A A . 105 GLU C 1 1
11 24028 1 1 105 GLU CA C 0.612 -5.852 -5.730 1.00 . A A . 105 GLU CA 1 1
11 24029 1 1 105 GLU CB C 0.608 -5.025 -4.428 1.00 . A A . 105 GLU CB 1 1
11 24030 1 1 105 GLU CD C -0.795 -4.197 -2.511 1.00 . A A . 105 GLU CD 1 1
11 24031 1 1 105 GLU CG C -0.793 -5.030 -3.791 1.00 . A A . 105 GLU CG 1 1
11 24032 1 1 105 GLU H H -1.340 -5.629 -6.542 1.00 . A A . 105 GLU H 1 1
11 24033 1 1 105 GLU HA H 1.595 -5.781 -6.183 1.00 . A A . 105 GLU HA 1 1
11 24034 1 1 105 GLU HB2 H 1.324 -5.441 -3.731 1.00 . A A . 105 GLU HB2 1 1
11 24035 1 1 105 GLU HB3 H 0.886 -4.005 -4.658 1.00 . A A . 105 GLU HB3 1 1
11 24036 1 1 105 GLU HG2 H -1.504 -4.609 -4.486 1.00 . A A . 105 GLU HG2 1 1
11 24037 1 1 105 GLU HG3 H -1.086 -6.040 -3.550 1.00 . A A . 105 GLU HG3 1 1
11 24038 1 1 105 GLU N N -0.410 -5.328 -6.644 1.00 . A A . 105 GLU N 1 1
11 24039 1 1 105 GLU O O -0.822 -7.736 -5.352 1.00 . A A . 105 GLU O 1 1
11 24040 1 1 105 GLU OE1 O 0.191 -4.249 -1.795 1.00 . A A . 105 GLU OE1 1 1
11 24041 1 1 105 GLU OE2 O -1.782 -3.523 -2.269 1.00 . A A . 105 GLU OE2 1 1
11 24042 1 1 106 SER C C 2.226 -9.859 -3.769 1.00 . A A . 106 SER C 1 1
11 24043 1 1 106 SER CA C 1.306 -9.533 -4.941 1.00 . A A . 106 SER CA 1 1
11 24044 1 1 106 SER CB C 1.720 -10.358 -6.162 1.00 . A A . 106 SER CB 1 1
11 24045 1 1 106 SER H H 2.299 -7.692 -5.333 1.00 . A A . 106 SER H 1 1
11 24046 1 1 106 SER HA H 0.293 -9.791 -4.667 1.00 . A A . 106 SER HA 1 1
11 24047 1 1 106 SER HB2 H 1.656 -11.410 -5.935 1.00 . A A . 106 SER HB2 1 1
11 24048 1 1 106 SER HB3 H 1.057 -10.131 -6.988 1.00 . A A . 106 SER HB3 1 1
11 24049 1 1 106 SER HG H 3.635 -10.694 -6.126 1.00 . A A . 106 SER HG 1 1
11 24050 1 1 106 SER N N 1.411 -8.096 -5.246 1.00 . A A . 106 SER N 1 1
11 24051 1 1 106 SER O O 3.322 -9.308 -3.662 1.00 . A A . 106 SER O 1 1
11 24052 1 1 106 SER OG O 3.057 -10.034 -6.517 1.00 . A A . 106 SER OG 1 1
11 24053 1 1 107 PHE C C 2.143 -12.541 -1.249 1.00 . A A . 107 PHE C 1 1
11 24054 1 1 107 PHE CA C 2.551 -11.144 -1.698 1.00 . A A . 107 PHE CA 1 1
11 24055 1 1 107 PHE CB C 2.312 -10.124 -0.566 1.00 . A A . 107 PHE CB 1 1
11 24056 1 1 107 PHE CD1 C 0.068 -10.755 0.454 1.00 . A A . 107 PHE CD1 1 1
11 24057 1 1 107 PHE CD2 C 0.153 -8.884 -1.093 1.00 . A A . 107 PHE CD2 1 1
11 24058 1 1 107 PHE CE1 C -1.314 -10.565 0.597 1.00 . A A . 107 PHE CE1 1 1
11 24059 1 1 107 PHE CE2 C -1.225 -8.697 -0.945 1.00 . A A . 107 PHE CE2 1 1
11 24060 1 1 107 PHE CG C 0.809 -9.915 -0.392 1.00 . A A . 107 PHE CG 1 1
11 24061 1 1 107 PHE CZ C -1.958 -9.537 -0.101 1.00 . A A . 107 PHE CZ 1 1
11 24062 1 1 107 PHE H H 0.875 -11.148 -3.013 1.00 . A A . 107 PHE H 1 1
11 24063 1 1 107 PHE HA H 3.609 -11.160 -1.940 1.00 . A A . 107 PHE HA 1 1
11 24064 1 1 107 PHE HB2 H 2.746 -10.488 0.360 1.00 . A A . 107 PHE HB2 1 1
11 24065 1 1 107 PHE HB3 H 2.782 -9.185 -0.821 1.00 . A A . 107 PHE HB3 1 1
11 24066 1 1 107 PHE HD1 H 0.562 -11.547 0.995 1.00 . A A . 107 PHE HD1 1 1
11 24067 1 1 107 PHE HD2 H 0.715 -8.232 -1.747 1.00 . A A . 107 PHE HD2 1 1
11 24068 1 1 107 PHE HE1 H -1.882 -11.212 1.249 1.00 . A A . 107 PHE HE1 1 1
11 24069 1 1 107 PHE HE2 H -1.726 -7.906 -1.484 1.00 . A A . 107 PHE HE2 1 1
11 24070 1 1 107 PHE HZ H -3.023 -9.394 0.007 1.00 . A A . 107 PHE HZ 1 1
11 24071 1 1 107 PHE N N 1.770 -10.749 -2.883 1.00 . A A . 107 PHE N 1 1
11 24072 1 1 107 PHE O O 1.041 -12.996 -1.537 1.00 . A A . 107 PHE O 1 1
11 24073 1 1 108 ASP C C 2.060 -14.568 1.289 1.00 . A A . 108 ASP C 1 1
11 24074 1 1 108 ASP CA C 2.779 -14.597 -0.080 1.00 . A A . 108 ASP CA 1 1
11 24075 1 1 108 ASP CB C 4.100 -15.373 0.038 1.00 . A A . 108 ASP CB 1 1
11 24076 1 1 108 ASP CG C 5.040 -14.670 1.006 1.00 . A A . 108 ASP CG 1 1
11 24077 1 1 108 ASP H H 3.933 -12.816 -0.367 1.00 . A A . 108 ASP H 1 1
11 24078 1 1 108 ASP HA H 2.161 -15.093 -0.808 1.00 . A A . 108 ASP HA 1 1
11 24079 1 1 108 ASP HB2 H 3.900 -16.372 0.397 1.00 . A A . 108 ASP HB2 1 1
11 24080 1 1 108 ASP HB3 H 4.571 -15.431 -0.933 1.00 . A A . 108 ASP HB3 1 1
11 24081 1 1 108 ASP N N 3.055 -13.229 -0.551 1.00 . A A . 108 ASP N 1 1
11 24082 1 1 108 ASP O O 2.452 -13.789 2.154 1.00 . A A . 108 ASP O 1 1
11 24083 1 1 108 ASP OD1 O 5.601 -13.653 0.627 1.00 . A A . 108 ASP OD1 1 1
11 24084 1 1 108 ASP OD2 O 5.181 -15.156 2.112 1.00 . A A . 108 ASP OD2 1 1
11 24085 1 1 109 PRO C C 1.145 -16.090 3.932 1.00 . A A . 109 PRO C 1 1
11 24086 1 1 109 PRO CA C 0.324 -15.379 2.858 1.00 . A A . 109 PRO CA 1 1
11 24087 1 1 109 PRO CB C -0.995 -16.134 2.568 1.00 . A A . 109 PRO CB 1 1
11 24088 1 1 109 PRO CD C 0.420 -16.384 0.611 1.00 . A A . 109 PRO CD 1 1
11 24089 1 1 109 PRO CG C -0.612 -17.123 1.500 1.00 . A A . 109 PRO CG 1 1
11 24090 1 1 109 PRO HA H 0.106 -14.367 3.170 1.00 . A A . 109 PRO HA 1 1
11 24091 1 1 109 PRO HB2 H -1.369 -16.636 3.461 1.00 . A A . 109 PRO HB2 1 1
11 24092 1 1 109 PRO HB3 H -1.745 -15.454 2.197 1.00 . A A . 109 PRO HB3 1 1
11 24093 1 1 109 PRO HD2 H 1.176 -17.069 0.242 1.00 . A A . 109 PRO HD2 1 1
11 24094 1 1 109 PRO HD3 H -0.069 -15.877 -0.215 1.00 . A A . 109 PRO HD3 1 1
11 24095 1 1 109 PRO HG2 H -0.161 -18.006 1.956 1.00 . A A . 109 PRO HG2 1 1
11 24096 1 1 109 PRO HG3 H -1.475 -17.418 0.911 1.00 . A A . 109 PRO HG3 1 1
11 24097 1 1 109 PRO N N 1.030 -15.383 1.532 1.00 . A A . 109 PRO N 1 1
11 24098 1 1 109 PRO O O 2.003 -16.919 3.630 1.00 . A A . 109 PRO O 1 1
11 24099 1 1 110 GLU C C 1.021 -17.830 6.491 1.00 . A A . 110 GLU C 1 1
11 24100 1 1 110 GLU CA C 1.530 -16.396 6.325 1.00 . A A . 110 GLU CA 1 1
11 24101 1 1 110 GLU CB C 1.246 -15.591 7.601 1.00 . A A . 110 GLU CB 1 1
11 24102 1 1 110 GLU CD C 1.522 -13.343 8.720 1.00 . A A . 110 GLU CD 1 1
11 24103 1 1 110 GLU CG C 1.799 -14.166 7.458 1.00 . A A . 110 GLU CG 1 1
11 24104 1 1 110 GLU H H 0.140 -15.121 5.361 1.00 . A A . 110 GLU H 1 1
11 24105 1 1 110 GLU HA H 2.600 -16.417 6.150 1.00 . A A . 110 GLU HA 1 1
11 24106 1 1 110 GLU HB2 H 0.181 -15.548 7.760 1.00 . A A . 110 GLU HB2 1 1
11 24107 1 1 110 GLU HB3 H 1.717 -16.072 8.446 1.00 . A A . 110 GLU HB3 1 1
11 24108 1 1 110 GLU HG2 H 2.865 -14.211 7.291 1.00 . A A . 110 GLU HG2 1 1
11 24109 1 1 110 GLU HG3 H 1.326 -13.686 6.612 1.00 . A A . 110 GLU HG3 1 1
11 24110 1 1 110 GLU N N 0.849 -15.773 5.190 1.00 . A A . 110 GLU N 1 1
11 24111 1 1 110 GLU O O -0.101 -18.146 6.095 1.00 . A A . 110 GLU O 1 1
11 24112 1 1 110 GLU OE1 O 1.008 -13.896 9.680 1.00 . A A . 110 GLU OE1 1 1
11 24113 1 1 110 GLU OE2 O 1.835 -12.162 8.708 1.00 . A A . 110 GLU OE2 1 1
11 24114 1 1 111 GLU C C 0.670 -20.259 8.583 1.00 . A A . 111 GLU C 1 1
11 24115 1 1 111 GLU CA C 1.475 -20.104 7.293 1.00 . A A . 111 GLU CA 1 1
11 24116 1 1 111 GLU CB C 2.750 -20.956 7.381 1.00 . A A . 111 GLU CB 1 1
11 24117 1 1 111 GLU CD C 4.804 -21.696 6.141 1.00 . A A . 111 GLU CD 1 1
11 24118 1 1 111 GLU CG C 3.527 -20.865 6.058 1.00 . A A . 111 GLU CG 1 1
11 24119 1 1 111 GLU H H 2.727 -18.389 7.383 1.00 . A A . 111 GLU H 1 1
11 24120 1 1 111 GLU HA H 0.875 -20.463 6.464 1.00 . A A . 111 GLU HA 1 1
11 24121 1 1 111 GLU HB2 H 3.368 -20.591 8.189 1.00 . A A . 111 GLU HB2 1 1
11 24122 1 1 111 GLU HB3 H 2.486 -21.988 7.567 1.00 . A A . 111 GLU HB3 1 1
11 24123 1 1 111 GLU HG2 H 2.911 -21.235 5.253 1.00 . A A . 111 GLU HG2 1 1
11 24124 1 1 111 GLU HG3 H 3.787 -19.832 5.865 1.00 . A A . 111 GLU HG3 1 1
11 24125 1 1 111 GLU N N 1.849 -18.698 7.077 1.00 . A A . 111 GLU N 1 1
11 24126 1 1 111 GLU O O -0.308 -21.006 8.629 1.00 . A A . 111 GLU O 1 1
11 24127 1 1 111 GLU OE1 O 5.463 -21.628 7.166 1.00 . A A . 111 GLU OE1 1 1
11 24128 1 1 111 GLU OE2 O 5.102 -22.384 5.180 1.00 . A A . 111 GLU OE2 1 1
11 24129 1 1 112 THR C C -1.004 -19.135 10.855 1.00 . A A . 112 THR C 1 1
11 24130 1 1 112 THR CA C 0.431 -19.653 10.932 1.00 . A A . 112 THR CA 1 1
11 24131 1 1 112 THR CB C 1.194 -18.823 11.976 1.00 . A A . 112 THR CB 1 1
11 24132 1 1 112 THR CG2 C 2.648 -19.294 12.074 1.00 . A A . 112 THR CG2 1 1
11 24133 1 1 112 THR H H 1.898 -19.002 9.544 1.00 . A A . 112 THR H 1 1
11 24134 1 1 112 THR HA H 0.413 -20.684 11.255 1.00 . A A . 112 THR HA 1 1
11 24135 1 1 112 THR HB H 0.720 -18.937 12.945 1.00 . A A . 112 THR HB 1 1
11 24136 1 1 112 THR HG1 H 1.860 -17.315 10.947 1.00 . A A . 112 THR HG1 1 1
11 24137 1 1 112 THR HG21 H 2.672 -20.337 12.353 1.00 . A A . 112 THR HG21 1 1
11 24138 1 1 112 THR HG22 H 3.162 -18.710 12.824 1.00 . A A . 112 THR HG22 1 1
11 24139 1 1 112 THR HG23 H 3.134 -19.162 11.119 1.00 . A A . 112 THR HG23 1 1
11 24140 1 1 112 THR N N 1.104 -19.566 9.635 1.00 . A A . 112 THR N 1 1
11 24141 1 1 112 THR O O -1.917 -19.750 11.402 1.00 . A A . 112 THR O 1 1
11 24142 1 1 112 THR OG1 O 1.167 -17.455 11.596 1.00 . A A . 112 THR OG1 1 1
11 24143 1 1 113 ASN C C -3.226 -17.812 8.767 1.00 . A A . 113 ASN C 1 1
11 24144 1 1 113 ASN CA C -2.532 -17.367 10.073 1.00 . A A . 113 ASN CA 1 1
11 24145 1 1 113 ASN CB C -2.379 -15.832 10.074 1.00 . A A . 113 ASN CB 1 1
11 24146 1 1 113 ASN CG C -1.904 -15.337 11.441 1.00 . A A . 113 ASN CG 1 1
11 24147 1 1 113 ASN H H -0.430 -17.531 9.791 1.00 . A A . 113 ASN H 1 1
11 24148 1 1 113 ASN HA H -3.131 -17.662 10.926 1.00 . A A . 113 ASN HA 1 1
11 24149 1 1 113 ASN HB2 H -1.659 -15.550 9.327 1.00 . A A . 113 ASN HB2 1 1
11 24150 1 1 113 ASN HB3 H -3.327 -15.364 9.843 1.00 . A A . 113 ASN HB3 1 1
11 24151 1 1 113 ASN HD21 H 0.010 -15.227 10.914 1.00 . A A . 113 ASN HD21 1 1
11 24152 1 1 113 ASN HD22 H -0.332 -14.777 12.515 1.00 . A A . 113 ASN HD22 1 1
11 24153 1 1 113 ASN N N -1.198 -17.985 10.193 1.00 . A A . 113 ASN N 1 1
11 24154 1 1 113 ASN ND2 N -0.636 -15.093 11.639 1.00 . A A . 113 ASN ND2 1 1
11 24155 1 1 113 ASN O O -2.547 -18.044 7.766 1.00 . A A . 113 ASN O 1 1
11 24156 1 1 113 ASN OD1 O -2.712 -15.165 12.351 1.00 . A A . 113 ASN OD1 1 1
11 24157 1 1 114 PRO C C -5.063 -17.351 6.334 1.00 . A A . 114 PRO C 1 1
11 24158 1 1 114 PRO CA C -5.268 -18.358 7.485 1.00 . A A . 114 PRO CA 1 1
11 24159 1 1 114 PRO CB C -6.757 -18.460 7.940 1.00 . A A . 114 PRO CB 1 1
11 24160 1 1 114 PRO CD C -5.506 -17.695 9.849 1.00 . A A . 114 PRO CD 1 1
11 24161 1 1 114 PRO CG C -6.851 -17.550 9.132 1.00 . A A . 114 PRO CG 1 1
11 24162 1 1 114 PRO HA H -4.911 -19.332 7.176 1.00 . A A . 114 PRO HA 1 1
11 24163 1 1 114 PRO HB2 H -7.433 -18.138 7.156 1.00 . A A . 114 PRO HB2 1 1
11 24164 1 1 114 PRO HB3 H -6.998 -19.479 8.231 1.00 . A A . 114 PRO HB3 1 1
11 24165 1 1 114 PRO HD2 H -5.261 -16.788 10.388 1.00 . A A . 114 PRO HD2 1 1
11 24166 1 1 114 PRO HD3 H -5.508 -18.549 10.517 1.00 . A A . 114 PRO HD3 1 1
11 24167 1 1 114 PRO HG2 H -6.992 -16.525 8.809 1.00 . A A . 114 PRO HG2 1 1
11 24168 1 1 114 PRO HG3 H -7.662 -17.843 9.792 1.00 . A A . 114 PRO HG3 1 1
11 24169 1 1 114 PRO N N -4.550 -17.933 8.735 1.00 . A A . 114 PRO N 1 1
11 24170 1 1 114 PRO O O -5.130 -16.139 6.533 1.00 . A A . 114 PRO O 1 1
11 24171 1 1 115 ARG C C -5.914 -16.360 3.517 1.00 . A A . 115 ARG C 1 1
11 24172 1 1 115 ARG CA C -4.617 -17.058 3.931 1.00 . A A . 115 ARG CA 1 1
11 24173 1 1 115 ARG CB C -4.083 -17.937 2.775 1.00 . A A . 115 ARG CB 1 1
11 24174 1 1 115 ARG CD C -4.505 -19.986 1.360 1.00 . A A . 115 ARG CD 1 1
11 24175 1 1 115 ARG CG C -5.033 -19.123 2.515 1.00 . A A . 115 ARG CG 1 1
11 24176 1 1 115 ARG CZ C -4.218 -19.764 -1.054 1.00 . A A . 115 ARG CZ 1 1
11 24177 1 1 115 ARG H H -4.790 -18.859 5.041 1.00 . A A . 115 ARG H 1 1
11 24178 1 1 115 ARG HA H -3.878 -16.296 4.152 1.00 . A A . 115 ARG HA 1 1
11 24179 1 1 115 ARG HB2 H -3.995 -17.339 1.878 1.00 . A A . 115 ARG HB2 1 1
11 24180 1 1 115 ARG HB3 H -3.107 -18.320 3.041 1.00 . A A . 115 ARG HB3 1 1
11 24181 1 1 115 ARG HD2 H -3.477 -20.265 1.547 1.00 . A A . 115 ARG HD2 1 1
11 24182 1 1 115 ARG HD3 H -5.108 -20.880 1.278 1.00 . A A . 115 ARG HD3 1 1
11 24183 1 1 115 ARG HE H -4.933 -18.318 0.130 1.00 . A A . 115 ARG HE 1 1
11 24184 1 1 115 ARG HG2 H -5.110 -19.723 3.408 1.00 . A A . 115 ARG HG2 1 1
11 24185 1 1 115 ARG HG3 H -6.007 -18.757 2.245 1.00 . A A . 115 ARG HG3 1 1
11 24186 1 1 115 ARG HH11 H -3.661 -21.525 -0.274 1.00 . A A . 115 ARG HH11 1 1
11 24187 1 1 115 ARG HH12 H -3.473 -21.373 -1.989 1.00 . A A . 115 ARG HH12 1 1
11 24188 1 1 115 ARG HH21 H -4.696 -18.131 -2.105 1.00 . A A . 115 ARG HH21 1 1
11 24189 1 1 115 ARG HH22 H -4.058 -19.453 -3.023 1.00 . A A . 115 ARG HH22 1 1
11 24190 1 1 115 ARG N N -4.823 -17.884 5.128 1.00 . A A . 115 ARG N 1 1
11 24191 1 1 115 ARG NE N -4.587 -19.235 0.111 1.00 . A A . 115 ARG NE 1 1
11 24192 1 1 115 ARG NH1 N -3.746 -20.983 -1.110 1.00 . A A . 115 ARG NH1 1 1
11 24193 1 1 115 ARG NH2 N -4.332 -19.062 -2.146 1.00 . A A . 115 ARG NH2 1 1
11 24194 1 1 115 ARG O O -5.893 -15.219 3.055 1.00 . A A . 115 ARG O 1 1
11 24195 1 1 116 GLU C C -8.621 -15.197 4.005 1.00 . A A . 116 GLU C 1 1
11 24196 1 1 116 GLU CA C -8.340 -16.522 3.278 1.00 . A A . 116 GLU CA 1 1
11 24197 1 1 116 GLU CB C -9.456 -17.566 3.569 1.00 . A A . 116 GLU CB 1 1
11 24198 1 1 116 GLU CD C -10.435 -19.103 5.320 1.00 . A A . 116 GLU CD 1 1
11 24199 1 1 116 GLU CG C -9.289 -18.152 4.987 1.00 . A A . 116 GLU CG 1 1
11 24200 1 1 116 GLU H H -6.993 -17.979 4.010 1.00 . A A . 116 GLU H 1 1
11 24201 1 1 116 GLU HA H -8.325 -16.321 2.213 1.00 . A A . 116 GLU HA 1 1
11 24202 1 1 116 GLU HB2 H -10.430 -17.102 3.482 1.00 . A A . 116 GLU HB2 1 1
11 24203 1 1 116 GLU HB3 H -9.390 -18.377 2.850 1.00 . A A . 116 GLU HB3 1 1
11 24204 1 1 116 GLU HG2 H -8.363 -18.698 5.037 1.00 . A A . 116 GLU HG2 1 1
11 24205 1 1 116 GLU HG3 H -9.274 -17.354 5.712 1.00 . A A . 116 GLU HG3 1 1
11 24206 1 1 116 GLU N N -7.037 -17.064 3.664 1.00 . A A . 116 GLU N 1 1
11 24207 1 1 116 GLU O O -9.134 -14.255 3.408 1.00 . A A . 116 GLU O 1 1
11 24208 1 1 116 GLU OE1 O -11.532 -18.874 4.842 1.00 . A A . 116 GLU OE1 1 1
11 24209 1 1 116 GLU OE2 O -10.193 -20.051 6.053 1.00 . A A . 116 GLU OE2 1 1
11 24210 1 1 117 LEU C C -7.660 -12.769 5.525 1.00 . A A . 117 LEU C 1 1
11 24211 1 1 117 LEU CA C -8.501 -13.924 6.076 1.00 . A A . 117 LEU CA 1 1
11 24212 1 1 117 LEU CB C -8.127 -14.201 7.544 1.00 . A A . 117 LEU CB 1 1
11 24213 1 1 117 LEU CD1 C -9.974 -12.683 8.507 1.00 . A A . 117 LEU CD1 1 1
11 24214 1 1 117 LEU CD2 C -7.939 -13.307 9.892 1.00 . A A . 117 LEU CD2 1 1
11 24215 1 1 117 LEU CG C -8.446 -12.989 8.468 1.00 . A A . 117 LEU CG 1 1
11 24216 1 1 117 LEU H H -7.871 -15.914 5.721 1.00 . A A . 117 LEU H 1 1
11 24217 1 1 117 LEU HA H -9.544 -13.662 6.020 1.00 . A A . 117 LEU HA 1 1
11 24218 1 1 117 LEU HB2 H -8.682 -15.060 7.883 1.00 . A A . 117 LEU HB2 1 1
11 24219 1 1 117 LEU HB3 H -7.068 -14.422 7.596 1.00 . A A . 117 LEU HB3 1 1
11 24220 1 1 117 LEU HD11 H -10.239 -12.069 7.661 1.00 . A A . 117 LEU HD11 1 1
11 24221 1 1 117 LEU HD12 H -10.231 -12.147 9.413 1.00 . A A . 117 LEU HD12 1 1
11 24222 1 1 117 LEU HD13 H -10.544 -13.602 8.470 1.00 . A A . 117 LEU HD13 1 1
11 24223 1 1 117 LEU HD21 H -8.153 -12.472 10.543 1.00 . A A . 117 LEU HD21 1 1
11 24224 1 1 117 LEU HD22 H -6.873 -13.479 9.866 1.00 . A A . 117 LEU HD22 1 1
11 24225 1 1 117 LEU HD23 H -8.437 -14.190 10.265 1.00 . A A . 117 LEU HD23 1 1
11 24226 1 1 117 LEU HG H -7.924 -12.118 8.105 1.00 . A A . 117 LEU HG 1 1
11 24227 1 1 117 LEU N N -8.280 -15.135 5.291 1.00 . A A . 117 LEU N 1 1
11 24228 1 1 117 LEU O O -8.136 -11.636 5.423 1.00 . A A . 117 LEU O 1 1
11 24229 1 1 118 GLN C C -6.041 -11.447 3.374 1.00 . A A . 118 GLN C 1 1
11 24230 1 1 118 GLN CA C -5.497 -12.034 4.670 1.00 . A A . 118 GLN CA 1 1
11 24231 1 1 118 GLN CB C -4.108 -12.644 4.414 1.00 . A A . 118 GLN CB 1 1
11 24232 1 1 118 GLN CD C -2.149 -13.786 5.488 1.00 . A A . 118 GLN CD 1 1
11 24233 1 1 118 GLN CG C -3.520 -13.161 5.731 1.00 . A A . 118 GLN CG 1 1
11 24234 1 1 118 GLN H H -6.072 -13.975 5.300 1.00 . A A . 118 GLN H 1 1
11 24235 1 1 118 GLN HA H -5.404 -11.240 5.398 1.00 . A A . 118 GLN HA 1 1
11 24236 1 1 118 GLN HB2 H -4.201 -13.461 3.713 1.00 . A A . 118 GLN HB2 1 1
11 24237 1 1 118 GLN HB3 H -3.450 -11.890 4.002 1.00 . A A . 118 GLN HB3 1 1
11 24238 1 1 118 GLN HE21 H -2.574 -15.448 6.488 1.00 . A A . 118 GLN HE21 1 1
11 24239 1 1 118 GLN HE22 H -1.015 -15.380 5.825 1.00 . A A . 118 GLN HE22 1 1
11 24240 1 1 118 GLN HG2 H -3.420 -12.341 6.426 1.00 . A A . 118 GLN HG2 1 1
11 24241 1 1 118 GLN HG3 H -4.181 -13.903 6.146 1.00 . A A . 118 GLN HG3 1 1
11 24242 1 1 118 GLN N N -6.401 -13.060 5.188 1.00 . A A . 118 GLN N 1 1
11 24243 1 1 118 GLN NE2 N -1.891 -14.969 5.975 1.00 . A A . 118 GLN NE2 1 1
11 24244 1 1 118 GLN O O -6.086 -10.228 3.211 1.00 . A A . 118 GLN O 1 1
11 24245 1 1 118 GLN OE1 O -1.296 -13.182 4.839 1.00 . A A . 118 GLN OE1 1 1
11 24246 1 1 119 GLN C C -8.145 -10.827 1.412 1.00 . A A . 119 GLN C 1 1
11 24247 1 1 119 GLN CA C -7.019 -11.846 1.178 1.00 . A A . 119 GLN CA 1 1
11 24248 1 1 119 GLN CB C -7.537 -13.071 0.370 1.00 . A A . 119 GLN CB 1 1
11 24249 1 1 119 GLN CD C -8.652 -11.638 -1.399 1.00 . A A . 119 GLN CD 1 1
11 24250 1 1 119 GLN CG C -7.649 -12.760 -1.139 1.00 . A A . 119 GLN CG 1 1
11 24251 1 1 119 GLN H H -6.429 -13.277 2.637 1.00 . A A . 119 GLN H 1 1
11 24252 1 1 119 GLN HA H -6.223 -11.364 0.627 1.00 . A A . 119 GLN HA 1 1
11 24253 1 1 119 GLN HB2 H -6.840 -13.887 0.502 1.00 . A A . 119 GLN HB2 1 1
11 24254 1 1 119 GLN HB3 H -8.506 -13.379 0.745 1.00 . A A . 119 GLN HB3 1 1
11 24255 1 1 119 GLN HE21 H -10.022 -12.370 -0.161 1.00 . A A . 119 GLN HE21 1 1
11 24256 1 1 119 GLN HE22 H -10.448 -10.925 -0.946 1.00 . A A . 119 GLN HE22 1 1
11 24257 1 1 119 GLN HG2 H -6.688 -12.461 -1.513 1.00 . A A . 119 GLN HG2 1 1
11 24258 1 1 119 GLN HG3 H -7.970 -13.649 -1.662 1.00 . A A . 119 GLN HG3 1 1
11 24259 1 1 119 GLN N N -6.474 -12.312 2.457 1.00 . A A . 119 GLN N 1 1
11 24260 1 1 119 GLN NE2 N -9.803 -11.645 -0.785 1.00 . A A . 119 GLN NE2 1 1
11 24261 1 1 119 GLN O O -8.157 -9.752 0.811 1.00 . A A . 119 GLN O 1 1
11 24262 1 1 119 GLN OE1 O -8.375 -10.729 -2.180 1.00 . A A . 119 GLN OE1 1 1
11 24263 1 1 120 SER C C -9.654 -8.990 3.256 1.00 . A A . 120 SER C 1 1
11 24264 1 1 120 SER CA C -10.178 -10.277 2.624 1.00 . A A . 120 SER CA 1 1
11 24265 1 1 120 SER CB C -11.149 -10.968 3.584 1.00 . A A . 120 SER CB 1 1
11 24266 1 1 120 SER H H -9.004 -12.034 2.760 1.00 . A A . 120 SER H 1 1
11 24267 1 1 120 SER HA H -10.711 -10.029 1.715 1.00 . A A . 120 SER HA 1 1
11 24268 1 1 120 SER HB2 H -11.518 -11.875 3.136 1.00 . A A . 120 SER HB2 1 1
11 24269 1 1 120 SER HB3 H -10.636 -11.208 4.507 1.00 . A A . 120 SER HB3 1 1
11 24270 1 1 120 SER HG H -11.983 -9.492 4.545 1.00 . A A . 120 SER HG 1 1
11 24271 1 1 120 SER N N -9.071 -11.171 2.302 1.00 . A A . 120 SER N 1 1
11 24272 1 1 120 SER O O -10.118 -7.902 2.934 1.00 . A A . 120 SER O 1 1
11 24273 1 1 120 SER OG O -12.245 -10.098 3.848 1.00 . A A . 120 SER OG 1 1
11 24274 1 1 121 GLY C C -7.447 -7.006 3.854 1.00 . A A . 121 GLY C 1 1
11 24275 1 1 121 GLY CA C -8.112 -7.960 4.839 1.00 . A A . 121 GLY CA 1 1
11 24276 1 1 121 GLY H H -8.351 -10.021 4.383 1.00 . A A . 121 GLY H 1 1
11 24277 1 1 121 GLY HA2 H -8.897 -7.435 5.366 1.00 . A A . 121 GLY HA2 1 1
11 24278 1 1 121 GLY HA3 H -7.373 -8.296 5.553 1.00 . A A . 121 GLY HA3 1 1
11 24279 1 1 121 GLY N N -8.684 -9.124 4.163 1.00 . A A . 121 GLY N 1 1
11 24280 1 1 121 GLY O O -7.739 -5.814 3.861 1.00 . A A . 121 GLY O 1 1
11 24281 1 1 122 TRP C C -6.856 -6.124 1.014 1.00 . A A . 122 TRP C 1 1
11 24282 1 1 122 TRP CA C -5.858 -6.701 2.019 1.00 . A A . 122 TRP CA 1 1
11 24283 1 1 122 TRP CB C -4.771 -7.529 1.287 1.00 . A A . 122 TRP CB 1 1
11 24284 1 1 122 TRP CD1 C -3.302 -9.078 2.703 1.00 . A A . 122 TRP CD1 1 1
11 24285 1 1 122 TRP CD2 C -2.680 -6.920 2.828 1.00 . A A . 122 TRP CD2 1 1
11 24286 1 1 122 TRP CE2 C -1.795 -7.648 3.661 1.00 . A A . 122 TRP CE2 1 1
11 24287 1 1 122 TRP CE3 C -2.500 -5.528 2.728 1.00 . A A . 122 TRP CE3 1 1
11 24288 1 1 122 TRP CG C -3.633 -7.847 2.234 1.00 . A A . 122 TRP CG 1 1
11 24289 1 1 122 TRP CH2 C -0.609 -5.635 4.259 1.00 . A A . 122 TRP CH2 1 1
11 24290 1 1 122 TRP CZ2 C -0.773 -7.018 4.369 1.00 . A A . 122 TRP CZ2 1 1
11 24291 1 1 122 TRP CZ3 C -1.469 -4.892 3.440 1.00 . A A . 122 TRP CZ3 1 1
11 24292 1 1 122 TRP H H -6.365 -8.491 3.050 1.00 . A A . 122 TRP H 1 1
11 24293 1 1 122 TRP HA H -5.385 -5.872 2.530 1.00 . A A . 122 TRP HA 1 1
11 24294 1 1 122 TRP HB2 H -5.210 -8.445 0.920 1.00 . A A . 122 TRP HB2 1 1
11 24295 1 1 122 TRP HB3 H -4.382 -6.962 0.449 1.00 . A A . 122 TRP HB3 1 1
11 24296 1 1 122 TRP HD1 H -3.800 -10.001 2.452 1.00 . A A . 122 TRP HD1 1 1
11 24297 1 1 122 TRP HE1 H -1.785 -9.700 4.023 1.00 . A A . 122 TRP HE1 1 1
11 24298 1 1 122 TRP HE3 H -3.154 -4.946 2.100 1.00 . A A . 122 TRP HE3 1 1
11 24299 1 1 122 TRP HH2 H 0.182 -5.138 4.803 1.00 . A A . 122 TRP HH2 1 1
11 24300 1 1 122 TRP HZ2 H -0.113 -7.595 5.001 1.00 . A A . 122 TRP HZ2 1 1
11 24301 1 1 122 TRP HZ3 H -1.342 -3.823 3.355 1.00 . A A . 122 TRP HZ3 1 1
11 24302 1 1 122 TRP N N -6.555 -7.532 3.009 1.00 . A A . 122 TRP N 1 1
11 24303 1 1 122 TRP NE1 N -2.216 -8.958 3.549 1.00 . A A . 122 TRP NE1 1 1
11 24304 1 1 122 TRP O O -6.701 -4.995 0.550 1.00 . A A . 122 TRP O 1 1
11 24305 1 1 123 GLN C C -9.815 -5.410 0.383 1.00 . A A . 123 GLN C 1 1
11 24306 1 1 123 GLN CA C -8.893 -6.447 -0.283 1.00 . A A . 123 GLN CA 1 1
11 24307 1 1 123 GLN CB C -9.706 -7.655 -0.788 1.00 . A A . 123 GLN CB 1 1
11 24308 1 1 123 GLN CD C -11.420 -8.438 -2.466 1.00 . A A . 123 GLN CD 1 1
11 24309 1 1 123 GLN CG C -10.668 -7.230 -1.915 1.00 . A A . 123 GLN CG 1 1
11 24310 1 1 123 GLN H H -7.949 -7.798 1.063 1.00 . A A . 123 GLN H 1 1
11 24311 1 1 123 GLN HA H -8.404 -5.977 -1.131 1.00 . A A . 123 GLN HA 1 1
11 24312 1 1 123 GLN HB2 H -9.020 -8.403 -1.165 1.00 . A A . 123 GLN HB2 1 1
11 24313 1 1 123 GLN HB3 H -10.273 -8.076 0.032 1.00 . A A . 123 GLN HB3 1 1
11 24314 1 1 123 GLN HE21 H -12.806 -7.336 -3.362 1.00 . A A . 123 GLN HE21 1 1
11 24315 1 1 123 GLN HE22 H -12.984 -9.013 -3.546 1.00 . A A . 123 GLN HE22 1 1
11 24316 1 1 123 GLN HG2 H -11.381 -6.518 -1.531 1.00 . A A . 123 GLN HG2 1 1
11 24317 1 1 123 GLN HG3 H -10.103 -6.771 -2.714 1.00 . A A . 123 GLN HG3 1 1
11 24318 1 1 123 GLN N N -7.875 -6.902 0.669 1.00 . A A . 123 GLN N 1 1
11 24319 1 1 123 GLN NE2 N -12.494 -8.247 -3.184 1.00 . A A . 123 GLN NE2 1 1
11 24320 1 1 123 GLN O O -10.239 -4.446 -0.254 1.00 . A A . 123 GLN O 1 1
11 24321 1 1 123 GLN OE1 O -11.019 -9.580 -2.244 1.00 . A A . 123 GLN OE1 1 1
11 24322 1 1 124 ALA C C -10.479 -3.297 2.463 1.00 . A A . 124 ALA C 1 1
11 24323 1 1 124 ALA CA C -11.023 -4.728 2.408 1.00 . A A . 124 ALA CA 1 1
11 24324 1 1 124 ALA CB C -11.209 -5.247 3.839 1.00 . A A . 124 ALA CB 1 1
11 24325 1 1 124 ALA H H -9.773 -6.428 2.109 1.00 . A A . 124 ALA H 1 1
11 24326 1 1 124 ALA HA H -11.988 -4.712 1.921 1.00 . A A . 124 ALA HA 1 1
11 24327 1 1 124 ALA HB1 H -10.245 -5.299 4.326 1.00 . A A . 124 ALA HB1 1 1
11 24328 1 1 124 ALA HB2 H -11.656 -6.229 3.814 1.00 . A A . 124 ALA HB2 1 1
11 24329 1 1 124 ALA HB3 H -11.854 -4.577 4.391 1.00 . A A . 124 ALA HB3 1 1
11 24330 1 1 124 ALA N N -10.132 -5.633 1.663 1.00 . A A . 124 ALA N 1 1
11 24331 1 1 124 ALA O O -11.190 -2.346 2.148 1.00 . A A . 124 ALA O 1 1
11 24332 1 1 125 ILE C C -8.551 -1.161 1.601 1.00 . A A . 125 ILE C 1 1
11 24333 1 1 125 ILE CA C -8.599 -1.829 2.975 1.00 . A A . 125 ILE CA 1 1
11 24334 1 1 125 ILE CB C -7.179 -1.981 3.582 1.00 . A A . 125 ILE CB 1 1
11 24335 1 1 125 ILE CD1 C -5.142 -0.739 4.440 1.00 . A A . 125 ILE CD1 1 1
11 24336 1 1 125 ILE CG1 C -6.457 -0.610 3.662 1.00 . A A . 125 ILE CG1 1 1
11 24337 1 1 125 ILE CG2 C -6.342 -2.961 2.744 1.00 . A A . 125 ILE CG2 1 1
11 24338 1 1 125 ILE H H -8.696 -3.941 3.121 1.00 . A A . 125 ILE H 1 1
11 24339 1 1 125 ILE HA H -9.194 -1.211 3.636 1.00 . A A . 125 ILE HA 1 1
11 24340 1 1 125 ILE HB H -7.284 -2.390 4.581 1.00 . A A . 125 ILE HB 1 1
11 24341 1 1 125 ILE HD11 H -4.724 0.240 4.595 1.00 . A A . 125 ILE HD11 1 1
11 24342 1 1 125 ILE HD12 H -4.450 -1.340 3.873 1.00 . A A . 125 ILE HD12 1 1
11 24343 1 1 125 ILE HD13 H -5.328 -1.206 5.392 1.00 . A A . 125 ILE HD13 1 1
11 24344 1 1 125 ILE HG12 H -6.238 -0.250 2.667 1.00 . A A . 125 ILE HG12 1 1
11 24345 1 1 125 ILE HG13 H -7.090 0.101 4.162 1.00 . A A . 125 ILE HG13 1 1
11 24346 1 1 125 ILE HG21 H -6.857 -3.899 2.675 1.00 . A A . 125 ILE HG21 1 1
11 24347 1 1 125 ILE HG22 H -5.386 -3.123 3.215 1.00 . A A . 125 ILE HG22 1 1
11 24348 1 1 125 ILE HG23 H -6.191 -2.560 1.757 1.00 . A A . 125 ILE HG23 1 1
11 24349 1 1 125 ILE N N -9.221 -3.150 2.873 1.00 . A A . 125 ILE N 1 1
11 24350 1 1 125 ILE O O -8.758 0.048 1.485 1.00 . A A . 125 ILE O 1 1
11 24351 1 1 126 LEU C C -9.610 -0.874 -1.203 1.00 . A A . 126 LEU C 1 1
11 24352 1 1 126 LEU CA C -8.236 -1.431 -0.799 1.00 . A A . 126 LEU CA 1 1
11 24353 1 1 126 LEU CB C -7.786 -2.561 -1.765 1.00 . A A . 126 LEU CB 1 1
11 24354 1 1 126 LEU CD1 C -5.883 -4.063 -2.495 1.00 . A A . 126 LEU CD1 1 1
11 24355 1 1 126 LEU CD2 C -5.432 -1.565 -2.214 1.00 . A A . 126 LEU CD2 1 1
11 24356 1 1 126 LEU CG C -6.241 -2.800 -1.684 1.00 . A A . 126 LEU CG 1 1
11 24357 1 1 126 LEU H H -8.148 -2.909 0.719 1.00 . A A . 126 LEU H 1 1
11 24358 1 1 126 LEU HA H -7.528 -0.617 -0.836 1.00 . A A . 126 LEU HA 1 1
11 24359 1 1 126 LEU HB2 H -8.303 -3.471 -1.485 1.00 . A A . 126 LEU HB2 1 1
11 24360 1 1 126 LEU HB3 H -8.052 -2.310 -2.783 1.00 . A A . 126 LEU HB3 1 1
11 24361 1 1 126 LEU HD11 H -6.366 -4.919 -2.048 1.00 . A A . 126 LEU HD11 1 1
11 24362 1 1 126 LEU HD12 H -4.813 -4.209 -2.482 1.00 . A A . 126 LEU HD12 1 1
11 24363 1 1 126 LEU HD13 H -6.220 -3.948 -3.516 1.00 . A A . 126 LEU HD13 1 1
11 24364 1 1 126 LEU HD21 H -6.031 -0.984 -2.898 1.00 . A A . 126 LEU HD21 1 1
11 24365 1 1 126 LEU HD22 H -4.524 -1.883 -2.721 1.00 . A A . 126 LEU HD22 1 1
11 24366 1 1 126 LEU HD23 H -5.154 -0.941 -1.381 1.00 . A A . 126 LEU HD23 1 1
11 24367 1 1 126 LEU HG H -5.975 -2.975 -0.651 1.00 . A A . 126 LEU HG 1 1
11 24368 1 1 126 LEU N N -8.294 -1.953 0.564 1.00 . A A . 126 LEU N 1 1
11 24369 1 1 126 LEU O O -9.698 0.174 -1.838 1.00 . A A . 126 LEU O 1 1
11 24370 1 1 127 ASN C C -12.331 0.197 -0.460 1.00 . A A . 127 ASN C 1 1
11 24371 1 1 127 ASN CA C -12.030 -1.132 -1.163 1.00 . A A . 127 ASN CA 1 1
11 24372 1 1 127 ASN CB C -13.046 -2.206 -0.741 1.00 . A A . 127 ASN CB 1 1
11 24373 1 1 127 ASN CG C -12.830 -3.476 -1.564 1.00 . A A . 127 ASN CG 1 1
11 24374 1 1 127 ASN H H -10.554 -2.410 -0.324 1.00 . A A . 127 ASN H 1 1
11 24375 1 1 127 ASN HA H -12.103 -0.979 -2.232 1.00 . A A . 127 ASN HA 1 1
11 24376 1 1 127 ASN HB2 H -12.914 -2.432 0.307 1.00 . A A . 127 ASN HB2 1 1
11 24377 1 1 127 ASN HB3 H -14.053 -1.844 -0.905 1.00 . A A . 127 ASN HB3 1 1
11 24378 1 1 127 ASN HD21 H -13.425 -4.701 -0.119 1.00 . A A . 127 ASN HD21 1 1
11 24379 1 1 127 ASN HD22 H -12.950 -5.456 -1.562 1.00 . A A . 127 ASN HD22 1 1
11 24380 1 1 127 ASN N N -10.677 -1.580 -0.831 1.00 . A A . 127 ASN N 1 1
11 24381 1 1 127 ASN ND2 N -13.091 -4.641 -1.038 1.00 . A A . 127 ASN ND2 1 1
11 24382 1 1 127 ASN O O -12.926 1.104 -1.047 1.00 . A A . 127 ASN O 1 1
11 24383 1 1 127 ASN OD1 O -12.406 -3.403 -2.717 1.00 . A A . 127 ASN OD1 1 1
11 24384 1 1 128 SER C C -11.433 2.719 0.946 1.00 . A A . 128 SER C 1 1
11 24385 1 1 128 SER CA C -12.122 1.515 1.588 1.00 . A A . 128 SER CA 1 1
11 24386 1 1 128 SER CB C -11.585 1.314 3.011 1.00 . A A . 128 SER CB 1 1
11 24387 1 1 128 SER H H -11.446 -0.461 1.204 1.00 . A A . 128 SER H 1 1
11 24388 1 1 128 SER HA H -13.184 1.711 1.645 1.00 . A A . 128 SER HA 1 1
11 24389 1 1 128 SER HB2 H -10.519 1.161 2.980 1.00 . A A . 128 SER HB2 1 1
11 24390 1 1 128 SER HB3 H -11.802 2.195 3.606 1.00 . A A . 128 SER HB3 1 1
11 24391 1 1 128 SER HG H -13.139 0.360 3.694 1.00 . A A . 128 SER HG 1 1
11 24392 1 1 128 SER N N -11.909 0.301 0.797 1.00 . A A . 128 SER N 1 1
11 24393 1 1 128 SER O O -11.912 3.850 1.055 1.00 . A A . 128 SER O 1 1
11 24394 1 1 128 SER OG O -12.203 0.173 3.589 1.00 . A A . 128 SER OG 1 1
11 24395 1 1 129 PHE C C -10.396 4.337 -1.328 1.00 . A A . 129 PHE C 1 1
11 24396 1 1 129 PHE CA C -9.527 3.558 -0.331 1.00 . A A . 129 PHE CA 1 1
11 24397 1 1 129 PHE CB C -8.300 2.973 -1.061 1.00 . A A . 129 PHE CB 1 1
11 24398 1 1 129 PHE CD1 C -6.393 4.631 -0.772 1.00 . A A . 129 PHE CD1 1 1
11 24399 1 1 129 PHE CD2 C -7.621 4.630 -2.868 1.00 . A A . 129 PHE CD2 1 1
11 24400 1 1 129 PHE CE1 C -5.588 5.673 -1.246 1.00 . A A . 129 PHE CE1 1 1
11 24401 1 1 129 PHE CE2 C -6.814 5.672 -3.337 1.00 . A A . 129 PHE CE2 1 1
11 24402 1 1 129 PHE CG C -7.413 4.103 -1.581 1.00 . A A . 129 PHE CG 1 1
11 24403 1 1 129 PHE CZ C -5.798 6.193 -2.527 1.00 . A A . 129 PHE CZ 1 1
11 24404 1 1 129 PHE H H -9.945 1.562 0.268 1.00 . A A . 129 PHE H 1 1
11 24405 1 1 129 PHE HA H -9.187 4.236 0.441 1.00 . A A . 129 PHE HA 1 1
11 24406 1 1 129 PHE HB2 H -7.739 2.353 -0.372 1.00 . A A . 129 PHE HB2 1 1
11 24407 1 1 129 PHE HB3 H -8.631 2.361 -1.889 1.00 . A A . 129 PHE HB3 1 1
11 24408 1 1 129 PHE HD1 H -6.228 4.232 0.217 1.00 . A A . 129 PHE HD1 1 1
11 24409 1 1 129 PHE HD2 H -8.401 4.230 -3.496 1.00 . A A . 129 PHE HD2 1 1
11 24410 1 1 129 PHE HE1 H -4.805 6.076 -0.623 1.00 . A A . 129 PHE HE1 1 1
11 24411 1 1 129 PHE HE2 H -6.975 6.078 -4.324 1.00 . A A . 129 PHE HE2 1 1
11 24412 1 1 129 PHE HZ H -5.178 6.999 -2.891 1.00 . A A . 129 PHE HZ 1 1
11 24413 1 1 129 PHE N N -10.292 2.477 0.300 1.00 . A A . 129 PHE N 1 1
11 24414 1 1 129 PHE O O -10.401 5.569 -1.328 1.00 . A A . 129 PHE O 1 1
11 24415 1 1 130 LYS C C -13.099 5.052 -2.459 1.00 . A A . 130 LYS C 1 1
11 24416 1 1 130 LYS CA C -12.002 4.246 -3.160 1.00 . A A . 130 LYS CA 1 1
11 24417 1 1 130 LYS CB C -12.656 3.176 -4.059 1.00 . A A . 130 LYS CB 1 1
11 24418 1 1 130 LYS CD C -12.235 1.482 -5.922 1.00 . A A . 130 LYS CD 1 1
11 24419 1 1 130 LYS CE C -13.099 0.383 -5.260 1.00 . A A . 130 LYS CE 1 1
11 24420 1 1 130 LYS CG C -11.580 2.408 -4.866 1.00 . A A . 130 LYS CG 1 1
11 24421 1 1 130 LYS H H -11.090 2.633 -2.123 1.00 . A A . 130 LYS H 1 1
11 24422 1 1 130 LYS HA H -11.415 4.914 -3.777 1.00 . A A . 130 LYS HA 1 1
11 24423 1 1 130 LYS HB2 H -13.197 2.488 -3.429 1.00 . A A . 130 LYS HB2 1 1
11 24424 1 1 130 LYS HB3 H -13.345 3.653 -4.746 1.00 . A A . 130 LYS HB3 1 1
11 24425 1 1 130 LYS HD2 H -12.851 2.076 -6.583 1.00 . A A . 130 LYS HD2 1 1
11 24426 1 1 130 LYS HD3 H -11.455 1.009 -6.504 1.00 . A A . 130 LYS HD3 1 1
11 24427 1 1 130 LYS HE2 H -12.562 -0.065 -4.438 1.00 . A A . 130 LYS HE2 1 1
11 24428 1 1 130 LYS HE3 H -14.026 0.804 -4.900 1.00 . A A . 130 LYS HE3 1 1
11 24429 1 1 130 LYS HG2 H -10.939 3.116 -5.375 1.00 . A A . 130 LYS HG2 1 1
11 24430 1 1 130 LYS HG3 H -10.982 1.811 -4.190 1.00 . A A . 130 LYS HG3 1 1
11 24431 1 1 130 LYS HZ1 H -14.388 -0.559 -6.592 1.00 . A A . 130 LYS HZ1 1 1
11 24432 1 1 130 LYS HZ2 H -13.292 -1.606 -5.833 1.00 . A A . 130 LYS HZ2 1 1
11 24433 1 1 130 LYS HZ3 H -12.759 -0.575 -7.073 1.00 . A A . 130 LYS HZ3 1 1
11 24434 1 1 130 LYS N N -11.131 3.610 -2.169 1.00 . A A . 130 LYS N 1 1
11 24435 1 1 130 LYS NZ N -13.406 -0.669 -6.266 1.00 . A A . 130 LYS NZ 1 1
11 24436 1 1 130 LYS O O -13.389 6.185 -2.842 1.00 . A A . 130 LYS O 1 1
11 24437 1 1 131 SER C C -14.251 6.395 -0.025 1.00 . A A . 131 SER C 1 1
11 24438 1 1 131 SER CA C -14.772 5.117 -0.680 1.00 . A A . 131 SER CA 1 1
11 24439 1 1 131 SER CB C -15.317 4.172 0.398 1.00 . A A . 131 SER CB 1 1
11 24440 1 1 131 SER H H -13.431 3.548 -1.173 1.00 . A A . 131 SER H 1 1
11 24441 1 1 131 SER HA H -15.576 5.372 -1.357 1.00 . A A . 131 SER HA 1 1
11 24442 1 1 131 SER HB2 H -14.534 3.922 1.094 1.00 . A A . 131 SER HB2 1 1
11 24443 1 1 131 SER HB3 H -16.126 4.658 0.930 1.00 . A A . 131 SER HB3 1 1
11 24444 1 1 131 SER HG H -15.143 2.288 -0.056 1.00 . A A . 131 SER HG 1 1
11 24445 1 1 131 SER N N -13.705 4.454 -1.430 1.00 . A A . 131 SER N 1 1
11 24446 1 1 131 SER O O -14.910 7.436 -0.059 1.00 . A A . 131 SER O 1 1
11 24447 1 1 131 SER OG O -15.789 2.981 -0.218 1.00 . A A . 131 SER OG 1 1
11 24448 1 1 132 TYR C C -12.194 8.576 0.218 1.00 . A A . 132 TYR C 1 1
11 24449 1 1 132 TYR CA C -12.451 7.457 1.231 1.00 . A A . 132 TYR CA 1 1
11 24450 1 1 132 TYR CB C -11.129 7.040 1.903 1.00 . A A . 132 TYR CB 1 1
11 24451 1 1 132 TYR CD1 C -10.907 8.484 3.986 1.00 . A A . 132 TYR CD1 1 1
11 24452 1 1 132 TYR CD2 C -9.628 9.096 2.015 1.00 . A A . 132 TYR CD2 1 1
11 24453 1 1 132 TYR CE1 C -10.377 9.586 4.669 1.00 . A A . 132 TYR CE1 1 1
11 24454 1 1 132 TYR CE2 C -9.104 10.199 2.699 1.00 . A A . 132 TYR CE2 1 1
11 24455 1 1 132 TYR CG C -10.534 8.233 2.655 1.00 . A A . 132 TYR CG 1 1
11 24456 1 1 132 TYR CZ C -9.477 10.444 4.025 1.00 . A A . 132 TYR CZ 1 1
11 24457 1 1 132 TYR H H -12.584 5.450 0.561 1.00 . A A . 132 TYR H 1 1
11 24458 1 1 132 TYR HA H -13.129 7.823 1.991 1.00 . A A . 132 TYR HA 1 1
11 24459 1 1 132 TYR HB2 H -11.322 6.229 2.592 1.00 . A A . 132 TYR HB2 1 1
11 24460 1 1 132 TYR HB3 H -10.434 6.699 1.146 1.00 . A A . 132 TYR HB3 1 1
11 24461 1 1 132 TYR HD1 H -11.601 7.825 4.487 1.00 . A A . 132 TYR HD1 1 1
11 24462 1 1 132 TYR HD2 H -9.337 8.909 0.992 1.00 . A A . 132 TYR HD2 1 1
11 24463 1 1 132 TYR HE1 H -10.664 9.776 5.694 1.00 . A A . 132 TYR HE1 1 1
11 24464 1 1 132 TYR HE2 H -8.410 10.861 2.203 1.00 . A A . 132 TYR HE2 1 1
11 24465 1 1 132 TYR HH H -8.665 11.237 5.559 1.00 . A A . 132 TYR HH 1 1
11 24466 1 1 132 TYR N N -13.060 6.306 0.568 1.00 . A A . 132 TYR N 1 1
11 24467 1 1 132 TYR O O -12.458 9.744 0.493 1.00 . A A . 132 TYR O 1 1
11 24468 1 1 132 TYR OH O -8.960 11.533 4.696 1.00 . A A . 132 TYR OH 1 1
11 24469 1 1 133 THR C C -12.618 9.959 -2.400 1.00 . A A . 133 THR C 1 1
11 24470 1 1 133 THR CA C -11.358 9.190 -1.991 1.00 . A A . 133 THR CA 1 1
11 24471 1 1 133 THR CB C -10.759 8.472 -3.219 1.00 . A A . 133 THR CB 1 1
11 24472 1 1 133 THR CG2 C -10.271 9.489 -4.264 1.00 . A A . 133 THR CG2 1 1
11 24473 1 1 133 THR H H -11.457 7.260 -1.098 1.00 . A A . 133 THR H 1 1
11 24474 1 1 133 THR HA H -10.630 9.891 -1.606 1.00 . A A . 133 THR HA 1 1
11 24475 1 1 133 THR HB H -11.513 7.836 -3.669 1.00 . A A . 133 THR HB 1 1
11 24476 1 1 133 THR HG1 H -9.146 7.449 -3.581 1.00 . A A . 133 THR HG1 1 1
11 24477 1 1 133 THR HG21 H -9.559 10.162 -3.809 1.00 . A A . 133 THR HG21 1 1
11 24478 1 1 133 THR HG22 H -11.109 10.056 -4.644 1.00 . A A . 133 THR HG22 1 1
11 24479 1 1 133 THR HG23 H -9.798 8.964 -5.079 1.00 . A A . 133 THR HG23 1 1
11 24480 1 1 133 THR N N -11.663 8.207 -0.949 1.00 . A A . 133 THR N 1 1
11 24481 1 1 133 THR O O -12.609 11.187 -2.476 1.00 . A A . 133 THR O 1 1
11 24482 1 1 133 THR OG1 O -9.667 7.664 -2.804 1.00 . A A . 133 THR OG1 1 1
11 24483 1 1 134 GLU C C -15.529 10.663 -1.877 1.00 . A A . 134 GLU C 1 1
11 24484 1 1 134 GLU CA C -14.966 9.849 -3.043 1.00 . A A . 134 GLU CA 1 1
11 24485 1 1 134 GLU CB C -15.963 8.756 -3.470 1.00 . A A . 134 GLU CB 1 1
11 24486 1 1 134 GLU CD C -18.232 8.300 -4.496 1.00 . A A . 134 GLU CD 1 1
11 24487 1 1 134 GLU CG C -17.270 9.382 -4.002 1.00 . A A . 134 GLU CG 1 1
11 24488 1 1 134 GLU H H -13.652 8.250 -2.569 1.00 . A A . 134 GLU H 1 1
11 24489 1 1 134 GLU HA H -14.794 10.511 -3.885 1.00 . A A . 134 GLU HA 1 1
11 24490 1 1 134 GLU HB2 H -15.511 8.155 -4.247 1.00 . A A . 134 GLU HB2 1 1
11 24491 1 1 134 GLU HB3 H -16.189 8.126 -2.621 1.00 . A A . 134 GLU HB3 1 1
11 24492 1 1 134 GLU HG2 H -17.751 9.941 -3.215 1.00 . A A . 134 GLU HG2 1 1
11 24493 1 1 134 GLU HG3 H -17.038 10.048 -4.821 1.00 . A A . 134 GLU HG3 1 1
11 24494 1 1 134 GLU N N -13.703 9.226 -2.653 1.00 . A A . 134 GLU N 1 1
11 24495 1 1 134 GLU O O -15.991 11.790 -2.058 1.00 . A A . 134 GLU O 1 1
11 24496 1 1 134 GLU OE1 O -18.009 7.138 -4.190 1.00 . A A . 134 GLU OE1 1 1
11 24497 1 1 134 GLU OE2 O -19.186 8.653 -5.170 1.00 . A A . 134 GLU OE2 1 1
11 24498 1 1 135 ASN C C -15.150 12.004 0.818 1.00 . A A . 135 ASN C 1 1
11 24499 1 1 135 ASN CA C -15.983 10.755 0.523 1.00 . A A . 135 ASN CA 1 1
11 24500 1 1 135 ASN CB C -15.939 9.799 1.728 1.00 . A A . 135 ASN CB 1 1
11 24501 1 1 135 ASN CG C -16.513 10.480 2.975 1.00 . A A . 135 ASN CG 1 1
11 24502 1 1 135 ASN H H -15.100 9.182 -0.594 1.00 . A A . 135 ASN H 1 1
11 24503 1 1 135 ASN HA H -17.010 11.053 0.355 1.00 . A A . 135 ASN HA 1 1
11 24504 1 1 135 ASN HB2 H -16.521 8.917 1.506 1.00 . A A . 135 ASN HB2 1 1
11 24505 1 1 135 ASN HB3 H -14.916 9.511 1.919 1.00 . A A . 135 ASN HB3 1 1
11 24506 1 1 135 ASN HD21 H -18.360 10.573 2.252 1.00 . A A . 135 ASN HD21 1 1
11 24507 1 1 135 ASN HD22 H -18.157 11.220 3.807 1.00 . A A . 135 ASN HD22 1 1
11 24508 1 1 135 ASN N N -15.481 10.081 -0.676 1.00 . A A . 135 ASN N 1 1
11 24509 1 1 135 ASN ND2 N -17.783 10.782 3.015 1.00 . A A . 135 ASN ND2 1 1
11 24510 1 1 135 ASN O O -15.677 13.016 1.282 1.00 . A A . 135 ASN O 1 1
11 24511 1 1 135 ASN OD1 O -15.784 10.747 3.930 1.00 . A A . 135 ASN OD1 1 1
11 24512 1 1 136 ASN C C -13.394 14.266 -0.048 1.00 . A A . 136 ASN C 1 1
11 24513 1 1 136 ASN CA C -12.955 13.064 0.790 1.00 . A A . 136 ASN CA 1 1
11 24514 1 1 136 ASN CB C -11.506 12.679 0.446 1.00 . A A . 136 ASN CB 1 1
11 24515 1 1 136 ASN CG C -10.556 13.847 0.731 1.00 . A A . 136 ASN CG 1 1
11 24516 1 1 136 ASN H H -13.482 11.103 0.166 1.00 . A A . 136 ASN H 1 1
11 24517 1 1 136 ASN HA H -13.006 13.332 1.837 1.00 . A A . 136 ASN HA 1 1
11 24518 1 1 136 ASN HB2 H -11.213 11.829 1.044 1.00 . A A . 136 ASN HB2 1 1
11 24519 1 1 136 ASN HB3 H -11.443 12.418 -0.600 1.00 . A A . 136 ASN HB3 1 1
11 24520 1 1 136 ASN HD21 H -9.325 13.410 -0.764 1.00 . A A . 136 ASN HD21 1 1
11 24521 1 1 136 ASN HD22 H -8.898 14.772 0.154 1.00 . A A . 136 ASN HD22 1 1
11 24522 1 1 136 ASN N N -13.846 11.929 0.545 1.00 . A A . 136 ASN N 1 1
11 24523 1 1 136 ASN ND2 N -9.506 14.023 -0.021 1.00 . A A . 136 ASN ND2 1 1
11 24524 1 1 136 ASN O O -13.429 15.392 0.445 1.00 . A A . 136 ASN O 1 1
11 24525 1 1 136 ASN OD1 O -10.784 14.617 1.665 1.00 . A A . 136 ASN OD1 1 1
11 24526 1 1 137 LEU C C -15.138 14.511 -3.282 1.00 . A A . 137 LEU C 1 1
11 24527 1 1 137 LEU CA C -14.198 15.087 -2.216 1.00 . A A . 137 LEU CA 1 1
11 24528 1 1 137 LEU CB C -12.976 15.751 -2.881 1.00 . A A . 137 LEU CB 1 1
11 24529 1 1 137 LEU CD1 C -14.056 18.098 -2.923 1.00 . A A . 137 LEU CD1 1 1
11 24530 1 1 137 LEU CD2 C -12.119 17.520 -4.458 1.00 . A A . 137 LEU CD2 1 1
11 24531 1 1 137 LEU CG C -13.383 16.969 -3.767 1.00 . A A . 137 LEU CG 1 1
11 24532 1 1 137 LEU H H -13.708 13.099 -1.652 1.00 . A A . 137 LEU H 1 1
11 24533 1 1 137 LEU HA H -14.739 15.830 -1.642 1.00 . A A . 137 LEU HA 1 1
11 24534 1 1 137 LEU HB2 H -12.303 16.088 -2.108 1.00 . A A . 137 LEU HB2 1 1
11 24535 1 1 137 LEU HB3 H -12.467 15.019 -3.491 1.00 . A A . 137 LEU HB3 1 1
11 24536 1 1 137 LEU HD11 H -13.611 18.148 -1.938 1.00 . A A . 137 LEU HD11 1 1
11 24537 1 1 137 LEU HD12 H -15.110 17.894 -2.827 1.00 . A A . 137 LEU HD12 1 1
11 24538 1 1 137 LEU HD13 H -13.938 19.058 -3.412 1.00 . A A . 137 LEU HD13 1 1
11 24539 1 1 137 LEU HD21 H -11.414 17.848 -3.709 1.00 . A A . 137 LEU HD21 1 1
11 24540 1 1 137 LEU HD22 H -12.389 18.355 -5.088 1.00 . A A . 137 LEU HD22 1 1
11 24541 1 1 137 LEU HD23 H -11.669 16.744 -5.061 1.00 . A A . 137 LEU HD23 1 1
11 24542 1 1 137 LEU HG H -14.077 16.639 -4.527 1.00 . A A . 137 LEU HG 1 1
11 24543 1 1 137 LEU N N -13.744 14.018 -1.316 1.00 . A A . 137 LEU N 1 1
11 24544 1 1 137 LEU O O -14.761 13.615 -4.037 1.00 . A A . 137 LEU O 1 1
11 24545 1 1 138 GLU C C -17.076 15.249 -5.679 1.00 . A A . 138 GLU C 1 1
11 24546 1 1 138 GLU CA C -17.361 14.616 -4.318 1.00 . A A . 138 GLU CA 1 1
11 24547 1 1 138 GLU CB C -18.767 15.018 -3.824 1.00 . A A . 138 GLU CB 1 1
11 24548 1 1 138 GLU CD C -20.225 16.920 -3.060 1.00 . A A . 138 GLU CD 1 1
11 24549 1 1 138 GLU CG C -18.833 16.534 -3.552 1.00 . A A . 138 GLU CG 1 1
11 24550 1 1 138 GLU H H -16.586 15.764 -2.714 1.00 . A A . 138 GLU H 1 1
11 24551 1 1 138 GLU HA H -17.330 13.535 -4.424 1.00 . A A . 138 GLU HA 1 1
11 24552 1 1 138 GLU HB2 H -19.505 14.754 -4.571 1.00 . A A . 138 GLU HB2 1 1
11 24553 1 1 138 GLU HB3 H -18.987 14.485 -2.908 1.00 . A A . 138 GLU HB3 1 1
11 24554 1 1 138 GLU HG2 H -18.109 16.797 -2.797 1.00 . A A . 138 GLU HG2 1 1
11 24555 1 1 138 GLU HG3 H -18.619 17.080 -4.458 1.00 . A A . 138 GLU HG3 1 1
11 24556 1 1 138 GLU N N -16.358 15.048 -3.341 1.00 . A A . 138 GLU N 1 1
11 24557 1 1 138 GLU O O -18.000 15.599 -6.415 1.00 . A A . 138 GLU O 1 1
11 24558 1 1 138 GLU OE1 O -21.181 16.318 -3.519 1.00 . A A . 138 GLU OE1 1 1
11 24559 1 1 138 GLU OE2 O -20.313 17.814 -2.235 1.00 . A A . 138 GLU OE2 1 1
11 24560 1 1 139 HIS C C -16.034 17.389 -7.455 1.00 . A A . 139 HIS C 1 1
11 24561 1 1 139 HIS CA C -15.377 16.018 -7.271 1.00 . A A . 139 HIS CA 1 1
11 24562 1 1 139 HIS CB C -15.756 15.099 -8.444 1.00 . A A . 139 HIS CB 1 1
11 24563 1 1 139 HIS CD2 C -15.631 12.546 -7.841 1.00 . A A . 139 HIS CD2 1 1
11 24564 1 1 139 HIS CE1 C -13.522 12.233 -8.229 1.00 . A A . 139 HIS CE1 1 1
11 24565 1 1 139 HIS CG C -15.119 13.750 -8.256 1.00 . A A . 139 HIS CG 1 1
11 24566 1 1 139 HIS H H -15.100 15.119 -5.367 1.00 . A A . 139 HIS H 1 1
11 24567 1 1 139 HIS HA H -14.304 16.148 -7.261 1.00 . A A . 139 HIS HA 1 1
11 24568 1 1 139 HIS HB2 H -16.829 14.986 -8.487 1.00 . A A . 139 HIS HB2 1 1
11 24569 1 1 139 HIS HB3 H -15.406 15.533 -9.369 1.00 . A A . 139 HIS HB3 1 1
11 24570 1 1 139 HIS HD2 H -16.661 12.369 -7.569 1.00 . A A . 139 HIS HD2 1 1
11 24571 1 1 139 HIS HE1 H -12.550 11.772 -8.326 1.00 . A A . 139 HIS HE1 1 1
11 24572 1 1 139 HIS HE2 H -14.697 10.647 -7.568 1.00 . A A . 139 HIS HE2 1 1
11 24573 1 1 139 HIS N N -15.789 15.409 -6.000 1.00 . A A . 139 HIS N 1 1
11 24574 1 1 139 HIS ND1 N -13.773 13.527 -8.499 1.00 . A A . 139 HIS ND1 1 1
11 24575 1 1 139 HIS NE2 N -14.620 11.589 -7.824 1.00 . A A . 139 HIS NE2 1 1
11 24576 1 1 139 HIS O O -17.029 17.520 -8.168 1.00 . A A . 139 HIS O 1 1
11 24577 1 1 140 HIS C C -15.838 20.311 -8.305 1.00 . A A . 140 HIS C 1 1
11 24578 1 1 140 HIS CA C -16.031 19.762 -6.891 1.00 . A A . 140 HIS CA 1 1
11 24579 1 1 140 HIS CB C -15.340 20.686 -5.869 1.00 . A A . 140 HIS CB 1 1
11 24580 1 1 140 HIS CD2 C -15.503 23.280 -6.313 1.00 . A A . 140 HIS CD2 1 1
11 24581 1 1 140 HIS CE1 C -17.536 23.587 -5.625 1.00 . A A . 140 HIS CE1 1 1
11 24582 1 1 140 HIS CG C -15.972 22.058 -5.898 1.00 . A A . 140 HIS CG 1 1
11 24583 1 1 140 HIS H H -14.691 18.248 -6.236 1.00 . A A . 140 HIS H 1 1
11 24584 1 1 140 HIS HA H -17.092 19.726 -6.667 1.00 . A A . 140 HIS HA 1 1
11 24585 1 1 140 HIS HB2 H -15.453 20.266 -4.883 1.00 . A A . 140 HIS HB2 1 1
11 24586 1 1 140 HIS HB3 H -14.289 20.768 -6.107 1.00 . A A . 140 HIS HB3 1 1
11 24587 1 1 140 HIS HD2 H -14.517 23.466 -6.708 1.00 . A A . 140 HIS HD2 1 1
11 24588 1 1 140 HIS HE1 H -18.477 24.051 -5.369 1.00 . A A . 140 HIS HE1 1 1
11 24589 1 1 140 HIS HE2 H -16.440 25.198 -6.357 1.00 . A A . 140 HIS HE2 1 1
11 24590 1 1 140 HIS N N -15.479 18.408 -6.797 1.00 . A A . 140 HIS N 1 1
11 24591 1 1 140 HIS ND1 N -17.269 22.279 -5.462 1.00 . A A . 140 HIS ND1 1 1
11 24592 1 1 140 HIS NE2 N -16.493 24.244 -6.141 1.00 . A A . 140 HIS NE2 1 1
11 24593 1 1 140 HIS O O -14.803 20.090 -8.933 1.00 . A A . 140 HIS O 1 1
11 24594 1 1 141 HIS C C -15.722 22.706 -10.182 1.00 . A A . 141 HIS C 1 1
11 24595 1 1 141 HIS CA C -16.786 21.612 -10.137 1.00 . A A . 141 HIS CA 1 1
11 24596 1 1 141 HIS CB C -18.154 22.205 -10.503 1.00 . A A . 141 HIS CB 1 1
11 24597 1 1 141 HIS CD2 C -19.717 20.267 -11.354 1.00 . A A . 141 HIS CD2 1 1
11 24598 1 1 141 HIS CE1 C -20.730 19.840 -9.487 1.00 . A A . 141 HIS CE1 1 1
11 24599 1 1 141 HIS CG C -19.204 21.131 -10.417 1.00 . A A . 141 HIS CG 1 1
11 24600 1 1 141 HIS H H -17.645 21.174 -8.249 1.00 . A A . 141 HIS H 1 1
11 24601 1 1 141 HIS HA H -16.534 20.839 -10.854 1.00 . A A . 141 HIS HA 1 1
11 24602 1 1 141 HIS HB2 H -18.400 23.002 -9.815 1.00 . A A . 141 HIS HB2 1 1
11 24603 1 1 141 HIS HB3 H -18.120 22.595 -11.509 1.00 . A A . 141 HIS HB3 1 1
11 24604 1 1 141 HIS HD2 H -19.418 20.226 -12.390 1.00 . A A . 141 HIS HD2 1 1
11 24605 1 1 141 HIS HE1 H -21.384 19.403 -8.746 1.00 . A A . 141 HIS HE1 1 1
11 24606 1 1 141 HIS HE2 H -21.206 18.748 -11.193 1.00 . A A . 141 HIS HE2 1 1
11 24607 1 1 141 HIS N N -16.846 21.030 -8.798 1.00 . A A . 141 HIS N 1 1
11 24608 1 1 141 HIS ND1 N -19.867 20.840 -9.234 1.00 . A A . 141 HIS ND1 1 1
11 24609 1 1 141 HIS NE2 N -20.679 19.452 -10.763 1.00 . A A . 141 HIS NE2 1 1
11 24610 1 1 141 HIS O O -15.590 23.496 -9.247 1.00 . A A . 141 HIS O 1 1
11 24611 1 1 142 HIS C C -13.507 23.837 -12.916 1.00 . A A . 142 HIS C 1 1
11 24612 1 1 142 HIS CA C -13.906 23.744 -11.446 1.00 . A A . 142 HIS CA 1 1
11 24613 1 1 142 HIS CB C -12.692 23.364 -10.580 1.00 . A A . 142 HIS CB 1 1
11 24614 1 1 142 HIS CD2 C -11.258 21.550 -11.832 1.00 . A A . 142 HIS CD2 1 1
11 24615 1 1 142 HIS CE1 C -12.126 19.784 -10.925 1.00 . A A . 142 HIS CE1 1 1
11 24616 1 1 142 HIS CG C -12.216 21.984 -10.950 1.00 . A A . 142 HIS CG 1 1
11 24617 1 1 142 HIS H H -15.115 22.090 -11.986 1.00 . A A . 142 HIS H 1 1
11 24618 1 1 142 HIS HA H -14.268 24.718 -11.132 1.00 . A A . 142 HIS HA 1 1
11 24619 1 1 142 HIS HB2 H -11.893 24.076 -10.738 1.00 . A A . 142 HIS HB2 1 1
11 24620 1 1 142 HIS HB3 H -12.978 23.376 -9.538 1.00 . A A . 142 HIS HB3 1 1
11 24621 1 1 142 HIS HD2 H -10.640 22.190 -12.444 1.00 . A A . 142 HIS HD2 1 1
11 24622 1 1 142 HIS HE1 H -12.340 18.755 -10.673 1.00 . A A . 142 HIS HE1 1 1
11 24623 1 1 142 HIS HE2 H -10.617 19.581 -12.344 1.00 . A A . 142 HIS HE2 1 1
11 24624 1 1 142 HIS N N -14.963 22.746 -11.275 1.00 . A A . 142 HIS N 1 1
11 24625 1 1 142 HIS ND1 N -12.756 20.842 -10.383 1.00 . A A . 142 HIS ND1 1 1
11 24626 1 1 142 HIS NE2 N -11.203 20.160 -11.815 1.00 . A A . 142 HIS NE2 1 1
11 24627 1 1 142 HIS O O -13.685 22.884 -13.677 1.00 . A A . 142 HIS O 1 1
11 24628 1 1 143 HIS C C -11.708 26.484 -14.784 1.00 . A A . 143 HIS C 1 1
11 24629 1 1 143 HIS CA C -12.533 25.199 -14.690 1.00 . A A . 143 HIS CA 1 1
11 24630 1 1 143 HIS CB C -13.761 25.288 -15.619 1.00 . A A . 143 HIS CB 1 1
11 24631 1 1 143 HIS CD2 C -13.303 26.500 -17.912 1.00 . A A . 143 HIS CD2 1 1
11 24632 1 1 143 HIS CE1 C -12.462 24.821 -18.993 1.00 . A A . 143 HIS CE1 1 1
11 24633 1 1 143 HIS CG C -13.316 25.429 -17.055 1.00 . A A . 143 HIS CG 1 1
11 24634 1 1 143 HIS H H -12.844 25.706 -12.653 1.00 . A A . 143 HIS H 1 1
11 24635 1 1 143 HIS HA H -11.911 24.367 -15.003 1.00 . A A . 143 HIS HA 1 1
11 24636 1 1 143 HIS HB2 H -14.352 24.391 -15.515 1.00 . A A . 143 HIS HB2 1 1
11 24637 1 1 143 HIS HB3 H -14.360 26.145 -15.343 1.00 . A A . 143 HIS HB3 1 1
11 24638 1 1 143 HIS HD2 H -13.660 27.491 -17.674 1.00 . A A . 143 HIS HD2 1 1
11 24639 1 1 143 HIS HE1 H -12.016 24.213 -19.767 1.00 . A A . 143 HIS HE1 1 1
11 24640 1 1 143 HIS HE2 H -12.621 26.675 -19.927 1.00 . A A . 143 HIS HE2 1 1
11 24641 1 1 143 HIS N N -12.962 24.987 -13.309 1.00 . A A . 143 HIS N 1 1
11 24642 1 1 143 HIS ND1 N -12.777 24.368 -17.767 1.00 . A A . 143 HIS ND1 1 1
11 24643 1 1 143 HIS NE2 N -12.760 26.115 -19.135 1.00 . A A . 143 HIS NE2 1 1
11 24644 1 1 143 HIS O O -12.250 27.563 -15.024 1.00 . A A . 143 HIS O 1 1
11 24645 1 1 144 HIS C C -9.936 28.625 -13.739 1.00 . A A . 144 HIS C 1 1
11 24646 1 1 144 HIS CA C -9.485 27.493 -14.668 1.00 . A A . 144 HIS CA 1 1
11 24647 1 1 144 HIS CB C -9.410 28.004 -16.115 1.00 . A A . 144 HIS CB 1 1
11 24648 1 1 144 HIS CD2 C -7.747 26.441 -17.424 1.00 . A A . 144 HIS CD2 1 1
11 24649 1 1 144 HIS CE1 C -9.207 25.157 -18.378 1.00 . A A . 144 HIS CE1 1 1
11 24650 1 1 144 HIS CG C -8.985 26.881 -17.024 1.00 . A A . 144 HIS CG 1 1
11 24651 1 1 144 HIS H H -10.030 25.459 -14.414 1.00 . A A . 144 HIS H 1 1
11 24652 1 1 144 HIS HA H -8.500 27.170 -14.363 1.00 . A A . 144 HIS HA 1 1
11 24653 1 1 144 HIS HB2 H -10.381 28.365 -16.422 1.00 . A A . 144 HIS HB2 1 1
11 24654 1 1 144 HIS HB3 H -8.692 28.808 -16.179 1.00 . A A . 144 HIS HB3 1 1
11 24655 1 1 144 HIS HD2 H -6.805 26.873 -17.119 1.00 . A A . 144 HIS HD2 1 1
11 24656 1 1 144 HIS HE1 H -9.661 24.380 -18.975 1.00 . A A . 144 HIS HE1 1 1
11 24657 1 1 144 HIS HE2 H -7.177 24.841 -18.715 1.00 . A A . 144 HIS HE2 1 1
11 24658 1 1 144 HIS N N -10.396 26.349 -14.598 1.00 . A A . 144 HIS N 1 1
11 24659 1 1 144 HIS ND1 N -9.901 26.046 -17.645 1.00 . A A . 144 HIS ND1 1 1
11 24660 1 1 144 HIS NE2 N -7.889 25.354 -18.280 1.00 . A A . 144 HIS NE2 1 1
11 24661 1 1 144 HIS O O -10.622 28.333 -12.772 1.00 . A A . 144 HIS O 1 1
11 24662 1 1 144 HIS OXT O -9.586 29.762 -14.007 1.00 . A A . 144 HIS OXT 1 1
12 24663 1 1 1 GLY C C -1.622 -18.758 -3.134 1.00 . A A . 1 GLY C 1 1
12 24664 1 1 1 GLY CA C -2.498 -19.538 -4.104 1.00 . A A . 1 GLY CA 1 1
12 24665 1 1 1 GLY H1 H -2.721 -19.462 -6.172 1.00 . A A . 1 GLY H1 1 1
12 24666 1 1 1 GLY H2 H -1.286 -20.210 -5.655 1.00 . A A . 1 GLY H2 1 1
12 24667 1 1 1 GLY H3 H -1.440 -18.519 -5.580 1.00 . A A . 1 GLY H3 1 1
12 24668 1 1 1 GLY HA2 H -3.501 -19.137 -4.084 1.00 . A A . 1 GLY HA2 1 1
12 24669 1 1 1 GLY HA3 H -2.519 -20.576 -3.810 1.00 . A A . 1 GLY HA3 1 1
12 24670 1 1 1 GLY N N -1.945 -19.423 -5.482 1.00 . A A . 1 GLY N 1 1
12 24671 1 1 1 GLY O O -2.092 -17.842 -2.458 1.00 . A A . 1 GLY O 1 1
12 24672 1 1 2 ASN C C 1.073 -17.139 -2.765 1.00 . A A . 2 ASN C 1 1
12 24673 1 1 2 ASN CA C 0.601 -18.461 -2.160 1.00 . A A . 2 ASN CA 1 1
12 24674 1 1 2 ASN CB C 1.818 -19.365 -1.911 1.00 . A A . 2 ASN CB 1 1
12 24675 1 1 2 ASN CG C 1.380 -20.679 -1.272 1.00 . A A . 2 ASN CG 1 1
12 24676 1 1 2 ASN H H -0.026 -19.869 -3.622 1.00 . A A . 2 ASN H 1 1
12 24677 1 1 2 ASN HA H 0.114 -18.266 -1.215 1.00 . A A . 2 ASN HA 1 1
12 24678 1 1 2 ASN HB2 H 2.309 -19.571 -2.850 1.00 . A A . 2 ASN HB2 1 1
12 24679 1 1 2 ASN HB3 H 2.510 -18.864 -1.248 1.00 . A A . 2 ASN HB3 1 1
12 24680 1 1 2 ASN HD21 H -0.088 -19.853 -0.222 1.00 . A A . 2 ASN HD21 1 1
12 24681 1 1 2 ASN HD22 H 0.094 -21.528 -0.021 1.00 . A A . 2 ASN HD22 1 1
12 24682 1 1 2 ASN N N -0.342 -19.130 -3.063 1.00 . A A . 2 ASN N 1 1
12 24683 1 1 2 ASN ND2 N 0.379 -20.687 -0.436 1.00 . A A . 2 ASN ND2 1 1
12 24684 1 1 2 ASN O O 1.999 -16.508 -2.255 1.00 . A A . 2 ASN O 1 1
12 24685 1 1 2 ASN OD1 O 1.972 -21.725 -1.537 1.00 . A A . 2 ASN OD1 1 1
12 24686 1 1 3 LYS C C -0.468 -14.622 -4.737 1.00 . A A . 3 LYS C 1 1
12 24687 1 1 3 LYS CA C 0.775 -15.495 -4.588 1.00 . A A . 3 LYS CA 1 1
12 24688 1 1 3 LYS CB C 1.344 -15.834 -5.973 1.00 . A A . 3 LYS CB 1 1
12 24689 1 1 3 LYS CD C 3.197 -17.004 -7.205 1.00 . A A . 3 LYS CD 1 1
12 24690 1 1 3 LYS CE C 4.480 -17.828 -7.050 1.00 . A A . 3 LYS CE 1 1
12 24691 1 1 3 LYS CG C 2.634 -16.653 -5.819 1.00 . A A . 3 LYS CG 1 1
12 24692 1 1 3 LYS H H -0.284 -17.301 -4.227 1.00 . A A . 3 LYS H 1 1
12 24693 1 1 3 LYS HA H 1.518 -14.925 -4.038 1.00 . A A . 3 LYS HA 1 1
12 24694 1 1 3 LYS HB2 H 0.614 -16.403 -6.529 1.00 . A A . 3 LYS HB2 1 1
12 24695 1 1 3 LYS HB3 H 1.565 -14.916 -6.504 1.00 . A A . 3 LYS HB3 1 1
12 24696 1 1 3 LYS HD2 H 2.465 -17.577 -7.755 1.00 . A A . 3 LYS HD2 1 1
12 24697 1 1 3 LYS HD3 H 3.421 -16.094 -7.743 1.00 . A A . 3 LYS HD3 1 1
12 24698 1 1 3 LYS HE2 H 5.216 -17.252 -6.507 1.00 . A A . 3 LYS HE2 1 1
12 24699 1 1 3 LYS HE3 H 4.262 -18.737 -6.507 1.00 . A A . 3 LYS HE3 1 1
12 24700 1 1 3 LYS HG2 H 3.363 -16.071 -5.270 1.00 . A A . 3 LYS HG2 1 1
12 24701 1 1 3 LYS HG3 H 2.419 -17.564 -5.278 1.00 . A A . 3 LYS HG3 1 1
12 24702 1 1 3 LYS HZ1 H 5.404 -19.138 -8.381 1.00 . A A . 3 LYS HZ1 1 1
12 24703 1 1 3 LYS HZ2 H 5.770 -17.505 -8.653 1.00 . A A . 3 LYS HZ2 1 1
12 24704 1 1 3 LYS HZ3 H 4.249 -18.119 -9.100 1.00 . A A . 3 LYS HZ3 1 1
12 24705 1 1 3 LYS N N 0.435 -16.738 -3.872 1.00 . A A . 3 LYS N 1 1
12 24706 1 1 3 LYS NZ N 5.017 -18.173 -8.398 1.00 . A A . 3 LYS NZ 1 1
12 24707 1 1 3 LYS O O -0.811 -14.195 -5.843 1.00 . A A . 3 LYS O 1 1
12 24708 1 1 4 ILE C C -2.072 -12.230 -4.408 1.00 . A A . 4 ILE C 1 1
12 24709 1 1 4 ILE CA C -2.362 -13.519 -3.644 1.00 . A A . 4 ILE CA 1 1
12 24710 1 1 4 ILE CB C -2.804 -13.169 -2.199 1.00 . A A . 4 ILE CB 1 1
12 24711 1 1 4 ILE CD1 C -3.242 -14.157 0.088 1.00 . A A . 4 ILE CD1 1 1
12 24712 1 1 4 ILE CG1 C -3.074 -14.474 -1.404 1.00 . A A . 4 ILE CG1 1 1
12 24713 1 1 4 ILE CG2 C -4.093 -12.296 -2.227 1.00 . A A . 4 ILE CG2 1 1
12 24714 1 1 4 ILE H H -0.834 -14.713 -2.765 1.00 . A A . 4 ILE H 1 1
12 24715 1 1 4 ILE HA H -3.157 -14.061 -4.137 1.00 . A A . 4 ILE HA 1 1
12 24716 1 1 4 ILE HB H -2.010 -12.611 -1.716 1.00 . A A . 4 ILE HB 1 1
12 24717 1 1 4 ILE HD11 H -3.457 -15.066 0.626 1.00 . A A . 4 ILE HD11 1 1
12 24718 1 1 4 ILE HD12 H -4.049 -13.458 0.226 1.00 . A A . 4 ILE HD12 1 1
12 24719 1 1 4 ILE HD13 H -2.330 -13.720 0.461 1.00 . A A . 4 ILE HD13 1 1
12 24720 1 1 4 ILE HG12 H -3.973 -14.950 -1.773 1.00 . A A . 4 ILE HG12 1 1
12 24721 1 1 4 ILE HG13 H -2.241 -15.155 -1.519 1.00 . A A . 4 ILE HG13 1 1
12 24722 1 1 4 ILE HG21 H -4.855 -12.797 -2.805 1.00 . A A . 4 ILE HG21 1 1
12 24723 1 1 4 ILE HG22 H -3.879 -11.334 -2.668 1.00 . A A . 4 ILE HG22 1 1
12 24724 1 1 4 ILE HG23 H -4.455 -12.139 -1.221 1.00 . A A . 4 ILE HG23 1 1
12 24725 1 1 4 ILE N N -1.151 -14.351 -3.619 1.00 . A A . 4 ILE N 1 1
12 24726 1 1 4 ILE O O -1.009 -11.643 -4.241 1.00 . A A . 4 ILE O 1 1
12 24727 1 1 5 THR C C -4.171 -9.771 -5.926 1.00 . A A . 5 THR C 1 1
12 24728 1 1 5 THR CA C -2.883 -10.580 -6.039 1.00 . A A . 5 THR CA 1 1
12 24729 1 1 5 THR CB C -2.611 -10.943 -7.513 1.00 . A A . 5 THR CB 1 1
12 24730 1 1 5 THR CG2 C -2.317 -9.677 -8.337 1.00 . A A . 5 THR CG2 1 1
12 24731 1 1 5 THR H H -3.846 -12.331 -5.325 1.00 . A A . 5 THR H 1 1
12 24732 1 1 5 THR HA H -2.056 -9.977 -5.662 1.00 . A A . 5 THR HA 1 1
12 24733 1 1 5 THR HB H -3.470 -11.446 -7.929 1.00 . A A . 5 THR HB 1 1
12 24734 1 1 5 THR HG1 H -1.792 -12.698 -7.385 1.00 . A A . 5 THR HG1 1 1
12 24735 1 1 5 THR HG21 H -2.081 -9.957 -9.352 1.00 . A A . 5 THR HG21 1 1
12 24736 1 1 5 THR HG22 H -1.477 -9.153 -7.907 1.00 . A A . 5 THR HG22 1 1
12 24737 1 1 5 THR HG23 H -3.182 -9.031 -8.336 1.00 . A A . 5 THR HG23 1 1
12 24738 1 1 5 THR N N -3.020 -11.807 -5.244 1.00 . A A . 5 THR N 1 1
12 24739 1 1 5 THR O O -5.267 -10.315 -6.046 1.00 . A A . 5 THR O 1 1
12 24740 1 1 5 THR OG1 O -1.488 -11.807 -7.575 1.00 . A A . 5 THR OG1 1 1
12 24741 1 1 6 VAL C C -4.886 -6.296 -6.411 1.00 . A A . 6 VAL C 1 1
12 24742 1 1 6 VAL CA C -5.163 -7.547 -5.582 1.00 . A A . 6 VAL CA 1 1
12 24743 1 1 6 VAL CB C -5.380 -7.180 -4.097 1.00 . A A . 6 VAL CB 1 1
12 24744 1 1 6 VAL CG1 C -5.817 -8.426 -3.304 1.00 . A A . 6 VAL CG1 1 1
12 24745 1 1 6 VAL CG2 C -4.074 -6.634 -3.496 1.00 . A A . 6 VAL CG2 1 1
12 24746 1 1 6 VAL H H -3.115 -8.101 -5.632 1.00 . A A . 6 VAL H 1 1
12 24747 1 1 6 VAL HA H -6.070 -8.005 -5.967 1.00 . A A . 6 VAL HA 1 1
12 24748 1 1 6 VAL HB H -6.153 -6.428 -4.022 1.00 . A A . 6 VAL HB 1 1
12 24749 1 1 6 VAL HG11 H -5.038 -9.174 -3.344 1.00 . A A . 6 VAL HG11 1 1
12 24750 1 1 6 VAL HG12 H -6.723 -8.830 -3.732 1.00 . A A . 6 VAL HG12 1 1
12 24751 1 1 6 VAL HG13 H -5.999 -8.150 -2.275 1.00 . A A . 6 VAL HG13 1 1
12 24752 1 1 6 VAL HG21 H -4.232 -6.384 -2.457 1.00 . A A . 6 VAL HG21 1 1
12 24753 1 1 6 VAL HG22 H -3.768 -5.752 -4.034 1.00 . A A . 6 VAL HG22 1 1
12 24754 1 1 6 VAL HG23 H -3.300 -7.383 -3.566 1.00 . A A . 6 VAL HG23 1 1
12 24755 1 1 6 VAL N N -4.024 -8.466 -5.702 1.00 . A A . 6 VAL N 1 1
12 24756 1 1 6 VAL O O -3.732 -5.963 -6.680 1.00 . A A . 6 VAL O 1 1
12 24757 1 1 7 GLU C C -6.886 -3.364 -7.148 1.00 . A A . 7 GLU C 1 1
12 24758 1 1 7 GLU CA C -5.854 -4.385 -7.616 1.00 . A A . 7 GLU CA 1 1
12 24759 1 1 7 GLU CB C -6.093 -4.727 -9.106 1.00 . A A . 7 GLU CB 1 1
12 24760 1 1 7 GLU CD C -5.787 -7.270 -9.141 1.00 . A A . 7 GLU CD 1 1
12 24761 1 1 7 GLU CG C -5.187 -5.913 -9.542 1.00 . A A . 7 GLU CG 1 1
12 24762 1 1 7 GLU H H -6.838 -5.931 -6.557 1.00 . A A . 7 GLU H 1 1
12 24763 1 1 7 GLU HA H -4.866 -3.946 -7.507 1.00 . A A . 7 GLU HA 1 1
12 24764 1 1 7 GLU HB2 H -7.137 -4.983 -9.261 1.00 . A A . 7 GLU HB2 1 1
12 24765 1 1 7 GLU HB3 H -5.858 -3.856 -9.706 1.00 . A A . 7 GLU HB3 1 1
12 24766 1 1 7 GLU HG2 H -5.071 -5.901 -10.615 1.00 . A A . 7 GLU HG2 1 1
12 24767 1 1 7 GLU HG3 H -4.212 -5.813 -9.088 1.00 . A A . 7 GLU HG3 1 1
12 24768 1 1 7 GLU N N -5.958 -5.606 -6.810 1.00 . A A . 7 GLU N 1 1
12 24769 1 1 7 GLU O O -7.895 -3.722 -6.541 1.00 . A A . 7 GLU O 1 1
12 24770 1 1 7 GLU OE1 O -6.815 -7.284 -8.481 1.00 . A A . 7 GLU OE1 1 1
12 24771 1 1 7 GLU OE2 O -5.209 -8.274 -9.512 1.00 . A A . 7 GLU OE2 1 1
12 24772 1 1 8 VAL C C -7.562 0.051 -8.198 1.00 . A A . 8 VAL C 1 1
12 24773 1 1 8 VAL CA C -7.552 -0.998 -7.085 1.00 . A A . 8 VAL CA 1 1
12 24774 1 1 8 VAL CB C -7.106 -0.376 -5.742 1.00 . A A . 8 VAL CB 1 1
12 24775 1 1 8 VAL CG1 C -5.639 0.077 -5.819 1.00 . A A . 8 VAL CG1 1 1
12 24776 1 1 8 VAL CG2 C -8.014 0.814 -5.351 1.00 . A A . 8 VAL CG2 1 1
12 24777 1 1 8 VAL H H -5.823 -1.871 -7.963 1.00 . A A . 8 VAL H 1 1
12 24778 1 1 8 VAL HA H -8.564 -1.383 -6.974 1.00 . A A . 8 VAL HA 1 1
12 24779 1 1 8 VAL HB H -7.178 -1.136 -4.980 1.00 . A A . 8 VAL HB 1 1
12 24780 1 1 8 VAL HG11 H -5.017 -0.778 -6.038 1.00 . A A . 8 VAL HG11 1 1
12 24781 1 1 8 VAL HG12 H -5.340 0.504 -4.874 1.00 . A A . 8 VAL HG12 1 1
12 24782 1 1 8 VAL HG13 H -5.519 0.818 -6.593 1.00 . A A . 8 VAL HG13 1 1
12 24783 1 1 8 VAL HG21 H -7.867 1.635 -6.036 1.00 . A A . 8 VAL HG21 1 1
12 24784 1 1 8 VAL HG22 H -7.771 1.138 -4.347 1.00 . A A . 8 VAL HG22 1 1
12 24785 1 1 8 VAL HG23 H -9.049 0.503 -5.382 1.00 . A A . 8 VAL HG23 1 1
12 24786 1 1 8 VAL N N -6.635 -2.088 -7.455 1.00 . A A . 8 VAL N 1 1
12 24787 1 1 8 VAL O O -6.522 0.366 -8.776 1.00 . A A . 8 VAL O 1 1
12 24788 1 1 9 THR C C -8.802 3.001 -8.896 1.00 . A A . 9 THR C 1 1
12 24789 1 1 9 THR CA C -8.893 1.620 -9.529 1.00 . A A . 9 THR CA 1 1
12 24790 1 1 9 THR CB C -10.261 1.472 -10.196 1.00 . A A . 9 THR CB 1 1
12 24791 1 1 9 THR CG2 C -10.387 0.076 -10.809 1.00 . A A . 9 THR CG2 1 1
12 24792 1 1 9 THR H H -9.543 0.310 -8.003 1.00 . A A . 9 THR H 1 1
12 24793 1 1 9 THR HA H -8.118 1.511 -10.284 1.00 . A A . 9 THR HA 1 1
12 24794 1 1 9 THR HB H -10.366 2.210 -10.972 1.00 . A A . 9 THR HB 1 1
12 24795 1 1 9 THR HG1 H -10.931 2.263 -8.555 1.00 . A A . 9 THR HG1 1 1
12 24796 1 1 9 THR HG21 H -10.299 -0.669 -10.033 1.00 . A A . 9 THR HG21 1 1
12 24797 1 1 9 THR HG22 H -9.602 -0.069 -11.539 1.00 . A A . 9 THR HG22 1 1
12 24798 1 1 9 THR HG23 H -11.348 -0.020 -11.290 1.00 . A A . 9 THR HG23 1 1
12 24799 1 1 9 THR N N -8.746 0.596 -8.493 1.00 . A A . 9 THR N 1 1
12 24800 1 1 9 THR O O -9.671 3.385 -8.113 1.00 . A A . 9 THR O 1 1
12 24801 1 1 9 THR OG1 O -11.275 1.665 -9.223 1.00 . A A . 9 THR OG1 1 1
12 24802 1 1 10 VAL C C -7.506 6.110 -9.872 1.00 . A A . 10 VAL C 1 1
12 24803 1 1 10 VAL CA C -7.521 5.109 -8.714 1.00 . A A . 10 VAL CA 1 1
12 24804 1 1 10 VAL CB C -6.174 5.154 -7.957 1.00 . A A . 10 VAL CB 1 1
12 24805 1 1 10 VAL CG1 C -5.939 6.557 -7.345 1.00 . A A . 10 VAL CG1 1 1
12 24806 1 1 10 VAL CG2 C -6.193 4.097 -6.839 1.00 . A A . 10 VAL CG2 1 1
12 24807 1 1 10 VAL H H -7.096 3.368 -9.871 1.00 . A A . 10 VAL H 1 1
12 24808 1 1 10 VAL HA H -8.312 5.387 -8.023 1.00 . A A . 10 VAL HA 1 1
12 24809 1 1 10 VAL HB H -5.372 4.928 -8.645 1.00 . A A . 10 VAL HB 1 1
12 24810 1 1 10 VAL HG11 H -5.798 7.282 -8.134 1.00 . A A . 10 VAL HG11 1 1
12 24811 1 1 10 VAL HG12 H -5.055 6.540 -6.723 1.00 . A A . 10 VAL HG12 1 1
12 24812 1 1 10 VAL HG13 H -6.792 6.842 -6.747 1.00 . A A . 10 VAL HG13 1 1
12 24813 1 1 10 VAL HG21 H -7.010 4.300 -6.161 1.00 . A A . 10 VAL HG21 1 1
12 24814 1 1 10 VAL HG22 H -5.260 4.129 -6.296 1.00 . A A . 10 VAL HG22 1 1
12 24815 1 1 10 VAL HG23 H -6.318 3.116 -7.271 1.00 . A A . 10 VAL HG23 1 1
12 24816 1 1 10 VAL N N -7.745 3.744 -9.240 1.00 . A A . 10 VAL N 1 1
12 24817 1 1 10 VAL O O -6.744 5.954 -10.827 1.00 . A A . 10 VAL O 1 1
12 24818 1 1 11 TYR C C -7.615 9.404 -10.391 1.00 . A A . 11 TYR C 1 1
12 24819 1 1 11 TYR CA C -8.441 8.190 -10.809 1.00 . A A . 11 TYR CA 1 1
12 24820 1 1 11 TYR CB C -9.910 8.607 -10.989 1.00 . A A . 11 TYR CB 1 1
12 24821 1 1 11 TYR CD1 C -11.244 6.501 -10.488 1.00 . A A . 11 TYR CD1 1 1
12 24822 1 1 11 TYR CD2 C -10.997 7.186 -12.805 1.00 . A A . 11 TYR CD2 1 1
12 24823 1 1 11 TYR CE1 C -12.002 5.396 -10.900 1.00 . A A . 11 TYR CE1 1 1
12 24824 1 1 11 TYR CE2 C -11.754 6.082 -13.212 1.00 . A A . 11 TYR CE2 1 1
12 24825 1 1 11 TYR CG C -10.737 7.404 -11.439 1.00 . A A . 11 TYR CG 1 1
12 24826 1 1 11 TYR CZ C -12.257 5.187 -12.260 1.00 . A A . 11 TYR CZ 1 1
12 24827 1 1 11 TYR H H -8.927 7.207 -8.983 1.00 . A A . 11 TYR H 1 1
12 24828 1 1 11 TYR HA H -8.064 7.821 -11.758 1.00 . A A . 11 TYR HA 1 1
12 24829 1 1 11 TYR HB2 H -10.292 8.981 -10.047 1.00 . A A . 11 TYR HB2 1 1
12 24830 1 1 11 TYR HB3 H -9.972 9.393 -11.731 1.00 . A A . 11 TYR HB3 1 1
12 24831 1 1 11 TYR HD1 H -11.051 6.659 -9.438 1.00 . A A . 11 TYR HD1 1 1
12 24832 1 1 11 TYR HD2 H -10.613 7.874 -13.543 1.00 . A A . 11 TYR HD2 1 1
12 24833 1 1 11 TYR HE1 H -12.389 4.705 -10.166 1.00 . A A . 11 TYR HE1 1 1
12 24834 1 1 11 TYR HE2 H -11.951 5.920 -14.261 1.00 . A A . 11 TYR HE2 1 1
12 24835 1 1 11 TYR HH H -13.723 3.984 -12.035 1.00 . A A . 11 TYR HH 1 1
12 24836 1 1 11 TYR N N -8.351 7.148 -9.774 1.00 . A A . 11 TYR N 1 1
12 24837 1 1 11 TYR O O -8.128 10.334 -9.769 1.00 . A A . 11 TYR O 1 1
12 24838 1 1 11 TYR OH O -13.004 4.099 -12.662 1.00 . A A . 11 TYR OH 1 1
12 24839 1 1 12 ALA C C -4.094 10.295 -11.142 1.00 . A A . 12 ALA C 1 1
12 24840 1 1 12 ALA CA C -5.421 10.475 -10.409 1.00 . A A . 12 ALA CA 1 1
12 24841 1 1 12 ALA CB C -5.177 10.500 -8.893 1.00 . A A . 12 ALA CB 1 1
12 24842 1 1 12 ALA H H -5.986 8.609 -11.238 1.00 . A A . 12 ALA H 1 1
12 24843 1 1 12 ALA HA H -5.860 11.417 -10.708 1.00 . A A . 12 ALA HA 1 1
12 24844 1 1 12 ALA HB1 H -4.731 9.565 -8.585 1.00 . A A . 12 ALA HB1 1 1
12 24845 1 1 12 ALA HB2 H -6.117 10.636 -8.380 1.00 . A A . 12 ALA HB2 1 1
12 24846 1 1 12 ALA HB3 H -4.511 11.315 -8.646 1.00 . A A . 12 ALA HB3 1 1
12 24847 1 1 12 ALA N N -6.331 9.382 -10.743 1.00 . A A . 12 ALA N 1 1
12 24848 1 1 12 ALA O O -3.700 9.174 -11.461 1.00 . A A . 12 ALA O 1 1
12 24849 1 1 13 ALA C C -1.102 10.585 -11.247 1.00 . A A . 13 ALA C 1 1
12 24850 1 1 13 ALA CA C -2.119 11.349 -12.095 1.00 . A A . 13 ALA CA 1 1
12 24851 1 1 13 ALA CB C -1.615 12.773 -12.345 1.00 . A A . 13 ALA CB 1 1
12 24852 1 1 13 ALA H H -3.765 12.273 -11.129 1.00 . A A . 13 ALA H 1 1
12 24853 1 1 13 ALA HA H -2.242 10.849 -13.046 1.00 . A A . 13 ALA HA 1 1
12 24854 1 1 13 ALA HB1 H -1.485 13.282 -11.400 1.00 . A A . 13 ALA HB1 1 1
12 24855 1 1 13 ALA HB2 H -2.338 13.311 -12.941 1.00 . A A . 13 ALA HB2 1 1
12 24856 1 1 13 ALA HB3 H -0.671 12.740 -12.869 1.00 . A A . 13 ALA HB3 1 1
12 24857 1 1 13 ALA N N -3.405 11.403 -11.403 1.00 . A A . 13 ALA N 1 1
12 24858 1 1 13 ALA O O -1.024 10.784 -10.037 1.00 . A A . 13 ALA O 1 1
12 24859 1 1 14 ILE C C 1.595 9.774 -10.337 1.00 . A A . 14 ILE C 1 1
12 24860 1 1 14 ILE CA C 0.656 8.894 -11.158 1.00 . A A . 14 ILE CA 1 1
12 24861 1 1 14 ILE CB C 1.470 8.017 -12.142 1.00 . A A . 14 ILE CB 1 1
12 24862 1 1 14 ILE CD1 C 1.657 6.056 -10.473 1.00 . A A . 14 ILE CD1 1 1
12 24863 1 1 14 ILE CG1 C 2.428 7.057 -11.367 1.00 . A A . 14 ILE CG1 1 1
12 24864 1 1 14 ILE CG2 C 2.294 8.906 -13.109 1.00 . A A . 14 ILE CG2 1 1
12 24865 1 1 14 ILE H H -0.454 9.557 -12.845 1.00 . A A . 14 ILE H 1 1
12 24866 1 1 14 ILE HA H 0.120 8.250 -10.486 1.00 . A A . 14 ILE HA 1 1
12 24867 1 1 14 ILE HB H 0.775 7.427 -12.724 1.00 . A A . 14 ILE HB 1 1
12 24868 1 1 14 ILE HD11 H 0.720 5.771 -10.936 1.00 . A A . 14 ILE HD11 1 1
12 24869 1 1 14 ILE HD12 H 1.462 6.507 -9.511 1.00 . A A . 14 ILE HD12 1 1
12 24870 1 1 14 ILE HD13 H 2.260 5.174 -10.329 1.00 . A A . 14 ILE HD13 1 1
12 24871 1 1 14 ILE HG12 H 3.015 6.501 -12.075 1.00 . A A . 14 ILE HG12 1 1
12 24872 1 1 14 ILE HG13 H 3.100 7.632 -10.753 1.00 . A A . 14 ILE HG13 1 1
12 24873 1 1 14 ILE HG21 H 2.731 8.290 -13.883 1.00 . A A . 14 ILE HG21 1 1
12 24874 1 1 14 ILE HG22 H 3.086 9.407 -12.568 1.00 . A A . 14 ILE HG22 1 1
12 24875 1 1 14 ILE HG23 H 1.649 9.646 -13.566 1.00 . A A . 14 ILE HG23 1 1
12 24876 1 1 14 ILE N N -0.333 9.696 -11.882 1.00 . A A . 14 ILE N 1 1
12 24877 1 1 14 ILE O O 2.076 9.364 -9.287 1.00 . A A . 14 ILE O 1 1
12 24878 1 1 15 GLU C C 2.239 12.224 -8.752 1.00 . A A . 15 GLU C 1 1
12 24879 1 1 15 GLU CA C 2.762 11.896 -10.151 1.00 . A A . 15 GLU CA 1 1
12 24880 1 1 15 GLU CB C 2.893 13.183 -10.988 1.00 . A A . 15 GLU CB 1 1
12 24881 1 1 15 GLU CD C 4.100 15.389 -11.243 1.00 . A A . 15 GLU CD 1 1
12 24882 1 1 15 GLU CG C 3.938 14.135 -10.376 1.00 . A A . 15 GLU CG 1 1
12 24883 1 1 15 GLU H H 1.462 11.243 -11.685 1.00 . A A . 15 GLU H 1 1
12 24884 1 1 15 GLU HA H 3.738 11.437 -10.061 1.00 . A A . 15 GLU HA 1 1
12 24885 1 1 15 GLU HB2 H 3.199 12.919 -11.990 1.00 . A A . 15 GLU HB2 1 1
12 24886 1 1 15 GLU HB3 H 1.936 13.682 -11.031 1.00 . A A . 15 GLU HB3 1 1
12 24887 1 1 15 GLU HG2 H 3.626 14.432 -9.386 1.00 . A A . 15 GLU HG2 1 1
12 24888 1 1 15 GLU HG3 H 4.887 13.625 -10.312 1.00 . A A . 15 GLU HG3 1 1
12 24889 1 1 15 GLU N N 1.865 10.972 -10.835 1.00 . A A . 15 GLU N 1 1
12 24890 1 1 15 GLU O O 3.011 12.300 -7.796 1.00 . A A . 15 GLU O 1 1
12 24891 1 1 15 GLU OE1 O 3.667 15.368 -12.386 1.00 . A A . 15 GLU OE1 1 1
12 24892 1 1 15 GLU OE2 O 4.660 16.353 -10.749 1.00 . A A . 15 GLU OE2 1 1
12 24893 1 1 16 LYS C C 0.244 11.431 -6.468 1.00 . A A . 16 LYS C 1 1
12 24894 1 1 16 LYS CA C 0.296 12.691 -7.337 1.00 . A A . 16 LYS CA 1 1
12 24895 1 1 16 LYS CB C -1.128 13.241 -7.561 1.00 . A A . 16 LYS CB 1 1
12 24896 1 1 16 LYS CD C -3.134 14.307 -6.464 1.00 . A A . 16 LYS CD 1 1
12 24897 1 1 16 LYS CE C -3.731 14.779 -5.130 1.00 . A A . 16 LYS CE 1 1
12 24898 1 1 16 LYS CG C -1.742 13.703 -6.223 1.00 . A A . 16 LYS CG 1 1
12 24899 1 1 16 LYS H H 0.347 12.284 -9.419 1.00 . A A . 16 LYS H 1 1
12 24900 1 1 16 LYS HA H 0.881 13.445 -6.822 1.00 . A A . 16 LYS HA 1 1
12 24901 1 1 16 LYS HB2 H -1.078 14.081 -8.239 1.00 . A A . 16 LYS HB2 1 1
12 24902 1 1 16 LYS HB3 H -1.752 12.471 -7.993 1.00 . A A . 16 LYS HB3 1 1
12 24903 1 1 16 LYS HD2 H -3.050 15.147 -7.138 1.00 . A A . 16 LYS HD2 1 1
12 24904 1 1 16 LYS HD3 H -3.779 13.559 -6.899 1.00 . A A . 16 LYS HD3 1 1
12 24905 1 1 16 LYS HE2 H -3.820 13.939 -4.458 1.00 . A A . 16 LYS HE2 1 1
12 24906 1 1 16 LYS HE3 H -3.085 15.524 -4.690 1.00 . A A . 16 LYS HE3 1 1
12 24907 1 1 16 LYS HG2 H -1.834 12.861 -5.554 1.00 . A A . 16 LYS HG2 1 1
12 24908 1 1 16 LYS HG3 H -1.103 14.451 -5.776 1.00 . A A . 16 LYS HG3 1 1
12 24909 1 1 16 LYS HZ1 H -5.756 14.612 -5.587 1.00 . A A . 16 LYS HZ1 1 1
12 24910 1 1 16 LYS HZ2 H -5.036 16.035 -6.160 1.00 . A A . 16 LYS HZ2 1 1
12 24911 1 1 16 LYS HZ3 H -5.390 15.872 -4.507 1.00 . A A . 16 LYS HZ3 1 1
12 24912 1 1 16 LYS N N 0.920 12.395 -8.632 1.00 . A A . 16 LYS N 1 1
12 24913 1 1 16 LYS NZ N -5.079 15.370 -5.365 1.00 . A A . 16 LYS NZ 1 1
12 24914 1 1 16 LYS O O 0.571 11.466 -5.282 1.00 . A A . 16 LYS O 1 1
12 24915 1 1 17 VAL C C 1.056 8.590 -5.866 1.00 . A A . 17 VAL C 1 1
12 24916 1 1 17 VAL CA C -0.311 9.050 -6.355 1.00 . A A . 17 VAL CA 1 1
12 24917 1 1 17 VAL CB C -0.933 7.982 -7.279 1.00 . A A . 17 VAL CB 1 1
12 24918 1 1 17 VAL CG1 C -1.121 6.648 -6.526 1.00 . A A . 17 VAL CG1 1 1
12 24919 1 1 17 VAL CG2 C -2.296 8.484 -7.787 1.00 . A A . 17 VAL CG2 1 1
12 24920 1 1 17 VAL H H -0.451 10.363 -8.015 1.00 . A A . 17 VAL H 1 1
12 24921 1 1 17 VAL HA H -0.960 9.187 -5.499 1.00 . A A . 17 VAL HA 1 1
12 24922 1 1 17 VAL HB H -0.282 7.821 -8.121 1.00 . A A . 17 VAL HB 1 1
12 24923 1 1 17 VAL HG11 H -0.160 6.235 -6.257 1.00 . A A . 17 VAL HG11 1 1
12 24924 1 1 17 VAL HG12 H -1.638 5.947 -7.163 1.00 . A A . 17 VAL HG12 1 1
12 24925 1 1 17 VAL HG13 H -1.703 6.815 -5.631 1.00 . A A . 17 VAL HG13 1 1
12 24926 1 1 17 VAL HG21 H -2.951 8.664 -6.946 1.00 . A A . 17 VAL HG21 1 1
12 24927 1 1 17 VAL HG22 H -2.738 7.738 -8.431 1.00 . A A . 17 VAL HG22 1 1
12 24928 1 1 17 VAL HG23 H -2.161 9.400 -8.342 1.00 . A A . 17 VAL HG23 1 1
12 24929 1 1 17 VAL N N -0.191 10.321 -7.073 1.00 . A A . 17 VAL N 1 1
12 24930 1 1 17 VAL O O 1.193 8.129 -4.739 1.00 . A A . 17 VAL O 1 1
12 24931 1 1 18 TRP C C 3.889 9.000 -5.096 1.00 . A A . 18 TRP C 1 1
12 24932 1 1 18 TRP CA C 3.419 8.284 -6.366 1.00 . A A . 18 TRP CA 1 1
12 24933 1 1 18 TRP CB C 4.382 8.606 -7.528 1.00 . A A . 18 TRP CB 1 1
12 24934 1 1 18 TRP CD1 C 6.613 8.936 -6.378 1.00 . A A . 18 TRP CD1 1 1
12 24935 1 1 18 TRP CD2 C 6.524 7.015 -7.542 1.00 . A A . 18 TRP CD2 1 1
12 24936 1 1 18 TRP CE2 C 7.805 7.073 -6.944 1.00 . A A . 18 TRP CE2 1 1
12 24937 1 1 18 TRP CE3 C 6.210 5.899 -8.336 1.00 . A A . 18 TRP CE3 1 1
12 24938 1 1 18 TRP CG C 5.784 8.209 -7.161 1.00 . A A . 18 TRP CG 1 1
12 24939 1 1 18 TRP CH2 C 8.416 4.957 -7.919 1.00 . A A . 18 TRP CH2 1 1
12 24940 1 1 18 TRP CZ2 C 8.742 6.059 -7.127 1.00 . A A . 18 TRP CZ2 1 1
12 24941 1 1 18 TRP CZ3 C 7.153 4.876 -8.524 1.00 . A A . 18 TRP CZ3 1 1
12 24942 1 1 18 TRP H H 1.894 9.067 -7.615 1.00 . A A . 18 TRP H 1 1
12 24943 1 1 18 TRP HA H 3.422 7.219 -6.191 1.00 . A A . 18 TRP HA 1 1
12 24944 1 1 18 TRP HB2 H 4.074 8.062 -8.408 1.00 . A A . 18 TRP HB2 1 1
12 24945 1 1 18 TRP HB3 H 4.351 9.667 -7.733 1.00 . A A . 18 TRP HB3 1 1
12 24946 1 1 18 TRP HD1 H 6.374 9.887 -5.923 1.00 . A A . 18 TRP HD1 1 1
12 24947 1 1 18 TRP HE1 H 8.578 8.571 -5.722 1.00 . A A . 18 TRP HE1 1 1
12 24948 1 1 18 TRP HE3 H 5.240 5.829 -8.806 1.00 . A A . 18 TRP HE3 1 1
12 24949 1 1 18 TRP HH2 H 9.139 4.169 -8.067 1.00 . A A . 18 TRP HH2 1 1
12 24950 1 1 18 TRP HZ2 H 9.713 6.125 -6.660 1.00 . A A . 18 TRP HZ2 1 1
12 24951 1 1 18 TRP HZ3 H 6.904 4.023 -9.137 1.00 . A A . 18 TRP HZ3 1 1
12 24952 1 1 18 TRP N N 2.064 8.706 -6.723 1.00 . A A . 18 TRP N 1 1
12 24953 1 1 18 TRP NE1 N 7.808 8.260 -6.243 1.00 . A A . 18 TRP NE1 1 1
12 24954 1 1 18 TRP O O 4.426 8.378 -4.182 1.00 . A A . 18 TRP O 1 1
12 24955 1 1 19 LYS C C 3.207 10.727 -2.681 1.00 . A A . 19 LYS C 1 1
12 24956 1 1 19 LYS CA C 4.051 11.103 -3.899 1.00 . A A . 19 LYS CA 1 1
12 24957 1 1 19 LYS CB C 3.896 12.603 -4.227 1.00 . A A . 19 LYS CB 1 1
12 24958 1 1 19 LYS CD C 4.454 14.959 -3.438 1.00 . A A . 19 LYS CD 1 1
12 24959 1 1 19 LYS CE C 3.033 15.509 -3.719 1.00 . A A . 19 LYS CE 1 1
12 24960 1 1 19 LYS CG C 4.418 13.463 -3.056 1.00 . A A . 19 LYS CG 1 1
12 24961 1 1 19 LYS H H 3.208 10.731 -5.803 1.00 . A A . 19 LYS H 1 1
12 24962 1 1 19 LYS HA H 5.094 10.905 -3.671 1.00 . A A . 19 LYS HA 1 1
12 24963 1 1 19 LYS HB2 H 4.460 12.830 -5.121 1.00 . A A . 19 LYS HB2 1 1
12 24964 1 1 19 LYS HB3 H 2.852 12.818 -4.396 1.00 . A A . 19 LYS HB3 1 1
12 24965 1 1 19 LYS HD2 H 4.895 15.516 -2.618 1.00 . A A . 19 LYS HD2 1 1
12 24966 1 1 19 LYS HD3 H 5.071 15.086 -4.318 1.00 . A A . 19 LYS HD3 1 1
12 24967 1 1 19 LYS HE2 H 3.056 16.590 -3.713 1.00 . A A . 19 LYS HE2 1 1
12 24968 1 1 19 LYS HE3 H 2.695 15.176 -4.690 1.00 . A A . 19 LYS HE3 1 1
12 24969 1 1 19 LYS HG2 H 3.786 13.324 -2.196 1.00 . A A . 19 LYS HG2 1 1
12 24970 1 1 19 LYS HG3 H 5.422 13.146 -2.808 1.00 . A A . 19 LYS HG3 1 1
12 24971 1 1 19 LYS HZ1 H 1.280 15.702 -2.613 1.00 . A A . 19 LYS HZ1 1 1
12 24972 1 1 19 LYS HZ2 H 2.565 15.000 -1.753 1.00 . A A . 19 LYS HZ2 1 1
12 24973 1 1 19 LYS HZ3 H 1.730 14.093 -2.924 1.00 . A A . 19 LYS HZ3 1 1
12 24974 1 1 19 LYS N N 3.667 10.308 -5.052 1.00 . A A . 19 LYS N 1 1
12 24975 1 1 19 LYS NZ N 2.080 15.041 -2.673 1.00 . A A . 19 LYS NZ 1 1
12 24976 1 1 19 LYS O O 3.735 10.546 -1.589 1.00 . A A . 19 LYS O 1 1
12 24977 1 1 20 TYR C C 1.264 8.833 -1.268 1.00 . A A . 20 TYR C 1 1
12 24978 1 1 20 TYR CA C 0.984 10.249 -1.785 1.00 . A A . 20 TYR CA 1 1
12 24979 1 1 20 TYR CB C -0.473 10.354 -2.279 1.00 . A A . 20 TYR CB 1 1
12 24980 1 1 20 TYR CD1 C -1.791 8.742 -0.816 1.00 . A A . 20 TYR CD1 1 1
12 24981 1 1 20 TYR CD2 C -1.983 11.122 -0.369 1.00 . A A . 20 TYR CD2 1 1
12 24982 1 1 20 TYR CE1 C -2.665 8.475 0.243 1.00 . A A . 20 TYR CE1 1 1
12 24983 1 1 20 TYR CE2 C -2.858 10.850 0.691 1.00 . A A . 20 TYR CE2 1 1
12 24984 1 1 20 TYR CG C -1.444 10.067 -1.130 1.00 . A A . 20 TYR CG 1 1
12 24985 1 1 20 TYR CZ C -3.200 9.526 0.996 1.00 . A A . 20 TYR CZ 1 1
12 24986 1 1 20 TYR H H 1.520 10.729 -3.774 1.00 . A A . 20 TYR H 1 1
12 24987 1 1 20 TYR HA H 1.123 10.947 -0.972 1.00 . A A . 20 TYR HA 1 1
12 24988 1 1 20 TYR HB2 H -0.642 11.350 -2.666 1.00 . A A . 20 TYR HB2 1 1
12 24989 1 1 20 TYR HB3 H -0.630 9.638 -3.074 1.00 . A A . 20 TYR HB3 1 1
12 24990 1 1 20 TYR HD1 H -1.381 7.926 -1.394 1.00 . A A . 20 TYR HD1 1 1
12 24991 1 1 20 TYR HD2 H -1.722 12.144 -0.603 1.00 . A A . 20 TYR HD2 1 1
12 24992 1 1 20 TYR HE1 H -2.930 7.455 0.479 1.00 . A A . 20 TYR HE1 1 1
12 24993 1 1 20 TYR HE2 H -3.269 11.661 1.272 1.00 . A A . 20 TYR HE2 1 1
12 24994 1 1 20 TYR HH H -4.914 9.636 1.832 1.00 . A A . 20 TYR HH 1 1
12 24995 1 1 20 TYR N N 1.894 10.602 -2.878 1.00 . A A . 20 TYR N 1 1
12 24996 1 1 20 TYR O O 1.257 8.590 -0.062 1.00 . A A . 20 TYR O 1 1
12 24997 1 1 20 TYR OH O -4.058 9.258 2.044 1.00 . A A . 20 TYR OH 1 1
12 24998 1 1 21 TRP C C 3.097 6.306 -1.201 1.00 . A A . 21 TRP C 1 1
12 24999 1 1 21 TRP CA C 1.720 6.498 -1.853 1.00 . A A . 21 TRP CA 1 1
12 25000 1 1 21 TRP CB C 1.634 5.638 -3.134 1.00 . A A . 21 TRP CB 1 1
12 25001 1 1 21 TRP CD1 C 2.719 3.337 -2.878 1.00 . A A . 21 TRP CD1 1 1
12 25002 1 1 21 TRP CD2 C 0.552 3.376 -2.275 1.00 . A A . 21 TRP CD2 1 1
12 25003 1 1 21 TRP CE2 C 1.007 2.054 -2.063 1.00 . A A . 21 TRP CE2 1 1
12 25004 1 1 21 TRP CE3 C -0.786 3.676 -1.978 1.00 . A A . 21 TRP CE3 1 1
12 25005 1 1 21 TRP CG C 1.653 4.175 -2.780 1.00 . A A . 21 TRP CG 1 1
12 25006 1 1 21 TRP CH2 C -1.174 1.378 -1.282 1.00 . A A . 21 TRP CH2 1 1
12 25007 1 1 21 TRP CZ2 C 0.157 1.062 -1.570 1.00 . A A . 21 TRP CZ2 1 1
12 25008 1 1 21 TRP CZ3 C -1.644 2.683 -1.487 1.00 . A A . 21 TRP CZ3 1 1
12 25009 1 1 21 TRP H H 1.439 8.153 -3.133 1.00 . A A . 21 TRP H 1 1
12 25010 1 1 21 TRP HA H 0.949 6.165 -1.155 1.00 . A A . 21 TRP HA 1 1
12 25011 1 1 21 TRP HB2 H 0.711 5.864 -3.650 1.00 . A A . 21 TRP HB2 1 1
12 25012 1 1 21 TRP HB3 H 2.467 5.870 -3.785 1.00 . A A . 21 TRP HB3 1 1
12 25013 1 1 21 TRP HD1 H 3.704 3.606 -3.228 1.00 . A A . 21 TRP HD1 1 1
12 25014 1 1 21 TRP HE1 H 2.917 1.292 -2.402 1.00 . A A . 21 TRP HE1 1 1
12 25015 1 1 21 TRP HE3 H -1.159 4.678 -2.133 1.00 . A A . 21 TRP HE3 1 1
12 25016 1 1 21 TRP HH2 H -1.840 0.617 -0.901 1.00 . A A . 21 TRP HH2 1 1
12 25017 1 1 21 TRP HZ2 H 0.526 0.061 -1.414 1.00 . A A . 21 TRP HZ2 1 1
12 25018 1 1 21 TRP HZ3 H -2.673 2.925 -1.269 1.00 . A A . 21 TRP HZ3 1 1
12 25019 1 1 21 TRP N N 1.475 7.901 -2.195 1.00 . A A . 21 TRP N 1 1
12 25020 1 1 21 TRP NE1 N 2.335 2.080 -2.442 1.00 . A A . 21 TRP NE1 1 1
12 25021 1 1 21 TRP O O 3.334 5.291 -0.550 1.00 . A A . 21 TRP O 1 1
12 25022 1 1 22 ASN C C 5.562 8.140 0.346 1.00 . A A . 22 ASN C 1 1
12 25023 1 1 22 ASN CA C 5.390 7.204 -0.857 1.00 . A A . 22 ASN CA 1 1
12 25024 1 1 22 ASN CB C 6.385 7.632 -1.950 1.00 . A A . 22 ASN CB 1 1
12 25025 1 1 22 ASN CG C 6.326 6.689 -3.152 1.00 . A A . 22 ASN CG 1 1
12 25026 1 1 22 ASN H H 3.759 8.041 -1.950 1.00 . A A . 22 ASN H 1 1
12 25027 1 1 22 ASN HA H 5.630 6.192 -0.550 1.00 . A A . 22 ASN HA 1 1
12 25028 1 1 22 ASN HB2 H 6.137 8.634 -2.274 1.00 . A A . 22 ASN HB2 1 1
12 25029 1 1 22 ASN HB3 H 7.391 7.628 -1.549 1.00 . A A . 22 ASN HB3 1 1
12 25030 1 1 22 ASN HD21 H 5.783 5.096 -2.095 1.00 . A A . 22 ASN HD21 1 1
12 25031 1 1 22 ASN HD22 H 5.965 4.834 -3.761 1.00 . A A . 22 ASN HD22 1 1
12 25032 1 1 22 ASN N N 4.014 7.270 -1.401 1.00 . A A . 22 ASN N 1 1
12 25033 1 1 22 ASN ND2 N 5.995 5.436 -2.988 1.00 . A A . 22 ASN ND2 1 1
12 25034 1 1 22 ASN O O 6.461 7.947 1.165 1.00 . A A . 22 ASN O 1 1
12 25035 1 1 22 ASN OD1 O 6.593 7.110 -4.279 1.00 . A A . 22 ASN OD1 1 1
12 25036 1 1 23 GLU C C 4.460 9.391 2.890 1.00 . A A . 23 GLU C 1 1
12 25037 1 1 23 GLU CA C 4.784 10.117 1.558 1.00 . A A . 23 GLU CA 1 1
12 25038 1 1 23 GLU CB C 3.770 11.291 1.322 1.00 . A A . 23 GLU CB 1 1
12 25039 1 1 23 GLU CD C 5.426 13.190 1.570 1.00 . A A . 23 GLU CD 1 1
12 25040 1 1 23 GLU CG C 4.447 12.497 0.619 1.00 . A A . 23 GLU CG 1 1
12 25041 1 1 23 GLU H H 4.002 9.247 -0.233 1.00 . A A . 23 GLU H 1 1
12 25042 1 1 23 GLU HA H 5.790 10.502 1.587 1.00 . A A . 23 GLU HA 1 1
12 25043 1 1 23 GLU HB2 H 2.960 10.933 0.702 1.00 . A A . 23 GLU HB2 1 1
12 25044 1 1 23 GLU HB3 H 3.353 11.629 2.267 1.00 . A A . 23 GLU HB3 1 1
12 25045 1 1 23 GLU HG2 H 4.983 12.153 -0.253 1.00 . A A . 23 GLU HG2 1 1
12 25046 1 1 23 GLU HG3 H 3.691 13.209 0.311 1.00 . A A . 23 GLU HG3 1 1
12 25047 1 1 23 GLU N N 4.704 9.156 0.445 1.00 . A A . 23 GLU N 1 1
12 25048 1 1 23 GLU O O 3.463 8.673 2.952 1.00 . A A . 23 GLU O 1 1
12 25049 1 1 23 GLU OE1 O 4.976 13.676 2.594 1.00 . A A . 23 GLU OE1 1 1
12 25050 1 1 23 GLU OE2 O 6.605 13.221 1.260 1.00 . A A . 23 GLU OE2 1 1
12 25051 1 1 24 PRO C C 3.758 9.504 5.974 1.00 . A A . 24 PRO C 1 1
12 25052 1 1 24 PRO CA C 4.939 8.855 5.255 1.00 . A A . 24 PRO CA 1 1
12 25053 1 1 24 PRO CB C 6.254 9.006 6.058 1.00 . A A . 24 PRO CB 1 1
12 25054 1 1 24 PRO CD C 6.473 10.374 4.067 1.00 . A A . 24 PRO CD 1 1
12 25055 1 1 24 PRO CG C 6.824 10.310 5.572 1.00 . A A . 24 PRO CG 1 1
12 25056 1 1 24 PRO HA H 4.730 7.809 5.083 1.00 . A A . 24 PRO HA 1 1
12 25057 1 1 24 PRO HB2 H 6.065 9.029 7.131 1.00 . A A . 24 PRO HB2 1 1
12 25058 1 1 24 PRO HB3 H 6.928 8.193 5.827 1.00 . A A . 24 PRO HB3 1 1
12 25059 1 1 24 PRO HD2 H 6.280 11.398 3.761 1.00 . A A . 24 PRO HD2 1 1
12 25060 1 1 24 PRO HD3 H 7.263 9.938 3.466 1.00 . A A . 24 PRO HD3 1 1
12 25061 1 1 24 PRO HG2 H 6.361 11.140 6.107 1.00 . A A . 24 PRO HG2 1 1
12 25062 1 1 24 PRO HG3 H 7.899 10.339 5.712 1.00 . A A . 24 PRO HG3 1 1
12 25063 1 1 24 PRO N N 5.243 9.547 3.956 1.00 . A A . 24 PRO N 1 1
12 25064 1 1 24 PRO O O 2.921 8.813 6.547 1.00 . A A . 24 PRO O 1 1
12 25065 1 1 25 ALA C C 1.265 11.114 6.099 1.00 . A A . 25 ALA C 1 1
12 25066 1 1 25 ALA CA C 2.631 11.565 6.616 1.00 . A A . 25 ALA CA 1 1
12 25067 1 1 25 ALA CB C 2.802 13.072 6.389 1.00 . A A . 25 ALA CB 1 1
12 25068 1 1 25 ALA H H 4.422 11.329 5.492 1.00 . A A . 25 ALA H 1 1
12 25069 1 1 25 ALA HA H 2.685 11.369 7.676 1.00 . A A . 25 ALA HA 1 1
12 25070 1 1 25 ALA HB1 H 2.028 13.608 6.920 1.00 . A A . 25 ALA HB1 1 1
12 25071 1 1 25 ALA HB2 H 2.733 13.289 5.333 1.00 . A A . 25 ALA HB2 1 1
12 25072 1 1 25 ALA HB3 H 3.772 13.380 6.754 1.00 . A A . 25 ALA HB3 1 1
12 25073 1 1 25 ALA N N 3.708 10.834 5.947 1.00 . A A . 25 ALA N 1 1
12 25074 1 1 25 ALA O O 0.290 11.052 6.849 1.00 . A A . 25 ALA O 1 1
12 25075 1 1 26 HIS C C -0.381 8.916 4.585 1.00 . A A . 26 HIS C 1 1
12 25076 1 1 26 HIS CA C -0.042 10.361 4.180 1.00 . A A . 26 HIS CA 1 1
12 25077 1 1 26 HIS CB C 0.087 10.474 2.643 1.00 . A A . 26 HIS CB 1 1
12 25078 1 1 26 HIS CD2 C -0.778 12.959 2.477 1.00 . A A . 26 HIS CD2 1 1
12 25079 1 1 26 HIS CE1 C 0.824 13.779 1.271 1.00 . A A . 26 HIS CE1 1 1
12 25080 1 1 26 HIS CG C 0.097 11.930 2.228 1.00 . A A . 26 HIS CG 1 1
12 25081 1 1 26 HIS H H 2.010 10.888 4.256 1.00 . A A . 26 HIS H 1 1
12 25082 1 1 26 HIS HA H -0.859 11.000 4.507 1.00 . A A . 26 HIS HA 1 1
12 25083 1 1 26 HIS HB2 H 1.007 10.008 2.326 1.00 . A A . 26 HIS HB2 1 1
12 25084 1 1 26 HIS HB3 H -0.746 9.976 2.165 1.00 . A A . 26 HIS HB3 1 1
12 25085 1 1 26 HIS HD2 H -1.686 12.877 3.055 1.00 . A A . 26 HIS HD2 1 1
12 25086 1 1 26 HIS HE1 H 1.441 14.460 0.705 1.00 . A A . 26 HIS HE1 1 1
12 25087 1 1 26 HIS HE2 H -0.737 15.010 1.888 1.00 . A A . 26 HIS HE2 1 1
12 25088 1 1 26 HIS N N 1.204 10.809 4.805 1.00 . A A . 26 HIS N 1 1
12 25089 1 1 26 HIS ND1 N 1.112 12.476 1.456 1.00 . A A . 26 HIS ND1 1 1
12 25090 1 1 26 HIS NE2 N -0.316 14.125 1.872 1.00 . A A . 26 HIS NE2 1 1
12 25091 1 1 26 HIS O O -1.522 8.623 4.909 1.00 . A A . 26 HIS O 1 1
12 25092 1 1 27 ILE C C -0.147 6.480 6.352 1.00 . A A . 27 ILE C 1 1
12 25093 1 1 27 ILE CA C 0.325 6.605 4.897 1.00 . A A . 27 ILE CA 1 1
12 25094 1 1 27 ILE CB C 1.618 5.770 4.665 1.00 . A A . 27 ILE CB 1 1
12 25095 1 1 27 ILE CD1 C 3.399 5.259 2.933 1.00 . A A . 27 ILE CD1 1 1
12 25096 1 1 27 ILE CG1 C 1.974 5.783 3.147 1.00 . A A . 27 ILE CG1 1 1
12 25097 1 1 27 ILE CG2 C 1.431 4.300 5.148 1.00 . A A . 27 ILE CG2 1 1
12 25098 1 1 27 ILE H H 1.494 8.275 4.267 1.00 . A A . 27 ILE H 1 1
12 25099 1 1 27 ILE HA H -0.454 6.223 4.252 1.00 . A A . 27 ILE HA 1 1
12 25100 1 1 27 ILE HB H 2.424 6.225 5.224 1.00 . A A . 27 ILE HB 1 1
12 25101 1 1 27 ILE HD11 H 3.623 5.247 1.879 1.00 . A A . 27 ILE HD11 1 1
12 25102 1 1 27 ILE HD12 H 3.479 4.257 3.330 1.00 . A A . 27 ILE HD12 1 1
12 25103 1 1 27 ILE HD13 H 4.097 5.906 3.442 1.00 . A A . 27 ILE HD13 1 1
12 25104 1 1 27 ILE HG12 H 1.278 5.158 2.602 1.00 . A A . 27 ILE HG12 1 1
12 25105 1 1 27 ILE HG13 H 1.912 6.791 2.764 1.00 . A A . 27 ILE HG13 1 1
12 25106 1 1 27 ILE HG21 H 1.368 4.271 6.227 1.00 . A A . 27 ILE HG21 1 1
12 25107 1 1 27 ILE HG22 H 2.272 3.697 4.835 1.00 . A A . 27 ILE HG22 1 1
12 25108 1 1 27 ILE HG23 H 0.524 3.893 4.728 1.00 . A A . 27 ILE HG23 1 1
12 25109 1 1 27 ILE N N 0.593 8.009 4.548 1.00 . A A . 27 ILE N 1 1
12 25110 1 1 27 ILE O O -1.156 5.833 6.619 1.00 . A A . 27 ILE O 1 1
12 25111 1 1 28 MET C C -1.148 7.586 8.985 1.00 . A A . 28 MET C 1 1
12 25112 1 1 28 MET CA C 0.237 6.993 8.706 1.00 . A A . 28 MET CA 1 1
12 25113 1 1 28 MET CB C 1.328 7.686 9.560 1.00 . A A . 28 MET CB 1 1
12 25114 1 1 28 MET CE C 2.206 10.140 11.782 1.00 . A A . 28 MET CE 1 1
12 25115 1 1 28 MET CG C 1.334 9.209 9.338 1.00 . A A . 28 MET CG 1 1
12 25116 1 1 28 MET H H 1.391 7.580 7.017 1.00 . A A . 28 MET H 1 1
12 25117 1 1 28 MET HA H 0.213 5.948 8.984 1.00 . A A . 28 MET HA 1 1
12 25118 1 1 28 MET HB2 H 1.153 7.479 10.603 1.00 . A A . 28 MET HB2 1 1
12 25119 1 1 28 MET HB3 H 2.295 7.286 9.283 1.00 . A A . 28 MET HB3 1 1
12 25120 1 1 28 MET HE1 H 1.882 9.185 12.171 1.00 . A A . 28 MET HE1 1 1
12 25121 1 1 28 MET HE2 H 1.378 10.834 11.775 1.00 . A A . 28 MET HE2 1 1
12 25122 1 1 28 MET HE3 H 2.992 10.529 12.407 1.00 . A A . 28 MET HE3 1 1
12 25123 1 1 28 MET HG2 H 1.339 9.415 8.284 1.00 . A A . 28 MET HG2 1 1
12 25124 1 1 28 MET HG3 H 0.453 9.651 9.782 1.00 . A A . 28 MET HG3 1 1
12 25125 1 1 28 MET N N 0.588 7.083 7.286 1.00 . A A . 28 MET N 1 1
12 25126 1 1 28 MET O O -1.732 7.334 10.038 1.00 . A A . 28 MET O 1 1
12 25127 1 1 28 MET SD S 2.826 9.928 10.091 1.00 . A A . 28 MET SD 1 1
12 25128 1 1 29 LYS C C -4.127 8.020 8.026 1.00 . A A . 29 LYS C 1 1
12 25129 1 1 29 LYS CA C -2.980 9.028 8.214 1.00 . A A . 29 LYS CA 1 1
12 25130 1 1 29 LYS CB C -3.116 10.181 7.199 1.00 . A A . 29 LYS CB 1 1
12 25131 1 1 29 LYS CD C -4.452 12.195 6.506 1.00 . A A . 29 LYS CD 1 1
12 25132 1 1 29 LYS CE C -5.687 13.049 6.808 1.00 . A A . 29 LYS CE 1 1
12 25133 1 1 29 LYS CG C -4.371 11.021 7.495 1.00 . A A . 29 LYS CG 1 1
12 25134 1 1 29 LYS H H -1.152 8.569 7.236 1.00 . A A . 29 LYS H 1 1
12 25135 1 1 29 LYS HA H -3.047 9.441 9.213 1.00 . A A . 29 LYS HA 1 1
12 25136 1 1 29 LYS HB2 H -2.241 10.810 7.262 1.00 . A A . 29 LYS HB2 1 1
12 25137 1 1 29 LYS HB3 H -3.192 9.780 6.202 1.00 . A A . 29 LYS HB3 1 1
12 25138 1 1 29 LYS HD2 H -3.564 12.805 6.596 1.00 . A A . 29 LYS HD2 1 1
12 25139 1 1 29 LYS HD3 H -4.523 11.811 5.499 1.00 . A A . 29 LYS HD3 1 1
12 25140 1 1 29 LYS HE2 H -6.577 12.445 6.714 1.00 . A A . 29 LYS HE2 1 1
12 25141 1 1 29 LYS HE3 H -5.619 13.438 7.813 1.00 . A A . 29 LYS HE3 1 1
12 25142 1 1 29 LYS HG2 H -5.251 10.402 7.393 1.00 . A A . 29 LYS HG2 1 1
12 25143 1 1 29 LYS HG3 H -4.313 11.404 8.502 1.00 . A A . 29 LYS HG3 1 1
12 25144 1 1 29 LYS HZ1 H -4.889 14.756 5.921 1.00 . A A . 29 LYS HZ1 1 1
12 25145 1 1 29 LYS HZ2 H -6.579 14.773 6.056 1.00 . A A . 29 LYS HZ2 1 1
12 25146 1 1 29 LYS HZ3 H -5.833 13.807 4.874 1.00 . A A . 29 LYS HZ3 1 1
12 25147 1 1 29 LYS N N -1.664 8.389 8.050 1.00 . A A . 29 LYS N 1 1
12 25148 1 1 29 LYS NZ N -5.753 14.182 5.841 1.00 . A A . 29 LYS NZ 1 1
12 25149 1 1 29 LYS O O -5.184 8.163 8.636 1.00 . A A . 29 LYS O 1 1
12 25150 1 1 30 TRP C C -4.317 4.577 6.914 1.00 . A A . 30 TRP C 1 1
12 25151 1 1 30 TRP CA C -4.933 5.977 6.872 1.00 . A A . 30 TRP CA 1 1
12 25152 1 1 30 TRP CB C -5.570 6.220 5.479 1.00 . A A . 30 TRP CB 1 1
12 25153 1 1 30 TRP CD1 C -3.753 7.169 3.993 1.00 . A A . 30 TRP CD1 1 1
12 25154 1 1 30 TRP CD2 C -4.131 4.991 3.588 1.00 . A A . 30 TRP CD2 1 1
12 25155 1 1 30 TRP CE2 C -3.084 5.389 2.721 1.00 . A A . 30 TRP CE2 1 1
12 25156 1 1 30 TRP CE3 C -4.569 3.653 3.525 1.00 . A A . 30 TRP CE3 1 1
12 25157 1 1 30 TRP CG C -4.523 6.140 4.401 1.00 . A A . 30 TRP CG 1 1
12 25158 1 1 30 TRP CH2 C -2.940 3.166 1.787 1.00 . A A . 30 TRP CH2 1 1
12 25159 1 1 30 TRP CZ2 C -2.490 4.492 1.828 1.00 . A A . 30 TRP CZ2 1 1
12 25160 1 1 30 TRP CZ3 C -3.979 2.752 2.630 1.00 . A A . 30 TRP CZ3 1 1
12 25161 1 1 30 TRP H H -3.047 6.962 6.710 1.00 . A A . 30 TRP H 1 1
12 25162 1 1 30 TRP HA H -5.722 6.013 7.614 1.00 . A A . 30 TRP HA 1 1
12 25163 1 1 30 TRP HB2 H -6.325 5.470 5.293 1.00 . A A . 30 TRP HB2 1 1
12 25164 1 1 30 TRP HB3 H -6.029 7.197 5.463 1.00 . A A . 30 TRP HB3 1 1
12 25165 1 1 30 TRP HD1 H -3.801 8.172 4.384 1.00 . A A . 30 TRP HD1 1 1
12 25166 1 1 30 TRP HE1 H -2.211 7.271 2.555 1.00 . A A . 30 TRP HE1 1 1
12 25167 1 1 30 TRP HE3 H -5.372 3.320 4.157 1.00 . A A . 30 TRP HE3 1 1
12 25168 1 1 30 TRP HH2 H -2.488 2.464 1.106 1.00 . A A . 30 TRP HH2 1 1
12 25169 1 1 30 TRP HZ2 H -1.685 4.820 1.176 1.00 . A A . 30 TRP HZ2 1 1
12 25170 1 1 30 TRP HZ3 H -4.326 1.730 2.599 1.00 . A A . 30 TRP HZ3 1 1
12 25171 1 1 30 TRP N N -3.912 7.011 7.162 1.00 . A A . 30 TRP N 1 1
12 25172 1 1 30 TRP NE1 N -2.886 6.723 3.008 1.00 . A A . 30 TRP NE1 1 1
12 25173 1 1 30 TRP O O -4.932 3.617 6.462 1.00 . A A . 30 TRP O 1 1
12 25174 1 1 31 CYS C C -3.381 2.128 8.252 1.00 . A A . 31 CYS C 1 1
12 25175 1 1 31 CYS CA C -2.456 3.141 7.572 1.00 . A A . 31 CYS CA 1 1
12 25176 1 1 31 CYS CB C -1.166 3.293 8.388 1.00 . A A . 31 CYS CB 1 1
12 25177 1 1 31 CYS H H -2.659 5.229 7.858 1.00 . A A . 31 CYS H 1 1
12 25178 1 1 31 CYS HA H -2.210 2.793 6.577 1.00 . A A . 31 CYS HA 1 1
12 25179 1 1 31 CYS HB2 H -0.452 3.885 7.839 1.00 . A A . 31 CYS HB2 1 1
12 25180 1 1 31 CYS HB3 H -1.409 3.796 9.309 1.00 . A A . 31 CYS HB3 1 1
12 25181 1 1 31 CYS HG H 0.096 1.408 7.997 1.00 . A A . 31 CYS HG 1 1
12 25182 1 1 31 CYS N N -3.115 4.448 7.478 1.00 . A A . 31 CYS N 1 1
12 25183 1 1 31 CYS O O -4.038 2.451 9.239 1.00 . A A . 31 CYS O 1 1
12 25184 1 1 31 CYS SG S -0.427 1.675 8.757 1.00 . A A . 31 CYS SG 1 1
12 25185 1 1 32 GLN C C -5.767 0.171 7.937 1.00 . A A . 32 GLN C 1 1
12 25186 1 1 32 GLN CA C -4.295 -0.154 8.214 1.00 . A A . 32 GLN CA 1 1
12 25187 1 1 32 GLN CB C -4.051 -0.384 9.736 1.00 . A A . 32 GLN CB 1 1
12 25188 1 1 32 GLN CD C -3.697 -2.893 9.613 1.00 . A A . 32 GLN CD 1 1
12 25189 1 1 32 GLN CG C -4.569 -1.775 10.186 1.00 . A A . 32 GLN CG 1 1
12 25190 1 1 32 GLN H H -2.897 0.743 6.895 1.00 . A A . 32 GLN H 1 1
12 25191 1 1 32 GLN HA H -4.049 -1.053 7.674 1.00 . A A . 32 GLN HA 1 1
12 25192 1 1 32 GLN HB2 H -2.991 -0.313 9.939 1.00 . A A . 32 GLN HB2 1 1
12 25193 1 1 32 GLN HB3 H -4.562 0.379 10.309 1.00 . A A . 32 GLN HB3 1 1
12 25194 1 1 32 GLN HE21 H -5.231 -3.914 8.880 1.00 . A A . 32 GLN HE21 1 1
12 25195 1 1 32 GLN HE22 H -3.705 -4.608 8.616 1.00 . A A . 32 GLN HE22 1 1
12 25196 1 1 32 GLN HG2 H -4.546 -1.838 11.264 1.00 . A A . 32 GLN HG2 1 1
12 25197 1 1 32 GLN HG3 H -5.585 -1.907 9.846 1.00 . A A . 32 GLN HG3 1 1
12 25198 1 1 32 GLN N N -3.437 0.918 7.693 1.00 . A A . 32 GLN N 1 1
12 25199 1 1 32 GLN NE2 N -4.258 -3.886 8.983 1.00 . A A . 32 GLN NE2 1 1
12 25200 1 1 32 GLN O O -6.568 -0.721 7.659 1.00 . A A . 32 GLN O 1 1
12 25201 1 1 32 GLN OE1 O -2.471 -2.852 9.741 1.00 . A A . 32 GLN OE1 1 1
12 25202 1 1 33 ALA C C -8.453 1.213 8.730 1.00 . A A . 33 ALA C 1 1
12 25203 1 1 33 ALA CA C -7.473 1.921 7.793 1.00 . A A . 33 ALA CA 1 1
12 25204 1 1 33 ALA CB C -7.867 1.674 6.325 1.00 . A A . 33 ALA CB 1 1
12 25205 1 1 33 ALA H H -5.426 2.104 8.267 1.00 . A A . 33 ALA H 1 1
12 25206 1 1 33 ALA HA H -7.510 2.983 7.989 1.00 . A A . 33 ALA HA 1 1
12 25207 1 1 33 ALA HB1 H -7.968 0.613 6.148 1.00 . A A . 33 ALA HB1 1 1
12 25208 1 1 33 ALA HB2 H -7.099 2.071 5.672 1.00 . A A . 33 ALA HB2 1 1
12 25209 1 1 33 ALA HB3 H -8.808 2.162 6.112 1.00 . A A . 33 ALA HB3 1 1
12 25210 1 1 33 ALA N N -6.108 1.457 8.025 1.00 . A A . 33 ALA N 1 1
12 25211 1 1 33 ALA O O -9.580 0.904 8.337 1.00 . A A . 33 ALA O 1 1
12 25212 1 1 34 SER C C -8.797 1.021 12.330 1.00 . A A . 34 SER C 1 1
12 25213 1 1 34 SER CA C -8.837 0.256 10.987 1.00 . A A . 34 SER CA 1 1
12 25214 1 1 34 SER CB C -8.271 -1.151 11.197 1.00 . A A . 34 SER CB 1 1
12 25215 1 1 34 SER H H -7.094 1.209 10.222 1.00 . A A . 34 SER H 1 1
12 25216 1 1 34 SER HA H -9.852 0.169 10.634 1.00 . A A . 34 SER HA 1 1
12 25217 1 1 34 SER HB2 H -7.243 -1.083 11.511 1.00 . A A . 34 SER HB2 1 1
12 25218 1 1 34 SER HB3 H -8.844 -1.667 11.957 1.00 . A A . 34 SER HB3 1 1
12 25219 1 1 34 SER HG H -8.630 -2.763 10.164 1.00 . A A . 34 SER HG 1 1
12 25220 1 1 34 SER N N -8.009 0.946 9.975 1.00 . A A . 34 SER N 1 1
12 25221 1 1 34 SER O O -7.740 1.530 12.704 1.00 . A A . 34 SER O 1 1
12 25222 1 1 34 SER OG O -8.337 -1.869 9.971 1.00 . A A . 34 SER OG 1 1
12 25223 1 1 35 PRO C C -9.231 1.036 15.504 1.00 . A A . 35 PRO C 1 1
12 25224 1 1 35 PRO CA C -9.907 1.850 14.390 1.00 . A A . 35 PRO CA 1 1
12 25225 1 1 35 PRO CB C -11.417 2.054 14.664 1.00 . A A . 35 PRO CB 1 1
12 25226 1 1 35 PRO CD C -11.247 0.570 12.772 1.00 . A A . 35 PRO CD 1 1
12 25227 1 1 35 PRO CG C -12.045 0.832 14.066 1.00 . A A . 35 PRO CG 1 1
12 25228 1 1 35 PRO HA H -9.419 2.808 14.292 1.00 . A A . 35 PRO HA 1 1
12 25229 1 1 35 PRO HB2 H -11.623 2.127 15.730 1.00 . A A . 35 PRO HB2 1 1
12 25230 1 1 35 PRO HB3 H -11.777 2.944 14.154 1.00 . A A . 35 PRO HB3 1 1
12 25231 1 1 35 PRO HD2 H -11.190 -0.494 12.558 1.00 . A A . 35 PRO HD2 1 1
12 25232 1 1 35 PRO HD3 H -11.681 1.104 11.934 1.00 . A A . 35 PRO HD3 1 1
12 25233 1 1 35 PRO HG2 H -11.951 -0.010 14.751 1.00 . A A . 35 PRO HG2 1 1
12 25234 1 1 35 PRO HG3 H -13.092 1.004 13.837 1.00 . A A . 35 PRO HG3 1 1
12 25235 1 1 35 PRO N N -9.898 1.122 13.075 1.00 . A A . 35 PRO N 1 1
12 25236 1 1 35 PRO O O -9.015 1.540 16.603 1.00 . A A . 35 PRO O 1 1
12 25237 1 1 36 GLU C C -6.749 -0.941 16.167 1.00 . A A . 36 GLU C 1 1
12 25238 1 1 36 GLU CA C -8.268 -1.116 16.201 1.00 . A A . 36 GLU CA 1 1
12 25239 1 1 36 GLU CB C -8.629 -2.577 15.879 1.00 . A A . 36 GLU CB 1 1
12 25240 1 1 36 GLU CD C -10.529 -4.235 15.718 1.00 . A A . 36 GLU CD 1 1
12 25241 1 1 36 GLU CG C -10.140 -2.794 16.063 1.00 . A A . 36 GLU CG 1 1
12 25242 1 1 36 GLU H H -9.105 -0.575 14.323 1.00 . A A . 36 GLU H 1 1
12 25243 1 1 36 GLU HA H -8.619 -0.883 17.202 1.00 . A A . 36 GLU HA 1 1
12 25244 1 1 36 GLU HB2 H -8.360 -2.793 14.854 1.00 . A A . 36 GLU HB2 1 1
12 25245 1 1 36 GLU HB3 H -8.092 -3.244 16.540 1.00 . A A . 36 GLU HB3 1 1
12 25246 1 1 36 GLU HG2 H -10.404 -2.590 17.090 1.00 . A A . 36 GLU HG2 1 1
12 25247 1 1 36 GLU HG3 H -10.678 -2.117 15.416 1.00 . A A . 36 GLU HG3 1 1
12 25248 1 1 36 GLU N N -8.910 -0.229 15.218 1.00 . A A . 36 GLU N 1 1
12 25249 1 1 36 GLU O O -6.016 -1.686 16.818 1.00 . A A . 36 GLU O 1 1
12 25250 1 1 36 GLU OE1 O -9.658 -5.005 15.342 1.00 . A A . 36 GLU OE1 1 1
12 25251 1 1 36 GLU OE2 O -11.704 -4.548 15.835 1.00 . A A . 36 GLU OE2 1 1
12 25252 1 1 37 TRP C C -4.610 1.792 14.945 1.00 . A A . 37 TRP C 1 1
12 25253 1 1 37 TRP CA C -4.843 0.325 15.287 1.00 . A A . 37 TRP CA 1 1
12 25254 1 1 37 TRP CB C -4.220 -0.574 14.201 1.00 . A A . 37 TRP CB 1 1
12 25255 1 1 37 TRP CD1 C -5.269 -2.883 14.354 1.00 . A A . 37 TRP CD1 1 1
12 25256 1 1 37 TRP CD2 C -3.302 -2.761 15.434 1.00 . A A . 37 TRP CD2 1 1
12 25257 1 1 37 TRP CE2 C -3.768 -4.088 15.590 1.00 . A A . 37 TRP CE2 1 1
12 25258 1 1 37 TRP CE3 C -2.074 -2.417 16.026 1.00 . A A . 37 TRP CE3 1 1
12 25259 1 1 37 TRP CG C -4.272 -2.016 14.639 1.00 . A A . 37 TRP CG 1 1
12 25260 1 1 37 TRP CH2 C -1.824 -4.680 16.888 1.00 . A A . 37 TRP CH2 1 1
12 25261 1 1 37 TRP CZ2 C -3.040 -5.040 16.308 1.00 . A A . 37 TRP CZ2 1 1
12 25262 1 1 37 TRP CZ3 C -1.341 -3.373 16.749 1.00 . A A . 37 TRP CZ3 1 1
12 25263 1 1 37 TRP H H -6.915 0.611 14.911 1.00 . A A . 37 TRP H 1 1
12 25264 1 1 37 TRP HA H -4.351 0.129 16.231 1.00 . A A . 37 TRP HA 1 1
12 25265 1 1 37 TRP HB2 H -4.771 -0.450 13.276 1.00 . A A . 37 TRP HB2 1 1
12 25266 1 1 37 TRP HB3 H -3.188 -0.292 14.041 1.00 . A A . 37 TRP HB3 1 1
12 25267 1 1 37 TRP HD1 H -6.150 -2.652 13.786 1.00 . A A . 37 TRP HD1 1 1
12 25268 1 1 37 TRP HE1 H -5.529 -4.914 14.847 1.00 . A A . 37 TRP HE1 1 1
12 25269 1 1 37 TRP HE3 H -1.694 -1.412 15.928 1.00 . A A . 37 TRP HE3 1 1
12 25270 1 1 37 TRP HH2 H -1.254 -5.410 17.444 1.00 . A A . 37 TRP HH2 1 1
12 25271 1 1 37 TRP HZ2 H -3.414 -6.047 16.415 1.00 . A A . 37 TRP HZ2 1 1
12 25272 1 1 37 TRP HZ3 H -0.401 -3.099 17.199 1.00 . A A . 37 TRP HZ3 1 1
12 25273 1 1 37 TRP N N -6.280 0.050 15.404 1.00 . A A . 37 TRP N 1 1
12 25274 1 1 37 TRP NE1 N -4.970 -4.112 14.913 1.00 . A A . 37 TRP NE1 1 1
12 25275 1 1 37 TRP O O -5.475 2.461 14.379 1.00 . A A . 37 TRP O 1 1
12 25276 1 1 38 HIS C C -1.519 3.736 14.810 1.00 . A A . 38 HIS C 1 1
12 25277 1 1 38 HIS CA C -3.029 3.670 15.042 1.00 . A A . 38 HIS CA 1 1
12 25278 1 1 38 HIS CB C -3.419 4.550 16.246 1.00 . A A . 38 HIS CB 1 1
12 25279 1 1 38 HIS CD2 C -2.136 6.843 16.408 1.00 . A A . 38 HIS CD2 1 1
12 25280 1 1 38 HIS CE1 C -3.349 7.981 15.019 1.00 . A A . 38 HIS CE1 1 1
12 25281 1 1 38 HIS CG C -3.117 5.999 15.953 1.00 . A A . 38 HIS CG 1 1
12 25282 1 1 38 HIS H H -2.779 1.683 15.748 1.00 . A A . 38 HIS H 1 1
12 25283 1 1 38 HIS HA H -3.534 4.037 14.151 1.00 . A A . 38 HIS HA 1 1
12 25284 1 1 38 HIS HB2 H -4.477 4.440 16.442 1.00 . A A . 38 HIS HB2 1 1
12 25285 1 1 38 HIS HB3 H -2.863 4.237 17.118 1.00 . A A . 38 HIS HB3 1 1
12 25286 1 1 38 HIS HD2 H -1.367 6.577 17.119 1.00 . A A . 38 HIS HD2 1 1
12 25287 1 1 38 HIS HE1 H -3.735 8.782 14.408 1.00 . A A . 38 HIS HE1 1 1
12 25288 1 1 38 HIS HE2 H -1.723 8.886 15.953 1.00 . A A . 38 HIS HE2 1 1
12 25289 1 1 38 HIS N N -3.420 2.279 15.299 1.00 . A A . 38 HIS N 1 1
12 25290 1 1 38 HIS ND1 N -3.879 6.747 15.069 1.00 . A A . 38 HIS ND1 1 1
12 25291 1 1 38 HIS NE2 N -2.283 8.094 15.817 1.00 . A A . 38 HIS NE2 1 1
12 25292 1 1 38 HIS O O -0.793 2.800 15.145 1.00 . A A . 38 HIS O 1 1
12 25293 1 1 39 VAL C C 0.797 6.430 14.522 1.00 . A A . 39 VAL C 1 1
12 25294 1 1 39 VAL CA C 0.367 5.074 13.931 1.00 . A A . 39 VAL CA 1 1
12 25295 1 1 39 VAL CB C 0.564 5.073 12.398 1.00 . A A . 39 VAL CB 1 1
12 25296 1 1 39 VAL CG1 C 2.050 5.305 12.042 1.00 . A A . 39 VAL CG1 1 1
12 25297 1 1 39 VAL CG2 C 0.103 3.710 11.821 1.00 . A A . 39 VAL CG2 1 1
12 25298 1 1 39 VAL H H -1.703 5.547 13.986 1.00 . A A . 39 VAL H 1 1
12 25299 1 1 39 VAL HA H 0.972 4.283 14.347 1.00 . A A . 39 VAL HA 1 1
12 25300 1 1 39 VAL HB H -0.032 5.864 11.966 1.00 . A A . 39 VAL HB 1 1
12 25301 1 1 39 VAL HG11 H 2.660 4.557 12.526 1.00 . A A . 39 VAL HG11 1 1
12 25302 1 1 39 VAL HG12 H 2.362 6.287 12.366 1.00 . A A . 39 VAL HG12 1 1
12 25303 1 1 39 VAL HG13 H 2.174 5.231 10.970 1.00 . A A . 39 VAL HG13 1 1
12 25304 1 1 39 VAL HG21 H -0.973 3.634 11.886 1.00 . A A . 39 VAL HG21 1 1
12 25305 1 1 39 VAL HG22 H 0.555 2.899 12.375 1.00 . A A . 39 VAL HG22 1 1
12 25306 1 1 39 VAL HG23 H 0.406 3.634 10.786 1.00 . A A . 39 VAL HG23 1 1
12 25307 1 1 39 VAL N N -1.061 4.850 14.228 1.00 . A A . 39 VAL N 1 1
12 25308 1 1 39 VAL O O 0.647 7.457 13.858 1.00 . A A . 39 VAL O 1 1
12 25309 1 1 40 PRO C C 3.068 8.270 15.838 1.00 . A A . 40 PRO C 1 1
12 25310 1 1 40 PRO CA C 1.717 7.787 16.374 1.00 . A A . 40 PRO CA 1 1
12 25311 1 1 40 PRO CB C 1.754 7.460 17.886 1.00 . A A . 40 PRO CB 1 1
12 25312 1 1 40 PRO CD C 1.558 5.350 16.677 1.00 . A A . 40 PRO CD 1 1
12 25313 1 1 40 PRO CG C 2.163 6.011 17.940 1.00 . A A . 40 PRO CG 1 1
12 25314 1 1 40 PRO HA H 0.965 8.545 16.185 1.00 . A A . 40 PRO HA 1 1
12 25315 1 1 40 PRO HB2 H 2.466 8.095 18.409 1.00 . A A . 40 PRO HB2 1 1
12 25316 1 1 40 PRO HB3 H 0.765 7.582 18.323 1.00 . A A . 40 PRO HB3 1 1
12 25317 1 1 40 PRO HD2 H 2.268 4.654 16.244 1.00 . A A . 40 PRO HD2 1 1
12 25318 1 1 40 PRO HD3 H 0.626 4.846 16.903 1.00 . A A . 40 PRO HD3 1 1
12 25319 1 1 40 PRO HG2 H 3.252 5.932 17.928 1.00 . A A . 40 PRO HG2 1 1
12 25320 1 1 40 PRO HG3 H 1.777 5.531 18.835 1.00 . A A . 40 PRO HG3 1 1
12 25321 1 1 40 PRO N N 1.306 6.488 15.751 1.00 . A A . 40 PRO N 1 1
12 25322 1 1 40 PRO O O 3.535 9.349 16.196 1.00 . A A . 40 PRO O 1 1
12 25323 1 1 41 ALA C C 5.263 6.952 13.165 1.00 . A A . 41 ALA C 1 1
12 25324 1 1 41 ALA CA C 4.963 7.848 14.359 1.00 . A A . 41 ALA CA 1 1
12 25325 1 1 41 ALA CB C 6.088 7.732 15.396 1.00 . A A . 41 ALA CB 1 1
12 25326 1 1 41 ALA H H 3.256 6.634 14.683 1.00 . A A . 41 ALA H 1 1
12 25327 1 1 41 ALA HA H 4.915 8.874 14.012 1.00 . A A . 41 ALA HA 1 1
12 25328 1 1 41 ALA HB1 H 6.153 6.713 15.743 1.00 . A A . 41 ALA HB1 1 1
12 25329 1 1 41 ALA HB2 H 5.875 8.381 16.230 1.00 . A A . 41 ALA HB2 1 1
12 25330 1 1 41 ALA HB3 H 7.028 8.019 14.946 1.00 . A A . 41 ALA HB3 1 1
12 25331 1 1 41 ALA N N 3.683 7.475 14.957 1.00 . A A . 41 ALA N 1 1
12 25332 1 1 41 ALA O O 4.822 5.803 13.110 1.00 . A A . 41 ALA O 1 1
12 25333 1 1 42 ALA C C 7.549 7.441 10.291 1.00 . A A . 42 ALA C 1 1
12 25334 1 1 42 ALA CA C 6.415 6.734 11.020 1.00 . A A . 42 ALA CA 1 1
12 25335 1 1 42 ALA CB C 5.213 6.575 10.082 1.00 . A A . 42 ALA CB 1 1
12 25336 1 1 42 ALA H H 6.360 8.400 12.330 1.00 . A A . 42 ALA H 1 1
12 25337 1 1 42 ALA HA H 6.761 5.758 11.315 1.00 . A A . 42 ALA HA 1 1
12 25338 1 1 42 ALA HB1 H 4.876 7.546 9.754 1.00 . A A . 42 ALA HB1 1 1
12 25339 1 1 42 ALA HB2 H 4.416 6.077 10.609 1.00 . A A . 42 ALA HB2 1 1
12 25340 1 1 42 ALA HB3 H 5.500 5.982 9.223 1.00 . A A . 42 ALA HB3 1 1
12 25341 1 1 42 ALA N N 6.032 7.485 12.215 1.00 . A A . 42 ALA N 1 1
12 25342 1 1 42 ALA O O 7.662 8.666 10.343 1.00 . A A . 42 ALA O 1 1
12 25343 1 1 43 GLN C C 9.620 6.505 7.476 1.00 . A A . 43 GLN C 1 1
12 25344 1 1 43 GLN CA C 9.528 7.197 8.836 1.00 . A A . 43 GLN CA 1 1
12 25345 1 1 43 GLN CB C 10.838 6.976 9.615 1.00 . A A . 43 GLN CB 1 1
12 25346 1 1 43 GLN CD C 10.607 9.166 10.857 1.00 . A A . 43 GLN CD 1 1
12 25347 1 1 43 GLN CG C 10.775 7.654 10.995 1.00 . A A . 43 GLN CG 1 1
12 25348 1 1 43 GLN H H 8.238 5.684 9.594 1.00 . A A . 43 GLN H 1 1
12 25349 1 1 43 GLN HA H 9.395 8.258 8.658 1.00 . A A . 43 GLN HA 1 1
12 25350 1 1 43 GLN HB2 H 10.997 5.915 9.749 1.00 . A A . 43 GLN HB2 1 1
12 25351 1 1 43 GLN HB3 H 11.665 7.390 9.054 1.00 . A A . 43 GLN HB3 1 1
12 25352 1 1 43 GLN HE21 H 11.998 9.346 9.452 1.00 . A A . 43 GLN HE21 1 1
12 25353 1 1 43 GLN HE22 H 11.237 10.793 9.909 1.00 . A A . 43 GLN HE22 1 1
12 25354 1 1 43 GLN HG2 H 9.944 7.252 11.553 1.00 . A A . 43 GLN HG2 1 1
12 25355 1 1 43 GLN HG3 H 11.690 7.449 11.531 1.00 . A A . 43 GLN HG3 1 1
12 25356 1 1 43 GLN N N 8.390 6.655 9.599 1.00 . A A . 43 GLN N 1 1
12 25357 1 1 43 GLN NE2 N 11.342 9.822 10.001 1.00 . A A . 43 GLN NE2 1 1
12 25358 1 1 43 GLN O O 9.240 5.342 7.331 1.00 . A A . 43 GLN O 1 1
12 25359 1 1 43 GLN OE1 O 9.779 9.763 11.545 1.00 . A A . 43 GLN OE1 1 1
12 25360 1 1 44 ASN C C 11.310 7.536 4.343 1.00 . A A . 44 ASN C 1 1
12 25361 1 1 44 ASN CA C 10.293 6.700 5.125 1.00 . A A . 44 ASN CA 1 1
12 25362 1 1 44 ASN CB C 8.941 6.725 4.393 1.00 . A A . 44 ASN CB 1 1
12 25363 1 1 44 ASN CG C 9.050 6.020 3.042 1.00 . A A . 44 ASN CG 1 1
12 25364 1 1 44 ASN H H 10.430 8.150 6.672 1.00 . A A . 44 ASN H 1 1
12 25365 1 1 44 ASN HA H 10.650 5.677 5.179 1.00 . A A . 44 ASN HA 1 1
12 25366 1 1 44 ASN HB2 H 8.199 6.224 4.996 1.00 . A A . 44 ASN HB2 1 1
12 25367 1 1 44 ASN HB3 H 8.636 7.748 4.230 1.00 . A A . 44 ASN HB3 1 1
12 25368 1 1 44 ASN HD21 H 7.660 7.145 2.181 1.00 . A A . 44 ASN HD21 1 1
12 25369 1 1 44 ASN HD22 H 8.355 5.960 1.184 1.00 . A A . 44 ASN HD22 1 1
12 25370 1 1 44 ASN N N 10.138 7.235 6.482 1.00 . A A . 44 ASN N 1 1
12 25371 1 1 44 ASN ND2 N 8.292 6.407 2.053 1.00 . A A . 44 ASN ND2 1 1
12 25372 1 1 44 ASN O O 11.222 8.764 4.321 1.00 . A A . 44 ASN O 1 1
12 25373 1 1 44 ASN OD1 O 9.849 5.100 2.886 1.00 . A A . 44 ASN OD1 1 1
12 25374 1 1 45 ASP C C 13.351 6.848 1.515 1.00 . A A . 45 ASP C 1 1
12 25375 1 1 45 ASP CA C 13.302 7.515 2.885 1.00 . A A . 45 ASP CA 1 1
12 25376 1 1 45 ASP CB C 14.660 7.379 3.589 1.00 . A A . 45 ASP CB 1 1
12 25377 1 1 45 ASP CG C 15.751 8.110 2.807 1.00 . A A . 45 ASP CG 1 1
12 25378 1 1 45 ASP H H 12.264 5.880 3.754 1.00 . A A . 45 ASP H 1 1
12 25379 1 1 45 ASP HA H 13.077 8.571 2.750 1.00 . A A . 45 ASP HA 1 1
12 25380 1 1 45 ASP HB2 H 14.587 7.804 4.579 1.00 . A A . 45 ASP HB2 1 1
12 25381 1 1 45 ASP HB3 H 14.918 6.333 3.672 1.00 . A A . 45 ASP HB3 1 1
12 25382 1 1 45 ASP N N 12.263 6.858 3.694 1.00 . A A . 45 ASP N 1 1
12 25383 1 1 45 ASP O O 13.994 5.813 1.341 1.00 . A A . 45 ASP O 1 1
12 25384 1 1 45 ASP OD1 O 15.620 9.309 2.627 1.00 . A A . 45 ASP OD1 1 1
12 25385 1 1 45 ASP OD2 O 16.702 7.459 2.402 1.00 . A A . 45 ASP OD2 1 1
12 25386 1 1 46 LEU C C 14.007 6.902 -1.426 1.00 . A A . 46 LEU C 1 1
12 25387 1 1 46 LEU CA C 12.613 6.880 -0.808 1.00 . A A . 46 LEU CA 1 1
12 25388 1 1 46 LEU CB C 11.637 7.709 -1.675 1.00 . A A . 46 LEU CB 1 1
12 25389 1 1 46 LEU CD1 C 10.955 5.699 -3.135 1.00 . A A . 46 LEU CD1 1 1
12 25390 1 1 46 LEU CD2 C 10.598 8.076 -3.948 1.00 . A A . 46 LEU CD2 1 1
12 25391 1 1 46 LEU CG C 11.517 7.149 -3.122 1.00 . A A . 46 LEU CG 1 1
12 25392 1 1 46 LEU H H 12.156 8.259 0.738 1.00 . A A . 46 LEU H 1 1
12 25393 1 1 46 LEU HA H 12.261 5.862 -0.755 1.00 . A A . 46 LEU HA 1 1
12 25394 1 1 46 LEU HB2 H 10.661 7.699 -1.212 1.00 . A A . 46 LEU HB2 1 1
12 25395 1 1 46 LEU HB3 H 11.994 8.729 -1.718 1.00 . A A . 46 LEU HB3 1 1
12 25396 1 1 46 LEU HD11 H 10.187 5.586 -2.378 1.00 . A A . 46 LEU HD11 1 1
12 25397 1 1 46 LEU HD12 H 11.757 5.003 -2.939 1.00 . A A . 46 LEU HD12 1 1
12 25398 1 1 46 LEU HD13 H 10.532 5.467 -4.106 1.00 . A A . 46 LEU HD13 1 1
12 25399 1 1 46 LEU HD21 H 9.605 8.077 -3.522 1.00 . A A . 46 LEU HD21 1 1
12 25400 1 1 46 LEU HD22 H 10.551 7.716 -4.967 1.00 . A A . 46 LEU HD22 1 1
12 25401 1 1 46 LEU HD23 H 10.996 9.081 -3.943 1.00 . A A . 46 LEU HD23 1 1
12 25402 1 1 46 LEU HG H 12.491 7.145 -3.581 1.00 . A A . 46 LEU HG 1 1
12 25403 1 1 46 LEU N N 12.654 7.438 0.544 1.00 . A A . 46 LEU N 1 1
12 25404 1 1 46 LEU O O 14.417 7.900 -2.019 1.00 . A A . 46 LEU O 1 1
12 25405 1 1 47 LYS C C 16.553 4.239 -1.807 1.00 . A A . 47 LYS C 1 1
12 25406 1 1 47 LYS CA C 16.080 5.691 -1.850 1.00 . A A . 47 LYS CA 1 1
12 25407 1 1 47 LYS CB C 17.044 6.589 -1.047 1.00 . A A . 47 LYS CB 1 1
12 25408 1 1 47 LYS CD C 19.353 7.591 -0.964 1.00 . A A . 47 LYS CD 1 1
12 25409 1 1 47 LYS CE C 20.722 7.640 -1.652 1.00 . A A . 47 LYS CE 1 1
12 25410 1 1 47 LYS CG C 18.428 6.631 -1.725 1.00 . A A . 47 LYS CG 1 1
12 25411 1 1 47 LYS H H 14.359 5.023 -0.808 1.00 . A A . 47 LYS H 1 1
12 25412 1 1 47 LYS HA H 16.061 6.021 -2.883 1.00 . A A . 47 LYS HA 1 1
12 25413 1 1 47 LYS HB2 H 16.639 7.589 -1.000 1.00 . A A . 47 LYS HB2 1 1
12 25414 1 1 47 LYS HB3 H 17.150 6.203 -0.043 1.00 . A A . 47 LYS HB3 1 1
12 25415 1 1 47 LYS HD2 H 18.918 8.580 -0.956 1.00 . A A . 47 LYS HD2 1 1
12 25416 1 1 47 LYS HD3 H 19.476 7.242 0.050 1.00 . A A . 47 LYS HD3 1 1
12 25417 1 1 47 LYS HE2 H 21.373 8.313 -1.113 1.00 . A A . 47 LYS HE2 1 1
12 25418 1 1 47 LYS HE3 H 21.158 6.651 -1.665 1.00 . A A . 47 LYS HE3 1 1
12 25419 1 1 47 LYS HG2 H 18.862 5.642 -1.722 1.00 . A A . 47 LYS HG2 1 1
12 25420 1 1 47 LYS HG3 H 18.318 6.973 -2.744 1.00 . A A . 47 LYS HG3 1 1
12 25421 1 1 47 LYS HZ1 H 19.981 7.447 -3.589 1.00 . A A . 47 LYS HZ1 1 1
12 25422 1 1 47 LYS HZ2 H 21.487 8.224 -3.501 1.00 . A A . 47 LYS HZ2 1 1
12 25423 1 1 47 LYS HZ3 H 20.075 9.052 -3.042 1.00 . A A . 47 LYS HZ3 1 1
12 25424 1 1 47 LYS N N 14.730 5.792 -1.291 1.00 . A A . 47 LYS N 1 1
12 25425 1 1 47 LYS NZ N 20.554 8.128 -3.052 1.00 . A A . 47 LYS NZ 1 1
12 25426 1 1 47 LYS O O 16.302 3.526 -0.837 1.00 . A A . 47 LYS O 1 1
12 25427 1 1 48 ALA C C 18.728 2.179 -1.769 1.00 . A A . 48 ALA C 1 1
12 25428 1 1 48 ALA CA C 17.757 2.442 -2.923 1.00 . A A . 48 ALA CA 1 1
12 25429 1 1 48 ALA CB C 18.473 2.227 -4.260 1.00 . A A . 48 ALA CB 1 1
12 25430 1 1 48 ALA H H 17.425 4.418 -3.608 1.00 . A A . 48 ALA H 1 1
12 25431 1 1 48 ALA HA H 16.928 1.752 -2.856 1.00 . A A . 48 ALA HA 1 1
12 25432 1 1 48 ALA HB1 H 18.832 1.209 -4.320 1.00 . A A . 48 ALA HB1 1 1
12 25433 1 1 48 ALA HB2 H 19.306 2.909 -4.338 1.00 . A A . 48 ALA HB2 1 1
12 25434 1 1 48 ALA HB3 H 17.782 2.412 -5.070 1.00 . A A . 48 ALA HB3 1 1
12 25435 1 1 48 ALA N N 17.249 3.810 -2.860 1.00 . A A . 48 ALA N 1 1
12 25436 1 1 48 ALA O O 19.558 3.026 -1.440 1.00 . A A . 48 ALA O 1 1
12 25437 1 1 49 GLY C C 19.102 1.437 1.213 1.00 . A A . 49 GLY C 1 1
12 25438 1 1 49 GLY CA C 19.476 0.637 -0.030 1.00 . A A . 49 GLY CA 1 1
12 25439 1 1 49 GLY H H 17.926 0.369 -1.456 1.00 . A A . 49 GLY H 1 1
12 25440 1 1 49 GLY HA2 H 19.356 -0.416 0.178 1.00 . A A . 49 GLY HA2 1 1
12 25441 1 1 49 GLY HA3 H 20.510 0.833 -0.282 1.00 . A A . 49 GLY HA3 1 1
12 25442 1 1 49 GLY N N 18.612 1.002 -1.153 1.00 . A A . 49 GLY N 1 1
12 25443 1 1 49 GLY O O 19.722 1.294 2.267 1.00 . A A . 49 GLY O 1 1
12 25444 1 1 50 GLY C C 16.781 2.235 3.164 1.00 . A A . 50 GLY C 1 1
12 25445 1 1 50 GLY CA C 17.595 3.091 2.203 1.00 . A A . 50 GLY CA 1 1
12 25446 1 1 50 GLY H H 17.604 2.324 0.223 1.00 . A A . 50 GLY H 1 1
12 25447 1 1 50 GLY HA2 H 18.435 3.527 2.730 1.00 . A A . 50 GLY HA2 1 1
12 25448 1 1 50 GLY HA3 H 16.966 3.882 1.823 1.00 . A A . 50 GLY HA3 1 1
12 25449 1 1 50 GLY N N 18.071 2.274 1.084 1.00 . A A . 50 GLY N 1 1
12 25450 1 1 50 GLY O O 16.115 1.290 2.742 1.00 . A A . 50 GLY O 1 1
12 25451 1 1 51 THR C C 14.988 2.719 6.074 1.00 . A A . 51 THR C 1 1
12 25452 1 1 51 THR CA C 16.095 1.839 5.509 1.00 . A A . 51 THR CA 1 1
12 25453 1 1 51 THR CB C 17.059 1.444 6.651 1.00 . A A . 51 THR CB 1 1
12 25454 1 1 51 THR CG2 C 18.355 0.851 6.074 1.00 . A A . 51 THR CG2 1 1
12 25455 1 1 51 THR H H 17.379 3.342 4.722 1.00 . A A . 51 THR H 1 1
12 25456 1 1 51 THR HA H 15.647 0.938 5.101 1.00 . A A . 51 THR HA 1 1
12 25457 1 1 51 THR HB H 16.583 0.710 7.290 1.00 . A A . 51 THR HB 1 1
12 25458 1 1 51 THR HG1 H 16.632 3.198 7.382 1.00 . A A . 51 THR HG1 1 1
12 25459 1 1 51 THR HG21 H 18.899 1.621 5.547 1.00 . A A . 51 THR HG21 1 1
12 25460 1 1 51 THR HG22 H 18.120 0.046 5.394 1.00 . A A . 51 THR HG22 1 1
12 25461 1 1 51 THR HG23 H 18.967 0.470 6.881 1.00 . A A . 51 THR HG23 1 1
12 25462 1 1 51 THR N N 16.832 2.572 4.460 1.00 . A A . 51 THR N 1 1
12 25463 1 1 51 THR O O 15.047 3.944 5.983 1.00 . A A . 51 THR O 1 1
12 25464 1 1 51 THR OG1 O 17.376 2.594 7.423 1.00 . A A . 51 THR OG1 1 1
12 25465 1 1 52 PHE C C 12.168 1.932 8.310 1.00 . A A . 52 PHE C 1 1
12 25466 1 1 52 PHE CA C 12.842 2.800 7.252 1.00 . A A . 52 PHE CA 1 1
12 25467 1 1 52 PHE CB C 11.834 3.182 6.156 1.00 . A A . 52 PHE CB 1 1
12 25468 1 1 52 PHE CD1 C 12.080 1.375 4.387 1.00 . A A . 52 PHE CD1 1 1
12 25469 1 1 52 PHE CD2 C 10.145 1.299 5.854 1.00 . A A . 52 PHE CD2 1 1
12 25470 1 1 52 PHE CE1 C 11.632 0.218 3.741 1.00 . A A . 52 PHE CE1 1 1
12 25471 1 1 52 PHE CE2 C 9.702 0.142 5.205 1.00 . A A . 52 PHE CE2 1 1
12 25472 1 1 52 PHE CG C 11.339 1.923 5.446 1.00 . A A . 52 PHE CG 1 1
12 25473 1 1 52 PHE CZ C 10.443 -0.397 4.150 1.00 . A A . 52 PHE CZ 1 1
12 25474 1 1 52 PHE H H 13.986 1.102 6.694 1.00 . A A . 52 PHE H 1 1
12 25475 1 1 52 PHE HA H 13.194 3.706 7.731 1.00 . A A . 52 PHE HA 1 1
12 25476 1 1 52 PHE HB2 H 11.002 3.710 6.603 1.00 . A A . 52 PHE HB2 1 1
12 25477 1 1 52 PHE HB3 H 12.318 3.835 5.440 1.00 . A A . 52 PHE HB3 1 1
12 25478 1 1 52 PHE HD1 H 12.999 1.844 4.072 1.00 . A A . 52 PHE HD1 1 1
12 25479 1 1 52 PHE HD2 H 9.569 1.714 6.667 1.00 . A A . 52 PHE HD2 1 1
12 25480 1 1 52 PHE HE1 H 12.202 -0.201 2.924 1.00 . A A . 52 PHE HE1 1 1
12 25481 1 1 52 PHE HE2 H 8.785 -0.336 5.520 1.00 . A A . 52 PHE HE2 1 1
12 25482 1 1 52 PHE HZ H 10.099 -1.289 3.650 1.00 . A A . 52 PHE HZ 1 1
12 25483 1 1 52 PHE N N 13.975 2.082 6.661 1.00 . A A . 52 PHE N 1 1
12 25484 1 1 52 PHE O O 12.452 0.739 8.422 1.00 . A A . 52 PHE O 1 1
12 25485 1 1 53 THR C C 9.233 2.550 10.432 1.00 . A A . 53 THR C 1 1
12 25486 1 1 53 THR CA C 10.542 1.826 10.134 1.00 . A A . 53 THR CA 1 1
12 25487 1 1 53 THR CB C 11.409 1.762 11.406 1.00 . A A . 53 THR CB 1 1
12 25488 1 1 53 THR CG2 C 10.749 0.867 12.466 1.00 . A A . 53 THR CG2 1 1
12 25489 1 1 53 THR H H 11.082 3.493 8.931 1.00 . A A . 53 THR H 1 1
12 25490 1 1 53 THR HA H 10.315 0.817 9.804 1.00 . A A . 53 THR HA 1 1
12 25491 1 1 53 THR HB H 11.533 2.760 11.808 1.00 . A A . 53 THR HB 1 1
12 25492 1 1 53 THR HG1 H 12.571 0.299 10.868 1.00 . A A . 53 THR HG1 1 1
12 25493 1 1 53 THR HG21 H 10.586 -0.120 12.057 1.00 . A A . 53 THR HG21 1 1
12 25494 1 1 53 THR HG22 H 9.803 1.292 12.768 1.00 . A A . 53 THR HG22 1 1
12 25495 1 1 53 THR HG23 H 11.398 0.795 13.326 1.00 . A A . 53 THR HG23 1 1
12 25496 1 1 53 THR N N 11.268 2.541 9.080 1.00 . A A . 53 THR N 1 1
12 25497 1 1 53 THR O O 9.189 3.780 10.442 1.00 . A A . 53 THR O 1 1
12 25498 1 1 53 THR OG1 O 12.683 1.230 11.072 1.00 . A A . 53 THR OG1 1 1
12 25499 1 1 54 THR C C 6.380 1.808 12.360 1.00 . A A . 54 THR C 1 1
12 25500 1 1 54 THR CA C 6.842 2.325 10.997 1.00 . A A . 54 THR CA 1 1
12 25501 1 1 54 THR CB C 5.844 1.899 9.902 1.00 . A A . 54 THR CB 1 1
12 25502 1 1 54 THR CG2 C 4.482 2.580 10.112 1.00 . A A . 54 THR CG2 1 1
12 25503 1 1 54 THR H H 8.282 0.801 10.661 1.00 . A A . 54 THR H 1 1
12 25504 1 1 54 THR HA H 6.879 3.403 11.031 1.00 . A A . 54 THR HA 1 1
12 25505 1 1 54 THR HB H 5.713 0.826 9.924 1.00 . A A . 54 THR HB 1 1
12 25506 1 1 54 THR HG1 H 6.275 3.233 8.553 1.00 . A A . 54 THR HG1 1 1
12 25507 1 1 54 THR HG21 H 4.051 2.261 11.049 1.00 . A A . 54 THR HG21 1 1
12 25508 1 1 54 THR HG22 H 3.817 2.310 9.303 1.00 . A A . 54 THR HG22 1 1
12 25509 1 1 54 THR HG23 H 4.613 3.652 10.123 1.00 . A A . 54 THR HG23 1 1
12 25510 1 1 54 THR N N 8.170 1.773 10.683 1.00 . A A . 54 THR N 1 1
12 25511 1 1 54 THR O O 6.252 0.599 12.562 1.00 . A A . 54 THR O 1 1
12 25512 1 1 54 THR OG1 O 6.362 2.280 8.634 1.00 . A A . 54 THR OG1 1 1
12 25513 1 1 55 THR C C 4.147 2.203 14.617 1.00 . A A . 55 THR C 1 1
12 25514 1 1 55 THR CA C 5.663 2.346 14.641 1.00 . A A . 55 THR CA 1 1
12 25515 1 1 55 THR CB C 6.066 3.446 15.646 1.00 . A A . 55 THR CB 1 1
12 25516 1 1 55 THR CG2 C 5.716 3.024 17.082 1.00 . A A . 55 THR CG2 1 1
12 25517 1 1 55 THR H H 6.237 3.680 13.093 1.00 . A A . 55 THR H 1 1
12 25518 1 1 55 THR HA H 6.116 1.405 14.942 1.00 . A A . 55 THR HA 1 1
12 25519 1 1 55 THR HB H 5.546 4.365 15.408 1.00 . A A . 55 THR HB 1 1
12 25520 1 1 55 THR HG1 H 7.755 4.080 16.374 1.00 . A A . 55 THR HG1 1 1
12 25521 1 1 55 THR HG21 H 6.060 3.780 17.770 1.00 . A A . 55 THR HG21 1 1
12 25522 1 1 55 THR HG22 H 6.200 2.085 17.310 1.00 . A A . 55 THR HG22 1 1
12 25523 1 1 55 THR HG23 H 4.647 2.911 17.181 1.00 . A A . 55 THR HG23 1 1
12 25524 1 1 55 THR N N 6.121 2.727 13.300 1.00 . A A . 55 THR N 1 1
12 25525 1 1 55 THR O O 3.437 3.198 14.477 1.00 . A A . 55 THR O 1 1
12 25526 1 1 55 THR OG1 O 7.468 3.666 15.558 1.00 . A A . 55 THR OG1 1 1
12 25527 1 1 56 MET C C 1.863 -0.133 15.998 1.00 . A A . 56 MET C 1 1
12 25528 1 1 56 MET CA C 2.205 0.684 14.754 1.00 . A A . 56 MET CA 1 1
12 25529 1 1 56 MET CB C 1.839 -0.109 13.481 1.00 . A A . 56 MET CB 1 1
12 25530 1 1 56 MET CE C -0.021 -2.865 12.497 1.00 . A A . 56 MET CE 1 1
12 25531 1 1 56 MET CG C 0.314 -0.278 13.375 1.00 . A A . 56 MET CG 1 1
12 25532 1 1 56 MET H H 4.265 0.207 14.874 1.00 . A A . 56 MET H 1 1
12 25533 1 1 56 MET HA H 1.633 1.606 14.773 1.00 . A A . 56 MET HA 1 1
12 25534 1 1 56 MET HB2 H 2.197 0.427 12.616 1.00 . A A . 56 MET HB2 1 1
12 25535 1 1 56 MET HB3 H 2.305 -1.083 13.511 1.00 . A A . 56 MET HB3 1 1
12 25536 1 1 56 MET HE1 H -0.183 -3.567 11.692 1.00 . A A . 56 MET HE1 1 1
12 25537 1 1 56 MET HE2 H -0.784 -2.992 13.252 1.00 . A A . 56 MET HE2 1 1
12 25538 1 1 56 MET HE3 H 0.946 -3.041 12.936 1.00 . A A . 56 MET HE3 1 1
12 25539 1 1 56 MET HG2 H -0.052 -0.827 14.227 1.00 . A A . 56 MET HG2 1 1
12 25540 1 1 56 MET HG3 H -0.152 0.695 13.353 1.00 . A A . 56 MET HG3 1 1
12 25541 1 1 56 MET N N 3.650 0.964 14.756 1.00 . A A . 56 MET N 1 1
12 25542 1 1 56 MET O O 2.305 -1.275 16.136 1.00 . A A . 56 MET O 1 1
12 25543 1 1 56 MET SD S -0.098 -1.173 11.847 1.00 . A A . 56 MET SD 1 1
12 25544 1 1 57 ALA C C -0.830 -0.045 18.374 1.00 . A A . 57 ALA C 1 1
12 25545 1 1 57 ALA CA C 0.672 -0.198 18.159 1.00 . A A . 57 ALA CA 1 1
12 25546 1 1 57 ALA CB C 1.431 0.429 19.335 1.00 . A A . 57 ALA CB 1 1
12 25547 1 1 57 ALA H H 0.769 1.380 16.739 1.00 . A A . 57 ALA H 1 1
12 25548 1 1 57 ALA HA H 0.904 -1.251 18.124 1.00 . A A . 57 ALA HA 1 1
12 25549 1 1 57 ALA HB1 H 2.493 0.306 19.182 1.00 . A A . 57 ALA HB1 1 1
12 25550 1 1 57 ALA HB2 H 1.144 -0.057 20.257 1.00 . A A . 57 ALA HB2 1 1
12 25551 1 1 57 ALA HB3 H 1.197 1.482 19.394 1.00 . A A . 57 ALA HB3 1 1
12 25552 1 1 57 ALA N N 1.078 0.463 16.909 1.00 . A A . 57 ALA N 1 1
12 25553 1 1 57 ALA O O -1.401 1.008 18.092 1.00 . A A . 57 ALA O 1 1
12 25554 1 1 58 ALA C C -3.220 0.049 20.131 1.00 . A A . 58 ALA C 1 1
12 25555 1 1 58 ALA CA C -2.902 -1.072 19.144 1.00 . A A . 58 ALA CA 1 1
12 25556 1 1 58 ALA CB C -3.372 -2.419 19.693 1.00 . A A . 58 ALA CB 1 1
12 25557 1 1 58 ALA H H -0.946 -1.915 19.092 1.00 . A A . 58 ALA H 1 1
12 25558 1 1 58 ALA HA H -3.421 -0.877 18.215 1.00 . A A . 58 ALA HA 1 1
12 25559 1 1 58 ALA HB1 H -3.146 -3.195 18.977 1.00 . A A . 58 ALA HB1 1 1
12 25560 1 1 58 ALA HB2 H -4.439 -2.387 19.861 1.00 . A A . 58 ALA HB2 1 1
12 25561 1 1 58 ALA HB3 H -2.866 -2.628 20.623 1.00 . A A . 58 ALA HB3 1 1
12 25562 1 1 58 ALA N N -1.466 -1.105 18.884 1.00 . A A . 58 ALA N 1 1
12 25563 1 1 58 ALA O O -2.402 0.374 20.992 1.00 . A A . 58 ALA O 1 1
12 25564 1 1 59 LYS C C -4.793 1.282 22.341 1.00 . A A . 59 LYS C 1 1
12 25565 1 1 59 LYS CA C -4.799 1.747 20.882 1.00 . A A . 59 LYS CA 1 1
12 25566 1 1 59 LYS CB C -6.205 2.248 20.499 1.00 . A A . 59 LYS CB 1 1
12 25567 1 1 59 LYS CD C -7.586 3.363 18.716 1.00 . A A . 59 LYS CD 1 1
12 25568 1 1 59 LYS CE C -7.563 3.984 17.315 1.00 . A A . 59 LYS CE 1 1
12 25569 1 1 59 LYS CG C -6.180 2.871 19.094 1.00 . A A . 59 LYS CG 1 1
12 25570 1 1 59 LYS H H -5.016 0.352 19.295 1.00 . A A . 59 LYS H 1 1
12 25571 1 1 59 LYS HA H -4.092 2.560 20.774 1.00 . A A . 59 LYS HA 1 1
12 25572 1 1 59 LYS HB2 H -6.894 1.415 20.510 1.00 . A A . 59 LYS HB2 1 1
12 25573 1 1 59 LYS HB3 H -6.532 2.995 21.210 1.00 . A A . 59 LYS HB3 1 1
12 25574 1 1 59 LYS HD2 H -8.272 2.531 18.731 1.00 . A A . 59 LYS HD2 1 1
12 25575 1 1 59 LYS HD3 H -7.909 4.106 19.430 1.00 . A A . 59 LYS HD3 1 1
12 25576 1 1 59 LYS HE2 H -6.893 4.829 17.306 1.00 . A A . 59 LYS HE2 1 1
12 25577 1 1 59 LYS HE3 H -7.226 3.249 16.598 1.00 . A A . 59 LYS HE3 1 1
12 25578 1 1 59 LYS HG2 H -5.491 3.705 19.083 1.00 . A A . 59 LYS HG2 1 1
12 25579 1 1 59 LYS HG3 H -5.856 2.130 18.378 1.00 . A A . 59 LYS HG3 1 1
12 25580 1 1 59 LYS HZ1 H -8.953 5.472 16.880 1.00 . A A . 59 LYS HZ1 1 1
12 25581 1 1 59 LYS HZ2 H -9.607 4.132 17.688 1.00 . A A . 59 LYS HZ2 1 1
12 25582 1 1 59 LYS HZ3 H -9.209 4.019 16.040 1.00 . A A . 59 LYS HZ3 1 1
12 25583 1 1 59 LYS N N -4.401 0.649 19.998 1.00 . A A . 59 LYS N 1 1
12 25584 1 1 59 LYS NZ N -8.937 4.436 16.953 1.00 . A A . 59 LYS NZ 1 1
12 25585 1 1 59 LYS O O -4.402 2.030 23.238 1.00 . A A . 59 LYS O 1 1
12 25586 1 1 60 ASP C C -3.828 -0.873 24.363 1.00 . A A . 60 ASP C 1 1
12 25587 1 1 60 ASP CA C -5.248 -0.528 23.915 1.00 . A A . 60 ASP CA 1 1
12 25588 1 1 60 ASP CB C -6.110 -1.799 23.910 1.00 . A A . 60 ASP CB 1 1
12 25589 1 1 60 ASP CG C -7.550 -1.465 23.526 1.00 . A A . 60 ASP CG 1 1
12 25590 1 1 60 ASP H H -5.500 -0.513 21.809 1.00 . A A . 60 ASP H 1 1
12 25591 1 1 60 ASP HA H -5.675 0.186 24.610 1.00 . A A . 60 ASP HA 1 1
12 25592 1 1 60 ASP HB2 H -5.703 -2.500 23.196 1.00 . A A . 60 ASP HB2 1 1
12 25593 1 1 60 ASP HB3 H -6.101 -2.247 24.895 1.00 . A A . 60 ASP HB3 1 1
12 25594 1 1 60 ASP N N -5.218 0.040 22.567 1.00 . A A . 60 ASP N 1 1
12 25595 1 1 60 ASP O O -3.590 -1.185 25.529 1.00 . A A . 60 ASP O 1 1
12 25596 1 1 60 ASP OD1 O -7.970 -0.346 23.779 1.00 . A A . 60 ASP OD1 1 1
12 25597 1 1 60 ASP OD2 O -8.211 -2.333 22.984 1.00 . A A . 60 ASP OD2 1 1
12 25598 1 1 61 GLY C C -1.323 -2.601 24.058 1.00 . A A . 61 GLY C 1 1
12 25599 1 1 61 GLY CA C -1.491 -1.126 23.709 1.00 . A A . 61 GLY CA 1 1
12 25600 1 1 61 GLY H H -3.144 -0.566 22.506 1.00 . A A . 61 GLY H 1 1
12 25601 1 1 61 GLY HA2 H -0.892 -0.898 22.839 1.00 . A A . 61 GLY HA2 1 1
12 25602 1 1 61 GLY HA3 H -1.150 -0.524 24.541 1.00 . A A . 61 GLY HA3 1 1
12 25603 1 1 61 GLY N N -2.889 -0.816 23.418 1.00 . A A . 61 GLY N 1 1
12 25604 1 1 61 GLY O O -0.315 -2.998 24.644 1.00 . A A . 61 GLY O 1 1
12 25605 1 1 62 SER C C -1.116 -5.509 23.261 1.00 . A A . 62 SER C 1 1
12 25606 1 1 62 SER CA C -2.281 -4.842 23.981 1.00 . A A . 62 SER CA 1 1
12 25607 1 1 62 SER CB C -3.597 -5.485 23.538 1.00 . A A . 62 SER CB 1 1
12 25608 1 1 62 SER H H -3.101 -3.043 23.237 1.00 . A A . 62 SER H 1 1
12 25609 1 1 62 SER HA H -2.165 -4.989 25.046 1.00 . A A . 62 SER HA 1 1
12 25610 1 1 62 SER HB2 H -4.419 -5.023 24.059 1.00 . A A . 62 SER HB2 1 1
12 25611 1 1 62 SER HB3 H -3.726 -5.348 22.473 1.00 . A A . 62 SER HB3 1 1
12 25612 1 1 62 SER HG H -3.364 -6.960 24.784 1.00 . A A . 62 SER HG 1 1
12 25613 1 1 62 SER N N -2.319 -3.408 23.700 1.00 . A A . 62 SER N 1 1
12 25614 1 1 62 SER O O -0.427 -6.358 23.828 1.00 . A A . 62 SER O 1 1
12 25615 1 1 62 SER OG O -3.568 -6.871 23.851 1.00 . A A . 62 SER OG 1 1
12 25616 1 1 63 MET C C 0.754 -4.612 20.255 1.00 . A A . 63 MET C 1 1
12 25617 1 1 63 MET CA C 0.184 -5.683 21.181 1.00 . A A . 63 MET CA 1 1
12 25618 1 1 63 MET CB C -0.366 -6.855 20.343 1.00 . A A . 63 MET CB 1 1
12 25619 1 1 63 MET CE C -0.748 -8.286 17.356 1.00 . A A . 63 MET CE 1 1
12 25620 1 1 63 MET CG C 0.768 -7.536 19.546 1.00 . A A . 63 MET CG 1 1
12 25621 1 1 63 MET H H -1.485 -4.439 21.606 1.00 . A A . 63 MET H 1 1
12 25622 1 1 63 MET HA H 0.982 -6.049 21.817 1.00 . A A . 63 MET HA 1 1
12 25623 1 1 63 MET HB2 H -0.823 -7.580 21.002 1.00 . A A . 63 MET HB2 1 1
12 25624 1 1 63 MET HB3 H -1.113 -6.479 19.657 1.00 . A A . 63 MET HB3 1 1
12 25625 1 1 63 MET HE1 H -0.995 -9.053 16.635 1.00 . A A . 63 MET HE1 1 1
12 25626 1 1 63 MET HE2 H -0.129 -7.536 16.887 1.00 . A A . 63 MET HE2 1 1
12 25627 1 1 63 MET HE3 H -1.656 -7.831 17.713 1.00 . A A . 63 MET HE3 1 1
12 25628 1 1 63 MET HG2 H 1.146 -6.858 18.797 1.00 . A A . 63 MET HG2 1 1
12 25629 1 1 63 MET HG3 H 1.573 -7.802 20.218 1.00 . A A . 63 MET HG3 1 1
12 25630 1 1 63 MET N N -0.901 -5.121 21.999 1.00 . A A . 63 MET N 1 1
12 25631 1 1 63 MET O O 0.030 -3.734 19.784 1.00 . A A . 63 MET O 1 1
12 25632 1 1 63 MET SD S 0.146 -9.043 18.743 1.00 . A A . 63 MET SD 1 1
12 25633 1 1 64 SER C C 3.828 -4.465 18.299 1.00 . A A . 64 SER C 1 1
12 25634 1 1 64 SER CA C 2.746 -3.750 19.094 1.00 . A A . 64 SER CA 1 1
12 25635 1 1 64 SER CB C 3.371 -2.615 19.909 1.00 . A A . 64 SER CB 1 1
12 25636 1 1 64 SER H H 2.583 -5.427 20.382 1.00 . A A . 64 SER H 1 1
12 25637 1 1 64 SER HA H 2.041 -3.331 18.390 1.00 . A A . 64 SER HA 1 1
12 25638 1 1 64 SER HB2 H 2.599 -2.088 20.446 1.00 . A A . 64 SER HB2 1 1
12 25639 1 1 64 SER HB3 H 4.080 -3.026 20.613 1.00 . A A . 64 SER HB3 1 1
12 25640 1 1 64 SER HG H 4.759 -1.313 19.501 1.00 . A A . 64 SER HG 1 1
12 25641 1 1 64 SER N N 2.062 -4.698 19.983 1.00 . A A . 64 SER N 1 1
12 25642 1 1 64 SER O O 4.356 -5.487 18.735 1.00 . A A . 64 SER O 1 1
12 25643 1 1 64 SER OG O 4.026 -1.712 19.026 1.00 . A A . 64 SER OG 1 1
12 25644 1 1 65 PHE C C 5.820 -3.416 15.404 1.00 . A A . 65 PHE C 1 1
12 25645 1 1 65 PHE CA C 5.205 -4.502 16.278 1.00 . A A . 65 PHE CA 1 1
12 25646 1 1 65 PHE CB C 4.605 -5.608 15.395 1.00 . A A . 65 PHE CB 1 1
12 25647 1 1 65 PHE CD1 C 6.372 -7.426 15.173 1.00 . A A . 65 PHE CD1 1 1
12 25648 1 1 65 PHE CD2 C 6.086 -5.864 13.336 1.00 . A A . 65 PHE CD2 1 1
12 25649 1 1 65 PHE CE1 C 7.390 -8.073 14.463 1.00 . A A . 65 PHE CE1 1 1
12 25650 1 1 65 PHE CE2 C 7.105 -6.514 12.629 1.00 . A A . 65 PHE CE2 1 1
12 25651 1 1 65 PHE CG C 5.713 -6.316 14.614 1.00 . A A . 65 PHE CG 1 1
12 25652 1 1 65 PHE CZ C 7.754 -7.618 13.192 1.00 . A A . 65 PHE CZ 1 1
12 25653 1 1 65 PHE H H 3.717 -3.093 16.839 1.00 . A A . 65 PHE H 1 1
12 25654 1 1 65 PHE HA H 5.989 -4.930 16.902 1.00 . A A . 65 PHE HA 1 1
12 25655 1 1 65 PHE HB2 H 4.091 -6.319 16.025 1.00 . A A . 65 PHE HB2 1 1
12 25656 1 1 65 PHE HB3 H 3.896 -5.172 14.707 1.00 . A A . 65 PHE HB3 1 1
12 25657 1 1 65 PHE HD1 H 6.091 -7.781 16.154 1.00 . A A . 65 PHE HD1 1 1
12 25658 1 1 65 PHE HD2 H 5.586 -5.012 12.900 1.00 . A A . 65 PHE HD2 1 1
12 25659 1 1 65 PHE HE1 H 7.893 -8.925 14.897 1.00 . A A . 65 PHE HE1 1 1
12 25660 1 1 65 PHE HE2 H 7.387 -6.163 11.647 1.00 . A A . 65 PHE HE2 1 1
12 25661 1 1 65 PHE HZ H 8.540 -8.118 12.644 1.00 . A A . 65 PHE HZ 1 1
12 25662 1 1 65 PHE N N 4.166 -3.917 17.131 1.00 . A A . 65 PHE N 1 1
12 25663 1 1 65 PHE O O 5.129 -2.509 14.943 1.00 . A A . 65 PHE O 1 1
12 25664 1 1 66 ASP C C 7.973 -3.083 12.929 1.00 . A A . 66 ASP C 1 1
12 25665 1 1 66 ASP CA C 7.864 -2.555 14.357 1.00 . A A . 66 ASP CA 1 1
12 25666 1 1 66 ASP CB C 9.270 -2.358 14.944 1.00 . A A . 66 ASP CB 1 1
12 25667 1 1 66 ASP CG C 9.178 -1.790 16.360 1.00 . A A . 66 ASP CG 1 1
12 25668 1 1 66 ASP H H 7.608 -4.275 15.579 1.00 . A A . 66 ASP H 1 1
12 25669 1 1 66 ASP HA H 7.353 -1.596 14.345 1.00 . A A . 66 ASP HA 1 1
12 25670 1 1 66 ASP HB2 H 9.783 -3.310 14.973 1.00 . A A . 66 ASP HB2 1 1
12 25671 1 1 66 ASP HB3 H 9.828 -1.672 14.322 1.00 . A A . 66 ASP HB3 1 1
12 25672 1 1 66 ASP N N 7.126 -3.521 15.181 1.00 . A A . 66 ASP N 1 1
12 25673 1 1 66 ASP O O 8.710 -4.035 12.673 1.00 . A A . 66 ASP O 1 1
12 25674 1 1 66 ASP OD1 O 8.207 -1.104 16.646 1.00 . A A . 66 ASP OD1 1 1
12 25675 1 1 66 ASP OD2 O 10.082 -2.044 17.136 1.00 . A A . 66 ASP OD2 1 1
12 25676 1 1 67 PHE C C 8.255 -1.996 9.812 1.00 . A A . 67 PHE C 1 1
12 25677 1 1 67 PHE CA C 7.263 -2.868 10.583 1.00 . A A . 67 PHE CA 1 1
12 25678 1 1 67 PHE CB C 5.857 -2.719 9.972 1.00 . A A . 67 PHE CB 1 1
12 25679 1 1 67 PHE CD1 C 5.636 -4.593 8.262 1.00 . A A . 67 PHE CD1 1 1
12 25680 1 1 67 PHE CD2 C 6.113 -2.349 7.464 1.00 . A A . 67 PHE CD2 1 1
12 25681 1 1 67 PHE CE1 C 5.656 -5.064 6.944 1.00 . A A . 67 PHE CE1 1 1
12 25682 1 1 67 PHE CE2 C 6.130 -2.824 6.146 1.00 . A A . 67 PHE CE2 1 1
12 25683 1 1 67 PHE CG C 5.865 -3.232 8.530 1.00 . A A . 67 PHE CG 1 1
12 25684 1 1 67 PHE CZ C 5.900 -4.181 5.887 1.00 . A A . 67 PHE CZ 1 1
12 25685 1 1 67 PHE H H 6.679 -1.700 12.261 1.00 . A A . 67 PHE H 1 1
12 25686 1 1 67 PHE HA H 7.567 -3.909 10.502 1.00 . A A . 67 PHE HA 1 1
12 25687 1 1 67 PHE HB2 H 5.154 -3.295 10.561 1.00 . A A . 67 PHE HB2 1 1
12 25688 1 1 67 PHE HB3 H 5.561 -1.679 9.992 1.00 . A A . 67 PHE HB3 1 1
12 25689 1 1 67 PHE HD1 H 5.445 -5.277 9.074 1.00 . A A . 67 PHE HD1 1 1
12 25690 1 1 67 PHE HD2 H 6.291 -1.303 7.661 1.00 . A A . 67 PHE HD2 1 1
12 25691 1 1 67 PHE HE1 H 5.479 -6.110 6.742 1.00 . A A . 67 PHE HE1 1 1
12 25692 1 1 67 PHE HE2 H 6.320 -2.143 5.329 1.00 . A A . 67 PHE HE2 1 1
12 25693 1 1 67 PHE HZ H 5.913 -4.546 4.872 1.00 . A A . 67 PHE HZ 1 1
12 25694 1 1 67 PHE N N 7.240 -2.458 11.997 1.00 . A A . 67 PHE N 1 1
12 25695 1 1 67 PHE O O 8.222 -0.771 9.911 1.00 . A A . 67 PHE O 1 1
12 25696 1 1 68 GLY C C 10.783 -2.841 7.239 1.00 . A A . 68 GLY C 1 1
12 25697 1 1 68 GLY CA C 10.132 -1.915 8.255 1.00 . A A . 68 GLY CA 1 1
12 25698 1 1 68 GLY H H 9.109 -3.615 9.003 1.00 . A A . 68 GLY H 1 1
12 25699 1 1 68 GLY HA2 H 9.661 -1.092 7.729 1.00 . A A . 68 GLY HA2 1 1
12 25700 1 1 68 GLY HA3 H 10.892 -1.529 8.915 1.00 . A A . 68 GLY HA3 1 1
12 25701 1 1 68 GLY N N 9.133 -2.636 9.043 1.00 . A A . 68 GLY N 1 1
12 25702 1 1 68 GLY O O 10.500 -4.039 7.200 1.00 . A A . 68 GLY O 1 1
12 25703 1 1 69 GLY C C 13.381 -2.166 4.697 1.00 . A A . 69 GLY C 1 1
12 25704 1 1 69 GLY CA C 12.353 -3.043 5.393 1.00 . A A . 69 GLY CA 1 1
12 25705 1 1 69 GLY H H 11.833 -1.313 6.500 1.00 . A A . 69 GLY H 1 1
12 25706 1 1 69 GLY HA2 H 12.854 -3.888 5.850 1.00 . A A . 69 GLY HA2 1 1
12 25707 1 1 69 GLY HA3 H 11.640 -3.397 4.665 1.00 . A A . 69 GLY HA3 1 1
12 25708 1 1 69 GLY N N 11.656 -2.274 6.417 1.00 . A A . 69 GLY N 1 1
12 25709 1 1 69 GLY O O 13.634 -1.041 5.130 1.00 . A A . 69 GLY O 1 1
12 25710 1 1 70 VAL C C 14.631 -1.960 1.372 1.00 . A A . 70 VAL C 1 1
12 25711 1 1 70 VAL CA C 15.015 -1.970 2.856 1.00 . A A . 70 VAL CA 1 1
12 25712 1 1 70 VAL CB C 16.380 -2.673 3.043 1.00 . A A . 70 VAL CB 1 1
12 25713 1 1 70 VAL CG1 C 17.499 -1.861 2.365 1.00 . A A . 70 VAL CG1 1 1
12 25714 1 1 70 VAL CG2 C 16.675 -2.823 4.550 1.00 . A A . 70 VAL CG2 1 1
12 25715 1 1 70 VAL H H 13.747 -3.604 3.353 1.00 . A A . 70 VAL H 1 1
12 25716 1 1 70 VAL HA H 15.100 -0.941 3.200 1.00 . A A . 70 VAL HA 1 1
12 25717 1 1 70 VAL HB H 16.340 -3.658 2.593 1.00 . A A . 70 VAL HB 1 1
12 25718 1 1 70 VAL HG11 H 18.452 -2.341 2.544 1.00 . A A . 70 VAL HG11 1 1
12 25719 1 1 70 VAL HG12 H 17.521 -0.861 2.775 1.00 . A A . 70 VAL HG12 1 1
12 25720 1 1 70 VAL HG13 H 17.321 -1.808 1.302 1.00 . A A . 70 VAL HG13 1 1
12 25721 1 1 70 VAL HG21 H 15.938 -3.469 5.002 1.00 . A A . 70 VAL HG21 1 1
12 25722 1 1 70 VAL HG22 H 16.641 -1.854 5.027 1.00 . A A . 70 VAL HG22 1 1
12 25723 1 1 70 VAL HG23 H 17.656 -3.255 4.687 1.00 . A A . 70 VAL HG23 1 1
12 25724 1 1 70 VAL N N 13.988 -2.695 3.627 1.00 . A A . 70 VAL N 1 1
12 25725 1 1 70 VAL O O 14.284 -2.998 0.809 1.00 . A A . 70 VAL O 1 1
12 25726 1 1 71 TYR C C 15.483 -1.293 -1.527 1.00 . A A . 71 TYR C 1 1
12 25727 1 1 71 TYR CA C 14.377 -0.658 -0.680 1.00 . A A . 71 TYR CA 1 1
12 25728 1 1 71 TYR CB C 14.218 0.832 -1.043 1.00 . A A . 71 TYR CB 1 1
12 25729 1 1 71 TYR CD1 C 11.714 1.119 -0.767 1.00 . A A . 71 TYR CD1 1 1
12 25730 1 1 71 TYR CD2 C 13.171 2.234 0.826 1.00 . A A . 71 TYR CD2 1 1
12 25731 1 1 71 TYR CE1 C 10.596 1.634 -0.101 1.00 . A A . 71 TYR CE1 1 1
12 25732 1 1 71 TYR CE2 C 12.047 2.750 1.487 1.00 . A A . 71 TYR CE2 1 1
12 25733 1 1 71 TYR CG C 13.009 1.414 -0.308 1.00 . A A . 71 TYR CG 1 1
12 25734 1 1 71 TYR CZ C 10.762 2.449 1.022 1.00 . A A . 71 TYR CZ 1 1
12 25735 1 1 71 TYR H H 15.004 0.003 1.240 1.00 . A A . 71 TYR H 1 1
12 25736 1 1 71 TYR HA H 13.443 -1.169 -0.884 1.00 . A A . 71 TYR HA 1 1
12 25737 1 1 71 TYR HB2 H 15.119 1.362 -0.765 1.00 . A A . 71 TYR HB2 1 1
12 25738 1 1 71 TYR HB3 H 14.067 0.930 -2.112 1.00 . A A . 71 TYR HB3 1 1
12 25739 1 1 71 TYR HD1 H 11.578 0.491 -1.635 1.00 . A A . 71 TYR HD1 1 1
12 25740 1 1 71 TYR HD2 H 14.162 2.470 1.189 1.00 . A A . 71 TYR HD2 1 1
12 25741 1 1 71 TYR HE1 H 9.604 1.404 -0.457 1.00 . A A . 71 TYR HE1 1 1
12 25742 1 1 71 TYR HE2 H 12.174 3.382 2.353 1.00 . A A . 71 TYR HE2 1 1
12 25743 1 1 71 TYR HH H 9.192 3.534 1.071 1.00 . A A . 71 TYR HH 1 1
12 25744 1 1 71 TYR N N 14.707 -0.786 0.742 1.00 . A A . 71 TYR N 1 1
12 25745 1 1 71 TYR O O 16.613 -0.802 -1.556 1.00 . A A . 71 TYR O 1 1
12 25746 1 1 71 TYR OH O 9.655 2.951 1.676 1.00 . A A . 71 TYR OH 1 1
12 25747 1 1 72 ASP C C 16.361 -2.278 -4.357 1.00 . A A . 72 ASP C 1 1
12 25748 1 1 72 ASP CA C 16.116 -3.081 -3.083 1.00 . A A . 72 ASP CA 1 1
12 25749 1 1 72 ASP CB C 15.580 -4.478 -3.444 1.00 . A A . 72 ASP CB 1 1
12 25750 1 1 72 ASP CG C 16.589 -5.241 -4.306 1.00 . A A . 72 ASP CG 1 1
12 25751 1 1 72 ASP H H 14.229 -2.720 -2.179 1.00 . A A . 72 ASP H 1 1
12 25752 1 1 72 ASP HA H 17.055 -3.196 -2.554 1.00 . A A . 72 ASP HA 1 1
12 25753 1 1 72 ASP HB2 H 15.399 -5.034 -2.535 1.00 . A A . 72 ASP HB2 1 1
12 25754 1 1 72 ASP HB3 H 14.653 -4.375 -3.988 1.00 . A A . 72 ASP HB3 1 1
12 25755 1 1 72 ASP N N 15.149 -2.386 -2.225 1.00 . A A . 72 ASP N 1 1
12 25756 1 1 72 ASP O O 17.504 -2.056 -4.749 1.00 . A A . 72 ASP O 1 1
12 25757 1 1 72 ASP OD1 O 17.763 -5.218 -3.973 1.00 . A A . 72 ASP OD1 1 1
12 25758 1 1 72 ASP OD2 O 16.170 -5.837 -5.286 1.00 . A A . 72 ASP OD2 1 1
12 25759 1 1 73 GLN C C 14.289 0.048 -6.211 1.00 . A A . 73 GLN C 1 1
12 25760 1 1 73 GLN CA C 15.341 -1.059 -6.244 1.00 . A A . 73 GLN CA 1 1
12 25761 1 1 73 GLN CB C 15.077 -1.969 -7.464 1.00 . A A . 73 GLN CB 1 1
12 25762 1 1 73 GLN CD C 17.520 -2.565 -7.711 1.00 . A A . 73 GLN CD 1 1
12 25763 1 1 73 GLN CG C 16.106 -3.113 -7.538 1.00 . A A . 73 GLN CG 1 1
12 25764 1 1 73 GLN H H 14.386 -2.057 -4.619 1.00 . A A . 73 GLN H 1 1
12 25765 1 1 73 GLN HA H 16.316 -0.598 -6.345 1.00 . A A . 73 GLN HA 1 1
12 25766 1 1 73 GLN HB2 H 14.085 -2.395 -7.382 1.00 . A A . 73 GLN HB2 1 1
12 25767 1 1 73 GLN HB3 H 15.137 -1.383 -8.368 1.00 . A A . 73 GLN HB3 1 1
12 25768 1 1 73 GLN HE21 H 18.264 -3.599 -6.189 1.00 . A A . 73 GLN HE21 1 1
12 25769 1 1 73 GLN HE22 H 19.375 -2.608 -7.004 1.00 . A A . 73 GLN HE22 1 1
12 25770 1 1 73 GLN HG2 H 16.055 -3.701 -6.637 1.00 . A A . 73 GLN HG2 1 1
12 25771 1 1 73 GLN HG3 H 15.869 -3.744 -8.382 1.00 . A A . 73 GLN HG3 1 1
12 25772 1 1 73 GLN N N 15.268 -1.843 -4.999 1.00 . A A . 73 GLN N 1 1
12 25773 1 1 73 GLN NE2 N 18.465 -2.957 -6.901 1.00 . A A . 73 GLN NE2 1 1
12 25774 1 1 73 GLN O O 13.151 -0.184 -5.801 1.00 . A A . 73 GLN O 1 1
12 25775 1 1 73 GLN OE1 O 17.770 -1.759 -8.607 1.00 . A A . 73 GLN OE1 1 1
12 25776 1 1 74 VAL C C 13.890 3.087 -8.074 1.00 . A A . 74 VAL C 1 1
12 25777 1 1 74 VAL CA C 13.774 2.410 -6.704 1.00 . A A . 74 VAL CA 1 1
12 25778 1 1 74 VAL CB C 14.163 3.401 -5.588 1.00 . A A . 74 VAL CB 1 1
12 25779 1 1 74 VAL CG1 C 13.173 4.578 -5.551 1.00 . A A . 74 VAL CG1 1 1
12 25780 1 1 74 VAL CG2 C 14.150 2.673 -4.232 1.00 . A A . 74 VAL CG2 1 1
12 25781 1 1 74 VAL H H 15.597 1.360 -6.983 1.00 . A A . 74 VAL H 1 1
12 25782 1 1 74 VAL HA H 12.742 2.099 -6.554 1.00 . A A . 74 VAL HA 1 1
12 25783 1 1 74 VAL HB H 15.159 3.780 -5.777 1.00 . A A . 74 VAL HB 1 1
12 25784 1 1 74 VAL HG11 H 13.217 5.128 -6.479 1.00 . A A . 74 VAL HG11 1 1
12 25785 1 1 74 VAL HG12 H 13.433 5.237 -4.739 1.00 . A A . 74 VAL HG12 1 1
12 25786 1 1 74 VAL HG13 H 12.171 4.200 -5.404 1.00 . A A . 74 VAL HG13 1 1
12 25787 1 1 74 VAL HG21 H 14.402 3.373 -3.444 1.00 . A A . 74 VAL HG21 1 1
12 25788 1 1 74 VAL HG22 H 14.874 1.873 -4.243 1.00 . A A . 74 VAL HG22 1 1
12 25789 1 1 74 VAL HG23 H 13.166 2.268 -4.047 1.00 . A A . 74 VAL HG23 1 1
12 25790 1 1 74 VAL N N 14.677 1.250 -6.660 1.00 . A A . 74 VAL N 1 1
12 25791 1 1 74 VAL O O 14.985 3.448 -8.501 1.00 . A A . 74 VAL O 1 1
12 25792 1 1 75 LYS C C 11.430 4.742 -10.195 1.00 . A A . 75 LYS C 1 1
12 25793 1 1 75 LYS CA C 12.717 3.910 -10.082 1.00 . A A . 75 LYS CA 1 1
12 25794 1 1 75 LYS CB C 12.755 2.834 -11.190 1.00 . A A . 75 LYS CB 1 1
12 25795 1 1 75 LYS CD C 14.160 1.122 -12.382 1.00 . A A . 75 LYS CD 1 1
12 25796 1 1 75 LYS CE C 15.542 0.465 -12.461 1.00 . A A . 75 LYS CE 1 1
12 25797 1 1 75 LYS CG C 14.141 2.164 -11.255 1.00 . A A . 75 LYS CG 1 1
12 25798 1 1 75 LYS H H 11.904 2.963 -8.367 1.00 . A A . 75 LYS H 1 1
12 25799 1 1 75 LYS HA H 13.569 4.577 -10.199 1.00 . A A . 75 LYS HA 1 1
12 25800 1 1 75 LYS HB2 H 12.015 2.080 -10.967 1.00 . A A . 75 LYS HB2 1 1
12 25801 1 1 75 LYS HB3 H 12.534 3.285 -12.151 1.00 . A A . 75 LYS HB3 1 1
12 25802 1 1 75 LYS HD2 H 13.412 0.366 -12.189 1.00 . A A . 75 LYS HD2 1 1
12 25803 1 1 75 LYS HD3 H 13.942 1.606 -13.325 1.00 . A A . 75 LYS HD3 1 1
12 25804 1 1 75 LYS HE2 H 15.549 -0.265 -13.257 1.00 . A A . 75 LYS HE2 1 1
12 25805 1 1 75 LYS HE3 H 16.291 1.220 -12.659 1.00 . A A . 75 LYS HE3 1 1
12 25806 1 1 75 LYS HG2 H 14.894 2.916 -11.445 1.00 . A A . 75 LYS HG2 1 1
12 25807 1 1 75 LYS HG3 H 14.352 1.673 -10.318 1.00 . A A . 75 LYS HG3 1 1
12 25808 1 1 75 LYS HZ1 H 16.313 0.463 -10.527 1.00 . A A . 75 LYS HZ1 1 1
12 25809 1 1 75 LYS HZ2 H 16.471 -1.020 -11.335 1.00 . A A . 75 LYS HZ2 1 1
12 25810 1 1 75 LYS HZ3 H 14.956 -0.540 -10.733 1.00 . A A . 75 LYS HZ3 1 1
12 25811 1 1 75 LYS N N 12.753 3.265 -8.758 1.00 . A A . 75 LYS N 1 1
12 25812 1 1 75 LYS NZ N 15.843 -0.209 -11.167 1.00 . A A . 75 LYS NZ 1 1
12 25813 1 1 75 LYS O O 10.329 4.195 -10.203 1.00 . A A . 75 LYS O 1 1
12 25814 1 1 76 THR C C 9.402 6.534 -11.396 1.00 . A A . 76 THR C 1 1
12 25815 1 1 76 THR CA C 10.432 6.982 -10.343 1.00 . A A . 76 THR CA 1 1
12 25816 1 1 76 THR CB C 10.939 8.404 -10.677 1.00 . A A . 76 THR CB 1 1
12 25817 1 1 76 THR CG2 C 9.812 9.436 -10.522 1.00 . A A . 76 THR CG2 1 1
12 25818 1 1 76 THR H H 12.484 6.446 -10.232 1.00 . A A . 76 THR H 1 1
12 25819 1 1 76 THR HA H 9.956 7.007 -9.375 1.00 . A A . 76 THR HA 1 1
12 25820 1 1 76 THR HB H 11.306 8.430 -11.693 1.00 . A A . 76 THR HB 1 1
12 25821 1 1 76 THR HG1 H 11.612 9.031 -8.963 1.00 . A A . 76 THR HG1 1 1
12 25822 1 1 76 THR HG21 H 10.195 10.420 -10.744 1.00 . A A . 76 THR HG21 1 1
12 25823 1 1 76 THR HG22 H 9.445 9.416 -9.506 1.00 . A A . 76 THR HG22 1 1
12 25824 1 1 76 THR HG23 H 9.005 9.205 -11.201 1.00 . A A . 76 THR HG23 1 1
12 25825 1 1 76 THR N N 11.581 6.070 -10.263 1.00 . A A . 76 THR N 1 1
12 25826 1 1 76 THR O O 9.698 6.496 -12.591 1.00 . A A . 76 THR O 1 1
12 25827 1 1 76 THR OG1 O 11.999 8.736 -9.792 1.00 . A A . 76 THR OG1 1 1
12 25828 1 1 77 ASN C C 7.531 4.607 -12.713 1.00 . A A . 77 ASN C 1 1
12 25829 1 1 77 ASN CA C 7.103 5.779 -11.822 1.00 . A A . 77 ASN CA 1 1
12 25830 1 1 77 ASN CB C 6.652 6.964 -12.686 1.00 . A A . 77 ASN CB 1 1
12 25831 1 1 77 ASN CG C 6.202 8.119 -11.796 1.00 . A A . 77 ASN CG 1 1
12 25832 1 1 77 ASN H H 8.016 6.261 -9.970 1.00 . A A . 77 ASN H 1 1
12 25833 1 1 77 ASN HA H 6.270 5.456 -11.217 1.00 . A A . 77 ASN HA 1 1
12 25834 1 1 77 ASN HB2 H 7.474 7.289 -13.306 1.00 . A A . 77 ASN HB2 1 1
12 25835 1 1 77 ASN HB3 H 5.828 6.657 -13.316 1.00 . A A . 77 ASN HB3 1 1
12 25836 1 1 77 ASN HD21 H 5.457 6.939 -10.382 1.00 . A A . 77 ASN HD21 1 1
12 25837 1 1 77 ASN HD22 H 5.318 8.603 -10.083 1.00 . A A . 77 ASN HD22 1 1
12 25838 1 1 77 ASN N N 8.188 6.206 -10.934 1.00 . A A . 77 ASN N 1 1
12 25839 1 1 77 ASN ND2 N 5.610 7.865 -10.659 1.00 . A A . 77 ASN ND2 1 1
12 25840 1 1 77 ASN O O 7.714 4.769 -13.921 1.00 . A A . 77 ASN O 1 1
12 25841 1 1 77 ASN OD1 O 6.395 9.285 -12.143 1.00 . A A . 77 ASN OD1 1 1
12 25842 1 1 78 ASP C C 7.931 0.975 -11.999 1.00 . A A . 78 ASP C 1 1
12 25843 1 1 78 ASP CA C 8.096 2.231 -12.857 1.00 . A A . 78 ASP CA 1 1
12 25844 1 1 78 ASP CB C 9.561 2.387 -13.299 1.00 . A A . 78 ASP CB 1 1
12 25845 1 1 78 ASP CG C 10.043 1.153 -14.068 1.00 . A A . 78 ASP CG 1 1
12 25846 1 1 78 ASP H H 7.532 3.354 -11.145 1.00 . A A . 78 ASP H 1 1
12 25847 1 1 78 ASP HA H 7.473 2.124 -13.736 1.00 . A A . 78 ASP HA 1 1
12 25848 1 1 78 ASP HB2 H 9.652 3.254 -13.933 1.00 . A A . 78 ASP HB2 1 1
12 25849 1 1 78 ASP HB3 H 10.174 2.526 -12.427 1.00 . A A . 78 ASP HB3 1 1
12 25850 1 1 78 ASP N N 7.689 3.425 -12.109 1.00 . A A . 78 ASP N 1 1
12 25851 1 1 78 ASP O O 7.073 0.139 -12.279 1.00 . A A . 78 ASP O 1 1
12 25852 1 1 78 ASP OD1 O 9.539 0.920 -15.153 1.00 . A A . 78 ASP OD1 1 1
12 25853 1 1 78 ASP OD2 O 10.915 0.466 -13.559 1.00 . A A . 78 ASP OD2 1 1
12 25854 1 1 79 LEU C C 9.141 0.031 -8.656 1.00 . A A . 79 LEU C 1 1
12 25855 1 1 79 LEU CA C 8.696 -0.338 -10.076 1.00 . A A . 79 LEU CA 1 1
12 25856 1 1 79 LEU CB C 9.616 -1.458 -10.641 1.00 . A A . 79 LEU CB 1 1
12 25857 1 1 79 LEU CD1 C 8.218 -3.605 -10.789 1.00 . A A . 79 LEU CD1 1 1
12 25858 1 1 79 LEU CD2 C 10.577 -3.732 -9.920 1.00 . A A . 79 LEU CD2 1 1
12 25859 1 1 79 LEU CG C 9.302 -2.856 -9.982 1.00 . A A . 79 LEU CG 1 1
12 25860 1 1 79 LEU H H 9.434 1.537 -10.782 1.00 . A A . 79 LEU H 1 1
12 25861 1 1 79 LEU HA H 7.675 -0.708 -10.032 1.00 . A A . 79 LEU HA 1 1
12 25862 1 1 79 LEU HB2 H 9.475 -1.514 -11.715 1.00 . A A . 79 LEU HB2 1 1
12 25863 1 1 79 LEU HB3 H 10.651 -1.188 -10.454 1.00 . A A . 79 LEU HB3 1 1
12 25864 1 1 79 LEU HD11 H 7.355 -2.972 -10.904 1.00 . A A . 79 LEU HD11 1 1
12 25865 1 1 79 LEU HD12 H 7.935 -4.504 -10.265 1.00 . A A . 79 LEU HD12 1 1
12 25866 1 1 79 LEU HD13 H 8.603 -3.866 -11.768 1.00 . A A . 79 LEU HD13 1 1
12 25867 1 1 79 LEU HD21 H 11.314 -3.248 -9.297 1.00 . A A . 79 LEU HD21 1 1
12 25868 1 1 79 LEU HD22 H 10.977 -3.861 -10.914 1.00 . A A . 79 LEU HD22 1 1
12 25869 1 1 79 LEU HD23 H 10.336 -4.699 -9.500 1.00 . A A . 79 LEU HD23 1 1
12 25870 1 1 79 LEU HG H 8.934 -2.708 -8.973 1.00 . A A . 79 LEU HG 1 1
12 25871 1 1 79 LEU N N 8.763 0.840 -10.958 1.00 . A A . 79 LEU N 1 1
12 25872 1 1 79 LEU O O 10.175 0.675 -8.475 1.00 . A A . 79 LEU O 1 1
12 25873 1 1 80 ILE C C 8.628 -1.494 -5.491 1.00 . A A . 80 ILE C 1 1
12 25874 1 1 80 ILE CA C 8.677 -0.159 -6.232 1.00 . A A . 80 ILE CA 1 1
12 25875 1 1 80 ILE CB C 7.652 0.828 -5.618 1.00 . A A . 80 ILE CB 1 1
12 25876 1 1 80 ILE CD1 C 6.543 3.129 -5.968 1.00 . A A . 80 ILE CD1 1 1
12 25877 1 1 80 ILE CG1 C 7.688 2.172 -6.399 1.00 . A A . 80 ILE CG1 1 1
12 25878 1 1 80 ILE CG2 C 7.986 1.093 -4.127 1.00 . A A . 80 ILE CG2 1 1
12 25879 1 1 80 ILE H H 7.564 -0.928 -7.877 1.00 . A A . 80 ILE H 1 1
12 25880 1 1 80 ILE HA H 9.674 0.261 -6.127 1.00 . A A . 80 ILE HA 1 1
12 25881 1 1 80 ILE HB H 6.664 0.404 -5.687 1.00 . A A . 80 ILE HB 1 1
12 25882 1 1 80 ILE HD11 H 6.961 4.102 -5.754 1.00 . A A . 80 ILE HD11 1 1
12 25883 1 1 80 ILE HD12 H 6.030 2.758 -5.087 1.00 . A A . 80 ILE HD12 1 1
12 25884 1 1 80 ILE HD13 H 5.835 3.220 -6.776 1.00 . A A . 80 ILE HD13 1 1
12 25885 1 1 80 ILE HG12 H 8.636 2.660 -6.227 1.00 . A A . 80 ILE HG12 1 1
12 25886 1 1 80 ILE HG13 H 7.586 1.972 -7.459 1.00 . A A . 80 ILE HG13 1 1
12 25887 1 1 80 ILE HG21 H 9.006 1.444 -4.043 1.00 . A A . 80 ILE HG21 1 1
12 25888 1 1 80 ILE HG22 H 7.871 0.184 -3.554 1.00 . A A . 80 ILE HG22 1 1
12 25889 1 1 80 ILE HG23 H 7.319 1.840 -3.727 1.00 . A A . 80 ILE HG23 1 1
12 25890 1 1 80 ILE N N 8.365 -0.407 -7.653 1.00 . A A . 80 ILE N 1 1
12 25891 1 1 80 ILE O O 7.618 -2.195 -5.536 1.00 . A A . 80 ILE O 1 1
12 25892 1 1 81 GLU C C 10.767 -2.925 -2.884 1.00 . A A . 81 GLU C 1 1
12 25893 1 1 81 GLU CA C 9.780 -3.087 -4.031 1.00 . A A . 81 GLU CA 1 1
12 25894 1 1 81 GLU CB C 10.200 -4.250 -4.952 1.00 . A A . 81 GLU CB 1 1
12 25895 1 1 81 GLU CD C 11.930 -5.077 -6.574 1.00 . A A . 81 GLU CD 1 1
12 25896 1 1 81 GLU CG C 11.529 -3.926 -5.652 1.00 . A A . 81 GLU CG 1 1
12 25897 1 1 81 GLU H H 10.493 -1.241 -4.778 1.00 . A A . 81 GLU H 1 1
12 25898 1 1 81 GLU HA H 8.806 -3.310 -3.607 1.00 . A A . 81 GLU HA 1 1
12 25899 1 1 81 GLU HB2 H 10.310 -5.153 -4.368 1.00 . A A . 81 GLU HB2 1 1
12 25900 1 1 81 GLU HB3 H 9.435 -4.402 -5.702 1.00 . A A . 81 GLU HB3 1 1
12 25901 1 1 81 GLU HG2 H 11.414 -3.025 -6.236 1.00 . A A . 81 GLU HG2 1 1
12 25902 1 1 81 GLU HG3 H 12.305 -3.779 -4.918 1.00 . A A . 81 GLU HG3 1 1
12 25903 1 1 81 GLU N N 9.714 -1.842 -4.794 1.00 . A A . 81 GLU N 1 1
12 25904 1 1 81 GLU O O 11.712 -2.142 -2.974 1.00 . A A . 81 GLU O 1 1
12 25905 1 1 81 GLU OE1 O 11.047 -5.655 -7.187 1.00 . A A . 81 GLU OE1 1 1
12 25906 1 1 81 GLU OE2 O 13.114 -5.361 -6.655 1.00 . A A . 81 GLU OE2 1 1
12 25907 1 1 82 TYR C C 11.408 -4.969 0.072 1.00 . A A . 82 TYR C 1 1
12 25908 1 1 82 TYR CA C 11.430 -3.622 -0.637 1.00 . A A . 82 TYR CA 1 1
12 25909 1 1 82 TYR CB C 10.976 -2.489 0.297 1.00 . A A . 82 TYR CB 1 1
12 25910 1 1 82 TYR CD1 C 8.519 -2.265 -0.295 1.00 . A A . 82 TYR CD1 1 1
12 25911 1 1 82 TYR CD2 C 9.094 -3.172 1.882 1.00 . A A . 82 TYR CD2 1 1
12 25912 1 1 82 TYR CE1 C 7.159 -2.399 0.012 1.00 . A A . 82 TYR CE1 1 1
12 25913 1 1 82 TYR CE2 C 7.732 -3.298 2.183 1.00 . A A . 82 TYR CE2 1 1
12 25914 1 1 82 TYR CG C 9.496 -2.653 0.638 1.00 . A A . 82 TYR CG 1 1
12 25915 1 1 82 TYR CZ C 6.767 -2.911 1.250 1.00 . A A . 82 TYR CZ 1 1
12 25916 1 1 82 TYR H H 9.782 -4.282 -1.798 1.00 . A A . 82 TYR H 1 1
12 25917 1 1 82 TYR HA H 12.453 -3.428 -0.953 1.00 . A A . 82 TYR HA 1 1
12 25918 1 1 82 TYR HB2 H 11.574 -2.503 1.200 1.00 . A A . 82 TYR HB2 1 1
12 25919 1 1 82 TYR HB3 H 11.121 -1.538 -0.200 1.00 . A A . 82 TYR HB3 1 1
12 25920 1 1 82 TYR HD1 H 8.815 -1.869 -1.254 1.00 . A A . 82 TYR HD1 1 1
12 25921 1 1 82 TYR HD2 H 9.833 -3.479 2.605 1.00 . A A . 82 TYR HD2 1 1
12 25922 1 1 82 TYR HE1 H 6.411 -2.100 -0.708 1.00 . A A . 82 TYR HE1 1 1
12 25923 1 1 82 TYR HE2 H 7.427 -3.691 3.137 1.00 . A A . 82 TYR HE2 1 1
12 25924 1 1 82 TYR HH H 4.931 -2.482 0.949 1.00 . A A . 82 TYR HH 1 1
12 25925 1 1 82 TYR N N 10.549 -3.672 -1.807 1.00 . A A . 82 TYR N 1 1
12 25926 1 1 82 TYR O O 10.424 -5.701 -0.004 1.00 . A A . 82 TYR O 1 1
12 25927 1 1 82 TYR OH O 5.426 -3.039 1.554 1.00 . A A . 82 TYR OH 1 1
12 25928 1 1 83 THR C C 11.926 -6.487 2.834 1.00 . A A . 83 THR C 1 1
12 25929 1 1 83 THR CA C 12.611 -6.578 1.472 1.00 . A A . 83 THR CA 1 1
12 25930 1 1 83 THR CB C 14.102 -6.935 1.653 1.00 . A A . 83 THR CB 1 1
12 25931 1 1 83 THR CG2 C 14.252 -8.340 2.259 1.00 . A A . 83 THR CG2 1 1
12 25932 1 1 83 THR H H 13.269 -4.684 0.793 1.00 . A A . 83 THR H 1 1
12 25933 1 1 83 THR HA H 12.138 -7.360 0.885 1.00 . A A . 83 THR HA 1 1
12 25934 1 1 83 THR HB H 14.571 -6.213 2.307 1.00 . A A . 83 THR HB 1 1
12 25935 1 1 83 THR HG1 H 14.673 -7.778 -0.004 1.00 . A A . 83 THR HG1 1 1
12 25936 1 1 83 THR HG21 H 13.747 -9.060 1.631 1.00 . A A . 83 THR HG21 1 1
12 25937 1 1 83 THR HG22 H 13.824 -8.363 3.249 1.00 . A A . 83 THR HG22 1 1
12 25938 1 1 83 THR HG23 H 15.300 -8.592 2.318 1.00 . A A . 83 THR HG23 1 1
12 25939 1 1 83 THR N N 12.506 -5.300 0.758 1.00 . A A . 83 THR N 1 1
12 25940 1 1 83 THR O O 12.196 -5.572 3.612 1.00 . A A . 83 THR O 1 1
12 25941 1 1 83 THR OG1 O 14.743 -6.901 0.388 1.00 . A A . 83 THR OG1 1 1
12 25942 1 1 84 ILE C C 11.164 -8.127 5.482 1.00 . A A . 84 ILE C 1 1
12 25943 1 1 84 ILE CA C 10.302 -7.480 4.392 1.00 . A A . 84 ILE CA 1 1
12 25944 1 1 84 ILE CB C 8.991 -8.282 4.214 1.00 . A A . 84 ILE CB 1 1
12 25945 1 1 84 ILE CD1 C 7.999 -6.297 2.929 1.00 . A A . 84 ILE CD1 1 1
12 25946 1 1 84 ILE CG1 C 8.238 -7.811 2.938 1.00 . A A . 84 ILE CG1 1 1
12 25947 1 1 84 ILE CG2 C 8.086 -8.120 5.451 1.00 . A A . 84 ILE CG2 1 1
12 25948 1 1 84 ILE H H 10.861 -8.142 2.454 1.00 . A A . 84 ILE H 1 1
12 25949 1 1 84 ILE HA H 10.059 -6.469 4.701 1.00 . A A . 84 ILE HA 1 1
12 25950 1 1 84 ILE HB H 9.233 -9.333 4.105 1.00 . A A . 84 ILE HB 1 1
12 25951 1 1 84 ILE HD11 H 7.674 -5.964 3.903 1.00 . A A . 84 ILE HD11 1 1
12 25952 1 1 84 ILE HD12 H 7.239 -6.063 2.198 1.00 . A A . 84 ILE HD12 1 1
12 25953 1 1 84 ILE HD13 H 8.913 -5.791 2.660 1.00 . A A . 84 ILE HD13 1 1
12 25954 1 1 84 ILE HG12 H 8.817 -8.068 2.067 1.00 . A A . 84 ILE HG12 1 1
12 25955 1 1 84 ILE HG13 H 7.282 -8.311 2.882 1.00 . A A . 84 ILE HG13 1 1
12 25956 1 1 84 ILE HG21 H 8.598 -8.489 6.329 1.00 . A A . 84 ILE HG21 1 1
12 25957 1 1 84 ILE HG22 H 7.174 -8.682 5.307 1.00 . A A . 84 ILE HG22 1 1
12 25958 1 1 84 ILE HG23 H 7.844 -7.076 5.586 1.00 . A A . 84 ILE HG23 1 1
12 25959 1 1 84 ILE N N 11.035 -7.443 3.119 1.00 . A A . 84 ILE N 1 1
12 25960 1 1 84 ILE O O 11.921 -9.061 5.214 1.00 . A A . 84 ILE O 1 1
12 25961 1 1 85 GLY C C 11.564 -9.673 7.985 1.00 . A A . 85 GLY C 1 1
12 25962 1 1 85 GLY CA C 11.813 -8.170 7.823 1.00 . A A . 85 GLY CA 1 1
12 25963 1 1 85 GLY H H 10.425 -6.881 6.867 1.00 . A A . 85 GLY H 1 1
12 25964 1 1 85 GLY HA2 H 12.865 -8.002 7.642 1.00 . A A . 85 GLY HA2 1 1
12 25965 1 1 85 GLY HA3 H 11.525 -7.666 8.733 1.00 . A A . 85 GLY HA3 1 1
12 25966 1 1 85 GLY N N 11.044 -7.627 6.709 1.00 . A A . 85 GLY N 1 1
12 25967 1 1 85 GLY O O 12.495 -10.441 8.222 1.00 . A A . 85 GLY O 1 1
12 25968 1 1 86 ASP C C 10.546 -12.320 6.832 1.00 . A A . 86 ASP C 1 1
12 25969 1 1 86 ASP CA C 9.934 -11.498 7.969 1.00 . A A . 86 ASP CA 1 1
12 25970 1 1 86 ASP CB C 8.402 -11.620 7.938 1.00 . A A . 86 ASP CB 1 1
12 25971 1 1 86 ASP CG C 7.965 -13.071 8.137 1.00 . A A . 86 ASP CG 1 1
12 25972 1 1 86 ASP H H 9.588 -9.443 7.656 1.00 . A A . 86 ASP H 1 1
12 25973 1 1 86 ASP HA H 10.296 -11.881 8.914 1.00 . A A . 86 ASP HA 1 1
12 25974 1 1 86 ASP HB2 H 7.986 -11.016 8.729 1.00 . A A . 86 ASP HB2 1 1
12 25975 1 1 86 ASP HB3 H 8.035 -11.262 6.990 1.00 . A A . 86 ASP HB3 1 1
12 25976 1 1 86 ASP N N 10.302 -10.086 7.845 1.00 . A A . 86 ASP N 1 1
12 25977 1 1 86 ASP O O 10.440 -13.548 6.811 1.00 . A A . 86 ASP O 1 1
12 25978 1 1 86 ASP OD1 O 8.655 -13.788 8.842 1.00 . A A . 86 ASP OD1 1 1
12 25979 1 1 86 ASP OD2 O 6.942 -13.441 7.581 1.00 . A A . 86 ASP OD2 1 1
12 25980 1 1 87 GLY C C 10.847 -12.491 3.592 1.00 . A A . 87 GLY C 1 1
12 25981 1 1 87 GLY CA C 11.834 -12.297 4.741 1.00 . A A . 87 GLY CA 1 1
12 25982 1 1 87 GLY H H 11.251 -10.660 5.970 1.00 . A A . 87 GLY H 1 1
12 25983 1 1 87 GLY HA2 H 12.651 -11.678 4.400 1.00 . A A . 87 GLY HA2 1 1
12 25984 1 1 87 GLY HA3 H 12.227 -13.263 5.037 1.00 . A A . 87 GLY HA3 1 1
12 25985 1 1 87 GLY N N 11.193 -11.633 5.889 1.00 . A A . 87 GLY N 1 1
12 25986 1 1 87 GLY O O 11.203 -13.032 2.546 1.00 . A A . 87 GLY O 1 1
12 25987 1 1 88 ARG C C 8.975 -11.275 1.553 1.00 . A A . 88 ARG C 1 1
12 25988 1 1 88 ARG CA C 8.586 -12.155 2.736 1.00 . A A . 88 ARG CA 1 1
12 25989 1 1 88 ARG CB C 7.212 -11.716 3.279 1.00 . A A . 88 ARG CB 1 1
12 25990 1 1 88 ARG CD C 5.392 -12.221 4.938 1.00 . A A . 88 ARG CD 1 1
12 25991 1 1 88 ARG CG C 6.727 -12.702 4.356 1.00 . A A . 88 ARG CG 1 1
12 25992 1 1 88 ARG CZ C 3.827 -12.904 6.687 1.00 . A A . 88 ARG CZ 1 1
12 25993 1 1 88 ARG H H 9.377 -11.600 4.628 1.00 . A A . 88 ARG H 1 1
12 25994 1 1 88 ARG HA H 8.528 -13.184 2.403 1.00 . A A . 88 ARG HA 1 1
12 25995 1 1 88 ARG HB2 H 7.294 -10.729 3.707 1.00 . A A . 88 ARG HB2 1 1
12 25996 1 1 88 ARG HB3 H 6.489 -11.695 2.472 1.00 . A A . 88 ARG HB3 1 1
12 25997 1 1 88 ARG HD2 H 5.524 -11.236 5.366 1.00 . A A . 88 ARG HD2 1 1
12 25998 1 1 88 ARG HD3 H 4.655 -12.171 4.149 1.00 . A A . 88 ARG HD3 1 1
12 25999 1 1 88 ARG HE H 5.453 -13.952 6.160 1.00 . A A . 88 ARG HE 1 1
12 26000 1 1 88 ARG HG2 H 6.594 -13.680 3.914 1.00 . A A . 88 ARG HG2 1 1
12 26001 1 1 88 ARG HG3 H 7.460 -12.765 5.145 1.00 . A A . 88 ARG HG3 1 1
12 26002 1 1 88 ARG HH11 H 3.390 -11.185 5.754 1.00 . A A . 88 ARG HH11 1 1
12 26003 1 1 88 ARG HH12 H 2.284 -11.664 6.997 1.00 . A A . 88 ARG HH12 1 1
12 26004 1 1 88 ARG HH21 H 4.000 -14.567 7.787 1.00 . A A . 88 ARG HH21 1 1
12 26005 1 1 88 ARG HH22 H 2.628 -13.571 8.145 1.00 . A A . 88 ARG HH22 1 1
12 26006 1 1 88 ARG N N 9.607 -12.033 3.781 1.00 . A A . 88 ARG N 1 1
12 26007 1 1 88 ARG NE N 4.933 -13.142 5.977 1.00 . A A . 88 ARG NE 1 1
12 26008 1 1 88 ARG NH1 N 3.111 -11.833 6.461 1.00 . A A . 88 ARG NH1 1 1
12 26009 1 1 88 ARG NH2 N 3.456 -13.747 7.611 1.00 . A A . 88 ARG NH2 1 1
12 26010 1 1 88 ARG O O 9.771 -10.348 1.700 1.00 . A A . 88 ARG O 1 1
12 26011 1 1 89 LYS C C 7.441 -10.093 -1.326 1.00 . A A . 89 LYS C 1 1
12 26012 1 1 89 LYS CA C 8.700 -10.824 -0.859 1.00 . A A . 89 LYS CA 1 1
12 26013 1 1 89 LYS CB C 9.166 -11.802 -1.956 1.00 . A A . 89 LYS CB 1 1
12 26014 1 1 89 LYS CD C 11.653 -11.730 -1.353 1.00 . A A . 89 LYS CD 1 1
12 26015 1 1 89 LYS CE C 12.861 -12.592 -0.970 1.00 . A A . 89 LYS CE 1 1
12 26016 1 1 89 LYS CG C 10.402 -12.620 -1.500 1.00 . A A . 89 LYS CG 1 1
12 26017 1 1 89 LYS H H 7.791 -12.333 0.328 1.00 . A A . 89 LYS H 1 1
12 26018 1 1 89 LYS HA H 9.470 -10.084 -0.692 1.00 . A A . 89 LYS HA 1 1
12 26019 1 1 89 LYS HB2 H 8.358 -12.485 -2.187 1.00 . A A . 89 LYS HB2 1 1
12 26020 1 1 89 LYS HB3 H 9.418 -11.245 -2.849 1.00 . A A . 89 LYS HB3 1 1
12 26021 1 1 89 LYS HD2 H 11.851 -11.229 -2.289 1.00 . A A . 89 LYS HD2 1 1
12 26022 1 1 89 LYS HD3 H 11.502 -10.998 -0.581 1.00 . A A . 89 LYS HD3 1 1
12 26023 1 1 89 LYS HE2 H 12.669 -13.083 -0.027 1.00 . A A . 89 LYS HE2 1 1
12 26024 1 1 89 LYS HE3 H 13.033 -13.338 -1.734 1.00 . A A . 89 LYS HE3 1 1
12 26025 1 1 89 LYS HG2 H 10.189 -13.086 -0.549 1.00 . A A . 89 LYS HG2 1 1
12 26026 1 1 89 LYS HG3 H 10.601 -13.391 -2.232 1.00 . A A . 89 LYS HG3 1 1
12 26027 1 1 89 LYS HZ1 H 13.857 -10.785 -1.242 1.00 . A A . 89 LYS HZ1 1 1
12 26028 1 1 89 LYS HZ2 H 14.858 -12.149 -1.365 1.00 . A A . 89 LYS HZ2 1 1
12 26029 1 1 89 LYS HZ3 H 14.319 -11.626 0.160 1.00 . A A . 89 LYS HZ3 1 1
12 26030 1 1 89 LYS N N 8.415 -11.578 0.376 1.00 . A A . 89 LYS N 1 1
12 26031 1 1 89 LYS NZ N 14.065 -11.722 -0.845 1.00 . A A . 89 LYS NZ 1 1
12 26032 1 1 89 LYS O O 6.358 -10.674 -1.389 1.00 . A A . 89 LYS O 1 1
12 26033 1 1 90 VAL C C 7.002 -7.130 -3.327 1.00 . A A . 90 VAL C 1 1
12 26034 1 1 90 VAL CA C 6.508 -7.953 -2.139 1.00 . A A . 90 VAL CA 1 1
12 26035 1 1 90 VAL CB C 6.039 -7.010 -1.009 1.00 . A A . 90 VAL CB 1 1
12 26036 1 1 90 VAL CG1 C 4.834 -6.165 -1.474 1.00 . A A . 90 VAL CG1 1 1
12 26037 1 1 90 VAL CG2 C 5.635 -7.848 0.214 1.00 . A A . 90 VAL CG2 1 1
12 26038 1 1 90 VAL H H 8.506 -8.419 -1.587 1.00 . A A . 90 VAL H 1 1
12 26039 1 1 90 VAL HA H 5.669 -8.563 -2.460 1.00 . A A . 90 VAL HA 1 1
12 26040 1 1 90 VAL HB H 6.850 -6.347 -0.735 1.00 . A A . 90 VAL HB 1 1
12 26041 1 1 90 VAL HG11 H 4.495 -5.541 -0.660 1.00 . A A . 90 VAL HG11 1 1
12 26042 1 1 90 VAL HG12 H 4.034 -6.819 -1.781 1.00 . A A . 90 VAL HG12 1 1
12 26043 1 1 90 VAL HG13 H 5.121 -5.537 -2.305 1.00 . A A . 90 VAL HG13 1 1
12 26044 1 1 90 VAL HG21 H 5.272 -7.196 0.999 1.00 . A A . 90 VAL HG21 1 1
12 26045 1 1 90 VAL HG22 H 6.493 -8.393 0.574 1.00 . A A . 90 VAL HG22 1 1
12 26046 1 1 90 VAL HG23 H 4.857 -8.544 -0.062 1.00 . A A . 90 VAL HG23 1 1
12 26047 1 1 90 VAL N N 7.608 -8.806 -1.660 1.00 . A A . 90 VAL N 1 1
12 26048 1 1 90 VAL O O 8.084 -6.547 -3.274 1.00 . A A . 90 VAL O 1 1
12 26049 1 1 91 ARG C C 5.292 -5.518 -6.036 1.00 . A A . 91 ARG C 1 1
12 26050 1 1 91 ARG CA C 6.526 -6.298 -5.595 1.00 . A A . 91 ARG CA 1 1
12 26051 1 1 91 ARG CB C 6.964 -7.247 -6.721 1.00 . A A . 91 ARG CB 1 1
12 26052 1 1 91 ARG CD C 8.678 -8.948 -7.419 1.00 . A A . 91 ARG CD 1 1
12 26053 1 1 91 ARG CG C 8.232 -8.004 -6.295 1.00 . A A . 91 ARG CG 1 1
12 26054 1 1 91 ARG CZ C 10.442 -10.598 -7.808 1.00 . A A . 91 ARG CZ 1 1
12 26055 1 1 91 ARG H H 5.338 -7.548 -4.358 1.00 . A A . 91 ARG H 1 1
12 26056 1 1 91 ARG HA H 7.330 -5.595 -5.392 1.00 . A A . 91 ARG HA 1 1
12 26057 1 1 91 ARG HB2 H 6.172 -7.955 -6.924 1.00 . A A . 91 ARG HB2 1 1
12 26058 1 1 91 ARG HB3 H 7.176 -6.675 -7.614 1.00 . A A . 91 ARG HB3 1 1
12 26059 1 1 91 ARG HD2 H 7.881 -9.641 -7.645 1.00 . A A . 91 ARG HD2 1 1
12 26060 1 1 91 ARG HD3 H 8.909 -8.369 -8.302 1.00 . A A . 91 ARG HD3 1 1
12 26061 1 1 91 ARG HE H 10.245 -9.537 -6.118 1.00 . A A . 91 ARG HE 1 1
12 26062 1 1 91 ARG HG2 H 9.022 -7.295 -6.087 1.00 . A A . 91 ARG HG2 1 1
12 26063 1 1 91 ARG HG3 H 8.024 -8.582 -5.407 1.00 . A A . 91 ARG HG3 1 1
12 26064 1 1 91 ARG HH11 H 9.150 -10.341 -9.318 1.00 . A A . 91 ARG HH11 1 1
12 26065 1 1 91 ARG HH12 H 10.398 -11.510 -9.593 1.00 . A A . 91 ARG HH12 1 1
12 26066 1 1 91 ARG HH21 H 11.873 -11.071 -6.489 1.00 . A A . 91 ARG HH21 1 1
12 26067 1 1 91 ARG HH22 H 11.933 -11.921 -7.996 1.00 . A A . 91 ARG HH22 1 1
12 26068 1 1 91 ARG N N 6.193 -7.071 -4.390 1.00 . A A . 91 ARG N 1 1
12 26069 1 1 91 ARG NE N 9.865 -9.698 -7.007 1.00 . A A . 91 ARG NE 1 1
12 26070 1 1 91 ARG NH1 N 9.958 -10.834 -9.000 1.00 . A A . 91 ARG NH1 1 1
12 26071 1 1 91 ARG NH2 N 11.499 -11.247 -7.399 1.00 . A A . 91 ARG NH2 1 1
12 26072 1 1 91 ARG O O 4.221 -6.098 -6.213 1.00 . A A . 91 ARG O 1 1
12 26073 1 1 92 ILE C C 4.642 -2.878 -8.093 1.00 . A A . 92 ILE C 1 1
12 26074 1 1 92 ILE CA C 4.353 -3.323 -6.659 1.00 . A A . 92 ILE CA 1 1
12 26075 1 1 92 ILE CB C 4.255 -2.094 -5.720 1.00 . A A . 92 ILE CB 1 1
12 26076 1 1 92 ILE CD1 C 4.142 -1.391 -3.277 1.00 . A A . 92 ILE CD1 1 1
12 26077 1 1 92 ILE CG1 C 4.067 -2.576 -4.255 1.00 . A A . 92 ILE CG1 1 1
12 26078 1 1 92 ILE CG2 C 3.056 -1.209 -6.134 1.00 . A A . 92 ILE CG2 1 1
12 26079 1 1 92 ILE H H 6.336 -3.804 -6.073 1.00 . A A . 92 ILE H 1 1
12 26080 1 1 92 ILE HA H 3.407 -3.854 -6.637 1.00 . A A . 92 ILE HA 1 1
12 26081 1 1 92 ILE HB H 5.163 -1.514 -5.794 1.00 . A A . 92 ILE HB 1 1
12 26082 1 1 92 ILE HD11 H 3.311 -0.723 -3.454 1.00 . A A . 92 ILE HD11 1 1
12 26083 1 1 92 ILE HD12 H 5.070 -0.860 -3.423 1.00 . A A . 92 ILE HD12 1 1
12 26084 1 1 92 ILE HD13 H 4.095 -1.761 -2.264 1.00 . A A . 92 ILE HD13 1 1
12 26085 1 1 92 ILE HG12 H 3.106 -3.060 -4.153 1.00 . A A . 92 ILE HG12 1 1
12 26086 1 1 92 ILE HG13 H 4.846 -3.282 -4.001 1.00 . A A . 92 ILE HG13 1 1
12 26087 1 1 92 ILE HG21 H 3.202 -0.837 -7.135 1.00 . A A . 92 ILE HG21 1 1
12 26088 1 1 92 ILE HG22 H 2.969 -0.370 -5.461 1.00 . A A . 92 ILE HG22 1 1
12 26089 1 1 92 ILE HG23 H 2.149 -1.795 -6.098 1.00 . A A . 92 ILE HG23 1 1
12 26090 1 1 92 ILE N N 5.452 -4.200 -6.222 1.00 . A A . 92 ILE N 1 1
12 26091 1 1 92 ILE O O 5.645 -2.211 -8.346 1.00 . A A . 92 ILE O 1 1
12 26092 1 1 93 VAL C C 3.046 -1.692 -10.783 1.00 . A A . 93 VAL C 1 1
12 26093 1 1 93 VAL CA C 3.928 -2.892 -10.455 1.00 . A A . 93 VAL CA 1 1
12 26094 1 1 93 VAL CB C 3.531 -4.089 -11.352 1.00 . A A . 93 VAL CB 1 1
12 26095 1 1 93 VAL CG1 C 3.812 -3.765 -12.836 1.00 . A A . 93 VAL CG1 1 1
12 26096 1 1 93 VAL CG2 C 4.338 -5.328 -10.936 1.00 . A A . 93 VAL CG2 1 1
12 26097 1 1 93 VAL H H 2.976 -3.781 -8.778 1.00 . A A . 93 VAL H 1 1
12 26098 1 1 93 VAL HA H 4.963 -2.636 -10.658 1.00 . A A . 93 VAL HA 1 1
12 26099 1 1 93 VAL HB H 2.476 -4.294 -11.232 1.00 . A A . 93 VAL HB 1 1
12 26100 1 1 93 VAL HG11 H 3.575 -4.628 -13.444 1.00 . A A . 93 VAL HG11 1 1
12 26101 1 1 93 VAL HG12 H 4.856 -3.519 -12.957 1.00 . A A . 93 VAL HG12 1 1
12 26102 1 1 93 VAL HG13 H 3.207 -2.929 -13.152 1.00 . A A . 93 VAL HG13 1 1
12 26103 1 1 93 VAL HG21 H 5.393 -5.123 -11.033 1.00 . A A . 93 VAL HG21 1 1
12 26104 1 1 93 VAL HG22 H 4.075 -6.162 -11.572 1.00 . A A . 93 VAL HG22 1 1
12 26105 1 1 93 VAL HG23 H 4.112 -5.579 -9.910 1.00 . A A . 93 VAL HG23 1 1
12 26106 1 1 93 VAL N N 3.761 -3.253 -9.035 1.00 . A A . 93 VAL N 1 1
12 26107 1 1 93 VAL O O 1.847 -1.705 -10.509 1.00 . A A . 93 VAL O 1 1
12 26108 1 1 94 PHE C C 2.410 0.402 -13.217 1.00 . A A . 94 PHE C 1 1
12 26109 1 1 94 PHE CA C 2.904 0.544 -11.771 1.00 . A A . 94 PHE CA 1 1
12 26110 1 1 94 PHE CB C 3.850 1.771 -11.625 1.00 . A A . 94 PHE CB 1 1
12 26111 1 1 94 PHE CD1 C 2.067 3.401 -12.366 1.00 . A A . 94 PHE CD1 1 1
12 26112 1 1 94 PHE CD2 C 4.209 3.456 -13.512 1.00 . A A . 94 PHE CD2 1 1
12 26113 1 1 94 PHE CE1 C 1.602 4.418 -13.205 1.00 . A A . 94 PHE CE1 1 1
12 26114 1 1 94 PHE CE2 C 3.739 4.477 -14.344 1.00 . A A . 94 PHE CE2 1 1
12 26115 1 1 94 PHE CG C 3.371 2.916 -12.515 1.00 . A A . 94 PHE CG 1 1
12 26116 1 1 94 PHE CZ C 2.436 4.957 -14.190 1.00 . A A . 94 PHE CZ 1 1
12 26117 1 1 94 PHE H H 4.598 -0.704 -11.593 1.00 . A A . 94 PHE H 1 1
12 26118 1 1 94 PHE HA H 2.038 0.680 -11.119 1.00 . A A . 94 PHE HA 1 1
12 26119 1 1 94 PHE HB2 H 3.857 2.103 -10.594 1.00 . A A . 94 PHE HB2 1 1
12 26120 1 1 94 PHE HB3 H 4.852 1.473 -11.902 1.00 . A A . 94 PHE HB3 1 1
12 26121 1 1 94 PHE HD1 H 1.414 2.989 -11.600 1.00 . A A . 94 PHE HD1 1 1
12 26122 1 1 94 PHE HD2 H 5.213 3.083 -13.633 1.00 . A A . 94 PHE HD2 1 1
12 26123 1 1 94 PHE HE1 H 0.603 4.789 -13.091 1.00 . A A . 94 PHE HE1 1 1
12 26124 1 1 94 PHE HE2 H 4.383 4.892 -15.105 1.00 . A A . 94 PHE HE2 1 1
12 26125 1 1 94 PHE HZ H 2.071 5.745 -14.833 1.00 . A A . 94 PHE HZ 1 1
12 26126 1 1 94 PHE N N 3.638 -0.659 -11.387 1.00 . A A . 94 PHE N 1 1
12 26127 1 1 94 PHE O O 3.197 0.153 -14.132 1.00 . A A . 94 PHE O 1 1
12 26128 1 1 95 THR C C -0.661 1.522 -14.813 1.00 . A A . 95 THR C 1 1
12 26129 1 1 95 THR CA C 0.489 0.520 -14.741 1.00 . A A . 95 THR CA 1 1
12 26130 1 1 95 THR CB C -0.018 -0.907 -15.007 1.00 . A A . 95 THR CB 1 1
12 26131 1 1 95 THR CG2 C -0.524 -1.040 -16.454 1.00 . A A . 95 THR CG2 1 1
12 26132 1 1 95 THR H H 0.531 0.804 -12.642 1.00 . A A . 95 THR H 1 1
12 26133 1 1 95 THR HA H 1.222 0.786 -15.498 1.00 . A A . 95 THR HA 1 1
12 26134 1 1 95 THR HB H -0.825 -1.141 -14.327 1.00 . A A . 95 THR HB 1 1
12 26135 1 1 95 THR HG1 H 0.814 -2.653 -15.223 1.00 . A A . 95 THR HG1 1 1
12 26136 1 1 95 THR HG21 H -0.818 -2.061 -16.638 1.00 . A A . 95 THR HG21 1 1
12 26137 1 1 95 THR HG22 H 0.266 -0.766 -17.140 1.00 . A A . 95 THR HG22 1 1
12 26138 1 1 95 THR HG23 H -1.373 -0.389 -16.607 1.00 . A A . 95 THR HG23 1 1
12 26139 1 1 95 THR N N 1.102 0.593 -13.413 1.00 . A A . 95 THR N 1 1
12 26140 1 1 95 THR O O -1.401 1.702 -13.843 1.00 . A A . 95 THR O 1 1
12 26141 1 1 95 THR OG1 O 1.048 -1.822 -14.800 1.00 . A A . 95 THR OG1 1 1
12 26142 1 1 96 HIS C C -2.199 3.248 -17.655 1.00 . A A . 96 HIS C 1 1
12 26143 1 1 96 HIS CA C -1.865 3.167 -16.169 1.00 . A A . 96 HIS CA 1 1
12 26144 1 1 96 HIS CB C -1.395 4.540 -15.651 1.00 . A A . 96 HIS CB 1 1
12 26145 1 1 96 HIS CD2 C 0.246 6.202 -16.869 1.00 . A A . 96 HIS CD2 1 1
12 26146 1 1 96 HIS CE1 C 1.809 4.791 -17.380 1.00 . A A . 96 HIS CE1 1 1
12 26147 1 1 96 HIS CG C -0.151 4.977 -16.389 1.00 . A A . 96 HIS CG 1 1
12 26148 1 1 96 HIS H H -0.183 1.991 -16.697 1.00 . A A . 96 HIS H 1 1
12 26149 1 1 96 HIS HA H -2.761 2.875 -15.631 1.00 . A A . 96 HIS HA 1 1
12 26150 1 1 96 HIS HB2 H -2.175 5.270 -15.804 1.00 . A A . 96 HIS HB2 1 1
12 26151 1 1 96 HIS HB3 H -1.174 4.469 -14.596 1.00 . A A . 96 HIS HB3 1 1
12 26152 1 1 96 HIS HD2 H -0.317 7.120 -16.774 1.00 . A A . 96 HIS HD2 1 1
12 26153 1 1 96 HIS HE1 H 2.723 4.360 -17.763 1.00 . A A . 96 HIS HE1 1 1
12 26154 1 1 96 HIS HE2 H 2.004 6.790 -17.928 1.00 . A A . 96 HIS HE2 1 1
12 26155 1 1 96 HIS N N -0.806 2.175 -15.964 1.00 . A A . 96 HIS N 1 1
12 26156 1 1 96 HIS ND1 N 0.863 4.094 -16.724 1.00 . A A . 96 HIS ND1 1 1
12 26157 1 1 96 HIS NE2 N 1.484 6.081 -17.494 1.00 . A A . 96 HIS NE2 1 1
12 26158 1 1 96 HIS O O -1.330 3.045 -18.501 1.00 . A A . 96 HIS O 1 1
12 26159 1 1 97 THR C C -3.927 5.129 -19.788 1.00 . A A . 97 THR C 1 1
12 26160 1 1 97 THR CA C -3.914 3.668 -19.365 1.00 . A A . 97 THR CA 1 1
12 26161 1 1 97 THR CB C -5.321 3.073 -19.516 1.00 . A A . 97 THR CB 1 1
12 26162 1 1 97 THR CG2 C -5.326 1.622 -19.022 1.00 . A A . 97 THR CG2 1 1
12 26163 1 1 97 THR H H -4.105 3.703 -17.235 1.00 . A A . 97 THR H 1 1
12 26164 1 1 97 THR HA H -3.241 3.125 -20.024 1.00 . A A . 97 THR HA 1 1
12 26165 1 1 97 THR HB H -5.613 3.093 -20.556 1.00 . A A . 97 THR HB 1 1
12 26166 1 1 97 THR HG1 H -6.049 3.696 -17.827 1.00 . A A . 97 THR HG1 1 1
12 26167 1 1 97 THR HG21 H -6.314 1.205 -19.144 1.00 . A A . 97 THR HG21 1 1
12 26168 1 1 97 THR HG22 H -5.051 1.593 -17.978 1.00 . A A . 97 THR HG22 1 1
12 26169 1 1 97 THR HG23 H -4.618 1.040 -19.596 1.00 . A A . 97 THR HG23 1 1
12 26170 1 1 97 THR N N -3.462 3.553 -17.965 1.00 . A A . 97 THR N 1 1
12 26171 1 1 97 THR O O -4.026 5.445 -20.973 1.00 . A A . 97 THR O 1 1
12 26172 1 1 97 THR OG1 O -6.240 3.839 -18.757 1.00 . A A . 97 THR OG1 1 1
12 26173 1 1 98 GLY C C -4.288 8.222 -17.815 1.00 . A A . 98 GLY C 1 1
12 26174 1 1 98 GLY CA C -3.815 7.465 -19.050 1.00 . A A . 98 GLY CA 1 1
12 26175 1 1 98 GLY H H -3.746 5.698 -17.878 1.00 . A A . 98 GLY H 1 1
12 26176 1 1 98 GLY HA2 H -2.807 7.773 -19.290 1.00 . A A . 98 GLY HA2 1 1
12 26177 1 1 98 GLY HA3 H -4.467 7.707 -19.882 1.00 . A A . 98 GLY HA3 1 1
12 26178 1 1 98 GLY N N -3.823 6.021 -18.801 1.00 . A A . 98 GLY N 1 1
12 26179 1 1 98 GLY O O -3.529 8.416 -16.863 1.00 . A A . 98 GLY O 1 1
12 26180 1 1 99 ASP C C -6.530 8.462 -15.580 1.00 . A A . 99 ASP C 1 1
12 26181 1 1 99 ASP CA C -6.141 9.404 -16.725 1.00 . A A . 99 ASP CA 1 1
12 26182 1 1 99 ASP CB C -7.390 10.152 -17.221 1.00 . A A . 99 ASP CB 1 1
12 26183 1 1 99 ASP CG C -8.376 9.171 -17.853 1.00 . A A . 99 ASP CG 1 1
12 26184 1 1 99 ASP H H -6.098 8.473 -18.629 1.00 . A A . 99 ASP H 1 1
12 26185 1 1 99 ASP HA H -5.428 10.132 -16.353 1.00 . A A . 99 ASP HA 1 1
12 26186 1 1 99 ASP HB2 H -7.867 10.657 -16.393 1.00 . A A . 99 ASP HB2 1 1
12 26187 1 1 99 ASP HB3 H -7.097 10.885 -17.962 1.00 . A A . 99 ASP HB3 1 1
12 26188 1 1 99 ASP N N -5.549 8.657 -17.838 1.00 . A A . 99 ASP N 1 1
12 26189 1 1 99 ASP O O -7.009 8.911 -14.539 1.00 . A A . 99 ASP O 1 1
12 26190 1 1 99 ASP OD1 O -7.935 8.313 -18.603 1.00 . A A . 99 ASP OD1 1 1
12 26191 1 1 99 ASP OD2 O -9.558 9.295 -17.584 1.00 . A A . 99 ASP OD2 1 1
12 26192 1 1 100 THR C C -5.366 5.391 -14.373 1.00 . A A . 100 THR C 1 1
12 26193 1 1 100 THR CA C -6.639 6.126 -14.782 1.00 . A A . 100 THR CA 1 1
12 26194 1 1 100 THR CB C -7.616 5.125 -15.400 1.00 . A A . 100 THR CB 1 1
12 26195 1 1 100 THR CG2 C -8.902 5.841 -15.816 1.00 . A A . 100 THR CG2 1 1
12 26196 1 1 100 THR H H -5.934 6.862 -16.627 1.00 . A A . 100 THR H 1 1
12 26197 1 1 100 THR HA H -7.098 6.567 -13.902 1.00 . A A . 100 THR HA 1 1
12 26198 1 1 100 THR HB H -7.850 4.361 -14.685 1.00 . A A . 100 THR HB 1 1
12 26199 1 1 100 THR HG1 H -6.101 4.328 -16.312 1.00 . A A . 100 THR HG1 1 1
12 26200 1 1 100 THR HG21 H -9.354 6.301 -14.948 1.00 . A A . 100 THR HG21 1 1
12 26201 1 1 100 THR HG22 H -9.590 5.128 -16.243 1.00 . A A . 100 THR HG22 1 1
12 26202 1 1 100 THR HG23 H -8.672 6.601 -16.547 1.00 . A A . 100 THR HG23 1 1
12 26203 1 1 100 THR N N -6.319 7.151 -15.782 1.00 . A A . 100 THR N 1 1
12 26204 1 1 100 THR O O -4.624 4.898 -15.223 1.00 . A A . 100 THR O 1 1
12 26205 1 1 100 THR OG1 O -7.013 4.530 -16.535 1.00 . A A . 100 THR OG1 1 1
12 26206 1 1 101 THR C C -4.361 3.274 -11.930 1.00 . A A . 101 THR C 1 1
12 26207 1 1 101 THR CA C -3.947 4.629 -12.501 1.00 . A A . 101 THR CA 1 1
12 26208 1 1 101 THR CB C -3.327 5.496 -11.387 1.00 . A A . 101 THR CB 1 1
12 26209 1 1 101 THR CG2 C -2.062 4.829 -10.808 1.00 . A A . 101 THR CG2 1 1
12 26210 1 1 101 THR H H -5.772 5.729 -12.449 1.00 . A A . 101 THR H 1 1
12 26211 1 1 101 THR HA H -3.202 4.473 -13.273 1.00 . A A . 101 THR HA 1 1
12 26212 1 1 101 THR HB H -4.048 5.639 -10.596 1.00 . A A . 101 THR HB 1 1
12 26213 1 1 101 THR HG1 H -3.424 6.850 -12.777 1.00 . A A . 101 THR HG1 1 1
12 26214 1 1 101 THR HG21 H -2.331 3.924 -10.281 1.00 . A A . 101 THR HG21 1 1
12 26215 1 1 101 THR HG22 H -1.581 5.511 -10.123 1.00 . A A . 101 THR HG22 1 1
12 26216 1 1 101 THR HG23 H -1.378 4.586 -11.610 1.00 . A A . 101 THR HG23 1 1
12 26217 1 1 101 THR N N -5.128 5.314 -13.060 1.00 . A A . 101 THR N 1 1
12 26218 1 1 101 THR O O -5.370 3.175 -11.231 1.00 . A A . 101 THR O 1 1
12 26219 1 1 101 THR OG1 O -2.976 6.759 -11.933 1.00 . A A . 101 THR OG1 1 1
12 26220 1 1 102 ASN C C -2.667 0.384 -10.895 1.00 . A A . 102 ASN C 1 1
12 26221 1 1 102 ASN CA C -3.836 0.864 -11.753 1.00 . A A . 102 ASN CA 1 1
12 26222 1 1 102 ASN CB C -4.005 -0.072 -12.958 1.00 . A A . 102 ASN CB 1 1
12 26223 1 1 102 ASN CG C -5.151 0.419 -13.838 1.00 . A A . 102 ASN CG 1 1
12 26224 1 1 102 ASN H H -2.776 2.382 -12.795 1.00 . A A . 102 ASN H 1 1
12 26225 1 1 102 ASN HA H -4.744 0.832 -11.157 1.00 . A A . 102 ASN HA 1 1
12 26226 1 1 102 ASN HB2 H -3.091 -0.085 -13.537 1.00 . A A . 102 ASN HB2 1 1
12 26227 1 1 102 ASN HB3 H -4.224 -1.073 -12.612 1.00 . A A . 102 ASN HB3 1 1
12 26228 1 1 102 ASN HD21 H -6.190 1.189 -12.329 1.00 . A A . 102 ASN HD21 1 1
12 26229 1 1 102 ASN HD22 H -6.903 1.357 -13.859 1.00 . A A . 102 ASN HD22 1 1
12 26230 1 1 102 ASN N N -3.569 2.229 -12.232 1.00 . A A . 102 ASN N 1 1
12 26231 1 1 102 ASN ND2 N -6.165 1.040 -13.297 1.00 . A A . 102 ASN ND2 1 1
12 26232 1 1 102 ASN O O -1.552 0.227 -11.391 1.00 . A A . 102 ASN O 1 1
12 26233 1 1 102 ASN OD1 O -5.120 0.237 -15.054 1.00 . A A . 102 ASN OD1 1 1
12 26234 1 1 103 ILE C C -2.080 -1.816 -8.449 1.00 . A A . 103 ILE C 1 1
12 26235 1 1 103 ILE CA C -1.896 -0.315 -8.661 1.00 . A A . 103 ILE CA 1 1
12 26236 1 1 103 ILE CB C -2.050 0.427 -7.311 1.00 . A A . 103 ILE CB 1 1
12 26237 1 1 103 ILE CD1 C -2.356 2.709 -6.251 1.00 . A A . 103 ILE CD1 1 1
12 26238 1 1 103 ILE CG1 C -1.963 1.962 -7.540 1.00 . A A . 103 ILE CG1 1 1
12 26239 1 1 103 ILE CG2 C -0.944 -0.022 -6.325 1.00 . A A . 103 ILE CG2 1 1
12 26240 1 1 103 ILE H H -3.845 0.298 -9.266 1.00 . A A . 103 ILE H 1 1
12 26241 1 1 103 ILE HA H -0.901 -0.125 -9.054 1.00 . A A . 103 ILE HA 1 1
12 26242 1 1 103 ILE HB H -3.011 0.183 -6.891 1.00 . A A . 103 ILE HB 1 1
12 26243 1 1 103 ILE HD11 H -3.336 2.382 -5.923 1.00 . A A . 103 ILE HD11 1 1
12 26244 1 1 103 ILE HD12 H -2.381 3.766 -6.447 1.00 . A A . 103 ILE HD12 1 1
12 26245 1 1 103 ILE HD13 H -1.631 2.503 -5.478 1.00 . A A . 103 ILE HD13 1 1
12 26246 1 1 103 ILE HG12 H -0.954 2.234 -7.825 1.00 . A A . 103 ILE HG12 1 1
12 26247 1 1 103 ILE HG13 H -2.641 2.254 -8.329 1.00 . A A . 103 ILE HG13 1 1
12 26248 1 1 103 ILE HG21 H 0.026 0.150 -6.769 1.00 . A A . 103 ILE HG21 1 1
12 26249 1 1 103 ILE HG22 H -1.057 -1.071 -6.097 1.00 . A A . 103 ILE HG22 1 1
12 26250 1 1 103 ILE HG23 H -1.019 0.540 -5.407 1.00 . A A . 103 ILE HG23 1 1
12 26251 1 1 103 ILE N N -2.929 0.151 -9.601 1.00 . A A . 103 ILE N 1 1
12 26252 1 1 103 ILE O O -3.168 -2.257 -8.083 1.00 . A A . 103 ILE O 1 1
12 26253 1 1 104 VAL C C 0.016 -4.442 -7.469 1.00 . A A . 104 VAL C 1 1
12 26254 1 1 104 VAL CA C -1.038 -4.053 -8.499 1.00 . A A . 104 VAL CA 1 1
12 26255 1 1 104 VAL CB C -0.729 -4.734 -9.850 1.00 . A A . 104 VAL CB 1 1
12 26256 1 1 104 VAL CG1 C -0.862 -6.266 -9.723 1.00 . A A . 104 VAL CG1 1 1
12 26257 1 1 104 VAL CG2 C -1.706 -4.208 -10.916 1.00 . A A . 104 VAL CG2 1 1
12 26258 1 1 104 VAL H H -0.175 -2.167 -8.955 1.00 . A A . 104 VAL H 1 1
12 26259 1 1 104 VAL HA H -2.012 -4.384 -8.150 1.00 . A A . 104 VAL HA 1 1
12 26260 1 1 104 VAL HB H 0.281 -4.494 -10.148 1.00 . A A . 104 VAL HB 1 1
12 26261 1 1 104 VAL HG11 H -0.704 -6.723 -10.690 1.00 . A A . 104 VAL HG11 1 1
12 26262 1 1 104 VAL HG12 H -1.848 -6.516 -9.367 1.00 . A A . 104 VAL HG12 1 1
12 26263 1 1 104 VAL HG13 H -0.123 -6.642 -9.029 1.00 . A A . 104 VAL HG13 1 1
12 26264 1 1 104 VAL HG21 H -2.724 -4.397 -10.603 1.00 . A A . 104 VAL HG21 1 1
12 26265 1 1 104 VAL HG22 H -1.520 -4.709 -11.855 1.00 . A A . 104 VAL HG22 1 1
12 26266 1 1 104 VAL HG23 H -1.561 -3.143 -11.047 1.00 . A A . 104 VAL HG23 1 1
12 26267 1 1 104 VAL N N -1.012 -2.590 -8.671 1.00 . A A . 104 VAL N 1 1
12 26268 1 1 104 VAL O O 1.176 -4.063 -7.592 1.00 . A A . 104 VAL O 1 1
12 26269 1 1 105 GLU C C 0.158 -7.075 -4.964 1.00 . A A . 105 GLU C 1 1
12 26270 1 1 105 GLU CA C 0.510 -5.650 -5.383 1.00 . A A . 105 GLU CA 1 1
12 26271 1 1 105 GLU CB C 0.398 -4.697 -4.176 1.00 . A A . 105 GLU CB 1 1
12 26272 1 1 105 GLU CD C -1.173 -3.634 -2.529 1.00 . A A . 105 GLU CD 1 1
12 26273 1 1 105 GLU CG C -1.065 -4.589 -3.714 1.00 . A A . 105 GLU CG 1 1
12 26274 1 1 105 GLU H H -1.340 -5.469 -6.412 1.00 . A A . 105 GLU H 1 1
12 26275 1 1 105 GLU HA H 1.537 -5.644 -5.736 1.00 . A A . 105 GLU HA 1 1
12 26276 1 1 105 GLU HB2 H 1.005 -5.069 -3.361 1.00 . A A . 105 GLU HB2 1 1
12 26277 1 1 105 GLU HB3 H 0.751 -3.715 -4.463 1.00 . A A . 105 GLU HB3 1 1
12 26278 1 1 105 GLU HG2 H -1.671 -4.216 -4.527 1.00 . A A . 105 GLU HG2 1 1
12 26279 1 1 105 GLU HG3 H -1.426 -5.560 -3.418 1.00 . A A . 105 GLU HG3 1 1
12 26280 1 1 105 GLU N N -0.396 -5.202 -6.452 1.00 . A A . 105 GLU N 1 1
12 26281 1 1 105 GLU O O -1.014 -7.454 -4.952 1.00 . A A . 105 GLU O 1 1
12 26282 1 1 105 GLU OE1 O -0.487 -2.626 -2.539 1.00 . A A . 105 GLU OE1 1 1
12 26283 1 1 105 GLU OE2 O -1.937 -3.930 -1.625 1.00 . A A . 105 GLU OE2 1 1
12 26284 1 1 106 SER C C 1.783 -9.505 -2.908 1.00 . A A . 106 SER C 1 1
12 26285 1 1 106 SER CA C 1.019 -9.255 -4.198 1.00 . A A . 106 SER CA 1 1
12 26286 1 1 106 SER CB C 1.528 -10.196 -5.293 1.00 . A A . 106 SER CB 1 1
12 26287 1 1 106 SER H H 2.093 -7.483 -4.675 1.00 . A A . 106 SER H 1 1
12 26288 1 1 106 SER HA H -0.027 -9.464 -4.015 1.00 . A A . 106 SER HA 1 1
12 26289 1 1 106 SER HB2 H 1.351 -11.221 -5.008 1.00 . A A . 106 SER HB2 1 1
12 26290 1 1 106 SER HB3 H 1.002 -9.988 -6.216 1.00 . A A . 106 SER HB3 1 1
12 26291 1 1 106 SER HG H 3.351 -10.089 -4.621 1.00 . A A . 106 SER HG 1 1
12 26292 1 1 106 SER N N 1.189 -7.857 -4.624 1.00 . A A . 106 SER N 1 1
12 26293 1 1 106 SER O O 2.816 -8.884 -2.656 1.00 . A A . 106 SER O 1 1
12 26294 1 1 106 SER OG O 2.923 -9.996 -5.475 1.00 . A A . 106 SER OG 1 1
12 26295 1 1 107 PHE C C 1.851 -12.283 -0.589 1.00 . A A . 107 PHE C 1 1
12 26296 1 1 107 PHE CA C 1.875 -10.769 -0.793 1.00 . A A . 107 PHE CA 1 1
12 26297 1 1 107 PHE CB C 1.106 -10.080 0.352 1.00 . A A . 107 PHE CB 1 1
12 26298 1 1 107 PHE CD1 C 0.338 -7.842 -0.580 1.00 . A A . 107 PHE CD1 1 1
12 26299 1 1 107 PHE CD2 C 2.249 -7.871 0.919 1.00 . A A . 107 PHE CD2 1 1
12 26300 1 1 107 PHE CE1 C 0.455 -6.451 -0.693 1.00 . A A . 107 PHE CE1 1 1
12 26301 1 1 107 PHE CE2 C 2.360 -6.481 0.803 1.00 . A A . 107 PHE CE2 1 1
12 26302 1 1 107 PHE CG C 1.234 -8.561 0.228 1.00 . A A . 107 PHE CG 1 1
12 26303 1 1 107 PHE CZ C 1.464 -5.772 -0.004 1.00 . A A . 107 PHE CZ 1 1
12 26304 1 1 107 PHE H H 0.425 -10.878 -2.350 1.00 . A A . 107 PHE H 1 1
12 26305 1 1 107 PHE HA H 2.912 -10.441 -0.766 1.00 . A A . 107 PHE HA 1 1
12 26306 1 1 107 PHE HB2 H 0.063 -10.366 0.301 1.00 . A A . 107 PHE HB2 1 1
12 26307 1 1 107 PHE HB3 H 1.511 -10.403 1.307 1.00 . A A . 107 PHE HB3 1 1
12 26308 1 1 107 PHE HD1 H -0.442 -8.361 -1.114 1.00 . A A . 107 PHE HD1 1 1
12 26309 1 1 107 PHE HD2 H 2.943 -8.415 1.542 1.00 . A A . 107 PHE HD2 1 1
12 26310 1 1 107 PHE HE1 H -0.236 -5.904 -1.313 1.00 . A A . 107 PHE HE1 1 1
12 26311 1 1 107 PHE HE2 H 3.139 -5.956 1.335 1.00 . A A . 107 PHE HE2 1 1
12 26312 1 1 107 PHE HZ H 1.551 -4.698 -0.094 1.00 . A A . 107 PHE HZ 1 1
12 26313 1 1 107 PHE N N 1.258 -10.421 -2.085 1.00 . A A . 107 PHE N 1 1
12 26314 1 1 107 PHE O O 0.967 -12.980 -1.091 1.00 . A A . 107 PHE O 1 1
12 26315 1 1 108 ASP C C 2.209 -14.555 1.755 1.00 . A A . 108 ASP C 1 1
12 26316 1 1 108 ASP CA C 2.975 -14.213 0.451 1.00 . A A . 108 ASP CA 1 1
12 26317 1 1 108 ASP CB C 4.463 -14.549 0.642 1.00 . A A . 108 ASP CB 1 1
12 26318 1 1 108 ASP CG C 5.244 -14.226 -0.631 1.00 . A A . 108 ASP CG 1 1
12 26319 1 1 108 ASP H H 3.516 -12.156 0.511 1.00 . A A . 108 ASP H 1 1
12 26320 1 1 108 ASP HA H 2.602 -14.789 -0.382 1.00 . A A . 108 ASP HA 1 1
12 26321 1 1 108 ASP HB2 H 4.860 -13.966 1.462 1.00 . A A . 108 ASP HB2 1 1
12 26322 1 1 108 ASP HB3 H 4.567 -15.599 0.867 1.00 . A A . 108 ASP HB3 1 1
12 26323 1 1 108 ASP N N 2.848 -12.779 0.155 1.00 . A A . 108 ASP N 1 1
12 26324 1 1 108 ASP O O 2.632 -14.121 2.827 1.00 . A A . 108 ASP O 1 1
12 26325 1 1 108 ASP OD1 O 5.467 -13.054 -0.883 1.00 . A A . 108 ASP OD1 1 1
12 26326 1 1 108 ASP OD2 O 5.602 -15.156 -1.335 1.00 . A A . 108 ASP OD2 1 1
12 26327 1 1 109 PRO C C 0.972 -16.764 3.756 1.00 . A A . 109 PRO C 1 1
12 26328 1 1 109 PRO CA C 0.327 -15.627 2.964 1.00 . A A . 109 PRO CA 1 1
12 26329 1 1 109 PRO CB C -1.059 -16.034 2.421 1.00 . A A . 109 PRO CB 1 1
12 26330 1 1 109 PRO CD C 0.459 -15.900 0.531 1.00 . A A . 109 PRO CD 1 1
12 26331 1 1 109 PRO CG C -0.741 -16.692 1.109 1.00 . A A . 109 PRO CG 1 1
12 26332 1 1 109 PRO HA H 0.234 -14.754 3.593 1.00 . A A . 109 PRO HA 1 1
12 26333 1 1 109 PRO HB2 H -1.568 -16.720 3.100 1.00 . A A . 109 PRO HB2 1 1
12 26334 1 1 109 PRO HB3 H -1.672 -15.159 2.265 1.00 . A A . 109 PRO HB3 1 1
12 26335 1 1 109 PRO HD2 H 1.150 -16.567 0.039 1.00 . A A . 109 PRO HD2 1 1
12 26336 1 1 109 PRO HD3 H 0.129 -15.123 -0.149 1.00 . A A . 109 PRO HD3 1 1
12 26337 1 1 109 PRO HG2 H -0.467 -17.735 1.274 1.00 . A A . 109 PRO HG2 1 1
12 26338 1 1 109 PRO HG3 H -1.588 -16.642 0.432 1.00 . A A . 109 PRO HG3 1 1
12 26339 1 1 109 PRO N N 1.101 -15.293 1.720 1.00 . A A . 109 PRO N 1 1
12 26340 1 1 109 PRO O O 1.745 -17.557 3.217 1.00 . A A . 109 PRO O 1 1
12 26341 1 1 110 GLU C C 0.391 -19.186 5.684 1.00 . A A . 110 GLU C 1 1
12 26342 1 1 110 GLU CA C 1.146 -17.881 5.923 1.00 . A A . 110 GLU CA 1 1
12 26343 1 1 110 GLU CB C 0.981 -17.448 7.384 1.00 . A A . 110 GLU CB 1 1
12 26344 1 1 110 GLU CD C 1.611 -15.719 9.087 1.00 . A A . 110 GLU CD 1 1
12 26345 1 1 110 GLU CG C 1.756 -16.147 7.630 1.00 . A A . 110 GLU CG 1 1
12 26346 1 1 110 GLU H H -0.005 -16.181 5.399 1.00 . A A . 110 GLU H 1 1
12 26347 1 1 110 GLU HA H 2.200 -18.045 5.724 1.00 . A A . 110 GLU HA 1 1
12 26348 1 1 110 GLU HB2 H -0.066 -17.287 7.591 1.00 . A A . 110 GLU HB2 1 1
12 26349 1 1 110 GLU HB3 H 1.363 -18.221 8.035 1.00 . A A . 110 GLU HB3 1 1
12 26350 1 1 110 GLU HG2 H 2.801 -16.303 7.405 1.00 . A A . 110 GLU HG2 1 1
12 26351 1 1 110 GLU HG3 H 1.365 -15.370 6.989 1.00 . A A . 110 GLU HG3 1 1
12 26352 1 1 110 GLU N N 0.627 -16.839 5.040 1.00 . A A . 110 GLU N 1 1
12 26353 1 1 110 GLU O O -0.771 -19.176 5.279 1.00 . A A . 110 GLU O 1 1
12 26354 1 1 110 GLU OE1 O 0.644 -15.039 9.389 1.00 . A A . 110 GLU OE1 1 1
12 26355 1 1 110 GLU OE2 O 2.467 -16.079 9.876 1.00 . A A . 110 GLU OE2 1 1
12 26356 1 1 111 GLU C C -0.458 -21.970 6.927 1.00 . A A . 111 GLU C 1 1
12 26357 1 1 111 GLU CA C 0.468 -21.631 5.757 1.00 . A A . 111 GLU CA 1 1
12 26358 1 1 111 GLU CB C 1.582 -22.685 5.652 1.00 . A A . 111 GLU CB 1 1
12 26359 1 1 111 GLU CD C 3.587 -23.413 4.324 1.00 . A A . 111 GLU CD 1 1
12 26360 1 1 111 GLU CG C 2.467 -22.381 4.433 1.00 . A A . 111 GLU CG 1 1
12 26361 1 1 111 GLU H H 1.985 -20.227 6.266 1.00 . A A . 111 GLU H 1 1
12 26362 1 1 111 GLU HA H -0.113 -21.650 4.840 1.00 . A A . 111 GLU HA 1 1
12 26363 1 1 111 GLU HB2 H 2.182 -22.664 6.549 1.00 . A A . 111 GLU HB2 1 1
12 26364 1 1 111 GLU HB3 H 1.144 -23.667 5.535 1.00 . A A . 111 GLU HB3 1 1
12 26365 1 1 111 GLU HG2 H 1.865 -22.411 3.538 1.00 . A A . 111 GLU HG2 1 1
12 26366 1 1 111 GLU HG3 H 2.900 -21.397 4.540 1.00 . A A . 111 GLU HG3 1 1
12 26367 1 1 111 GLU N N 1.066 -20.304 5.938 1.00 . A A . 111 GLU N 1 1
12 26368 1 1 111 GLU O O -1.521 -22.561 6.738 1.00 . A A . 111 GLU O 1 1
12 26369 1 1 111 GLU OE1 O 4.150 -23.760 5.347 1.00 . A A . 111 GLU OE1 1 1
12 26370 1 1 111 GLU OE2 O 3.864 -23.839 3.215 1.00 . A A . 111 GLU OE2 1 1
12 26371 1 1 112 THR C C -2.167 -21.169 9.320 1.00 . A A . 112 THR C 1 1
12 26372 1 1 112 THR CA C -0.823 -21.897 9.343 1.00 . A A . 112 THR CA 1 1
12 26373 1 1 112 THR CB C -0.044 -21.457 10.591 1.00 . A A . 112 THR CB 1 1
12 26374 1 1 112 THR CG2 C 1.305 -22.180 10.646 1.00 . A A . 112 THR CG2 1 1
12 26375 1 1 112 THR H H 0.828 -21.153 8.230 1.00 . A A . 112 THR H 1 1
12 26376 1 1 112 THR HA H -1.002 -22.961 9.404 1.00 . A A . 112 THR HA 1 1
12 26377 1 1 112 THR HB H -0.612 -21.697 11.479 1.00 . A A . 112 THR HB 1 1
12 26378 1 1 112 THR HG1 H -0.432 -19.687 9.888 1.00 . A A . 112 THR HG1 1 1
12 26379 1 1 112 THR HG21 H 1.140 -23.246 10.688 1.00 . A A . 112 THR HG21 1 1
12 26380 1 1 112 THR HG22 H 1.844 -21.865 11.527 1.00 . A A . 112 THR HG22 1 1
12 26381 1 1 112 THR HG23 H 1.882 -21.937 9.766 1.00 . A A . 112 THR HG23 1 1
12 26382 1 1 112 THR N N -0.036 -21.609 8.140 1.00 . A A . 112 THR N 1 1
12 26383 1 1 112 THR O O -3.197 -21.752 9.658 1.00 . A A . 112 THR O 1 1
12 26384 1 1 112 THR OG1 O 0.176 -20.055 10.533 1.00 . A A . 112 THR OG1 1 1
12 26385 1 1 113 ASN C C -4.090 -19.233 7.540 1.00 . A A . 113 ASN C 1 1
12 26386 1 1 113 ASN CA C -3.387 -19.079 8.903 1.00 . A A . 113 ASN CA 1 1
12 26387 1 1 113 ASN CB C -3.046 -17.597 9.127 1.00 . A A . 113 ASN CB 1 1
12 26388 1 1 113 ASN CG C -2.374 -17.412 10.483 1.00 . A A . 113 ASN CG 1 1
12 26389 1 1 113 ASN H H -1.301 -19.466 8.697 1.00 . A A . 113 ASN H 1 1
12 26390 1 1 113 ASN HA H -4.042 -19.406 9.701 1.00 . A A . 113 ASN HA 1 1
12 26391 1 1 113 ASN HB2 H -2.379 -17.260 8.349 1.00 . A A . 113 ASN HB2 1 1
12 26392 1 1 113 ASN HB3 H -3.952 -17.010 9.096 1.00 . A A . 113 ASN HB3 1 1
12 26393 1 1 113 ASN HD21 H -4.066 -17.579 11.506 1.00 . A A . 113 ASN HD21 1 1
12 26394 1 1 113 ASN HD22 H -2.675 -17.321 12.443 1.00 . A A . 113 ASN HD22 1 1
12 26395 1 1 113 ASN N N -2.153 -19.884 8.942 1.00 . A A . 113 ASN N 1 1
12 26396 1 1 113 ASN ND2 N -3.098 -17.440 11.567 1.00 . A A . 113 ASN ND2 1 1
12 26397 1 1 113 ASN O O -3.413 -19.346 6.516 1.00 . A A . 113 ASN O 1 1
12 26398 1 1 113 ASN OD1 O -1.156 -17.238 10.555 1.00 . A A . 113 ASN OD1 1 1
12 26399 1 1 114 PRO C C -5.991 -18.120 5.294 1.00 . A A . 114 PRO C 1 1
12 26400 1 1 114 PRO CA C -6.146 -19.374 6.173 1.00 . A A . 114 PRO CA 1 1
12 26401 1 1 114 PRO CB C -7.616 -19.602 6.614 1.00 . A A . 114 PRO CB 1 1
12 26402 1 1 114 PRO CD C -6.368 -19.109 8.612 1.00 . A A . 114 PRO CD 1 1
12 26403 1 1 114 PRO CG C -7.714 -18.865 7.917 1.00 . A A . 114 PRO CG 1 1
12 26404 1 1 114 PRO HA H -5.783 -20.243 5.640 1.00 . A A . 114 PRO HA 1 1
12 26405 1 1 114 PRO HB2 H -8.318 -19.206 5.881 1.00 . A A . 114 PRO HB2 1 1
12 26406 1 1 114 PRO HB3 H -7.807 -20.660 6.772 1.00 . A A . 114 PRO HB3 1 1
12 26407 1 1 114 PRO HD2 H -6.105 -18.269 9.249 1.00 . A A . 114 PRO HD2 1 1
12 26408 1 1 114 PRO HD3 H -6.384 -20.030 9.181 1.00 . A A . 114 PRO HD3 1 1
12 26409 1 1 114 PRO HG2 H -7.853 -17.804 7.738 1.00 . A A . 114 PRO HG2 1 1
12 26410 1 1 114 PRO HG3 H -8.528 -19.247 8.524 1.00 . A A . 114 PRO HG3 1 1
12 26411 1 1 114 PRO N N -5.417 -19.234 7.479 1.00 . A A . 114 PRO N 1 1
12 26412 1 1 114 PRO O O -6.136 -16.994 5.768 1.00 . A A . 114 PRO O 1 1
12 26413 1 1 115 ARG C C -6.840 -16.484 2.856 1.00 . A A . 115 ARG C 1 1
12 26414 1 1 115 ARG CA C -5.525 -17.245 3.058 1.00 . A A . 115 ARG CA 1 1
12 26415 1 1 115 ARG CB C -4.993 -17.799 1.720 1.00 . A A . 115 ARG CB 1 1
12 26416 1 1 115 ARG CD C -5.386 -19.413 -0.164 1.00 . A A . 115 ARG CD 1 1
12 26417 1 1 115 ARG CG C -5.944 -18.868 1.158 1.00 . A A . 115 ARG CG 1 1
12 26418 1 1 115 ARG CZ C -6.044 -21.027 -1.881 1.00 . A A . 115 ARG CZ 1 1
12 26419 1 1 115 ARG H H -5.591 -19.266 3.707 1.00 . A A . 115 ARG H 1 1
12 26420 1 1 115 ARG HA H -4.791 -16.553 3.454 1.00 . A A . 115 ARG HA 1 1
12 26421 1 1 115 ARG HB2 H -4.903 -16.993 1.009 1.00 . A A . 115 ARG HB2 1 1
12 26422 1 1 115 ARG HB3 H -4.018 -18.241 1.882 1.00 . A A . 115 ARG HB3 1 1
12 26423 1 1 115 ARG HD2 H -5.282 -18.600 -0.871 1.00 . A A . 115 ARG HD2 1 1
12 26424 1 1 115 ARG HD3 H -4.417 -19.857 0.012 1.00 . A A . 115 ARG HD3 1 1
12 26425 1 1 115 ARG HE H -7.102 -20.654 -0.220 1.00 . A A . 115 ARG HE 1 1
12 26426 1 1 115 ARG HG2 H -6.036 -19.677 1.869 1.00 . A A . 115 ARG HG2 1 1
12 26427 1 1 115 ARG HG3 H -6.916 -18.436 0.978 1.00 . A A . 115 ARG HG3 1 1
12 26428 1 1 115 ARG HH11 H -4.327 -20.051 -2.221 1.00 . A A . 115 ARG HH11 1 1
12 26429 1 1 115 ARG HH12 H -4.792 -21.194 -3.436 1.00 . A A . 115 ARG HH12 1 1
12 26430 1 1 115 ARG HH21 H -7.702 -22.146 -1.816 1.00 . A A . 115 ARG HH21 1 1
12 26431 1 1 115 ARG HH22 H -6.697 -22.377 -3.208 1.00 . A A . 115 ARG HH22 1 1
12 26432 1 1 115 ARG N N -5.698 -18.342 4.011 1.00 . A A . 115 ARG N 1 1
12 26433 1 1 115 ARG NE N -6.292 -20.419 -0.718 1.00 . A A . 115 ARG NE 1 1
12 26434 1 1 115 ARG NH1 N -4.970 -20.735 -2.566 1.00 . A A . 115 ARG NH1 1 1
12 26435 1 1 115 ARG NH2 N -6.879 -21.920 -2.336 1.00 . A A . 115 ARG NH2 1 1
12 26436 1 1 115 ARG O O -6.836 -15.275 2.630 1.00 . A A . 115 ARG O 1 1
12 26437 1 1 116 GLU C C -9.470 -15.344 3.581 1.00 . A A . 116 GLU C 1 1
12 26438 1 1 116 GLU CA C -9.284 -16.598 2.708 1.00 . A A . 116 GLU CA 1 1
12 26439 1 1 116 GLU CB C -10.367 -17.649 3.037 1.00 . A A . 116 GLU CB 1 1
12 26440 1 1 116 GLU CD C -11.927 -16.990 1.150 1.00 . A A . 116 GLU CD 1 1
12 26441 1 1 116 GLU CG C -11.782 -17.147 2.667 1.00 . A A . 116 GLU CG 1 1
12 26442 1 1 116 GLU H H -7.906 -18.173 3.057 1.00 . A A . 116 GLU H 1 1
12 26443 1 1 116 GLU HA H -9.373 -16.314 1.671 1.00 . A A . 116 GLU HA 1 1
12 26444 1 1 116 GLU HB2 H -10.155 -18.555 2.486 1.00 . A A . 116 GLU HB2 1 1
12 26445 1 1 116 GLU HB3 H -10.332 -17.870 4.093 1.00 . A A . 116 GLU HB3 1 1
12 26446 1 1 116 GLU HG2 H -12.510 -17.868 3.011 1.00 . A A . 116 GLU HG2 1 1
12 26447 1 1 116 GLU HG3 H -11.973 -16.201 3.145 1.00 . A A . 116 GLU HG3 1 1
12 26448 1 1 116 GLU N N -7.961 -17.205 2.911 1.00 . A A . 116 GLU N 1 1
12 26449 1 1 116 GLU O O -10.054 -14.354 3.148 1.00 . A A . 116 GLU O 1 1
12 26450 1 1 116 GLU OE1 O -11.201 -17.655 0.429 1.00 . A A . 116 GLU OE1 1 1
12 26451 1 1 116 GLU OE2 O -12.761 -16.203 0.737 1.00 . A A . 116 GLU OE2 1 1
12 26452 1 1 117 LEU C C -8.074 -13.162 5.338 1.00 . A A . 117 LEU C 1 1
12 26453 1 1 117 LEU CA C -9.091 -14.251 5.727 1.00 . A A . 117 LEU CA 1 1
12 26454 1 1 117 LEU CB C -8.850 -14.734 7.177 1.00 . A A . 117 LEU CB 1 1
12 26455 1 1 117 LEU CD1 C -11.274 -14.396 8.033 1.00 . A A . 117 LEU CD1 1 1
12 26456 1 1 117 LEU CD2 C -10.618 -16.558 6.831 1.00 . A A . 117 LEU CD2 1 1
12 26457 1 1 117 LEU CG C -10.124 -15.422 7.774 1.00 . A A . 117 LEU CG 1 1
12 26458 1 1 117 LEU H H -8.528 -16.209 5.117 1.00 . A A . 117 LEU H 1 1
12 26459 1 1 117 LEU HA H -10.084 -13.823 5.655 1.00 . A A . 117 LEU HA 1 1
12 26460 1 1 117 LEU HB2 H -8.036 -15.443 7.168 1.00 . A A . 117 LEU HB2 1 1
12 26461 1 1 117 LEU HB3 H -8.574 -13.897 7.808 1.00 . A A . 117 LEU HB3 1 1
12 26462 1 1 117 LEU HD11 H -10.870 -13.418 8.265 1.00 . A A . 117 LEU HD11 1 1
12 26463 1 1 117 LEU HD12 H -11.860 -14.735 8.873 1.00 . A A . 117 LEU HD12 1 1
12 26464 1 1 117 LEU HD13 H -11.919 -14.316 7.165 1.00 . A A . 117 LEU HD13 1 1
12 26465 1 1 117 LEU HD21 H -11.322 -17.180 7.365 1.00 . A A . 117 LEU HD21 1 1
12 26466 1 1 117 LEU HD22 H -9.786 -17.162 6.506 1.00 . A A . 117 LEU HD22 1 1
12 26467 1 1 117 LEU HD23 H -11.103 -16.132 5.967 1.00 . A A . 117 LEU HD23 1 1
12 26468 1 1 117 LEU HG H -9.854 -15.863 8.723 1.00 . A A . 117 LEU HG 1 1
12 26469 1 1 117 LEU N N -8.980 -15.394 4.813 1.00 . A A . 117 LEU N 1 1
12 26470 1 1 117 LEU O O -8.374 -11.970 5.410 1.00 . A A . 117 LEU O 1 1
12 26471 1 1 118 GLN C C -6.202 -11.831 3.333 1.00 . A A . 118 GLN C 1 1
12 26472 1 1 118 GLN CA C -5.816 -12.613 4.584 1.00 . A A . 118 GLN CA 1 1
12 26473 1 1 118 GLN CB C -4.488 -13.352 4.325 1.00 . A A . 118 GLN CB 1 1
12 26474 1 1 118 GLN CD C -2.729 -14.814 5.364 1.00 . A A . 118 GLN CD 1 1
12 26475 1 1 118 GLN CG C -4.052 -14.088 5.593 1.00 . A A . 118 GLN CG 1 1
12 26476 1 1 118 GLN H H -6.665 -14.533 4.922 1.00 . A A . 118 GLN H 1 1
12 26477 1 1 118 GLN HA H -5.670 -11.916 5.399 1.00 . A A . 118 GLN HA 1 1
12 26478 1 1 118 GLN HB2 H -4.621 -14.061 3.521 1.00 . A A . 118 GLN HB2 1 1
12 26479 1 1 118 GLN HB3 H -3.723 -12.636 4.049 1.00 . A A . 118 GLN HB3 1 1
12 26480 1 1 118 GLN HE21 H -3.416 -16.577 5.972 1.00 . A A . 118 GLN HE21 1 1
12 26481 1 1 118 GLN HE22 H -1.790 -16.561 5.487 1.00 . A A . 118 GLN HE22 1 1
12 26482 1 1 118 GLN HG2 H -3.930 -13.373 6.392 1.00 . A A . 118 GLN HG2 1 1
12 26483 1 1 118 GLN HG3 H -4.811 -14.805 5.863 1.00 . A A . 118 GLN HG3 1 1
12 26484 1 1 118 GLN N N -6.863 -13.575 4.949 1.00 . A A . 118 GLN N 1 1
12 26485 1 1 118 GLN NE2 N -2.637 -16.090 5.630 1.00 . A A . 118 GLN NE2 1 1
12 26486 1 1 118 GLN O O -6.211 -10.601 3.347 1.00 . A A . 118 GLN O 1 1
12 26487 1 1 118 GLN OE1 O -1.754 -14.203 4.931 1.00 . A A . 118 GLN OE1 1 1
12 26488 1 1 119 GLN C C -8.050 -10.938 1.202 1.00 . A A . 119 GLN C 1 1
12 26489 1 1 119 GLN CA C -6.893 -11.898 0.990 1.00 . A A . 119 GLN CA 1 1
12 26490 1 1 119 GLN CB C -7.255 -12.963 -0.065 1.00 . A A . 119 GLN CB 1 1
12 26491 1 1 119 GLN CD C -9.804 -13.067 -0.111 1.00 . A A . 119 GLN CD 1 1
12 26492 1 1 119 GLN CG C -8.522 -13.774 0.342 1.00 . A A . 119 GLN CG 1 1
12 26493 1 1 119 GLN H H -6.500 -13.529 2.294 1.00 . A A . 119 GLN H 1 1
12 26494 1 1 119 GLN HA H -6.042 -11.337 0.632 1.00 . A A . 119 GLN HA 1 1
12 26495 1 1 119 GLN HB2 H -7.416 -12.480 -1.016 1.00 . A A . 119 GLN HB2 1 1
12 26496 1 1 119 GLN HB3 H -6.422 -13.638 -0.157 1.00 . A A . 119 GLN HB3 1 1
12 26497 1 1 119 GLN HE21 H -9.319 -13.128 -2.037 1.00 . A A . 119 GLN HE21 1 1
12 26498 1 1 119 GLN HE22 H -10.808 -12.392 -1.687 1.00 . A A . 119 GLN HE22 1 1
12 26499 1 1 119 GLN HG2 H -8.491 -14.753 -0.122 1.00 . A A . 119 GLN HG2 1 1
12 26500 1 1 119 GLN HG3 H -8.541 -13.900 1.409 1.00 . A A . 119 GLN HG3 1 1
12 26501 1 1 119 GLN N N -6.522 -12.547 2.252 1.00 . A A . 119 GLN N 1 1
12 26502 1 1 119 GLN NE2 N -9.993 -12.844 -1.383 1.00 . A A . 119 GLN NE2 1 1
12 26503 1 1 119 GLN O O -8.083 -9.847 0.638 1.00 . A A . 119 GLN O 1 1
12 26504 1 1 119 GLN OE1 O -10.647 -12.714 0.707 1.00 . A A . 119 GLN OE1 1 1
12 26505 1 1 120 SER C C -9.678 -9.188 2.960 1.00 . A A . 120 SER C 1 1
12 26506 1 1 120 SER CA C -10.141 -10.516 2.364 1.00 . A A . 120 SER CA 1 1
12 26507 1 1 120 SER CB C -11.049 -11.232 3.374 1.00 . A A . 120 SER CB 1 1
12 26508 1 1 120 SER H H -8.888 -12.227 2.467 1.00 . A A . 120 SER H 1 1
12 26509 1 1 120 SER HA H -10.701 -10.324 1.462 1.00 . A A . 120 SER HA 1 1
12 26510 1 1 120 SER HB2 H -11.378 -12.171 2.968 1.00 . A A . 120 SER HB2 1 1
12 26511 1 1 120 SER HB3 H -10.499 -11.416 4.288 1.00 . A A . 120 SER HB3 1 1
12 26512 1 1 120 SER HG H -12.770 -10.468 2.888 1.00 . A A . 120 SER HG 1 1
12 26513 1 1 120 SER N N -8.985 -11.349 2.045 1.00 . A A . 120 SER N 1 1
12 26514 1 1 120 SER O O -10.220 -8.132 2.646 1.00 . A A . 120 SER O 1 1
12 26515 1 1 120 SER OG O -12.182 -10.417 3.645 1.00 . A A . 120 SER OG 1 1
12 26516 1 1 121 GLY C C -7.443 -7.142 3.475 1.00 . A A . 121 GLY C 1 1
12 26517 1 1 121 GLY CA C -8.119 -8.073 4.475 1.00 . A A . 121 GLY CA 1 1
12 26518 1 1 121 GLY H H -8.271 -10.141 4.020 1.00 . A A . 121 GLY H 1 1
12 26519 1 1 121 GLY HA2 H -8.918 -7.538 4.971 1.00 . A A . 121 GLY HA2 1 1
12 26520 1 1 121 GLY HA3 H -7.392 -8.379 5.212 1.00 . A A . 121 GLY HA3 1 1
12 26521 1 1 121 GLY N N -8.664 -9.264 3.823 1.00 . A A . 121 GLY N 1 1
12 26522 1 1 121 GLY O O -7.691 -5.942 3.483 1.00 . A A . 121 GLY O 1 1
12 26523 1 1 122 TRP C C -6.862 -6.184 0.694 1.00 . A A . 122 TRP C 1 1
12 26524 1 1 122 TRP CA C -5.869 -6.903 1.619 1.00 . A A . 122 TRP CA 1 1
12 26525 1 1 122 TRP CB C -4.925 -7.818 0.796 1.00 . A A . 122 TRP CB 1 1
12 26526 1 1 122 TRP CD1 C -3.580 -9.534 2.148 1.00 . A A . 122 TRP CD1 1 1
12 26527 1 1 122 TRP CD2 C -2.622 -7.498 2.098 1.00 . A A . 122 TRP CD2 1 1
12 26528 1 1 122 TRP CE2 C -1.779 -8.327 2.878 1.00 . A A . 122 TRP CE2 1 1
12 26529 1 1 122 TRP CE3 C -2.241 -6.159 1.908 1.00 . A A . 122 TRP CE3 1 1
12 26530 1 1 122 TRP CG C -3.765 -8.280 1.650 1.00 . A A . 122 TRP CG 1 1
12 26531 1 1 122 TRP CH2 C -0.238 -6.508 3.246 1.00 . A A . 122 TRP CH2 1 1
12 26532 1 1 122 TRP CZ2 C -0.601 -7.843 3.446 1.00 . A A . 122 TRP CZ2 1 1
12 26533 1 1 122 TRP CZ3 C -1.056 -5.668 2.477 1.00 . A A . 122 TRP CZ3 1 1
12 26534 1 1 122 TRP H H -6.422 -8.667 2.665 1.00 . A A . 122 TRP H 1 1
12 26535 1 1 122 TRP HA H -5.280 -6.148 2.128 1.00 . A A . 122 TRP HA 1 1
12 26536 1 1 122 TRP HB2 H -5.483 -8.675 0.442 1.00 . A A . 122 TRP HB2 1 1
12 26537 1 1 122 TRP HB3 H -4.539 -7.272 -0.056 1.00 . A A . 122 TRP HB3 1 1
12 26538 1 1 122 TRP HD1 H -4.238 -10.377 2.003 1.00 . A A . 122 TRP HD1 1 1
12 26539 1 1 122 TRP HE1 H -2.046 -10.338 3.348 1.00 . A A . 122 TRP HE1 1 1
12 26540 1 1 122 TRP HE3 H -2.863 -5.503 1.315 1.00 . A A . 122 TRP HE3 1 1
12 26541 1 1 122 TRP HH2 H 0.673 -6.126 3.682 1.00 . A A . 122 TRP HH2 1 1
12 26542 1 1 122 TRP HZ2 H 0.024 -8.494 4.037 1.00 . A A . 122 TRP HZ2 1 1
12 26543 1 1 122 TRP HZ3 H -0.771 -4.637 2.324 1.00 . A A . 122 TRP HZ3 1 1
12 26544 1 1 122 TRP N N -6.583 -7.701 2.620 1.00 . A A . 122 TRP N 1 1
12 26545 1 1 122 TRP NE1 N -2.405 -9.556 2.879 1.00 . A A . 122 TRP NE1 1 1
12 26546 1 1 122 TRP O O -6.656 -5.029 0.325 1.00 . A A . 122 TRP O 1 1
12 26547 1 1 123 GLN C C -9.823 -5.286 0.250 1.00 . A A . 123 GLN C 1 1
12 26548 1 1 123 GLN CA C -8.964 -6.287 -0.543 1.00 . A A . 123 GLN CA 1 1
12 26549 1 1 123 GLN CB C -9.843 -7.412 -1.129 1.00 . A A . 123 GLN CB 1 1
12 26550 1 1 123 GLN CD C -9.871 -9.415 -2.650 1.00 . A A . 123 GLN CD 1 1
12 26551 1 1 123 GLN CG C -9.017 -8.288 -2.076 1.00 . A A . 123 GLN CG 1 1
12 26552 1 1 123 GLN H H -8.053 -7.789 0.651 1.00 . A A . 123 GLN H 1 1
12 26553 1 1 123 GLN HA H -8.490 -5.755 -1.360 1.00 . A A . 123 GLN HA 1 1
12 26554 1 1 123 GLN HB2 H -10.219 -8.022 -0.326 1.00 . A A . 123 GLN HB2 1 1
12 26555 1 1 123 GLN HB3 H -10.666 -6.984 -1.676 1.00 . A A . 123 GLN HB3 1 1
12 26556 1 1 123 GLN HE21 H -8.537 -10.826 -2.236 1.00 . A A . 123 GLN HE21 1 1
12 26557 1 1 123 GLN HE22 H -9.955 -11.371 -2.991 1.00 . A A . 123 GLN HE22 1 1
12 26558 1 1 123 GLN HG2 H -8.644 -7.678 -2.883 1.00 . A A . 123 GLN HG2 1 1
12 26559 1 1 123 GLN HG3 H -8.192 -8.715 -1.533 1.00 . A A . 123 GLN HG3 1 1
12 26560 1 1 123 GLN N N -7.938 -6.872 0.325 1.00 . A A . 123 GLN N 1 1
12 26561 1 1 123 GLN NE2 N -9.417 -10.640 -2.623 1.00 . A A . 123 GLN NE2 1 1
12 26562 1 1 123 GLN O O -10.276 -4.279 -0.294 1.00 . A A . 123 GLN O 1 1
12 26563 1 1 123 GLN OE1 O -10.978 -9.176 -3.137 1.00 . A A . 123 GLN OE1 1 1
12 26564 1 1 124 ALA C C -10.299 -3.296 2.494 1.00 . A A . 124 ALA C 1 1
12 26565 1 1 124 ALA CA C -10.876 -4.712 2.386 1.00 . A A . 124 ALA CA 1 1
12 26566 1 1 124 ALA CB C -10.983 -5.323 3.787 1.00 . A A . 124 ALA CB 1 1
12 26567 1 1 124 ALA H H -9.678 -6.404 1.909 1.00 . A A . 124 ALA H 1 1
12 26568 1 1 124 ALA HA H -11.867 -4.649 1.962 1.00 . A A . 124 ALA HA 1 1
12 26569 1 1 124 ALA HB1 H -11.599 -4.693 4.415 1.00 . A A . 124 ALA HB1 1 1
12 26570 1 1 124 ALA HB2 H -9.995 -5.404 4.219 1.00 . A A . 124 ALA HB2 1 1
12 26571 1 1 124 ALA HB3 H -11.427 -6.304 3.721 1.00 . A A . 124 ALA HB3 1 1
12 26572 1 1 124 ALA N N -10.053 -5.580 1.532 1.00 . A A . 124 ALA N 1 1
12 26573 1 1 124 ALA O O -11.013 -2.314 2.289 1.00 . A A . 124 ALA O 1 1
12 26574 1 1 125 ILE C C -8.359 -1.160 1.630 1.00 . A A . 125 ILE C 1 1
12 26575 1 1 125 ILE CA C -8.359 -1.895 2.969 1.00 . A A . 125 ILE CA 1 1
12 26576 1 1 125 ILE CB C -6.918 -2.102 3.510 1.00 . A A . 125 ILE CB 1 1
12 26577 1 1 125 ILE CD1 C -4.838 -0.940 4.370 1.00 . A A . 125 ILE CD1 1 1
12 26578 1 1 125 ILE CG1 C -6.165 -0.749 3.616 1.00 . A A . 125 ILE CG1 1 1
12 26579 1 1 125 ILE CG2 C -6.137 -3.065 2.601 1.00 . A A . 125 ILE CG2 1 1
12 26580 1 1 125 ILE H H -8.492 -4.010 2.988 1.00 . A A . 125 ILE H 1 1
12 26581 1 1 125 ILE HA H -8.912 -1.299 3.686 1.00 . A A . 125 ILE HA 1 1
12 26582 1 1 125 ILE HB H -6.991 -2.547 4.496 1.00 . A A . 125 ILE HB 1 1
12 26583 1 1 125 ILE HD11 H -5.034 -1.359 5.346 1.00 . A A . 125 ILE HD11 1 1
12 26584 1 1 125 ILE HD12 H -4.345 0.014 4.482 1.00 . A A . 125 ILE HD12 1 1
12 26585 1 1 125 ILE HD13 H -4.198 -1.611 3.815 1.00 . A A . 125 ILE HD13 1 1
12 26586 1 1 125 ILE HG12 H -5.962 -0.362 2.626 1.00 . A A . 125 ILE HG12 1 1
12 26587 1 1 125 ILE HG13 H -6.775 -0.039 4.151 1.00 . A A . 125 ILE HG13 1 1
12 26588 1 1 125 ILE HG21 H -5.171 -3.274 3.034 1.00 . A A . 125 ILE HG21 1 1
12 26589 1 1 125 ILE HG22 H -6.000 -2.619 1.632 1.00 . A A . 125 ILE HG22 1 1
12 26590 1 1 125 ILE HG23 H -6.681 -3.986 2.499 1.00 . A A . 125 ILE HG23 1 1
12 26591 1 1 125 ILE N N -9.013 -3.196 2.826 1.00 . A A . 125 ILE N 1 1
12 26592 1 1 125 ILE O O -8.567 0.052 1.577 1.00 . A A . 125 ILE O 1 1
12 26593 1 1 126 LEU C C -9.519 -0.739 -1.116 1.00 . A A . 126 LEU C 1 1
12 26594 1 1 126 LEU CA C -8.130 -1.304 -0.791 1.00 . A A . 126 LEU CA 1 1
12 26595 1 1 126 LEU CB C -7.715 -2.370 -1.839 1.00 . A A . 126 LEU CB 1 1
12 26596 1 1 126 LEU CD1 C -5.850 -3.855 -2.680 1.00 . A A . 126 LEU CD1 1 1
12 26597 1 1 126 LEU CD2 C -5.343 -1.395 -2.232 1.00 . A A . 126 LEU CD2 1 1
12 26598 1 1 126 LEU CG C -6.179 -2.645 -1.789 1.00 . A A . 126 LEU CG 1 1
12 26599 1 1 126 LEU H H -7.986 -2.862 0.648 1.00 . A A . 126 LEU H 1 1
12 26600 1 1 126 LEU HA H -7.427 -0.486 -0.809 1.00 . A A . 126 LEU HA 1 1
12 26601 1 1 126 LEU HB2 H -8.245 -3.287 -1.618 1.00 . A A . 126 LEU HB2 1 1
12 26602 1 1 126 LEU HB3 H -7.984 -2.041 -2.835 1.00 . A A . 126 LEU HB3 1 1
12 26603 1 1 126 LEU HD11 H -6.175 -3.665 -3.694 1.00 . A A . 126 LEU HD11 1 1
12 26604 1 1 126 LEU HD12 H -6.357 -4.727 -2.297 1.00 . A A . 126 LEU HD12 1 1
12 26605 1 1 126 LEU HD13 H -4.786 -4.024 -2.668 1.00 . A A . 126 LEU HD13 1 1
12 26606 1 1 126 LEU HD21 H -4.422 -1.700 -2.719 1.00 . A A . 126 LEU HD21 1 1
12 26607 1 1 126 LEU HD22 H -5.092 -0.813 -1.357 1.00 . A A . 126 LEU HD22 1 1
12 26608 1 1 126 LEU HD23 H -5.909 -0.778 -2.912 1.00 . A A . 126 LEU HD23 1 1
12 26609 1 1 126 LEU HG H -5.915 -2.899 -0.775 1.00 . A A . 126 LEU HG 1 1
12 26610 1 1 126 LEU N N -8.138 -1.899 0.546 1.00 . A A . 126 LEU N 1 1
12 26611 1 1 126 LEU O O -9.637 0.331 -1.709 1.00 . A A . 126 LEU O 1 1
12 26612 1 1 127 ASN C C -12.208 0.298 -0.262 1.00 . A A . 127 ASN C 1 1
12 26613 1 1 127 ASN CA C -11.938 -1.020 -0.992 1.00 . A A . 127 ASN CA 1 1
12 26614 1 1 127 ASN CB C -12.933 -2.099 -0.530 1.00 . A A . 127 ASN CB 1 1
12 26615 1 1 127 ASN CG C -12.761 -3.366 -1.370 1.00 . A A . 127 ASN CG 1 1
12 26616 1 1 127 ASN H H -10.418 -2.312 -0.261 1.00 . A A . 127 ASN H 1 1
12 26617 1 1 127 ASN HA H -12.062 -0.858 -2.056 1.00 . A A . 127 ASN HA 1 1
12 26618 1 1 127 ASN HB2 H -12.757 -2.330 0.510 1.00 . A A . 127 ASN HB2 1 1
12 26619 1 1 127 ASN HB3 H -13.945 -1.733 -0.649 1.00 . A A . 127 ASN HB3 1 1
12 26620 1 1 127 ASN HD21 H -13.417 -4.583 0.055 1.00 . A A . 127 ASN HD21 1 1
12 26621 1 1 127 ASN HD22 H -12.963 -5.343 -1.393 1.00 . A A . 127 ASN HD22 1 1
12 26622 1 1 127 ASN N N -10.568 -1.465 -0.729 1.00 . A A . 127 ASN N 1 1
12 26623 1 1 127 ASN ND2 N -13.074 -4.527 -0.860 1.00 . A A . 127 ASN ND2 1 1
12 26624 1 1 127 ASN O O -12.863 1.193 -0.797 1.00 . A A . 127 ASN O 1 1
12 26625 1 1 127 ASN OD1 O -12.331 -3.294 -2.520 1.00 . A A . 127 ASN OD1 1 1
12 26626 1 1 128 SER C C -11.291 2.831 1.068 1.00 . A A . 128 SER C 1 1
12 26627 1 1 128 SER CA C -11.883 1.612 1.770 1.00 . A A . 128 SER CA 1 1
12 26628 1 1 128 SER CB C -11.223 1.432 3.138 1.00 . A A . 128 SER CB 1 1
12 26629 1 1 128 SER H H -11.195 -0.346 1.338 1.00 . A A . 128 SER H 1 1
12 26630 1 1 128 SER HA H -12.942 1.776 1.916 1.00 . A A . 128 SER HA 1 1
12 26631 1 1 128 SER HB2 H -11.652 0.580 3.638 1.00 . A A . 128 SER HB2 1 1
12 26632 1 1 128 SER HB3 H -10.160 1.272 3.008 1.00 . A A . 128 SER HB3 1 1
12 26633 1 1 128 SER HG H -10.659 3.142 3.877 1.00 . A A . 128 SER HG 1 1
12 26634 1 1 128 SER N N -11.699 0.408 0.963 1.00 . A A . 128 SER N 1 1
12 26635 1 1 128 SER O O -11.836 3.931 1.152 1.00 . A A . 128 SER O 1 1
12 26636 1 1 128 SER OG O -11.448 2.595 3.925 1.00 . A A . 128 SER OG 1 1
12 26637 1 1 129 PHE C C -10.436 4.385 -1.320 1.00 . A A . 129 PHE C 1 1
12 26638 1 1 129 PHE CA C -9.491 3.729 -0.305 1.00 . A A . 129 PHE CA 1 1
12 26639 1 1 129 PHE CB C -8.234 3.203 -1.023 1.00 . A A . 129 PHE CB 1 1
12 26640 1 1 129 PHE CD1 C -7.772 4.865 -2.892 1.00 . A A . 129 PHE CD1 1 1
12 26641 1 1 129 PHE CD2 C -6.396 4.962 -0.894 1.00 . A A . 129 PHE CD2 1 1
12 26642 1 1 129 PHE CE1 C -7.057 5.939 -3.433 1.00 . A A . 129 PHE CE1 1 1
12 26643 1 1 129 PHE CE2 C -5.681 6.035 -1.440 1.00 . A A . 129 PHE CE2 1 1
12 26644 1 1 129 PHE CG C -7.445 4.370 -1.618 1.00 . A A . 129 PHE CG 1 1
12 26645 1 1 129 PHE CZ C -6.012 6.524 -2.709 1.00 . A A . 129 PHE CZ 1 1
12 26646 1 1 129 PHE H H -9.766 1.734 0.382 1.00 . A A . 129 PHE H 1 1
12 26647 1 1 129 PHE HA H -9.195 4.470 0.425 1.00 . A A . 129 PHE HA 1 1
12 26648 1 1 129 PHE HB2 H -7.619 2.664 -0.312 1.00 . A A . 129 PHE HB2 1 1
12 26649 1 1 129 PHE HB3 H -8.528 2.523 -1.812 1.00 . A A . 129 PHE HB3 1 1
12 26650 1 1 129 PHE HD1 H -8.576 4.416 -3.455 1.00 . A A . 129 PHE HD1 1 1
12 26651 1 1 129 PHE HD2 H -6.138 4.589 0.084 1.00 . A A . 129 PHE HD2 1 1
12 26652 1 1 129 PHE HE1 H -7.311 6.317 -4.412 1.00 . A A . 129 PHE HE1 1 1
12 26653 1 1 129 PHE HE2 H -4.875 6.487 -0.882 1.00 . A A . 129 PHE HE2 1 1
12 26654 1 1 129 PHE HZ H -5.462 7.354 -3.128 1.00 . A A . 129 PHE HZ 1 1
12 26655 1 1 129 PHE N N -10.162 2.631 0.391 1.00 . A A . 129 PHE N 1 1
12 26656 1 1 129 PHE O O -10.558 5.610 -1.357 1.00 . A A . 129 PHE O 1 1
12 26657 1 1 130 LYS C C -13.217 4.793 -2.417 1.00 . A A . 130 LYS C 1 1
12 26658 1 1 130 LYS CA C -12.053 4.092 -3.121 1.00 . A A . 130 LYS CA 1 1
12 26659 1 1 130 LYS CB C -12.598 2.951 -4.006 1.00 . A A . 130 LYS CB 1 1
12 26660 1 1 130 LYS CD C -12.023 1.329 -5.892 1.00 . A A . 130 LYS CD 1 1
12 26661 1 1 130 LYS CE C -12.676 0.105 -5.216 1.00 . A A . 130 LYS CE 1 1
12 26662 1 1 130 LYS CG C -11.457 2.321 -4.845 1.00 . A A . 130 LYS CG 1 1
12 26663 1 1 130 LYS H H -10.987 2.598 -2.049 1.00 . A A . 130 LYS H 1 1
12 26664 1 1 130 LYS HA H -11.544 4.812 -3.747 1.00 . A A . 130 LYS HA 1 1
12 26665 1 1 130 LYS HB2 H -13.036 2.201 -3.366 1.00 . A A . 130 LYS HB2 1 1
12 26666 1 1 130 LYS HB3 H -13.360 3.342 -4.671 1.00 . A A . 130 LYS HB3 1 1
12 26667 1 1 130 LYS HD2 H -12.758 1.835 -6.504 1.00 . A A . 130 LYS HD2 1 1
12 26668 1 1 130 LYS HD3 H -11.218 0.989 -6.528 1.00 . A A . 130 LYS HD3 1 1
12 26669 1 1 130 LYS HE2 H -12.022 -0.288 -4.450 1.00 . A A . 130 LYS HE2 1 1
12 26670 1 1 130 LYS HE3 H -13.622 0.386 -4.773 1.00 . A A . 130 LYS HE3 1 1
12 26671 1 1 130 LYS HG2 H -10.916 3.102 -5.363 1.00 . A A . 130 LYS HG2 1 1
12 26672 1 1 130 LYS HG3 H -10.776 1.799 -4.190 1.00 . A A . 130 LYS HG3 1 1
12 26673 1 1 130 LYS HZ1 H -13.113 -0.505 -7.161 1.00 . A A . 130 LYS HZ1 1 1
12 26674 1 1 130 LYS HZ2 H -13.731 -1.530 -5.960 1.00 . A A . 130 LYS HZ2 1 1
12 26675 1 1 130 LYS HZ3 H -12.071 -1.554 -6.323 1.00 . A A . 130 LYS HZ3 1 1
12 26676 1 1 130 LYS N N -11.113 3.566 -2.127 1.00 . A A . 130 LYS N 1 1
12 26677 1 1 130 LYS NZ N -12.915 -0.951 -6.242 1.00 . A A . 130 LYS NZ 1 1
12 26678 1 1 130 LYS O O -13.660 5.859 -2.841 1.00 . A A . 130 LYS O 1 1
12 26679 1 1 131 SER C C -14.461 6.128 -0.041 1.00 . A A . 131 SER C 1 1
12 26680 1 1 131 SER CA C -14.828 4.753 -0.589 1.00 . A A . 131 SER CA 1 1
12 26681 1 1 131 SER CB C -15.206 3.823 0.567 1.00 . A A . 131 SER CB 1 1
12 26682 1 1 131 SER H H -13.321 3.333 -1.048 1.00 . A A . 131 SER H 1 1
12 26683 1 1 131 SER HA H -15.679 4.854 -1.245 1.00 . A A . 131 SER HA 1 1
12 26684 1 1 131 SER HB2 H -15.482 2.857 0.179 1.00 . A A . 131 SER HB2 1 1
12 26685 1 1 131 SER HB3 H -14.360 3.712 1.234 1.00 . A A . 131 SER HB3 1 1
12 26686 1 1 131 SER HG H -15.969 4.901 1.996 1.00 . A A . 131 SER HG 1 1
12 26687 1 1 131 SER N N -13.710 4.184 -1.340 1.00 . A A . 131 SER N 1 1
12 26688 1 1 131 SER O O -15.251 7.067 -0.120 1.00 . A A . 131 SER O 1 1
12 26689 1 1 131 SER OG O -16.311 4.375 1.271 1.00 . A A . 131 SER OG 1 1
12 26690 1 1 132 TYR C C -12.719 8.574 -0.042 1.00 . A A . 132 TYR C 1 1
12 26691 1 1 132 TYR CA C -12.787 7.511 1.059 1.00 . A A . 132 TYR CA 1 1
12 26692 1 1 132 TYR CB C -11.401 7.319 1.697 1.00 . A A . 132 TYR CB 1 1
12 26693 1 1 132 TYR CD1 C -11.277 8.963 3.633 1.00 . A A . 132 TYR CD1 1 1
12 26694 1 1 132 TYR CD2 C -10.152 9.533 1.558 1.00 . A A . 132 TYR CD2 1 1
12 26695 1 1 132 TYR CE1 C -10.852 10.173 4.194 1.00 . A A . 132 TYR CE1 1 1
12 26696 1 1 132 TYR CE2 C -9.732 10.746 2.121 1.00 . A A . 132 TYR CE2 1 1
12 26697 1 1 132 TYR CG C -10.927 8.635 2.313 1.00 . A A . 132 TYR CG 1 1
12 26698 1 1 132 TYR CZ C -10.082 11.064 3.438 1.00 . A A . 132 TYR CZ 1 1
12 26699 1 1 132 TYR H H -12.664 5.458 0.537 1.00 . A A . 132 TYR H 1 1
12 26700 1 1 132 TYR HA H -13.480 7.839 1.822 1.00 . A A . 132 TYR HA 1 1
12 26701 1 1 132 TYR HB2 H -11.467 6.557 2.463 1.00 . A A . 132 TYR HB2 1 1
12 26702 1 1 132 TYR HB3 H -10.702 6.994 0.937 1.00 . A A . 132 TYR HB3 1 1
12 26703 1 1 132 TYR HD1 H -11.870 8.277 4.220 1.00 . A A . 132 TYR HD1 1 1
12 26704 1 1 132 TYR HD2 H -9.879 9.290 0.543 1.00 . A A . 132 TYR HD2 1 1
12 26705 1 1 132 TYR HE1 H -11.122 10.421 5.209 1.00 . A A . 132 TYR HE1 1 1
12 26706 1 1 132 TYR HE2 H -9.137 11.432 1.540 1.00 . A A . 132 TYR HE2 1 1
12 26707 1 1 132 TYR HH H -8.944 12.594 3.457 1.00 . A A . 132 TYR HH 1 1
12 26708 1 1 132 TYR N N -13.254 6.240 0.507 1.00 . A A . 132 TYR N 1 1
12 26709 1 1 132 TYR O O -13.193 9.696 0.137 1.00 . A A . 132 TYR O 1 1
12 26710 1 1 132 TYR OH O -9.669 12.259 3.988 1.00 . A A . 132 TYR OH 1 1
12 26711 1 1 133 THR C C -13.370 9.566 -2.807 1.00 . A A . 133 THR C 1 1
12 26712 1 1 133 THR CA C -11.994 9.134 -2.304 1.00 . A A . 133 THR CA 1 1
12 26713 1 1 133 THR CB C -11.203 8.462 -3.442 1.00 . A A . 133 THR CB 1 1
12 26714 1 1 133 THR CG2 C -10.901 9.466 -4.566 1.00 . A A . 133 THR CG2 1 1
12 26715 1 1 133 THR H H -11.763 7.300 -1.254 1.00 . A A . 133 THR H 1 1
12 26716 1 1 133 THR HA H -11.452 10.011 -1.972 1.00 . A A . 133 THR HA 1 1
12 26717 1 1 133 THR HB H -11.777 7.640 -3.846 1.00 . A A . 133 THR HB 1 1
12 26718 1 1 133 THR HG1 H -10.139 7.056 -2.624 1.00 . A A . 133 THR HG1 1 1
12 26719 1 1 133 THR HG21 H -11.825 9.788 -5.027 1.00 . A A . 133 THR HG21 1 1
12 26720 1 1 133 THR HG22 H -10.276 8.995 -5.311 1.00 . A A . 133 THR HG22 1 1
12 26721 1 1 133 THR HG23 H -10.385 10.324 -4.160 1.00 . A A . 133 THR HG23 1 1
12 26722 1 1 133 THR N N -12.125 8.208 -1.178 1.00 . A A . 133 THR N 1 1
12 26723 1 1 133 THR O O -13.611 10.750 -3.040 1.00 . A A . 133 THR O 1 1
12 26724 1 1 133 THR OG1 O -9.983 7.955 -2.922 1.00 . A A . 133 THR OG1 1 1
12 26725 1 1 134 GLU C C -16.365 9.729 -2.411 1.00 . A A . 134 GLU C 1 1
12 26726 1 1 134 GLU CA C -15.618 8.893 -3.446 1.00 . A A . 134 GLU CA 1 1
12 26727 1 1 134 GLU CB C -16.366 7.577 -3.720 1.00 . A A . 134 GLU CB 1 1
12 26728 1 1 134 GLU CD C -18.470 6.545 -4.675 1.00 . A A . 134 GLU CD 1 1
12 26729 1 1 134 GLU CG C -17.753 7.856 -4.337 1.00 . A A . 134 GLU CG 1 1
12 26730 1 1 134 GLU H H -14.019 7.673 -2.770 1.00 . A A . 134 GLU H 1 1
12 26731 1 1 134 GLU HA H -15.555 9.456 -4.370 1.00 . A A . 134 GLU HA 1 1
12 26732 1 1 134 GLU HB2 H -15.784 6.981 -4.408 1.00 . A A . 134 GLU HB2 1 1
12 26733 1 1 134 GLU HB3 H -16.489 7.034 -2.796 1.00 . A A . 134 GLU HB3 1 1
12 26734 1 1 134 GLU HG2 H -18.357 8.413 -3.637 1.00 . A A . 134 GLU HG2 1 1
12 26735 1 1 134 GLU HG3 H -17.629 8.435 -5.241 1.00 . A A . 134 GLU HG3 1 1
12 26736 1 1 134 GLU N N -14.267 8.600 -2.972 1.00 . A A . 134 GLU N 1 1
12 26737 1 1 134 GLU O O -17.161 10.591 -2.762 1.00 . A A . 134 GLU O 1 1
12 26738 1 1 134 GLU OE1 O -17.813 5.516 -4.719 1.00 . A A . 134 GLU OE1 1 1
12 26739 1 1 134 GLU OE2 O -19.671 6.592 -4.885 1.00 . A A . 134 GLU OE2 1 1
12 26740 1 1 135 ASN C C -16.395 11.676 -0.104 1.00 . A A . 135 ASN C 1 1
12 26741 1 1 135 ASN CA C -16.767 10.195 -0.048 1.00 . A A . 135 ASN CA 1 1
12 26742 1 1 135 ASN CB C -16.365 9.601 1.313 1.00 . A A . 135 ASN CB 1 1
12 26743 1 1 135 ASN CG C -17.114 10.301 2.449 1.00 . A A . 135 ASN CG 1 1
12 26744 1 1 135 ASN H H -15.461 8.760 -0.911 1.00 . A A . 135 ASN H 1 1
12 26745 1 1 135 ASN HA H -17.839 10.102 -0.165 1.00 . A A . 135 ASN HA 1 1
12 26746 1 1 135 ASN HB2 H -16.608 8.548 1.325 1.00 . A A . 135 ASN HB2 1 1
12 26747 1 1 135 ASN HB3 H -15.301 9.722 1.459 1.00 . A A . 135 ASN HB3 1 1
12 26748 1 1 135 ASN HD21 H -15.664 10.026 3.776 1.00 . A A . 135 ASN HD21 1 1
12 26749 1 1 135 ASN HD22 H -17.033 10.845 4.357 1.00 . A A . 135 ASN HD22 1 1
12 26750 1 1 135 ASN N N -16.106 9.462 -1.131 1.00 . A A . 135 ASN N 1 1
12 26751 1 1 135 ASN ND2 N -16.558 10.399 3.625 1.00 . A A . 135 ASN ND2 1 1
12 26752 1 1 135 ASN O O -17.210 12.542 0.213 1.00 . A A . 135 ASN O 1 1
12 26753 1 1 135 ASN OD1 O -18.236 10.772 2.256 1.00 . A A . 135 ASN OD1 1 1
12 26754 1 1 136 ASN C C -15.520 14.126 -1.607 1.00 . A A . 136 ASN C 1 1
12 26755 1 1 136 ASN CA C -14.684 13.340 -0.595 1.00 . A A . 136 ASN CA 1 1
12 26756 1 1 136 ASN CB C -13.205 13.362 -1.010 1.00 . A A . 136 ASN CB 1 1
12 26757 1 1 136 ASN CG C -12.371 12.564 -0.008 1.00 . A A . 136 ASN CG 1 1
12 26758 1 1 136 ASN H H -14.549 11.230 -0.746 1.00 . A A . 136 ASN H 1 1
12 26759 1 1 136 ASN HA H -14.779 13.809 0.375 1.00 . A A . 136 ASN HA 1 1
12 26760 1 1 136 ASN HB2 H -13.097 12.926 -1.992 1.00 . A A . 136 ASN HB2 1 1
12 26761 1 1 136 ASN HB3 H -12.851 14.383 -1.031 1.00 . A A . 136 ASN HB3 1 1
12 26762 1 1 136 ASN HD21 H -10.912 12.179 -1.302 1.00 . A A . 136 ASN HD21 1 1
12 26763 1 1 136 ASN HD22 H -10.692 11.536 0.254 1.00 . A A . 136 ASN HD22 1 1
12 26764 1 1 136 ASN N N -15.157 11.960 -0.505 1.00 . A A . 136 ASN N 1 1
12 26765 1 1 136 ASN ND2 N -11.230 12.051 -0.384 1.00 . A A . 136 ASN ND2 1 1
12 26766 1 1 136 ASN O O -15.785 15.312 -1.411 1.00 . A A . 136 ASN O 1 1
12 26767 1 1 136 ASN OD1 O -12.768 12.406 1.146 1.00 . A A . 136 ASN OD1 1 1
12 26768 1 1 137 LEU C C -16.012 15.327 -4.299 1.00 . A A . 137 LEU C 1 1
12 26769 1 1 137 LEU CA C -16.727 14.084 -3.747 1.00 . A A . 137 LEU CA 1 1
12 26770 1 1 137 LEU CB C -18.131 14.463 -3.204 1.00 . A A . 137 LEU CB 1 1
12 26771 1 1 137 LEU CD1 C -20.133 13.689 -1.858 1.00 . A A . 137 LEU CD1 1 1
12 26772 1 1 137 LEU CD2 C -19.408 12.324 -3.855 1.00 . A A . 137 LEU CD2 1 1
12 26773 1 1 137 LEU CG C -18.911 13.219 -2.682 1.00 . A A . 137 LEU CG 1 1
12 26774 1 1 137 LEU H H -15.669 12.511 -2.787 1.00 . A A . 137 LEU H 1 1
12 26775 1 1 137 LEU HA H -16.839 13.386 -4.555 1.00 . A A . 137 LEU HA 1 1
12 26776 1 1 137 LEU HB2 H -18.003 15.171 -2.398 1.00 . A A . 137 LEU HB2 1 1
12 26777 1 1 137 LEU HB3 H -18.699 14.940 -3.993 1.00 . A A . 137 LEU HB3 1 1
12 26778 1 1 137 LEU HD11 H -20.774 14.297 -2.478 1.00 . A A . 137 LEU HD11 1 1
12 26779 1 1 137 LEU HD12 H -19.796 14.271 -1.012 1.00 . A A . 137 LEU HD12 1 1
12 26780 1 1 137 LEU HD13 H -20.684 12.830 -1.504 1.00 . A A . 137 LEU HD13 1 1
12 26781 1 1 137 LEU HD21 H -20.086 11.568 -3.477 1.00 . A A . 137 LEU HD21 1 1
12 26782 1 1 137 LEU HD22 H -18.572 11.836 -4.329 1.00 . A A . 137 LEU HD22 1 1
12 26783 1 1 137 LEU HD23 H -19.927 12.928 -4.585 1.00 . A A . 137 LEU HD23 1 1
12 26784 1 1 137 LEU HG H -18.265 12.641 -2.036 1.00 . A A . 137 LEU HG 1 1
12 26785 1 1 137 LEU N N -15.923 13.454 -2.691 1.00 . A A . 137 LEU N 1 1
12 26786 1 1 137 LEU O O -14.974 15.210 -4.954 1.00 . A A . 137 LEU O 1 1
12 26787 1 1 138 GLU C C -14.577 17.931 -3.890 1.00 . A A . 138 GLU C 1 1
12 26788 1 1 138 GLU CA C -15.963 17.756 -4.505 1.00 . A A . 138 GLU CA 1 1
12 26789 1 1 138 GLU CB C -16.861 18.944 -4.111 1.00 . A A . 138 GLU CB 1 1
12 26790 1 1 138 GLU CD C -18.199 18.889 -6.265 1.00 . A A . 138 GLU CD 1 1
12 26791 1 1 138 GLU CG C -18.264 18.793 -4.739 1.00 . A A . 138 GLU CG 1 1
12 26792 1 1 138 GLU H H -17.386 16.552 -3.505 1.00 . A A . 138 GLU H 1 1
12 26793 1 1 138 GLU HA H -15.867 17.723 -5.580 1.00 . A A . 138 GLU HA 1 1
12 26794 1 1 138 GLU HB2 H -16.953 18.976 -3.034 1.00 . A A . 138 GLU HB2 1 1
12 26795 1 1 138 GLU HB3 H -16.412 19.865 -4.456 1.00 . A A . 138 GLU HB3 1 1
12 26796 1 1 138 GLU HG2 H -18.681 17.837 -4.460 1.00 . A A . 138 GLU HG2 1 1
12 26797 1 1 138 GLU HG3 H -18.905 19.579 -4.365 1.00 . A A . 138 GLU HG3 1 1
12 26798 1 1 138 GLU N N -16.563 16.513 -4.032 1.00 . A A . 138 GLU N 1 1
12 26799 1 1 138 GLU O O -14.154 17.131 -3.054 1.00 . A A . 138 GLU O 1 1
12 26800 1 1 138 GLU OE1 O -17.225 19.425 -6.770 1.00 . A A . 138 GLU OE1 1 1
12 26801 1 1 138 GLU OE2 O -19.133 18.433 -6.905 1.00 . A A . 138 GLU OE2 1 1
12 26802 1 1 139 HIS C C -12.101 20.667 -4.203 1.00 . A A . 139 HIS C 1 1
12 26803 1 1 139 HIS CA C -12.530 19.254 -3.794 1.00 . A A . 139 HIS CA 1 1
12 26804 1 1 139 HIS CB C -11.540 18.214 -4.346 1.00 . A A . 139 HIS CB 1 1
12 26805 1 1 139 HIS CD2 C -9.041 19.041 -4.375 1.00 . A A . 139 HIS CD2 1 1
12 26806 1 1 139 HIS CE1 C -8.510 18.517 -2.339 1.00 . A A . 139 HIS CE1 1 1
12 26807 1 1 139 HIS CG C -10.154 18.472 -3.806 1.00 . A A . 139 HIS CG 1 1
12 26808 1 1 139 HIS H H -14.264 19.581 -4.978 1.00 . A A . 139 HIS H 1 1
12 26809 1 1 139 HIS HA H -12.541 19.191 -2.712 1.00 . A A . 139 HIS HA 1 1
12 26810 1 1 139 HIS HB2 H -11.859 17.225 -4.050 1.00 . A A . 139 HIS HB2 1 1
12 26811 1 1 139 HIS HB3 H -11.521 18.273 -5.424 1.00 . A A . 139 HIS HB3 1 1
12 26812 1 1 139 HIS HD2 H -8.979 19.408 -5.388 1.00 . A A . 139 HIS HD2 1 1
12 26813 1 1 139 HIS HE1 H -7.956 18.385 -1.421 1.00 . A A . 139 HIS HE1 1 1
12 26814 1 1 139 HIS HE2 H -7.100 19.422 -3.575 1.00 . A A . 139 HIS HE2 1 1
12 26815 1 1 139 HIS N N -13.874 18.979 -4.309 1.00 . A A . 139 HIS N 1 1
12 26816 1 1 139 HIS ND1 N -9.792 18.145 -2.508 1.00 . A A . 139 HIS ND1 1 1
12 26817 1 1 139 HIS NE2 N -8.004 19.069 -3.446 1.00 . A A . 139 HIS NE2 1 1
12 26818 1 1 139 HIS O O -12.258 21.061 -5.357 1.00 . A A . 139 HIS O 1 1
12 26819 1 1 140 HIS C C -10.305 23.306 -2.309 1.00 . A A . 140 HIS C 1 1
12 26820 1 1 140 HIS CA C -11.104 22.785 -3.504 1.00 . A A . 140 HIS CA 1 1
12 26821 1 1 140 HIS CB C -12.317 23.690 -3.765 1.00 . A A . 140 HIS CB 1 1
12 26822 1 1 140 HIS CD2 C -13.365 24.408 -1.462 1.00 . A A . 140 HIS CD2 1 1
12 26823 1 1 140 HIS CE1 C -14.906 22.891 -1.326 1.00 . A A . 140 HIS CE1 1 1
12 26824 1 1 140 HIS CG C -13.258 23.632 -2.589 1.00 . A A . 140 HIS CG 1 1
12 26825 1 1 140 HIS H H -11.456 21.045 -2.344 1.00 . A A . 140 HIS H 1 1
12 26826 1 1 140 HIS HA H -10.463 22.793 -4.377 1.00 . A A . 140 HIS HA 1 1
12 26827 1 1 140 HIS HB2 H -11.987 24.710 -3.913 1.00 . A A . 140 HIS HB2 1 1
12 26828 1 1 140 HIS HB3 H -12.834 23.352 -4.651 1.00 . A A . 140 HIS HB3 1 1
12 26829 1 1 140 HIS HD2 H -12.736 25.256 -1.228 1.00 . A A . 140 HIS HD2 1 1
12 26830 1 1 140 HIS HE1 H -15.735 22.294 -0.976 1.00 . A A . 140 HIS HE1 1 1
12 26831 1 1 140 HIS HE2 H -14.703 24.297 0.196 1.00 . A A . 140 HIS HE2 1 1
12 26832 1 1 140 HIS N N -11.556 21.418 -3.245 1.00 . A A . 140 HIS N 1 1
12 26833 1 1 140 HIS ND1 N -14.252 22.671 -2.482 1.00 . A A . 140 HIS ND1 1 1
12 26834 1 1 140 HIS NE2 N -14.404 23.938 -0.664 1.00 . A A . 140 HIS NE2 1 1
12 26835 1 1 140 HIS O O -10.189 24.514 -2.106 1.00 . A A . 140 HIS O 1 1
12 26836 1 1 141 HIS C C -7.767 23.596 -0.752 1.00 . A A . 141 HIS C 1 1
12 26837 1 1 141 HIS CA C -8.975 22.755 -0.342 1.00 . A A . 141 HIS CA 1 1
12 26838 1 1 141 HIS CB C -8.498 21.489 0.388 1.00 . A A . 141 HIS CB 1 1
12 26839 1 1 141 HIS CD2 C -10.495 20.763 1.941 1.00 . A A . 141 HIS CD2 1 1
12 26840 1 1 141 HIS CE1 C -11.226 19.103 0.756 1.00 . A A . 141 HIS CE1 1 1
12 26841 1 1 141 HIS CG C -9.686 20.678 0.834 1.00 . A A . 141 HIS CG 1 1
12 26842 1 1 141 HIS H H -9.886 21.434 -1.731 1.00 . A A . 141 HIS H 1 1
12 26843 1 1 141 HIS HA H -9.593 23.338 0.327 1.00 . A A . 141 HIS HA 1 1
12 26844 1 1 141 HIS HB2 H -7.890 20.898 -0.280 1.00 . A A . 141 HIS HB2 1 1
12 26845 1 1 141 HIS HB3 H -7.913 21.769 1.253 1.00 . A A . 141 HIS HB3 1 1
12 26846 1 1 141 HIS HD2 H -10.391 21.490 2.732 1.00 . A A . 141 HIS HD2 1 1
12 26847 1 1 141 HIS HE1 H -11.806 18.258 0.413 1.00 . A A . 141 HIS HE1 1 1
12 26848 1 1 141 HIS HE2 H -12.178 19.596 2.540 1.00 . A A . 141 HIS HE2 1 1
12 26849 1 1 141 HIS N N -9.757 22.384 -1.520 1.00 . A A . 141 HIS N 1 1
12 26850 1 1 141 HIS ND1 N -10.172 19.611 0.093 1.00 . A A . 141 HIS ND1 1 1
12 26851 1 1 141 HIS NE2 N -11.466 19.768 1.889 1.00 . A A . 141 HIS NE2 1 1
12 26852 1 1 141 HIS O O -7.451 24.600 -0.116 1.00 . A A . 141 HIS O 1 1
12 26853 1 1 142 HIS C C -4.907 24.139 -1.190 1.00 . A A . 142 HIS C 1 1
12 26854 1 1 142 HIS CA C -5.909 23.885 -2.324 1.00 . A A . 142 HIS CA 1 1
12 26855 1 1 142 HIS CB C -6.339 25.218 -2.958 1.00 . A A . 142 HIS CB 1 1
12 26856 1 1 142 HIS CD2 C -4.409 27.004 -3.033 1.00 . A A . 142 HIS CD2 1 1
12 26857 1 1 142 HIS CE1 C -3.489 26.403 -4.899 1.00 . A A . 142 HIS CE1 1 1
12 26858 1 1 142 HIS CG C -5.138 25.946 -3.511 1.00 . A A . 142 HIS CG 1 1
12 26859 1 1 142 HIS H H -7.391 22.363 -2.288 1.00 . A A . 142 HIS H 1 1
12 26860 1 1 142 HIS HA H -5.434 23.275 -3.078 1.00 . A A . 142 HIS HA 1 1
12 26861 1 1 142 HIS HB2 H -7.039 25.024 -3.757 1.00 . A A . 142 HIS HB2 1 1
12 26862 1 1 142 HIS HB3 H -6.816 25.834 -2.208 1.00 . A A . 142 HIS HB3 1 1
12 26863 1 1 142 HIS HD2 H -4.612 27.535 -2.113 1.00 . A A . 142 HIS HD2 1 1
12 26864 1 1 142 HIS HE1 H -2.828 26.350 -5.752 1.00 . A A . 142 HIS HE1 1 1
12 26865 1 1 142 HIS HE2 H -2.688 27.992 -3.818 1.00 . A A . 142 HIS HE2 1 1
12 26866 1 1 142 HIS N N -7.090 23.172 -1.824 1.00 . A A . 142 HIS N 1 1
12 26867 1 1 142 HIS ND1 N -4.534 25.578 -4.704 1.00 . A A . 142 HIS ND1 1 1
12 26868 1 1 142 HIS NE2 N -3.367 27.291 -3.910 1.00 . A A . 142 HIS NE2 1 1
12 26869 1 1 142 HIS O O -4.935 25.192 -0.552 1.00 . A A . 142 HIS O 1 1
12 26870 1 1 143 HIS C C -3.685 23.642 1.455 1.00 . A A . 143 HIS C 1 1
12 26871 1 1 143 HIS CA C -3.028 23.285 0.115 1.00 . A A . 143 HIS CA 1 1
12 26872 1 1 143 HIS CB C -1.993 24.360 -0.268 1.00 . A A . 143 HIS CB 1 1
12 26873 1 1 143 HIS CD2 C 0.227 23.622 0.940 1.00 . A A . 143 HIS CD2 1 1
12 26874 1 1 143 HIS CE1 C 0.243 25.113 2.512 1.00 . A A . 143 HIS CE1 1 1
12 26875 1 1 143 HIS CG C -0.884 24.405 0.756 1.00 . A A . 143 HIS CG 1 1
12 26876 1 1 143 HIS H H -4.063 22.349 -1.484 1.00 . A A . 143 HIS H 1 1
12 26877 1 1 143 HIS HA H -2.525 22.334 0.217 1.00 . A A . 143 HIS HA 1 1
12 26878 1 1 143 HIS HB2 H -1.574 24.123 -1.234 1.00 . A A . 143 HIS HB2 1 1
12 26879 1 1 143 HIS HB3 H -2.476 25.326 -0.316 1.00 . A A . 143 HIS HB3 1 1
12 26880 1 1 143 HIS HD2 H 0.509 22.786 0.317 1.00 . A A . 143 HIS HD2 1 1
12 26881 1 1 143 HIS HE1 H 0.526 25.695 3.378 1.00 . A A . 143 HIS HE1 1 1
12 26882 1 1 143 HIS HE2 H 1.768 23.699 2.415 1.00 . A A . 143 HIS HE2 1 1
12 26883 1 1 143 HIS N N -4.033 23.166 -0.945 1.00 . A A . 143 HIS N 1 1
12 26884 1 1 143 HIS ND1 N -0.854 25.350 1.770 1.00 . A A . 143 HIS ND1 1 1
12 26885 1 1 143 HIS NE2 N 0.939 24.071 2.050 1.00 . A A . 143 HIS NE2 1 1
12 26886 1 1 143 HIS O O -3.694 24.802 1.861 1.00 . A A . 143 HIS O 1 1
12 26887 1 1 144 HIS C C -5.987 23.903 3.319 1.00 . A A . 144 HIS C 1 1
12 26888 1 1 144 HIS CA C -4.902 22.829 3.416 1.00 . A A . 144 HIS CA 1 1
12 26889 1 1 144 HIS CB C -3.871 23.229 4.484 1.00 . A A . 144 HIS CB 1 1
12 26890 1 1 144 HIS CD2 C -1.524 22.106 4.113 1.00 . A A . 144 HIS CD2 1 1
12 26891 1 1 144 HIS CE1 C -1.901 20.241 5.147 1.00 . A A . 144 HIS CE1 1 1
12 26892 1 1 144 HIS CG C -2.811 22.166 4.586 1.00 . A A . 144 HIS CG 1 1
12 26893 1 1 144 HIS H H -4.200 21.729 1.743 1.00 . A A . 144 HIS H 1 1
12 26894 1 1 144 HIS HA H -5.367 21.899 3.713 1.00 . A A . 144 HIS HA 1 1
12 26895 1 1 144 HIS HB2 H -3.412 24.168 4.213 1.00 . A A . 144 HIS HB2 1 1
12 26896 1 1 144 HIS HB3 H -4.363 23.335 5.440 1.00 . A A . 144 HIS HB3 1 1
12 26897 1 1 144 HIS HD2 H -1.030 22.885 3.551 1.00 . A A . 144 HIS HD2 1 1
12 26898 1 1 144 HIS HE1 H -1.779 19.253 5.568 1.00 . A A . 144 HIS HE1 1 1
12 26899 1 1 144 HIS HE2 H -0.047 20.574 4.263 1.00 . A A . 144 HIS HE2 1 1
12 26900 1 1 144 HIS N N -4.237 22.629 2.125 1.00 . A A . 144 HIS N 1 1
12 26901 1 1 144 HIS ND1 N -3.029 20.965 5.243 1.00 . A A . 144 HIS ND1 1 1
12 26902 1 1 144 HIS NE2 N -0.952 20.889 4.469 1.00 . A A . 144 HIS NE2 1 1
12 26903 1 1 144 HIS O O -6.460 24.140 2.219 1.00 . A A . 144 HIS O 1 1
12 26904 1 1 144 HIS OXT O -6.326 24.469 4.344 1.00 . A A . 144 HIS OXT 1 1
13 26905 1 1 1 GLY C C 1.498 -20.686 -2.260 1.00 . A A . 1 GLY C 1 1
13 26906 1 1 1 GLY CA C 2.711 -21.597 -2.403 1.00 . A A . 1 GLY CA 1 1
13 26907 1 1 1 GLY H1 H 4.009 -22.142 -3.936 1.00 . A A . 1 GLY H1 1 1
13 26908 1 1 1 GLY H2 H 3.048 -20.785 -4.289 1.00 . A A . 1 GLY H2 1 1
13 26909 1 1 1 GLY H3 H 2.369 -22.342 -4.317 1.00 . A A . 1 GLY H3 1 1
13 26910 1 1 1 GLY HA2 H 2.483 -22.574 -1.999 1.00 . A A . 1 GLY HA2 1 1
13 26911 1 1 1 GLY HA3 H 3.544 -21.171 -1.867 1.00 . A A . 1 GLY HA3 1 1
13 26912 1 1 1 GLY N N 3.061 -21.726 -3.845 1.00 . A A . 1 GLY N 1 1
13 26913 1 1 1 GLY O O 0.362 -21.156 -2.171 1.00 . A A . 1 GLY O 1 1
13 26914 1 1 2 ASN C C 1.158 -17.020 -2.620 1.00 . A A . 2 ASN C 1 1
13 26915 1 1 2 ASN CA C 0.679 -18.378 -2.094 1.00 . A A . 2 ASN CA 1 1
13 26916 1 1 2 ASN CB C 0.266 -18.257 -0.619 1.00 . A A . 2 ASN CB 1 1
13 26917 1 1 2 ASN CG C -0.937 -17.330 -0.483 1.00 . A A . 2 ASN CG 1 1
13 26918 1 1 2 ASN H H 2.679 -19.068 -2.301 1.00 . A A . 2 ASN H 1 1
13 26919 1 1 2 ASN HA H -0.183 -18.693 -2.677 1.00 . A A . 2 ASN HA 1 1
13 26920 1 1 2 ASN HB2 H 0.008 -19.235 -0.242 1.00 . A A . 2 ASN HB2 1 1
13 26921 1 1 2 ASN HB3 H 1.091 -17.861 -0.041 1.00 . A A . 2 ASN HB3 1 1
13 26922 1 1 2 ASN HD21 H -0.446 -16.727 1.340 1.00 . A A . 2 ASN HD21 1 1
13 26923 1 1 2 ASN HD22 H -1.865 -16.049 0.708 1.00 . A A . 2 ASN HD22 1 1
13 26924 1 1 2 ASN N N 1.751 -19.374 -2.230 1.00 . A A . 2 ASN N 1 1
13 26925 1 1 2 ASN ND2 N -1.096 -16.645 0.613 1.00 . A A . 2 ASN ND2 1 1
13 26926 1 1 2 ASN O O 2.094 -16.431 -2.082 1.00 . A A . 2 ASN O 1 1
13 26927 1 1 2 ASN OD1 O -1.752 -17.231 -1.399 1.00 . A A . 2 ASN OD1 1 1
13 26928 1 1 3 LYS C C -0.388 -14.379 -4.447 1.00 . A A . 3 LYS C 1 1
13 26929 1 1 3 LYS CA C 0.850 -15.262 -4.338 1.00 . A A . 3 LYS CA 1 1
13 26930 1 1 3 LYS CB C 1.432 -15.526 -5.734 1.00 . A A . 3 LYS CB 1 1
13 26931 1 1 3 LYS CD C 3.312 -16.609 -6.990 1.00 . A A . 3 LYS CD 1 1
13 26932 1 1 3 LYS CE C 4.585 -17.448 -6.860 1.00 . A A . 3 LYS CE 1 1
13 26933 1 1 3 LYS CG C 2.711 -16.361 -5.604 1.00 . A A . 3 LYS CG 1 1
13 26934 1 1 3 LYS H H -0.219 -17.077 -4.075 1.00 . A A . 3 LYS H 1 1
13 26935 1 1 3 LYS HA H 1.589 -14.724 -3.749 1.00 . A A . 3 LYS HA 1 1
13 26936 1 1 3 LYS HB2 H 0.707 -16.060 -6.331 1.00 . A A . 3 LYS HB2 1 1
13 26937 1 1 3 LYS HB3 H 1.668 -14.583 -6.210 1.00 . A A . 3 LYS HB3 1 1
13 26938 1 1 3 LYS HD2 H 2.598 -17.135 -7.606 1.00 . A A . 3 LYS HD2 1 1
13 26939 1 1 3 LYS HD3 H 3.557 -15.662 -7.452 1.00 . A A . 3 LYS HD3 1 1
13 26940 1 1 3 LYS HE2 H 5.306 -16.923 -6.249 1.00 . A A . 3 LYS HE2 1 1
13 26941 1 1 3 LYS HE3 H 4.346 -18.398 -6.403 1.00 . A A . 3 LYS HE3 1 1
13 26942 1 1 3 LYS HG2 H 3.428 -15.833 -4.989 1.00 . A A . 3 LYS HG2 1 1
13 26943 1 1 3 LYS HG3 H 2.473 -17.311 -5.144 1.00 . A A . 3 LYS HG3 1 1
13 26944 1 1 3 LYS HZ1 H 6.161 -17.902 -8.136 1.00 . A A . 3 LYS HZ1 1 1
13 26945 1 1 3 LYS HZ2 H 5.031 -16.817 -8.787 1.00 . A A . 3 LYS HZ2 1 1
13 26946 1 1 3 LYS HZ3 H 4.650 -18.469 -8.668 1.00 . A A . 3 LYS HZ3 1 1
13 26947 1 1 3 LYS N N 0.509 -16.543 -3.694 1.00 . A A . 3 LYS N 1 1
13 26948 1 1 3 LYS NZ N 5.150 -17.676 -8.214 1.00 . A A . 3 LYS NZ 1 1
13 26949 1 1 3 LYS O O -0.752 -13.942 -5.540 1.00 . A A . 3 LYS O 1 1
13 26950 1 1 4 ILE C C -2.016 -12.023 -4.114 1.00 . A A . 4 ILE C 1 1
13 26951 1 1 4 ILE CA C -2.254 -13.283 -3.288 1.00 . A A . 4 ILE CA 1 1
13 26952 1 1 4 ILE CB C -2.608 -12.881 -1.831 1.00 . A A . 4 ILE CB 1 1
13 26953 1 1 4 ILE CD1 C -2.966 -13.779 0.513 1.00 . A A . 4 ILE CD1 1 1
13 26954 1 1 4 ILE CG1 C -2.802 -14.156 -0.970 1.00 . A A . 4 ILE CG1 1 1
13 26955 1 1 4 ILE CG2 C -3.912 -12.042 -1.814 1.00 . A A . 4 ILE CG2 1 1
13 26956 1 1 4 ILE H H -0.710 -14.495 -2.466 1.00 . A A . 4 ILE H 1 1
13 26957 1 1 4 ILE HA H -3.078 -13.841 -3.713 1.00 . A A . 4 ILE HA 1 1
13 26958 1 1 4 ILE HB H -1.801 -12.287 -1.423 1.00 . A A . 4 ILE HB 1 1
13 26959 1 1 4 ILE HD11 H -2.120 -13.192 0.833 1.00 . A A . 4 ILE HD11 1 1
13 26960 1 1 4 ILE HD12 H -3.026 -14.673 1.104 1.00 . A A . 4 ILE HD12 1 1
13 26961 1 1 4 ILE HD13 H -3.871 -13.202 0.644 1.00 . A A . 4 ILE HD13 1 1
13 26962 1 1 4 ILE HG12 H -3.679 -14.692 -1.303 1.00 . A A . 4 ILE HG12 1 1
13 26963 1 1 4 ILE HG13 H -1.937 -14.796 -1.068 1.00 . A A . 4 ILE HG13 1 1
13 26964 1 1 4 ILE HG21 H -3.766 -11.124 -2.358 1.00 . A A . 4 ILE HG21 1 1
13 26965 1 1 4 ILE HG22 H -4.180 -11.803 -0.798 1.00 . A A . 4 ILE HG22 1 1
13 26966 1 1 4 ILE HG23 H -4.709 -12.608 -2.269 1.00 . A A . 4 ILE HG23 1 1
13 26967 1 1 4 ILE N N -1.045 -14.122 -3.306 1.00 . A A . 4 ILE N 1 1
13 26968 1 1 4 ILE O O -0.944 -11.433 -4.041 1.00 . A A . 4 ILE O 1 1
13 26969 1 1 5 THR C C -4.217 -9.645 -5.648 1.00 . A A . 5 THR C 1 1
13 26970 1 1 5 THR CA C -2.921 -10.437 -5.751 1.00 . A A . 5 THR CA 1 1
13 26971 1 1 5 THR CB C -2.660 -10.856 -7.214 1.00 . A A . 5 THR CB 1 1
13 26972 1 1 5 THR CG2 C -2.388 -9.620 -8.090 1.00 . A A . 5 THR CG2 1 1
13 26973 1 1 5 THR H H -3.844 -12.154 -4.914 1.00 . A A . 5 THR H 1 1
13 26974 1 1 5 THR HA H -2.104 -9.802 -5.414 1.00 . A A . 5 THR HA 1 1
13 26975 1 1 5 THR HB H -3.518 -11.388 -7.603 1.00 . A A . 5 THR HB 1 1
13 26976 1 1 5 THR HG1 H -1.583 -12.301 -6.497 1.00 . A A . 5 THR HG1 1 1
13 26977 1 1 5 THR HG21 H -3.262 -8.989 -8.114 1.00 . A A . 5 THR HG21 1 1
13 26978 1 1 5 THR HG22 H -2.150 -9.939 -9.096 1.00 . A A . 5 THR HG22 1 1
13 26979 1 1 5 THR HG23 H -1.553 -9.065 -7.686 1.00 . A A . 5 THR HG23 1 1
13 26980 1 1 5 THR N N -3.015 -11.629 -4.901 1.00 . A A . 5 THR N 1 1
13 26981 1 1 5 THR O O -5.309 -10.215 -5.666 1.00 . A A . 5 THR O 1 1
13 26982 1 1 5 THR OG1 O -1.526 -11.707 -7.247 1.00 . A A . 5 THR OG1 1 1
13 26983 1 1 6 VAL C C -4.985 -6.211 -6.326 1.00 . A A . 6 VAL C 1 1
13 26984 1 1 6 VAL CA C -5.227 -7.419 -5.435 1.00 . A A . 6 VAL CA 1 1
13 26985 1 1 6 VAL CB C -5.428 -6.979 -3.971 1.00 . A A . 6 VAL CB 1 1
13 26986 1 1 6 VAL CG1 C -5.837 -8.188 -3.110 1.00 . A A . 6 VAL CG1 1 1
13 26987 1 1 6 VAL CG2 C -4.123 -6.381 -3.412 1.00 . A A . 6 VAL CG2 1 1
13 26988 1 1 6 VAL H H -3.172 -7.947 -5.536 1.00 . A A . 6 VAL H 1 1
13 26989 1 1 6 VAL HA H -6.133 -7.908 -5.782 1.00 . A A . 6 VAL HA 1 1
13 26990 1 1 6 VAL HB H -6.212 -6.239 -3.928 1.00 . A A . 6 VAL HB 1 1
13 26991 1 1 6 VAL HG11 H -5.051 -8.929 -3.130 1.00 . A A . 6 VAL HG11 1 1
13 26992 1 1 6 VAL HG12 H -6.745 -8.619 -3.502 1.00 . A A . 6 VAL HG12 1 1
13 26993 1 1 6 VAL HG13 H -6.002 -7.866 -2.092 1.00 . A A . 6 VAL HG13 1 1
13 26994 1 1 6 VAL HG21 H -3.843 -5.511 -3.985 1.00 . A A . 6 VAL HG21 1 1
13 26995 1 1 6 VAL HG22 H -3.335 -7.117 -3.467 1.00 . A A . 6 VAL HG22 1 1
13 26996 1 1 6 VAL HG23 H -4.271 -6.091 -2.382 1.00 . A A . 6 VAL HG23 1 1
13 26997 1 1 6 VAL N N -4.080 -8.328 -5.539 1.00 . A A . 6 VAL N 1 1
13 26998 1 1 6 VAL O O -3.845 -5.884 -6.647 1.00 . A A . 6 VAL O 1 1
13 26999 1 1 7 GLU C C -7.045 -3.348 -7.158 1.00 . A A . 7 GLU C 1 1
13 27000 1 1 7 GLU CA C -6.006 -4.376 -7.597 1.00 . A A . 7 GLU CA 1 1
13 27001 1 1 7 GLU CB C -6.274 -4.789 -9.061 1.00 . A A . 7 GLU CB 1 1
13 27002 1 1 7 GLU CD C -5.960 -7.325 -8.980 1.00 . A A . 7 GLU CD 1 1
13 27003 1 1 7 GLU CG C -5.375 -5.991 -9.471 1.00 . A A . 7 GLU CG 1 1
13 27004 1 1 7 GLU H H -6.947 -5.878 -6.441 1.00 . A A . 7 GLU H 1 1
13 27005 1 1 7 GLU HA H -5.022 -3.920 -7.528 1.00 . A A . 7 GLU HA 1 1
13 27006 1 1 7 GLU HB2 H -7.322 -5.059 -9.187 1.00 . A A . 7 GLU HB2 1 1
13 27007 1 1 7 GLU HB3 H -6.058 -3.944 -9.711 1.00 . A A . 7 GLU HB3 1 1
13 27008 1 1 7 GLU HG2 H -5.289 -6.032 -10.545 1.00 . A A . 7 GLU HG2 1 1
13 27009 1 1 7 GLU HG3 H -4.387 -5.867 -9.044 1.00 . A A . 7 GLU HG3 1 1
13 27010 1 1 7 GLU N N -6.076 -5.556 -6.730 1.00 . A A . 7 GLU N 1 1
13 27011 1 1 7 GLU O O -8.023 -3.681 -6.492 1.00 . A A . 7 GLU O 1 1
13 27012 1 1 7 GLU OE1 O -6.969 -7.308 -8.289 1.00 . A A . 7 GLU OE1 1 1
13 27013 1 1 7 GLU OE2 O -5.390 -8.347 -9.318 1.00 . A A . 7 GLU OE2 1 1
13 27014 1 1 8 VAL C C -7.642 0.075 -8.305 1.00 . A A . 8 VAL C 1 1
13 27015 1 1 8 VAL CA C -7.729 -0.996 -7.216 1.00 . A A . 8 VAL CA 1 1
13 27016 1 1 8 VAL CB C -7.353 -0.409 -5.835 1.00 . A A . 8 VAL CB 1 1
13 27017 1 1 8 VAL CG1 C -5.870 -0.011 -5.825 1.00 . A A . 8 VAL CG1 1 1
13 27018 1 1 8 VAL CG2 C -8.237 0.819 -5.495 1.00 . A A . 8 VAL CG2 1 1
13 27019 1 1 8 VAL H H -6.018 -1.899 -8.082 1.00 . A A . 8 VAL H 1 1
13 27020 1 1 8 VAL HA H -8.753 -1.359 -7.174 1.00 . A A . 8 VAL HA 1 1
13 27021 1 1 8 VAL HB H -7.503 -1.175 -5.084 1.00 . A A . 8 VAL HB 1 1
13 27022 1 1 8 VAL HG11 H -5.609 0.397 -4.866 1.00 . A A . 8 VAL HG11 1 1
13 27023 1 1 8 VAL HG12 H -5.686 0.734 -6.584 1.00 . A A . 8 VAL HG12 1 1
13 27024 1 1 8 VAL HG13 H -5.263 -0.884 -6.021 1.00 . A A . 8 VAL HG13 1 1
13 27025 1 1 8 VAL HG21 H -7.955 1.661 -6.110 1.00 . A A . 8 VAL HG21 1 1
13 27026 1 1 8 VAL HG22 H -8.111 1.079 -4.454 1.00 . A A . 8 VAL HG22 1 1
13 27027 1 1 8 VAL HG23 H -9.276 0.581 -5.677 1.00 . A A . 8 VAL HG23 1 1
13 27028 1 1 8 VAL N N -6.817 -2.093 -7.546 1.00 . A A . 8 VAL N 1 1
13 27029 1 1 8 VAL O O -6.565 0.354 -8.832 1.00 . A A . 8 VAL O 1 1
13 27030 1 1 9 THR C C -8.827 3.084 -8.950 1.00 . A A . 9 THR C 1 1
13 27031 1 1 9 THR CA C -8.857 1.728 -9.644 1.00 . A A . 9 THR CA 1 1
13 27032 1 1 9 THR CB C -10.173 1.596 -10.414 1.00 . A A . 9 THR CB 1 1
13 27033 1 1 9 THR CG2 C -10.252 0.224 -11.090 1.00 . A A . 9 THR CG2 1 1
13 27034 1 1 9 THR H H -9.609 0.415 -8.177 1.00 . A A . 9 THR H 1 1
13 27035 1 1 9 THR HA H -8.028 1.652 -10.344 1.00 . A A . 9 THR HA 1 1
13 27036 1 1 9 THR HB H -10.231 2.366 -11.161 1.00 . A A . 9 THR HB 1 1
13 27037 1 1 9 THR HG1 H -11.004 2.429 -8.877 1.00 . A A . 9 THR HG1 1 1
13 27038 1 1 9 THR HG21 H -10.230 -0.550 -10.339 1.00 . A A . 9 THR HG21 1 1
13 27039 1 1 9 THR HG22 H -9.413 0.100 -11.760 1.00 . A A . 9 THR HG22 1 1
13 27040 1 1 9 THR HG23 H -11.173 0.151 -11.653 1.00 . A A . 9 THR HG23 1 1
13 27041 1 1 9 THR N N -8.786 0.679 -8.631 1.00 . A A . 9 THR N 1 1
13 27042 1 1 9 THR O O -9.654 3.356 -8.081 1.00 . A A . 9 THR O 1 1
13 27043 1 1 9 THR OG1 O -11.248 1.745 -9.505 1.00 . A A . 9 THR OG1 1 1
13 27044 1 1 10 VAL C C -7.638 6.296 -9.900 1.00 . A A . 10 VAL C 1 1
13 27045 1 1 10 VAL CA C -7.713 5.280 -8.762 1.00 . A A . 10 VAL CA 1 1
13 27046 1 1 10 VAL CB C -6.426 5.338 -7.911 1.00 . A A . 10 VAL CB 1 1
13 27047 1 1 10 VAL CG1 C -6.293 6.715 -7.227 1.00 . A A . 10 VAL CG1 1 1
13 27048 1 1 10 VAL CG2 C -6.471 4.231 -6.841 1.00 . A A . 10 VAL CG2 1 1
13 27049 1 1 10 VAL H H -7.241 3.640 -10.035 1.00 . A A . 10 VAL H 1 1
13 27050 1 1 10 VAL HA H -8.564 5.528 -8.130 1.00 . A A . 10 VAL HA 1 1
13 27051 1 1 10 VAL HB H -5.567 5.177 -8.550 1.00 . A A . 10 VAL HB 1 1
13 27052 1 1 10 VAL HG11 H -6.172 7.486 -7.973 1.00 . A A . 10 VAL HG11 1 1
13 27053 1 1 10 VAL HG12 H -5.429 6.715 -6.577 1.00 . A A . 10 VAL HG12 1 1
13 27054 1 1 10 VAL HG13 H -7.177 6.917 -6.643 1.00 . A A . 10 VAL HG13 1 1
13 27055 1 1 10 VAL HG21 H -6.502 3.265 -7.325 1.00 . A A . 10 VAL HG21 1 1
13 27056 1 1 10 VAL HG22 H -7.349 4.354 -6.224 1.00 . A A . 10 VAL HG22 1 1
13 27057 1 1 10 VAL HG23 H -5.585 4.290 -6.223 1.00 . A A . 10 VAL HG23 1 1
13 27058 1 1 10 VAL N N -7.864 3.929 -9.336 1.00 . A A . 10 VAL N 1 1
13 27059 1 1 10 VAL O O -6.850 6.135 -10.831 1.00 . A A . 10 VAL O 1 1
13 27060 1 1 11 TYR C C -7.557 9.537 -10.425 1.00 . A A . 11 TYR C 1 1
13 27061 1 1 11 TYR CA C -8.486 8.402 -10.840 1.00 . A A . 11 TYR CA 1 1
13 27062 1 1 11 TYR CB C -9.917 8.939 -10.970 1.00 . A A . 11 TYR CB 1 1
13 27063 1 1 11 TYR CD1 C -11.077 7.476 -12.698 1.00 . A A . 11 TYR CD1 1 1
13 27064 1 1 11 TYR CD2 C -11.495 7.046 -10.343 1.00 . A A . 11 TYR CD2 1 1
13 27065 1 1 11 TYR CE1 C -11.932 6.423 -13.039 1.00 . A A . 11 TYR CE1 1 1
13 27066 1 1 11 TYR CE2 C -12.348 5.992 -10.688 1.00 . A A . 11 TYR CE2 1 1
13 27067 1 1 11 TYR CG C -10.855 7.795 -11.346 1.00 . A A . 11 TYR CG 1 1
13 27068 1 1 11 TYR CZ C -12.567 5.682 -12.035 1.00 . A A . 11 TYR CZ 1 1
13 27069 1 1 11 TYR H H -9.062 7.422 -9.048 1.00 . A A . 11 TYR H 1 1
13 27070 1 1 11 TYR HA H -8.167 8.014 -11.803 1.00 . A A . 11 TYR HA 1 1
13 27071 1 1 11 TYR HB2 H -10.228 9.371 -10.024 1.00 . A A . 11 TYR HB2 1 1
13 27072 1 1 11 TYR HB3 H -9.948 9.704 -11.734 1.00 . A A . 11 TYR HB3 1 1
13 27073 1 1 11 TYR HD1 H -10.589 8.048 -13.473 1.00 . A A . 11 TYR HD1 1 1
13 27074 1 1 11 TYR HD2 H -11.330 7.285 -9.303 1.00 . A A . 11 TYR HD2 1 1
13 27075 1 1 11 TYR HE1 H -12.100 6.184 -14.077 1.00 . A A . 11 TYR HE1 1 1
13 27076 1 1 11 TYR HE2 H -12.838 5.422 -9.914 1.00 . A A . 11 TYR HE2 1 1
13 27077 1 1 11 TYR HH H -13.207 4.380 -13.278 1.00 . A A . 11 TYR HH 1 1
13 27078 1 1 11 TYR N N -8.457 7.350 -9.817 1.00 . A A . 11 TYR N 1 1
13 27079 1 1 11 TYR O O -7.982 10.492 -9.776 1.00 . A A . 11 TYR O 1 1
13 27080 1 1 11 TYR OH O -13.406 4.641 -12.374 1.00 . A A . 11 TYR OH 1 1
13 27081 1 1 12 ALA C C -4.006 10.181 -11.223 1.00 . A A . 12 ALA C 1 1
13 27082 1 1 12 ALA CA C -5.299 10.450 -10.470 1.00 . A A . 12 ALA CA 1 1
13 27083 1 1 12 ALA CB C -5.029 10.453 -8.957 1.00 . A A . 12 ALA CB 1 1
13 27084 1 1 12 ALA H H -6.011 8.646 -11.328 1.00 . A A . 12 ALA H 1 1
13 27085 1 1 12 ALA HA H -5.673 11.423 -10.760 1.00 . A A . 12 ALA HA 1 1
13 27086 1 1 12 ALA HB1 H -5.940 10.680 -8.426 1.00 . A A . 12 ALA HB1 1 1
13 27087 1 1 12 ALA HB2 H -4.283 11.198 -8.721 1.00 . A A . 12 ALA HB2 1 1
13 27088 1 1 12 ALA HB3 H -4.674 9.480 -8.656 1.00 . A A . 12 ALA HB3 1 1
13 27089 1 1 12 ALA N N -6.288 9.428 -10.803 1.00 . A A . 12 ALA N 1 1
13 27090 1 1 12 ALA O O -3.693 9.035 -11.543 1.00 . A A . 12 ALA O 1 1
13 27091 1 1 13 ALA C C -1.007 10.270 -11.388 1.00 . A A . 13 ALA C 1 1
13 27092 1 1 13 ALA CA C -1.993 11.104 -12.215 1.00 . A A . 13 ALA CA 1 1
13 27093 1 1 13 ALA CB C -1.406 12.495 -12.482 1.00 . A A . 13 ALA CB 1 1
13 27094 1 1 13 ALA H H -3.558 12.130 -11.217 1.00 . A A . 13 ALA H 1 1
13 27095 1 1 13 ALA HA H -2.170 10.612 -13.164 1.00 . A A . 13 ALA HA 1 1
13 27096 1 1 13 ALA HB1 H -1.149 12.970 -11.544 1.00 . A A . 13 ALA HB1 1 1
13 27097 1 1 13 ALA HB2 H -2.138 13.097 -12.999 1.00 . A A . 13 ALA HB2 1 1
13 27098 1 1 13 ALA HB3 H -0.521 12.403 -13.094 1.00 . A A . 13 ALA HB3 1 1
13 27099 1 1 13 ALA N N -3.259 11.241 -11.500 1.00 . A A . 13 ALA N 1 1
13 27100 1 1 13 ALA O O -0.860 10.485 -10.187 1.00 . A A . 13 ALA O 1 1
13 27101 1 1 14 ILE C C 1.655 9.225 -10.585 1.00 . A A . 14 ILE C 1 1
13 27102 1 1 14 ILE CA C 0.601 8.430 -11.350 1.00 . A A . 14 ILE CA 1 1
13 27103 1 1 14 ILE CB C 1.284 7.501 -12.376 1.00 . A A . 14 ILE CB 1 1
13 27104 1 1 14 ILE CD1 C 2.725 5.435 -12.572 1.00 . A A . 14 ILE CD1 1 1
13 27105 1 1 14 ILE CG1 C 2.290 6.558 -11.647 1.00 . A A . 14 ILE CG1 1 1
13 27106 1 1 14 ILE CG2 C 2.025 8.341 -13.444 1.00 . A A . 14 ILE CG2 1 1
13 27107 1 1 14 ILE H H -0.526 9.170 -12.991 1.00 . A A . 14 ILE H 1 1
13 27108 1 1 14 ILE HA H 0.056 7.816 -10.652 1.00 . A A . 14 ILE HA 1 1
13 27109 1 1 14 ILE HB H 0.519 6.907 -12.867 1.00 . A A . 14 ILE HB 1 1
13 27110 1 1 14 ILE HD11 H 3.431 4.808 -12.054 1.00 . A A . 14 ILE HD11 1 1
13 27111 1 1 14 ILE HD12 H 3.187 5.852 -13.455 1.00 . A A . 14 ILE HD12 1 1
13 27112 1 1 14 ILE HD13 H 1.858 4.856 -12.853 1.00 . A A . 14 ILE HD13 1 1
13 27113 1 1 14 ILE HG12 H 3.167 7.115 -11.337 1.00 . A A . 14 ILE HG12 1 1
13 27114 1 1 14 ILE HG13 H 1.821 6.125 -10.773 1.00 . A A . 14 ILE HG13 1 1
13 27115 1 1 14 ILE HG21 H 1.351 9.072 -13.867 1.00 . A A . 14 ILE HG21 1 1
13 27116 1 1 14 ILE HG22 H 2.382 7.692 -14.231 1.00 . A A . 14 ILE HG22 1 1
13 27117 1 1 14 ILE HG23 H 2.868 8.846 -12.995 1.00 . A A . 14 ILE HG23 1 1
13 27118 1 1 14 ILE N N -0.348 9.310 -12.038 1.00 . A A . 14 ILE N 1 1
13 27119 1 1 14 ILE O O 2.088 8.820 -9.507 1.00 . A A . 14 ILE O 1 1
13 27120 1 1 15 GLU C C 2.563 11.730 -9.202 1.00 . A A . 15 GLU C 1 1
13 27121 1 1 15 GLU CA C 3.083 11.188 -10.528 1.00 . A A . 15 GLU CA 1 1
13 27122 1 1 15 GLU CB C 3.450 12.341 -11.491 1.00 . A A . 15 GLU CB 1 1
13 27123 1 1 15 GLU CD C 2.313 14.493 -10.669 1.00 . A A . 15 GLU CD 1 1
13 27124 1 1 15 GLU CG C 2.254 13.340 -11.680 1.00 . A A . 15 GLU CG 1 1
13 27125 1 1 15 GLU H H 1.698 10.615 -12.016 1.00 . A A . 15 GLU H 1 1
13 27126 1 1 15 GLU HA H 3.969 10.597 -10.341 1.00 . A A . 15 GLU HA 1 1
13 27127 1 1 15 GLU HB2 H 4.321 12.866 -11.113 1.00 . A A . 15 GLU HB2 1 1
13 27128 1 1 15 GLU HB3 H 3.702 11.901 -12.450 1.00 . A A . 15 GLU HB3 1 1
13 27129 1 1 15 GLU HG2 H 2.292 13.760 -12.677 1.00 . A A . 15 GLU HG2 1 1
13 27130 1 1 15 GLU HG3 H 1.313 12.818 -11.561 1.00 . A A . 15 GLU HG3 1 1
13 27131 1 1 15 GLU N N 2.072 10.345 -11.153 1.00 . A A . 15 GLU N 1 1
13 27132 1 1 15 GLU O O 3.314 11.873 -8.238 1.00 . A A . 15 GLU O 1 1
13 27133 1 1 15 GLU OE1 O 3.116 15.390 -10.873 1.00 . A A . 15 GLU OE1 1 1
13 27134 1 1 15 GLU OE2 O 1.545 14.470 -9.724 1.00 . A A . 15 GLU OE2 1 1
13 27135 1 1 16 LYS C C 0.494 11.382 -6.914 1.00 . A A . 16 LYS C 1 1
13 27136 1 1 16 LYS CA C 0.621 12.512 -7.943 1.00 . A A . 16 LYS CA 1 1
13 27137 1 1 16 LYS CB C -0.785 13.076 -8.271 1.00 . A A . 16 LYS CB 1 1
13 27138 1 1 16 LYS CD C -2.731 14.418 -7.368 1.00 . A A . 16 LYS CD 1 1
13 27139 1 1 16 LYS CE C -3.289 15.126 -6.125 1.00 . A A . 16 LYS CE 1 1
13 27140 1 1 16 LYS CG C -1.381 13.770 -7.029 1.00 . A A . 16 LYS CG 1 1
13 27141 1 1 16 LYS H H 0.706 11.850 -9.956 1.00 . A A . 16 LYS H 1 1
13 27142 1 1 16 LYS HA H 1.230 13.305 -7.524 1.00 . A A . 16 LYS HA 1 1
13 27143 1 1 16 LYS HB2 H -0.706 13.788 -9.078 1.00 . A A . 16 LYS HB2 1 1
13 27144 1 1 16 LYS HB3 H -1.440 12.269 -8.576 1.00 . A A . 16 LYS HB3 1 1
13 27145 1 1 16 LYS HD2 H -2.594 15.137 -8.162 1.00 . A A . 16 LYS HD2 1 1
13 27146 1 1 16 LYS HD3 H -3.427 13.657 -7.686 1.00 . A A . 16 LYS HD3 1 1
13 27147 1 1 16 LYS HE2 H -2.588 15.881 -5.793 1.00 . A A . 16 LYS HE2 1 1
13 27148 1 1 16 LYS HE3 H -4.231 15.593 -6.366 1.00 . A A . 16 LYS HE3 1 1
13 27149 1 1 16 LYS HG2 H -1.526 13.045 -6.244 1.00 . A A . 16 LYS HG2 1 1
13 27150 1 1 16 LYS HG3 H -0.698 14.536 -6.691 1.00 . A A . 16 LYS HG3 1 1
13 27151 1 1 16 LYS HZ1 H -2.902 14.378 -4.217 1.00 . A A . 16 LYS HZ1 1 1
13 27152 1 1 16 LYS HZ2 H -3.217 13.183 -5.379 1.00 . A A . 16 LYS HZ2 1 1
13 27153 1 1 16 LYS HZ3 H -4.493 14.119 -4.757 1.00 . A A . 16 LYS HZ3 1 1
13 27154 1 1 16 LYS N N 1.257 12.008 -9.160 1.00 . A A . 16 LYS N 1 1
13 27155 1 1 16 LYS NZ N -3.491 14.126 -5.038 1.00 . A A . 16 LYS NZ 1 1
13 27156 1 1 16 LYS O O 0.869 11.542 -5.752 1.00 . A A . 16 LYS O 1 1
13 27157 1 1 17 VAL C C 1.092 8.589 -5.958 1.00 . A A . 17 VAL C 1 1
13 27158 1 1 17 VAL CA C -0.248 9.092 -6.472 1.00 . A A . 17 VAL CA 1 1
13 27159 1 1 17 VAL CB C -0.978 7.957 -7.221 1.00 . A A . 17 VAL CB 1 1
13 27160 1 1 17 VAL CG1 C -1.242 6.762 -6.272 1.00 . A A . 17 VAL CG1 1 1
13 27161 1 1 17 VAL CG2 C -2.307 8.485 -7.768 1.00 . A A . 17 VAL CG2 1 1
13 27162 1 1 17 VAL H H -0.336 10.180 -8.286 1.00 . A A . 17 VAL H 1 1
13 27163 1 1 17 VAL HA H -0.853 9.394 -5.627 1.00 . A A . 17 VAL HA 1 1
13 27164 1 1 17 VAL HB H -0.362 7.623 -8.048 1.00 . A A . 17 VAL HB 1 1
13 27165 1 1 17 VAL HG11 H -1.747 7.111 -5.382 1.00 . A A . 17 VAL HG11 1 1
13 27166 1 1 17 VAL HG12 H -0.307 6.296 -5.995 1.00 . A A . 17 VAL HG12 1 1
13 27167 1 1 17 VAL HG13 H -1.863 6.035 -6.773 1.00 . A A . 17 VAL HG13 1 1
13 27168 1 1 17 VAL HG21 H -2.118 9.301 -8.452 1.00 . A A . 17 VAL HG21 1 1
13 27169 1 1 17 VAL HG22 H -2.921 8.835 -6.952 1.00 . A A . 17 VAL HG22 1 1
13 27170 1 1 17 VAL HG23 H -2.821 7.693 -8.292 1.00 . A A . 17 VAL HG23 1 1
13 27171 1 1 17 VAL N N -0.050 10.244 -7.353 1.00 . A A . 17 VAL N 1 1
13 27172 1 1 17 VAL O O 1.226 8.263 -4.781 1.00 . A A . 17 VAL O 1 1
13 27173 1 1 18 TRP C C 3.932 8.861 -5.245 1.00 . A A . 18 TRP C 1 1
13 27174 1 1 18 TRP CA C 3.407 8.057 -6.445 1.00 . A A . 18 TRP CA 1 1
13 27175 1 1 18 TRP CB C 4.381 8.203 -7.632 1.00 . A A . 18 TRP CB 1 1
13 27176 1 1 18 TRP CD1 C 6.636 8.503 -6.525 1.00 . A A . 18 TRP CD1 1 1
13 27177 1 1 18 TRP CD2 C 6.410 6.483 -7.484 1.00 . A A . 18 TRP CD2 1 1
13 27178 1 1 18 TRP CE2 C 7.698 6.515 -6.902 1.00 . A A . 18 TRP CE2 1 1
13 27179 1 1 18 TRP CE3 C 6.014 5.314 -8.157 1.00 . A A . 18 TRP CE3 1 1
13 27180 1 1 18 TRP CG C 5.755 7.756 -7.230 1.00 . A A . 18 TRP CG 1 1
13 27181 1 1 18 TRP CH2 C 8.157 4.274 -7.655 1.00 . A A . 18 TRP CH2 1 1
13 27182 1 1 18 TRP CZ2 C 8.563 5.426 -6.983 1.00 . A A . 18 TRP CZ2 1 1
13 27183 1 1 18 TRP CZ3 C 6.884 4.217 -8.241 1.00 . A A . 18 TRP CZ3 1 1
13 27184 1 1 18 TRP H H 1.932 8.801 -7.772 1.00 . A A . 18 TRP H 1 1
13 27185 1 1 18 TRP HA H 3.343 7.012 -6.174 1.00 . A A . 18 TRP HA 1 1
13 27186 1 1 18 TRP HB2 H 4.034 7.600 -8.458 1.00 . A A . 18 TRP HB2 1 1
13 27187 1 1 18 TRP HB3 H 4.414 9.241 -7.940 1.00 . A A . 18 TRP HB3 1 1
13 27188 1 1 18 TRP HD1 H 6.467 9.509 -6.171 1.00 . A A . 18 TRP HD1 1 1
13 27189 1 1 18 TRP HE1 H 8.582 8.076 -5.844 1.00 . A A . 18 TRP HE1 1 1
13 27190 1 1 18 TRP HE3 H 5.036 5.260 -8.610 1.00 . A A . 18 TRP HE3 1 1
13 27191 1 1 18 TRP HH2 H 8.824 3.427 -7.725 1.00 . A A . 18 TRP HH2 1 1
13 27192 1 1 18 TRP HZ2 H 9.541 5.476 -6.529 1.00 . A A . 18 TRP HZ2 1 1
13 27193 1 1 18 TRP HZ3 H 6.573 3.323 -8.759 1.00 . A A . 18 TRP HZ3 1 1
13 27194 1 1 18 TRP N N 2.085 8.524 -6.841 1.00 . A A . 18 TRP N 1 1
13 27195 1 1 18 TRP NE1 N 7.788 7.765 -6.327 1.00 . A A . 18 TRP NE1 1 1
13 27196 1 1 18 TRP O O 4.556 8.305 -4.343 1.00 . A A . 18 TRP O 1 1
13 27197 1 1 19 LYS C C 3.488 10.698 -2.850 1.00 . A A . 19 LYS C 1 1
13 27198 1 1 19 LYS CA C 4.168 11.032 -4.181 1.00 . A A . 19 LYS CA 1 1
13 27199 1 1 19 LYS CB C 3.886 12.505 -4.549 1.00 . A A . 19 LYS CB 1 1
13 27200 1 1 19 LYS CD C 4.280 14.907 -3.896 1.00 . A A . 19 LYS CD 1 1
13 27201 1 1 19 LYS CE C 4.937 15.821 -2.855 1.00 . A A . 19 LYS CE 1 1
13 27202 1 1 19 LYS CG C 4.532 13.442 -3.518 1.00 . A A . 19 LYS CG 1 1
13 27203 1 1 19 LYS H H 3.205 10.568 -6.001 1.00 . A A . 19 LYS H 1 1
13 27204 1 1 19 LYS HA H 5.237 10.896 -4.073 1.00 . A A . 19 LYS HA 1 1
13 27205 1 1 19 LYS HB2 H 4.298 12.711 -5.528 1.00 . A A . 19 LYS HB2 1 1
13 27206 1 1 19 LYS HB3 H 2.818 12.679 -4.570 1.00 . A A . 19 LYS HB3 1 1
13 27207 1 1 19 LYS HD2 H 4.699 15.104 -4.870 1.00 . A A . 19 LYS HD2 1 1
13 27208 1 1 19 LYS HD3 H 3.216 15.093 -3.916 1.00 . A A . 19 LYS HD3 1 1
13 27209 1 1 19 LYS HE2 H 4.762 16.854 -3.120 1.00 . A A . 19 LYS HE2 1 1
13 27210 1 1 19 LYS HE3 H 4.515 15.623 -1.879 1.00 . A A . 19 LYS HE3 1 1
13 27211 1 1 19 LYS HG2 H 4.112 13.253 -2.542 1.00 . A A . 19 LYS HG2 1 1
13 27212 1 1 19 LYS HG3 H 5.594 13.256 -3.495 1.00 . A A . 19 LYS HG3 1 1
13 27213 1 1 19 LYS HZ1 H 6.655 14.913 -3.601 1.00 . A A . 19 LYS HZ1 1 1
13 27214 1 1 19 LYS HZ2 H 6.657 15.117 -1.917 1.00 . A A . 19 LYS HZ2 1 1
13 27215 1 1 19 LYS HZ3 H 6.921 16.453 -2.933 1.00 . A A . 19 LYS HZ3 1 1
13 27216 1 1 19 LYS N N 3.692 10.172 -5.255 1.00 . A A . 19 LYS N 1 1
13 27217 1 1 19 LYS NZ N 6.404 15.555 -2.824 1.00 . A A . 19 LYS NZ 1 1
13 27218 1 1 19 LYS O O 4.163 10.452 -1.855 1.00 . A A . 19 LYS O 1 1
13 27219 1 1 20 TYR C C 1.527 8.961 -1.196 1.00 . A A . 20 TYR C 1 1
13 27220 1 1 20 TYR CA C 1.394 10.421 -1.609 1.00 . A A . 20 TYR CA 1 1
13 27221 1 1 20 TYR CB C -0.096 10.772 -1.815 1.00 . A A . 20 TYR CB 1 1
13 27222 1 1 20 TYR CD1 C -0.054 13.121 -0.872 1.00 . A A . 20 TYR CD1 1 1
13 27223 1 1 20 TYR CD2 C -0.615 12.851 -3.219 1.00 . A A . 20 TYR CD2 1 1
13 27224 1 1 20 TYR CE1 C -0.199 14.506 -0.997 1.00 . A A . 20 TYR CE1 1 1
13 27225 1 1 20 TYR CE2 C -0.761 14.238 -3.337 1.00 . A A . 20 TYR CE2 1 1
13 27226 1 1 20 TYR CG C -0.260 12.286 -1.980 1.00 . A A . 20 TYR CG 1 1
13 27227 1 1 20 TYR CZ C -0.551 15.064 -2.227 1.00 . A A . 20 TYR CZ 1 1
13 27228 1 1 20 TYR H H 1.660 10.899 -3.662 1.00 . A A . 20 TYR H 1 1
13 27229 1 1 20 TYR HA H 1.787 11.033 -0.807 1.00 . A A . 20 TYR HA 1 1
13 27230 1 1 20 TYR HB2 H -0.467 10.253 -2.690 1.00 . A A . 20 TYR HB2 1 1
13 27231 1 1 20 TYR HB3 H -0.669 10.456 -0.956 1.00 . A A . 20 TYR HB3 1 1
13 27232 1 1 20 TYR HD1 H 0.217 12.697 0.081 1.00 . A A . 20 TYR HD1 1 1
13 27233 1 1 20 TYR HD2 H -0.779 12.219 -4.073 1.00 . A A . 20 TYR HD2 1 1
13 27234 1 1 20 TYR HE1 H -0.040 15.140 -0.139 1.00 . A A . 20 TYR HE1 1 1
13 27235 1 1 20 TYR HE2 H -1.033 14.670 -4.285 1.00 . A A . 20 TYR HE2 1 1
13 27236 1 1 20 TYR HH H -1.609 16.651 -2.144 1.00 . A A . 20 TYR HH 1 1
13 27237 1 1 20 TYR N N 2.151 10.702 -2.839 1.00 . A A . 20 TYR N 1 1
13 27238 1 1 20 TYR O O 1.667 8.650 -0.013 1.00 . A A . 20 TYR O 1 1
13 27239 1 1 20 TYR OH O -0.697 16.431 -2.345 1.00 . A A . 20 TYR OH 1 1
13 27240 1 1 21 TRP C C 2.901 6.285 -1.271 1.00 . A A . 21 TRP C 1 1
13 27241 1 1 21 TRP CA C 1.552 6.635 -1.902 1.00 . A A . 21 TRP CA 1 1
13 27242 1 1 21 TRP CB C 1.361 5.854 -3.213 1.00 . A A . 21 TRP CB 1 1
13 27243 1 1 21 TRP CD1 C 2.547 3.622 -3.043 1.00 . A A . 21 TRP CD1 1 1
13 27244 1 1 21 TRP CD2 C 0.379 3.500 -2.471 1.00 . A A . 21 TRP CD2 1 1
13 27245 1 1 21 TRP CE2 C 0.911 2.199 -2.324 1.00 . A A . 21 TRP CE2 1 1
13 27246 1 1 21 TRP CE3 C -0.979 3.702 -2.172 1.00 . A A . 21 TRP CE3 1 1
13 27247 1 1 21 TRP CG C 1.435 4.383 -2.933 1.00 . A A . 21 TRP CG 1 1
13 27248 1 1 21 TRP CH2 C -1.227 1.350 -1.596 1.00 . A A . 21 TRP CH2 1 1
13 27249 1 1 21 TRP CZ2 C 0.123 1.132 -1.892 1.00 . A A . 21 TRP CZ2 1 1
13 27250 1 1 21 TRP CZ3 C -1.776 2.632 -1.737 1.00 . A A . 21 TRP CZ3 1 1
13 27251 1 1 21 TRP H H 1.336 8.372 -3.089 1.00 . A A . 21 TRP H 1 1
13 27252 1 1 21 TRP HA H 0.761 6.362 -1.209 1.00 . A A . 21 TRP HA 1 1
13 27253 1 1 21 TRP HB2 H 0.394 6.094 -3.630 1.00 . A A . 21 TRP HB2 1 1
13 27254 1 1 21 TRP HB3 H 2.133 6.135 -3.917 1.00 . A A . 21 TRP HB3 1 1
13 27255 1 1 21 TRP HD1 H 3.516 3.972 -3.363 1.00 . A A . 21 TRP HD1 1 1
13 27256 1 1 21 TRP HE1 H 2.870 1.576 -2.685 1.00 . A A . 21 TRP HE1 1 1
13 27257 1 1 21 TRP HE3 H -1.410 4.685 -2.276 1.00 . A A . 21 TRP HE3 1 1
13 27258 1 1 21 TRP HH2 H -1.843 0.531 -1.259 1.00 . A A . 21 TRP HH2 1 1
13 27259 1 1 21 TRP HZ2 H 0.552 0.147 -1.785 1.00 . A A . 21 TRP HZ2 1 1
13 27260 1 1 21 TRP HZ3 H -2.817 2.798 -1.506 1.00 . A A . 21 TRP HZ3 1 1
13 27261 1 1 21 TRP N N 1.464 8.067 -2.171 1.00 . A A . 21 TRP N 1 1
13 27262 1 1 21 TRP NE1 N 2.239 2.326 -2.688 1.00 . A A . 21 TRP NE1 1 1
13 27263 1 1 21 TRP O O 3.041 5.237 -0.640 1.00 . A A . 21 TRP O 1 1
13 27264 1 1 22 ASN C C 5.475 7.897 0.265 1.00 . A A . 22 ASN C 1 1
13 27265 1 1 22 ASN CA C 5.241 6.968 -0.915 1.00 . A A . 22 ASN CA 1 1
13 27266 1 1 22 ASN CB C 6.262 7.291 -2.010 1.00 . A A . 22 ASN CB 1 1
13 27267 1 1 22 ASN CG C 6.153 6.279 -3.149 1.00 . A A . 22 ASN CG 1 1
13 27268 1 1 22 ASN H H 3.701 7.971 -1.977 1.00 . A A . 22 ASN H 1 1
13 27269 1 1 22 ASN HA H 5.389 5.941 -0.587 1.00 . A A . 22 ASN HA 1 1
13 27270 1 1 22 ASN HB2 H 6.067 8.283 -2.387 1.00 . A A . 22 ASN HB2 1 1
13 27271 1 1 22 ASN HB3 H 7.258 7.251 -1.597 1.00 . A A . 22 ASN HB3 1 1
13 27272 1 1 22 ASN HD21 H 6.781 7.546 -4.546 1.00 . A A . 22 ASN HD21 1 1
13 27273 1 1 22 ASN HD22 H 6.396 5.986 -5.095 1.00 . A A . 22 ASN HD22 1 1
13 27274 1 1 22 ASN N N 3.887 7.163 -1.457 1.00 . A A . 22 ASN N 1 1
13 27275 1 1 22 ASN ND2 N 6.471 6.633 -4.363 1.00 . A A . 22 ASN ND2 1 1
13 27276 1 1 22 ASN O O 6.380 7.669 1.066 1.00 . A A . 22 ASN O 1 1
13 27277 1 1 22 ASN OD1 O 5.770 5.133 -2.924 1.00 . A A . 22 ASN OD1 1 1
13 27278 1 1 23 GLU C C 4.442 9.231 2.800 1.00 . A A . 23 GLU C 1 1
13 27279 1 1 23 GLU CA C 4.831 9.908 1.462 1.00 . A A . 23 GLU CA 1 1
13 27280 1 1 23 GLU CB C 3.961 11.173 1.245 1.00 . A A . 23 GLU CB 1 1
13 27281 1 1 23 GLU CD C 3.525 13.524 2.054 1.00 . A A . 23 GLU CD 1 1
13 27282 1 1 23 GLU CG C 4.324 12.247 2.289 1.00 . A A . 23 GLU CG 1 1
13 27283 1 1 23 GLU H H 3.963 9.088 -0.305 1.00 . A A . 23 GLU H 1 1
13 27284 1 1 23 GLU HA H 5.866 10.207 1.464 1.00 . A A . 23 GLU HA 1 1
13 27285 1 1 23 GLU HB2 H 4.142 11.568 0.259 1.00 . A A . 23 GLU HB2 1 1
13 27286 1 1 23 GLU HB3 H 2.915 10.921 1.340 1.00 . A A . 23 GLU HB3 1 1
13 27287 1 1 23 GLU HG2 H 4.109 11.874 3.275 1.00 . A A . 23 GLU HG2 1 1
13 27288 1 1 23 GLU HG3 H 5.378 12.473 2.217 1.00 . A A . 23 GLU HG3 1 1
13 27289 1 1 23 GLU N N 4.667 8.957 0.362 1.00 . A A . 23 GLU N 1 1
13 27290 1 1 23 GLU O O 3.316 8.733 2.913 1.00 . A A . 23 GLU O 1 1
13 27291 1 1 23 GLU OE1 O 2.410 13.428 1.569 1.00 . A A . 23 GLU OE1 1 1
13 27292 1 1 23 GLU OE2 O 4.042 14.582 2.374 1.00 . A A . 23 GLU OE2 1 1
13 27293 1 1 24 PRO C C 3.912 9.319 5.906 1.00 . A A . 24 PRO C 1 1
13 27294 1 1 24 PRO CA C 4.951 8.510 5.114 1.00 . A A . 24 PRO CA 1 1
13 27295 1 1 24 PRO CB C 6.306 8.410 5.863 1.00 . A A . 24 PRO CB 1 1
13 27296 1 1 24 PRO CD C 6.697 9.710 3.851 1.00 . A A . 24 PRO CD 1 1
13 27297 1 1 24 PRO CG C 7.109 9.566 5.327 1.00 . A A . 24 PRO CG 1 1
13 27298 1 1 24 PRO HA H 4.564 7.516 4.923 1.00 . A A . 24 PRO HA 1 1
13 27299 1 1 24 PRO HB2 H 6.171 8.493 6.941 1.00 . A A . 24 PRO HB2 1 1
13 27300 1 1 24 PRO HB3 H 6.802 7.477 5.627 1.00 . A A . 24 PRO HB3 1 1
13 27301 1 1 24 PRO HD2 H 6.719 10.751 3.554 1.00 . A A . 24 PRO HD2 1 1
13 27302 1 1 24 PRO HD3 H 7.338 9.121 3.206 1.00 . A A . 24 PRO HD3 1 1
13 27303 1 1 24 PRO HG2 H 6.865 10.475 5.878 1.00 . A A . 24 PRO HG2 1 1
13 27304 1 1 24 PRO HG3 H 8.173 9.368 5.403 1.00 . A A . 24 PRO HG3 1 1
13 27305 1 1 24 PRO N N 5.312 9.169 3.811 1.00 . A A . 24 PRO N 1 1
13 27306 1 1 24 PRO O O 3.060 8.746 6.586 1.00 . A A . 24 PRO O 1 1
13 27307 1 1 25 ALA C C 1.639 11.297 6.051 1.00 . A A . 25 ALA C 1 1
13 27308 1 1 25 ALA CA C 3.068 11.519 6.539 1.00 . A A . 25 ALA CA 1 1
13 27309 1 1 25 ALA CB C 3.467 12.984 6.323 1.00 . A A . 25 ALA CB 1 1
13 27310 1 1 25 ALA H H 4.713 11.042 5.281 1.00 . A A . 25 ALA H 1 1
13 27311 1 1 25 ALA HA H 3.116 11.297 7.596 1.00 . A A . 25 ALA HA 1 1
13 27312 1 1 25 ALA HB1 H 2.801 13.629 6.877 1.00 . A A . 25 ALA HB1 1 1
13 27313 1 1 25 ALA HB2 H 3.411 13.222 5.270 1.00 . A A . 25 ALA HB2 1 1
13 27314 1 1 25 ALA HB3 H 4.479 13.131 6.670 1.00 . A A . 25 ALA HB3 1 1
13 27315 1 1 25 ALA N N 3.997 10.645 5.819 1.00 . A A . 25 ALA N 1 1
13 27316 1 1 25 ALA O O 0.695 11.294 6.842 1.00 . A A . 25 ALA O 1 1
13 27317 1 1 26 HIS C C -0.407 9.564 4.655 1.00 . A A . 26 HIS C 1 1
13 27318 1 1 26 HIS CA C 0.171 10.888 4.162 1.00 . A A . 26 HIS CA 1 1
13 27319 1 1 26 HIS CB C 0.264 10.860 2.626 1.00 . A A . 26 HIS CB 1 1
13 27320 1 1 26 HIS CD2 C -1.744 9.673 1.399 1.00 . A A . 26 HIS CD2 1 1
13 27321 1 1 26 HIS CE1 C -3.159 11.314 1.449 1.00 . A A . 26 HIS CE1 1 1
13 27322 1 1 26 HIS CG C -1.114 10.723 2.022 1.00 . A A . 26 HIS CG 1 1
13 27323 1 1 26 HIS H H 2.279 11.127 4.161 1.00 . A A . 26 HIS H 1 1
13 27324 1 1 26 HIS HA H -0.492 11.697 4.456 1.00 . A A . 26 HIS HA 1 1
13 27325 1 1 26 HIS HB2 H 0.720 11.770 2.282 1.00 . A A . 26 HIS HB2 1 1
13 27326 1 1 26 HIS HB3 H 0.868 10.018 2.321 1.00 . A A . 26 HIS HB3 1 1
13 27327 1 1 26 HIS HD2 H -1.299 8.709 1.207 1.00 . A A . 26 HIS HD2 1 1
13 27328 1 1 26 HIS HE1 H -4.051 11.908 1.319 1.00 . A A . 26 HIS HE1 1 1
13 27329 1 1 26 HIS HE2 H -3.708 9.502 0.584 1.00 . A A . 26 HIS HE2 1 1
13 27330 1 1 26 HIS N N 1.490 11.114 4.743 1.00 . A A . 26 HIS N 1 1
13 27331 1 1 26 HIS ND1 N -2.034 11.759 2.040 1.00 . A A . 26 HIS ND1 1 1
13 27332 1 1 26 HIS NE2 N -3.035 10.049 1.039 1.00 . A A . 26 HIS NE2 1 1
13 27333 1 1 26 HIS O O -1.566 9.493 5.019 1.00 . A A . 26 HIS O 1 1
13 27334 1 1 27 ILE C C -0.480 7.253 6.556 1.00 . A A . 27 ILE C 1 1
13 27335 1 1 27 ILE CA C -0.067 7.191 5.087 1.00 . A A . 27 ILE CA 1 1
13 27336 1 1 27 ILE CB C 1.059 6.137 4.889 1.00 . A A . 27 ILE CB 1 1
13 27337 1 1 27 ILE CD1 C 2.646 5.174 3.161 1.00 . A A . 27 ILE CD1 1 1
13 27338 1 1 27 ILE CG1 C 1.376 6.009 3.374 1.00 . A A . 27 ILE CG1 1 1
13 27339 1 1 27 ILE CG2 C 0.608 4.750 5.439 1.00 . A A . 27 ILE CG2 1 1
13 27340 1 1 27 ILE H H 1.328 8.611 4.341 1.00 . A A . 27 ILE H 1 1
13 27341 1 1 27 ILE HA H -0.928 6.905 4.493 1.00 . A A . 27 ILE HA 1 1
13 27342 1 1 27 ILE HB H 1.942 6.463 5.423 1.00 . A A . 27 ILE HB 1 1
13 27343 1 1 27 ILE HD11 H 2.495 4.177 3.550 1.00 . A A . 27 ILE HD11 1 1
13 27344 1 1 27 ILE HD12 H 3.474 5.640 3.679 1.00 . A A . 27 ILE HD12 1 1
13 27345 1 1 27 ILE HD13 H 2.866 5.120 2.108 1.00 . A A . 27 ILE HD13 1 1
13 27346 1 1 27 ILE HG12 H 0.547 5.541 2.861 1.00 . A A . 27 ILE HG12 1 1
13 27347 1 1 27 ILE HG13 H 1.537 6.995 2.956 1.00 . A A . 27 ILE HG13 1 1
13 27348 1 1 27 ILE HG21 H 0.521 4.792 6.511 1.00 . A A . 27 ILE HG21 1 1
13 27349 1 1 27 ILE HG22 H 1.336 3.993 5.182 1.00 . A A . 27 ILE HG22 1 1
13 27350 1 1 27 ILE HG23 H -0.346 4.484 5.008 1.00 . A A . 27 ILE HG23 1 1
13 27351 1 1 27 ILE N N 0.406 8.509 4.651 1.00 . A A . 27 ILE N 1 1
13 27352 1 1 27 ILE O O -1.516 6.718 6.936 1.00 . A A . 27 ILE O 1 1
13 27353 1 1 28 MET C C -1.340 8.604 9.058 1.00 . A A . 28 MET C 1 1
13 27354 1 1 28 MET CA C 0.050 8.015 8.807 1.00 . A A . 28 MET CA 1 1
13 27355 1 1 28 MET CB C 1.135 8.877 9.497 1.00 . A A . 28 MET CB 1 1
13 27356 1 1 28 MET CE C 2.641 11.091 10.965 1.00 . A A . 28 MET CE 1 1
13 27357 1 1 28 MET CG C 0.851 9.010 11.015 1.00 . A A . 28 MET CG 1 1
13 27358 1 1 28 MET H H 1.154 8.310 7.021 1.00 . A A . 28 MET H 1 1
13 27359 1 1 28 MET HA H 0.082 7.029 9.234 1.00 . A A . 28 MET HA 1 1
13 27360 1 1 28 MET HB2 H 2.101 8.411 9.349 1.00 . A A . 28 MET HB2 1 1
13 27361 1 1 28 MET HB3 H 1.145 9.860 9.041 1.00 . A A . 28 MET HB3 1 1
13 27362 1 1 28 MET HE1 H 3.146 10.858 10.038 1.00 . A A . 28 MET HE1 1 1
13 27363 1 1 28 MET HE2 H 3.261 11.749 11.560 1.00 . A A . 28 MET HE2 1 1
13 27364 1 1 28 MET HE3 H 1.705 11.578 10.753 1.00 . A A . 28 MET HE3 1 1
13 27365 1 1 28 MET HG2 H 0.055 9.721 11.178 1.00 . A A . 28 MET HG2 1 1
13 27366 1 1 28 MET HG3 H 0.552 8.060 11.411 1.00 . A A . 28 MET HG3 1 1
13 27367 1 1 28 MET N N 0.336 7.907 7.377 1.00 . A A . 28 MET N 1 1
13 27368 1 1 28 MET O O -1.868 8.513 10.168 1.00 . A A . 28 MET O 1 1
13 27369 1 1 28 MET SD S 2.342 9.567 11.889 1.00 . A A . 28 MET SD 1 1
13 27370 1 1 29 LYS C C -4.365 8.797 7.939 1.00 . A A . 29 LYS C 1 1
13 27371 1 1 29 LYS CA C -3.252 9.830 8.153 1.00 . A A . 29 LYS CA 1 1
13 27372 1 1 29 LYS CB C -3.381 10.956 7.109 1.00 . A A . 29 LYS CB 1 1
13 27373 1 1 29 LYS CD C -4.749 12.927 6.358 1.00 . A A . 29 LYS CD 1 1
13 27374 1 1 29 LYS CE C -6.011 13.746 6.646 1.00 . A A . 29 LYS CE 1 1
13 27375 1 1 29 LYS CG C -4.661 11.765 7.356 1.00 . A A . 29 LYS CG 1 1
13 27376 1 1 29 LYS H H -1.454 9.270 7.175 1.00 . A A . 29 LYS H 1 1
13 27377 1 1 29 LYS HA H -3.361 10.257 9.145 1.00 . A A . 29 LYS HA 1 1
13 27378 1 1 29 LYS HB2 H -2.523 11.608 7.185 1.00 . A A . 29 LYS HB2 1 1
13 27379 1 1 29 LYS HB3 H -3.420 10.534 6.117 1.00 . A A . 29 LYS HB3 1 1
13 27380 1 1 29 LYS HD2 H -3.879 13.558 6.458 1.00 . A A . 29 LYS HD2 1 1
13 27381 1 1 29 LYS HD3 H -4.799 12.534 5.351 1.00 . A A . 29 LYS HD3 1 1
13 27382 1 1 29 LYS HE2 H -5.953 14.160 7.641 1.00 . A A . 29 LYS HE2 1 1
13 27383 1 1 29 LYS HE3 H -6.097 14.544 5.925 1.00 . A A . 29 LYS HE3 1 1
13 27384 1 1 29 LYS HG2 H -5.519 11.122 7.233 1.00 . A A . 29 LYS HG2 1 1
13 27385 1 1 29 LYS HG3 H -4.647 12.159 8.363 1.00 . A A . 29 LYS HG3 1 1
13 27386 1 1 29 LYS HZ1 H -7.151 12.303 5.669 1.00 . A A . 29 LYS HZ1 1 1
13 27387 1 1 29 LYS HZ2 H -8.066 13.431 6.545 1.00 . A A . 29 LYS HZ2 1 1
13 27388 1 1 29 LYS HZ3 H -7.217 12.209 7.365 1.00 . A A . 29 LYS HZ3 1 1
13 27389 1 1 29 LYS N N -1.923 9.217 8.032 1.00 . A A . 29 LYS N 1 1
13 27390 1 1 29 LYS NZ N -7.202 12.855 6.550 1.00 . A A . 29 LYS NZ 1 1
13 27391 1 1 29 LYS O O -5.485 8.971 8.423 1.00 . A A . 29 LYS O 1 1
13 27392 1 1 30 TRP C C -4.376 5.302 6.919 1.00 . A A . 30 TRP C 1 1
13 27393 1 1 30 TRP CA C -5.034 6.672 6.881 1.00 . A A . 30 TRP CA 1 1
13 27394 1 1 30 TRP CB C -5.659 6.920 5.482 1.00 . A A . 30 TRP CB 1 1
13 27395 1 1 30 TRP CD1 C -3.778 7.800 4.009 1.00 . A A . 30 TRP CD1 1 1
13 27396 1 1 30 TRP CD2 C -4.285 5.653 3.563 1.00 . A A . 30 TRP CD2 1 1
13 27397 1 1 30 TRP CE2 C -3.218 6.004 2.704 1.00 . A A . 30 TRP CE2 1 1
13 27398 1 1 30 TRP CE3 C -4.799 4.346 3.475 1.00 . A A . 30 TRP CE3 1 1
13 27399 1 1 30 TRP CG C -4.613 6.807 4.400 1.00 . A A . 30 TRP CG 1 1
13 27400 1 1 30 TRP CH2 C -3.201 3.799 1.724 1.00 . A A . 30 TRP CH2 1 1
13 27401 1 1 30 TRP CZ2 C -2.677 5.093 1.793 1.00 . A A . 30 TRP CZ2 1 1
13 27402 1 1 30 TRP CZ3 C -4.262 3.430 2.561 1.00 . A A . 30 TRP CZ3 1 1
13 27403 1 1 30 TRP H H -3.144 7.663 6.837 1.00 . A A . 30 TRP H 1 1
13 27404 1 1 30 TRP HA H -5.832 6.676 7.617 1.00 . A A . 30 TRP HA 1 1
13 27405 1 1 30 TRP HB2 H -6.431 6.184 5.302 1.00 . A A . 30 TRP HB2 1 1
13 27406 1 1 30 TRP HB3 H -6.097 7.908 5.459 1.00 . A A . 30 TRP HB3 1 1
13 27407 1 1 30 TRP HD1 H -3.760 8.799 4.411 1.00 . A A . 30 TRP HD1 1 1
13 27408 1 1 30 TRP HE1 H -2.236 7.834 2.571 1.00 . A A . 30 TRP HE1 1 1
13 27409 1 1 30 TRP HE3 H -5.619 4.045 4.102 1.00 . A A . 30 TRP HE3 1 1
13 27410 1 1 30 TRP HH2 H -2.793 3.090 1.020 1.00 . A A . 30 TRP HH2 1 1
13 27411 1 1 30 TRP HZ2 H -1.854 5.386 1.151 1.00 . A A . 30 TRP HZ2 1 1
13 27412 1 1 30 TRP HZ3 H -4.665 2.432 2.512 1.00 . A A . 30 TRP HZ3 1 1
13 27413 1 1 30 TRP N N -4.055 7.735 7.188 1.00 . A A . 30 TRP N 1 1
13 27414 1 1 30 TRP NE1 N -2.942 7.318 3.014 1.00 . A A . 30 TRP NE1 1 1
13 27415 1 1 30 TRP O O -4.832 4.372 6.270 1.00 . A A . 30 TRP O 1 1
13 27416 1 1 31 CYS C C -3.547 2.810 8.308 1.00 . A A . 31 CYS C 1 1
13 27417 1 1 31 CYS CA C -2.604 3.885 7.781 1.00 . A A . 31 CYS CA 1 1
13 27418 1 1 31 CYS CB C -1.416 4.034 8.732 1.00 . A A . 31 CYS CB 1 1
13 27419 1 1 31 CYS H H -2.960 5.925 8.199 1.00 . A A . 31 CYS H 1 1
13 27420 1 1 31 CYS HA H -2.248 3.601 6.794 1.00 . A A . 31 CYS HA 1 1
13 27421 1 1 31 CYS HB2 H -0.873 4.928 8.486 1.00 . A A . 31 CYS HB2 1 1
13 27422 1 1 31 CYS HB3 H -1.778 4.112 9.747 1.00 . A A . 31 CYS HB3 1 1
13 27423 1 1 31 CYS HG H -0.542 2.142 7.765 1.00 . A A . 31 CYS HG 1 1
13 27424 1 1 31 CYS N N -3.303 5.163 7.685 1.00 . A A . 31 CYS N 1 1
13 27425 1 1 31 CYS O O -4.233 3.037 9.303 1.00 . A A . 31 CYS O 1 1
13 27426 1 1 31 CYS SG S -0.323 2.596 8.579 1.00 . A A . 31 CYS SG 1 1
13 27427 1 1 32 GLN C C -5.945 0.969 7.826 1.00 . A A . 32 GLN C 1 1
13 27428 1 1 32 GLN CA C -4.481 0.566 7.994 1.00 . A A . 32 GLN CA 1 1
13 27429 1 1 32 GLN CB C -4.222 0.098 9.443 1.00 . A A . 32 GLN CB 1 1
13 27430 1 1 32 GLN CD C -2.437 -1.555 8.766 1.00 . A A . 32 GLN CD 1 1
13 27431 1 1 32 GLN CG C -2.745 -0.312 9.606 1.00 . A A . 32 GLN CG 1 1
13 27432 1 1 32 GLN H H -3.034 1.578 6.823 1.00 . A A . 32 GLN H 1 1
13 27433 1 1 32 GLN HA H -4.286 -0.254 7.328 1.00 . A A . 32 GLN HA 1 1
13 27434 1 1 32 GLN HB2 H -4.459 0.889 10.136 1.00 . A A . 32 GLN HB2 1 1
13 27435 1 1 32 GLN HB3 H -4.853 -0.755 9.661 1.00 . A A . 32 GLN HB3 1 1
13 27436 1 1 32 GLN HE21 H -0.928 -0.710 7.786 1.00 . A A . 32 GLN HE21 1 1
13 27437 1 1 32 GLN HE22 H -1.260 -2.320 7.359 1.00 . A A . 32 GLN HE22 1 1
13 27438 1 1 32 GLN HG2 H -2.108 0.501 9.288 1.00 . A A . 32 GLN HG2 1 1
13 27439 1 1 32 GLN HG3 H -2.549 -0.529 10.646 1.00 . A A . 32 GLN HG3 1 1
13 27440 1 1 32 GLN N N -3.597 1.672 7.619 1.00 . A A . 32 GLN N 1 1
13 27441 1 1 32 GLN NE2 N -1.462 -1.525 7.899 1.00 . A A . 32 GLN NE2 1 1
13 27442 1 1 32 GLN O O -6.804 0.121 7.595 1.00 . A A . 32 GLN O 1 1
13 27443 1 1 32 GLN OE1 O -3.104 -2.579 8.906 1.00 . A A . 32 GLN OE1 1 1
13 27444 1 1 33 ALA C C -8.530 1.999 8.733 1.00 . A A . 33 ALA C 1 1
13 27445 1 1 33 ALA CA C -7.585 2.772 7.814 1.00 . A A . 33 ALA CA 1 1
13 27446 1 1 33 ALA CB C -8.053 2.645 6.356 1.00 . A A . 33 ALA CB 1 1
13 27447 1 1 33 ALA H H -5.517 2.892 8.139 1.00 . A A . 33 ALA H 1 1
13 27448 1 1 33 ALA HA H -7.597 3.815 8.095 1.00 . A A . 33 ALA HA 1 1
13 27449 1 1 33 ALA HB1 H -8.072 1.603 6.071 1.00 . A A . 33 ALA HB1 1 1
13 27450 1 1 33 ALA HB2 H -7.372 3.182 5.710 1.00 . A A . 33 ALA HB2 1 1
13 27451 1 1 33 ALA HB3 H -9.045 3.063 6.258 1.00 . A A . 33 ALA HB3 1 1
13 27452 1 1 33 ALA N N -6.229 2.267 7.945 1.00 . A A . 33 ALA N 1 1
13 27453 1 1 33 ALA O O -9.708 1.839 8.419 1.00 . A A . 33 ALA O 1 1
13 27454 1 1 34 SER C C -8.824 1.450 12.231 1.00 . A A . 34 SER C 1 1
13 27455 1 1 34 SER CA C -8.782 0.738 10.858 1.00 . A A . 34 SER CA 1 1
13 27456 1 1 34 SER CB C -8.170 -0.655 11.044 1.00 . A A . 34 SER CB 1 1
13 27457 1 1 34 SER H H -7.035 1.680 10.072 1.00 . A A . 34 SER H 1 1
13 27458 1 1 34 SER HA H -9.779 0.611 10.479 1.00 . A A . 34 SER HA 1 1
13 27459 1 1 34 SER HB2 H -8.149 -1.173 10.101 1.00 . A A . 34 SER HB2 1 1
13 27460 1 1 34 SER HB3 H -7.158 -0.565 11.424 1.00 . A A . 34 SER HB3 1 1
13 27461 1 1 34 SER HG H -8.390 -1.745 12.641 1.00 . A A . 34 SER HG 1 1
13 27462 1 1 34 SER N N -7.988 1.513 9.878 1.00 . A A . 34 SER N 1 1
13 27463 1 1 34 SER O O -7.789 1.941 12.691 1.00 . A A . 34 SER O 1 1
13 27464 1 1 34 SER OG O -8.969 -1.389 11.962 1.00 . A A . 34 SER OG 1 1
13 27465 1 1 35 PRO C C -9.424 1.350 15.362 1.00 . A A . 35 PRO C 1 1
13 27466 1 1 35 PRO CA C -10.063 2.197 14.248 1.00 . A A . 35 PRO CA 1 1
13 27467 1 1 35 PRO CB C -11.587 2.371 14.463 1.00 . A A . 35 PRO CB 1 1
13 27468 1 1 35 PRO CD C -11.298 0.985 12.497 1.00 . A A . 35 PRO CD 1 1
13 27469 1 1 35 PRO CG C -12.191 1.201 13.734 1.00 . A A . 35 PRO CG 1 1
13 27470 1 1 35 PRO HA H -9.584 3.166 14.210 1.00 . A A . 35 PRO HA 1 1
13 27471 1 1 35 PRO HB2 H -11.849 2.351 15.520 1.00 . A A . 35 PRO HB2 1 1
13 27472 1 1 35 PRO HB3 H -11.931 3.298 14.016 1.00 . A A . 35 PRO HB3 1 1
13 27473 1 1 35 PRO HD2 H -11.224 -0.071 12.255 1.00 . A A . 35 PRO HD2 1 1
13 27474 1 1 35 PRO HD3 H -11.670 1.542 11.646 1.00 . A A . 35 PRO HD3 1 1
13 27475 1 1 35 PRO HG2 H -12.181 0.316 14.371 1.00 . A A . 35 PRO HG2 1 1
13 27476 1 1 35 PRO HG3 H -13.209 1.417 13.427 1.00 . A A . 35 PRO HG3 1 1
13 27477 1 1 35 PRO N N -9.972 1.523 12.908 1.00 . A A . 35 PRO N 1 1
13 27478 1 1 35 PRO O O -9.205 1.839 16.470 1.00 . A A . 35 PRO O 1 1
13 27479 1 1 36 GLU C C -7.016 -0.710 16.044 1.00 . A A . 36 GLU C 1 1
13 27480 1 1 36 GLU CA C -8.536 -0.848 16.033 1.00 . A A . 36 GLU CA 1 1
13 27481 1 1 36 GLU CB C -8.926 -2.292 15.672 1.00 . A A . 36 GLU CB 1 1
13 27482 1 1 36 GLU CD C -10.871 -3.892 15.420 1.00 . A A . 36 GLU CD 1 1
13 27483 1 1 36 GLU CG C -10.451 -2.461 15.777 1.00 . A A . 36 GLU CG 1 1
13 27484 1 1 36 GLU H H -9.340 -0.248 14.158 1.00 . A A . 36 GLU H 1 1
13 27485 1 1 36 GLU HA H -8.905 -0.629 17.027 1.00 . A A . 36 GLU HA 1 1
13 27486 1 1 36 GLU HB2 H -8.612 -2.506 14.662 1.00 . A A . 36 GLU HB2 1 1
13 27487 1 1 36 GLU HB3 H -8.447 -2.981 16.354 1.00 . A A . 36 GLU HB3 1 1
13 27488 1 1 36 GLU HG2 H -10.766 -2.241 16.790 1.00 . A A . 36 GLU HG2 1 1
13 27489 1 1 36 GLU HG3 H -10.932 -1.773 15.098 1.00 . A A . 36 GLU HG3 1 1
13 27490 1 1 36 GLU N N -9.141 0.078 15.060 1.00 . A A . 36 GLU N 1 1
13 27491 1 1 36 GLU O O -6.312 -1.514 16.656 1.00 . A A . 36 GLU O 1 1
13 27492 1 1 36 GLU OE1 O -10.003 -4.689 15.084 1.00 . A A . 36 GLU OE1 1 1
13 27493 1 1 36 GLU OE2 O -12.055 -4.167 15.486 1.00 . A A . 36 GLU OE2 1 1
13 27494 1 1 37 TRP C C -4.813 2.064 15.165 1.00 . A A . 37 TRP C 1 1
13 27495 1 1 37 TRP CA C -5.066 0.573 15.297 1.00 . A A . 37 TRP CA 1 1
13 27496 1 1 37 TRP CB C -4.448 -0.189 14.100 1.00 . A A . 37 TRP CB 1 1
13 27497 1 1 37 TRP CD1 C -5.314 -2.563 14.271 1.00 . A A . 37 TRP CD1 1 1
13 27498 1 1 37 TRP CD2 C -3.201 -2.356 15.004 1.00 . A A . 37 TRP CD2 1 1
13 27499 1 1 37 TRP CE2 C -3.548 -3.717 15.157 1.00 . A A . 37 TRP CE2 1 1
13 27500 1 1 37 TRP CE3 C -1.912 -1.951 15.395 1.00 . A A . 37 TRP CE3 1 1
13 27501 1 1 37 TRP CG C -4.337 -1.647 14.433 1.00 . A A . 37 TRP CG 1 1
13 27502 1 1 37 TRP CH2 C -1.373 -4.226 16.066 1.00 . A A . 37 TRP CH2 1 1
13 27503 1 1 37 TRP CZ2 C -2.650 -4.645 15.682 1.00 . A A . 37 TRP CZ2 1 1
13 27504 1 1 37 TRP CZ3 C -1.005 -2.882 15.925 1.00 . A A . 37 TRP CZ3 1 1
13 27505 1 1 37 TRP H H -7.117 0.928 14.893 1.00 . A A . 37 TRP H 1 1
13 27506 1 1 37 TRP HA H -4.589 0.249 16.215 1.00 . A A . 37 TRP HA 1 1
13 27507 1 1 37 TRP HB2 H -5.078 -0.060 13.231 1.00 . A A . 37 TRP HB2 1 1
13 27508 1 1 37 TRP HB3 H -3.458 0.196 13.882 1.00 . A A . 37 TRP HB3 1 1
13 27509 1 1 37 TRP HD1 H -6.293 -2.366 13.874 1.00 . A A . 37 TRP HD1 1 1
13 27510 1 1 37 TRP HE1 H -5.363 -4.624 14.676 1.00 . A A . 37 TRP HE1 1 1
13 27511 1 1 37 TRP HE3 H -1.621 -0.918 15.291 1.00 . A A . 37 TRP HE3 1 1
13 27512 1 1 37 TRP HH2 H -0.670 -4.938 16.476 1.00 . A A . 37 TRP HH2 1 1
13 27513 1 1 37 TRP HZ2 H -2.940 -5.679 15.791 1.00 . A A . 37 TRP HZ2 1 1
13 27514 1 1 37 TRP HZ3 H -0.018 -2.560 16.225 1.00 . A A . 37 TRP HZ3 1 1
13 27515 1 1 37 TRP N N -6.510 0.319 15.363 1.00 . A A . 37 TRP N 1 1
13 27516 1 1 37 TRP NE1 N -4.848 -3.792 14.695 1.00 . A A . 37 TRP NE1 1 1
13 27517 1 1 37 TRP O O -5.704 2.833 14.806 1.00 . A A . 37 TRP O 1 1
13 27518 1 1 38 HIS C C -1.696 3.924 15.019 1.00 . A A . 38 HIS C 1 1
13 27519 1 1 38 HIS CA C -3.173 3.858 15.392 1.00 . A A . 38 HIS CA 1 1
13 27520 1 1 38 HIS CB C -3.405 4.537 16.757 1.00 . A A . 38 HIS CB 1 1
13 27521 1 1 38 HIS CD2 C -3.754 7.008 15.946 1.00 . A A . 38 HIS CD2 1 1
13 27522 1 1 38 HIS CE1 C -2.060 7.923 16.941 1.00 . A A . 38 HIS CE1 1 1
13 27523 1 1 38 HIS CG C -3.120 6.014 16.644 1.00 . A A . 38 HIS CG 1 1
13 27524 1 1 38 HIS H H -2.920 1.791 15.747 1.00 . A A . 38 HIS H 1 1
13 27525 1 1 38 HIS HA H -3.746 4.376 14.629 1.00 . A A . 38 HIS HA 1 1
13 27526 1 1 38 HIS HB2 H -4.434 4.390 17.060 1.00 . A A . 38 HIS HB2 1 1
13 27527 1 1 38 HIS HB3 H -2.752 4.099 17.501 1.00 . A A . 38 HIS HB3 1 1
13 27528 1 1 38 HIS HD2 H -4.637 6.876 15.340 1.00 . A A . 38 HIS HD2 1 1
13 27529 1 1 38 HIS HE1 H -1.339 8.646 17.284 1.00 . A A . 38 HIS HE1 1 1
13 27530 1 1 38 HIS HE2 H -3.312 9.085 15.749 1.00 . A A . 38 HIS HE2 1 1
13 27531 1 1 38 HIS N N -3.581 2.458 15.463 1.00 . A A . 38 HIS N 1 1
13 27532 1 1 38 HIS ND1 N -2.044 6.618 17.274 1.00 . A A . 38 HIS ND1 1 1
13 27533 1 1 38 HIS NE2 N -3.084 8.213 16.132 1.00 . A A . 38 HIS NE2 1 1
13 27534 1 1 38 HIS O O -0.974 2.934 15.137 1.00 . A A . 38 HIS O 1 1
13 27535 1 1 39 VAL C C 0.615 6.694 14.706 1.00 . A A . 39 VAL C 1 1
13 27536 1 1 39 VAL CA C 0.141 5.325 14.173 1.00 . A A . 39 VAL CA 1 1
13 27537 1 1 39 VAL CB C 0.255 5.256 12.634 1.00 . A A . 39 VAL CB 1 1
13 27538 1 1 39 VAL CG1 C 1.720 5.469 12.193 1.00 . A A . 39 VAL CG1 1 1
13 27539 1 1 39 VAL CG2 C -0.229 3.866 12.147 1.00 . A A . 39 VAL CG2 1 1
13 27540 1 1 39 VAL H H -1.890 5.848 14.506 1.00 . A A . 39 VAL H 1 1
13 27541 1 1 39 VAL HA H 0.770 4.550 14.581 1.00 . A A . 39 VAL HA 1 1
13 27542 1 1 39 VAL HB H -0.366 6.023 12.197 1.00 . A A . 39 VAL HB 1 1
13 27543 1 1 39 VAL HG11 H 2.356 4.751 12.690 1.00 . A A . 39 VAL HG11 1 1
13 27544 1 1 39 VAL HG12 H 2.042 6.465 12.443 1.00 . A A . 39 VAL HG12 1 1
13 27545 1 1 39 VAL HG13 H 1.796 5.331 11.120 1.00 . A A . 39 VAL HG13 1 1
13 27546 1 1 39 VAL HG21 H 0.228 3.082 12.733 1.00 . A A . 39 VAL HG21 1 1
13 27547 1 1 39 VAL HG22 H 0.046 3.731 11.113 1.00 . A A . 39 VAL HG22 1 1
13 27548 1 1 39 VAL HG23 H -1.305 3.801 12.239 1.00 . A A . 39 VAL HG23 1 1
13 27549 1 1 39 VAL N N -1.257 5.102 14.571 1.00 . A A . 39 VAL N 1 1
13 27550 1 1 39 VAL O O 0.432 7.707 14.027 1.00 . A A . 39 VAL O 1 1
13 27551 1 1 40 PRO C C 2.999 8.525 15.855 1.00 . A A . 40 PRO C 1 1
13 27552 1 1 40 PRO CA C 1.679 8.062 16.488 1.00 . A A . 40 PRO CA 1 1
13 27553 1 1 40 PRO CB C 1.813 7.750 18.002 1.00 . A A . 40 PRO CB 1 1
13 27554 1 1 40 PRO CD C 1.475 5.632 16.836 1.00 . A A . 40 PRO CD 1 1
13 27555 1 1 40 PRO CG C 2.159 6.281 18.058 1.00 . A A . 40 PRO CG 1 1
13 27556 1 1 40 PRO HA H 0.927 8.830 16.341 1.00 . A A . 40 PRO HA 1 1
13 27557 1 1 40 PRO HB2 H 2.595 8.355 18.460 1.00 . A A . 40 PRO HB2 1 1
13 27558 1 1 40 PRO HB3 H 0.870 7.925 18.512 1.00 . A A . 40 PRO HB3 1 1
13 27559 1 1 40 PRO HD2 H 2.139 4.912 16.376 1.00 . A A . 40 PRO HD2 1 1
13 27560 1 1 40 PRO HD3 H 0.541 5.156 17.112 1.00 . A A . 40 PRO HD3 1 1
13 27561 1 1 40 PRO HG2 H 3.239 6.147 18.003 1.00 . A A . 40 PRO HG2 1 1
13 27562 1 1 40 PRO HG3 H 1.788 5.827 18.972 1.00 . A A . 40 PRO HG3 1 1
13 27563 1 1 40 PRO N N 1.199 6.765 15.905 1.00 . A A . 40 PRO N 1 1
13 27564 1 1 40 PRO O O 3.503 9.600 16.175 1.00 . A A . 40 PRO O 1 1
13 27565 1 1 41 ALA C C 5.015 7.149 13.064 1.00 . A A . 41 ALA C 1 1
13 27566 1 1 41 ALA CA C 4.805 8.052 14.276 1.00 . A A . 41 ALA CA 1 1
13 27567 1 1 41 ALA CB C 5.965 7.890 15.257 1.00 . A A . 41 ALA CB 1 1
13 27568 1 1 41 ALA H H 3.102 6.868 14.723 1.00 . A A . 41 ALA H 1 1
13 27569 1 1 41 ALA HA H 4.770 9.079 13.940 1.00 . A A . 41 ALA HA 1 1
13 27570 1 1 41 ALA HB1 H 5.808 8.540 16.107 1.00 . A A . 41 ALA HB1 1 1
13 27571 1 1 41 ALA HB2 H 6.894 8.152 14.772 1.00 . A A . 41 ALA HB2 1 1
13 27572 1 1 41 ALA HB3 H 6.011 6.868 15.599 1.00 . A A . 41 ALA HB3 1 1
13 27573 1 1 41 ALA N N 3.552 7.708 14.953 1.00 . A A . 41 ALA N 1 1
13 27574 1 1 41 ALA O O 4.527 6.019 13.029 1.00 . A A . 41 ALA O 1 1
13 27575 1 1 42 ALA C C 7.142 7.514 10.081 1.00 . A A . 42 ALA C 1 1
13 27576 1 1 42 ALA CA C 6.011 6.875 10.860 1.00 . A A . 42 ALA CA 1 1
13 27577 1 1 42 ALA CB C 4.750 6.812 9.992 1.00 . A A . 42 ALA CB 1 1
13 27578 1 1 42 ALA H H 6.120 8.558 12.134 1.00 . A A . 42 ALA H 1 1
13 27579 1 1 42 ALA HA H 6.302 5.879 11.130 1.00 . A A . 42 ALA HA 1 1
13 27580 1 1 42 ALA HB1 H 3.954 6.353 10.554 1.00 . A A . 42 ALA HB1 1 1
13 27581 1 1 42 ALA HB2 H 4.947 6.227 9.104 1.00 . A A . 42 ALA HB2 1 1
13 27582 1 1 42 ALA HB3 H 4.459 7.812 9.704 1.00 . A A . 42 ALA HB3 1 1
13 27583 1 1 42 ALA N N 5.749 7.649 12.065 1.00 . A A . 42 ALA N 1 1
13 27584 1 1 42 ALA O O 7.308 8.732 10.103 1.00 . A A . 42 ALA O 1 1
13 27585 1 1 43 GLN C C 9.284 6.265 7.412 1.00 . A A . 43 GLN C 1 1
13 27586 1 1 43 GLN CA C 9.040 7.194 8.600 1.00 . A A . 43 GLN CA 1 1
13 27587 1 1 43 GLN CB C 10.298 7.291 9.501 1.00 . A A . 43 GLN CB 1 1
13 27588 1 1 43 GLN CD C 12.611 8.277 9.693 1.00 . A A . 43 GLN CD 1 1
13 27589 1 1 43 GLN CG C 11.337 8.214 8.854 1.00 . A A . 43 GLN CG 1 1
13 27590 1 1 43 GLN H H 7.759 5.725 9.403 1.00 . A A . 43 GLN H 1 1
13 27591 1 1 43 GLN HA H 8.791 8.180 8.207 1.00 . A A . 43 GLN HA 1 1
13 27592 1 1 43 GLN HB2 H 10.010 7.694 10.463 1.00 . A A . 43 GLN HB2 1 1
13 27593 1 1 43 GLN HB3 H 10.728 6.306 9.644 1.00 . A A . 43 GLN HB3 1 1
13 27594 1 1 43 GLN HE21 H 12.815 10.242 9.484 1.00 . A A . 43 GLN HE21 1 1
13 27595 1 1 43 GLN HE22 H 14.014 9.483 10.417 1.00 . A A . 43 GLN HE22 1 1
13 27596 1 1 43 GLN HG2 H 11.576 7.847 7.869 1.00 . A A . 43 GLN HG2 1 1
13 27597 1 1 43 GLN HG3 H 10.916 9.206 8.775 1.00 . A A . 43 GLN HG3 1 1
13 27598 1 1 43 GLN N N 7.926 6.690 9.385 1.00 . A A . 43 GLN N 1 1
13 27599 1 1 43 GLN NE2 N 13.195 9.430 9.881 1.00 . A A . 43 GLN NE2 1 1
13 27600 1 1 43 GLN O O 8.985 5.073 7.474 1.00 . A A . 43 GLN O 1 1
13 27601 1 1 43 GLN OE1 O 13.087 7.254 10.183 1.00 . A A . 43 GLN OE1 1 1
13 27602 1 1 44 ASN C C 11.125 6.798 4.252 1.00 . A A . 44 ASN C 1 1
13 27603 1 1 44 ASN CA C 10.142 6.039 5.140 1.00 . A A . 44 ASN CA 1 1
13 27604 1 1 44 ASN CB C 8.844 5.747 4.363 1.00 . A A . 44 ASN CB 1 1
13 27605 1 1 44 ASN CG C 9.117 4.818 3.177 1.00 . A A . 44 ASN CG 1 1
13 27606 1 1 44 ASN H H 10.080 7.770 6.370 1.00 . A A . 44 ASN H 1 1
13 27607 1 1 44 ASN HA H 10.597 5.099 5.430 1.00 . A A . 44 ASN HA 1 1
13 27608 1 1 44 ASN HB2 H 8.134 5.271 5.023 1.00 . A A . 44 ASN HB2 1 1
13 27609 1 1 44 ASN HB3 H 8.425 6.673 3.996 1.00 . A A . 44 ASN HB3 1 1
13 27610 1 1 44 ASN HD21 H 7.195 4.474 2.820 1.00 . A A . 44 ASN HD21 1 1
13 27611 1 1 44 ASN HD22 H 8.279 3.683 1.781 1.00 . A A . 44 ASN HD22 1 1
13 27612 1 1 44 ASN N N 9.839 6.822 6.338 1.00 . A A . 44 ASN N 1 1
13 27613 1 1 44 ASN ND2 N 8.114 4.281 2.540 1.00 . A A . 44 ASN ND2 1 1
13 27614 1 1 44 ASN O O 10.745 7.735 3.552 1.00 . A A . 44 ASN O 1 1
13 27615 1 1 44 ASN OD1 O 10.273 4.581 2.823 1.00 . A A . 44 ASN OD1 1 1
13 27616 1 1 45 ASP C C 13.419 6.374 2.069 1.00 . A A . 45 ASP C 1 1
13 27617 1 1 45 ASP CA C 13.430 7.011 3.451 1.00 . A A . 45 ASP CA 1 1
13 27618 1 1 45 ASP CB C 14.804 6.811 4.109 1.00 . A A . 45 ASP CB 1 1
13 27619 1 1 45 ASP CG C 14.832 7.480 5.484 1.00 . A A . 45 ASP CG 1 1
13 27620 1 1 45 ASP H H 12.639 5.624 4.848 1.00 . A A . 45 ASP H 1 1
13 27621 1 1 45 ASP HA H 13.240 8.077 3.351 1.00 . A A . 45 ASP HA 1 1
13 27622 1 1 45 ASP HB2 H 14.997 5.753 4.222 1.00 . A A . 45 ASP HB2 1 1
13 27623 1 1 45 ASP HB3 H 15.571 7.249 3.485 1.00 . A A . 45 ASP HB3 1 1
13 27624 1 1 45 ASP N N 12.394 6.380 4.272 1.00 . A A . 45 ASP N 1 1
13 27625 1 1 45 ASP O O 14.086 5.364 1.839 1.00 . A A . 45 ASP O 1 1
13 27626 1 1 45 ASP OD1 O 14.118 8.453 5.665 1.00 . A A . 45 ASP OD1 1 1
13 27627 1 1 45 ASP OD2 O 15.571 7.010 6.333 1.00 . A A . 45 ASP OD2 1 1
13 27628 1 1 46 LEU C C 13.896 6.523 -0.905 1.00 . A A . 46 LEU C 1 1
13 27629 1 1 46 LEU CA C 12.551 6.400 -0.202 1.00 . A A . 46 LEU CA 1 1
13 27630 1 1 46 LEU CB C 11.479 7.158 -1.020 1.00 . A A . 46 LEU CB 1 1
13 27631 1 1 46 LEU CD1 C 10.771 5.085 -2.375 1.00 . A A . 46 LEU CD1 1 1
13 27632 1 1 46 LEU CD2 C 10.317 7.430 -3.244 1.00 . A A . 46 LEU CD2 1 1
13 27633 1 1 46 LEU CG C 11.298 6.548 -2.445 1.00 . A A . 46 LEU CG 1 1
13 27634 1 1 46 LEU H H 12.119 7.745 1.384 1.00 . A A . 46 LEU H 1 1
13 27635 1 1 46 LEU HA H 12.277 5.357 -0.133 1.00 . A A . 46 LEU HA 1 1
13 27636 1 1 46 LEU HB2 H 10.534 7.114 -0.494 1.00 . A A . 46 LEU HB2 1 1
13 27637 1 1 46 LEU HB3 H 11.780 8.197 -1.110 1.00 . A A . 46 LEU HB3 1 1
13 27638 1 1 46 LEU HD11 H 10.289 4.815 -3.309 1.00 . A A . 46 LEU HD11 1 1
13 27639 1 1 46 LEU HD12 H 10.059 4.974 -1.568 1.00 . A A . 46 LEU HD12 1 1
13 27640 1 1 46 LEU HD13 H 11.599 4.413 -2.211 1.00 . A A . 46 LEU HD13 1 1
13 27641 1 1 46 LEU HD21 H 9.362 7.436 -2.752 1.00 . A A . 46 LEU HD21 1 1
13 27642 1 1 46 LEU HD22 H 10.208 7.034 -4.242 1.00 . A A . 46 LEU HD22 1 1
13 27643 1 1 46 LEU HD23 H 10.698 8.442 -3.299 1.00 . A A . 46 LEU HD23 1 1
13 27644 1 1 46 LEU HG H 12.247 6.549 -2.960 1.00 . A A . 46 LEU HG 1 1
13 27645 1 1 46 LEU N N 12.642 6.949 1.149 1.00 . A A . 46 LEU N 1 1
13 27646 1 1 46 LEU O O 14.197 7.561 -1.492 1.00 . A A . 46 LEU O 1 1
13 27647 1 1 47 LYS C C 16.570 4.048 -1.537 1.00 . A A . 47 LYS C 1 1
13 27648 1 1 47 LYS CA C 15.994 5.462 -1.517 1.00 . A A . 47 LYS CA 1 1
13 27649 1 1 47 LYS CB C 16.952 6.421 -0.776 1.00 . A A . 47 LYS CB 1 1
13 27650 1 1 47 LYS CD C 19.194 7.567 -0.844 1.00 . A A . 47 LYS CD 1 1
13 27651 1 1 47 LYS CE C 20.504 7.705 -1.625 1.00 . A A . 47 LYS CE 1 1
13 27652 1 1 47 LYS CG C 18.282 6.547 -1.543 1.00 . A A . 47 LYS CG 1 1
13 27653 1 1 47 LYS H H 14.394 4.652 -0.389 1.00 . A A . 47 LYS H 1 1
13 27654 1 1 47 LYS HA H 15.873 5.802 -2.542 1.00 . A A . 47 LYS HA 1 1
13 27655 1 1 47 LYS HB2 H 16.491 7.395 -0.696 1.00 . A A . 47 LYS HB2 1 1
13 27656 1 1 47 LYS HB3 H 17.147 6.040 0.217 1.00 . A A . 47 LYS HB3 1 1
13 27657 1 1 47 LYS HD2 H 18.698 8.525 -0.800 1.00 . A A . 47 LYS HD2 1 1
13 27658 1 1 47 LYS HD3 H 19.410 7.226 0.157 1.00 . A A . 47 LYS HD3 1 1
13 27659 1 1 47 LYS HE2 H 20.296 8.057 -2.625 1.00 . A A . 47 LYS HE2 1 1
13 27660 1 1 47 LYS HE3 H 21.152 8.410 -1.122 1.00 . A A . 47 LYS HE3 1 1
13 27661 1 1 47 LYS HG2 H 18.778 5.589 -1.574 1.00 . A A . 47 LYS HG2 1 1
13 27662 1 1 47 LYS HG3 H 18.083 6.883 -2.552 1.00 . A A . 47 LYS HG3 1 1
13 27663 1 1 47 LYS HZ1 H 22.184 6.506 -1.897 1.00 . A A . 47 LYS HZ1 1 1
13 27664 1 1 47 LYS HZ2 H 20.739 5.810 -2.449 1.00 . A A . 47 LYS HZ2 1 1
13 27665 1 1 47 LYS HZ3 H 21.061 5.887 -0.782 1.00 . A A . 47 LYS HZ3 1 1
13 27666 1 1 47 LYS N N 14.688 5.457 -0.864 1.00 . A A . 47 LYS N 1 1
13 27667 1 1 47 LYS NZ N 21.173 6.377 -1.693 1.00 . A A . 47 LYS NZ 1 1
13 27668 1 1 47 LYS O O 16.443 3.305 -0.563 1.00 . A A . 47 LYS O 1 1
13 27669 1 1 48 ALA C C 18.871 2.154 -1.688 1.00 . A A . 48 ALA C 1 1
13 27670 1 1 48 ALA CA C 17.813 2.363 -2.775 1.00 . A A . 48 ALA CA 1 1
13 27671 1 1 48 ALA CB C 18.464 2.227 -4.158 1.00 . A A . 48 ALA CB 1 1
13 27672 1 1 48 ALA H H 17.285 4.320 -3.390 1.00 . A A . 48 ALA H 1 1
13 27673 1 1 48 ALA HA H 17.043 1.611 -2.677 1.00 . A A . 48 ALA HA 1 1
13 27674 1 1 48 ALA HB1 H 18.884 1.236 -4.266 1.00 . A A . 48 ALA HB1 1 1
13 27675 1 1 48 ALA HB2 H 19.248 2.964 -4.263 1.00 . A A . 48 ALA HB2 1 1
13 27676 1 1 48 ALA HB3 H 17.718 2.388 -4.922 1.00 . A A . 48 ALA HB3 1 1
13 27677 1 1 48 ALA N N 17.212 3.686 -2.645 1.00 . A A . 48 ALA N 1 1
13 27678 1 1 48 ALA O O 19.646 3.062 -1.387 1.00 . A A . 48 ALA O 1 1
13 27679 1 1 49 GLY C C 19.429 1.276 1.288 1.00 . A A . 49 GLY C 1 1
13 27680 1 1 49 GLY CA C 19.850 0.640 -0.032 1.00 . A A . 49 GLY CA 1 1
13 27681 1 1 49 GLY H H 18.242 0.279 -1.372 1.00 . A A . 49 GLY H 1 1
13 27682 1 1 49 GLY HA2 H 19.882 -0.433 0.096 1.00 . A A . 49 GLY HA2 1 1
13 27683 1 1 49 GLY HA3 H 20.838 0.994 -0.301 1.00 . A A . 49 GLY HA3 1 1
13 27684 1 1 49 GLY N N 18.891 0.960 -1.095 1.00 . A A . 49 GLY N 1 1
13 27685 1 1 49 GLY O O 20.071 1.077 2.319 1.00 . A A . 49 GLY O 1 1
13 27686 1 1 50 GLY C C 16.835 1.746 3.166 1.00 . A A . 50 GLY C 1 1
13 27687 1 1 50 GLY CA C 17.789 2.685 2.449 1.00 . A A . 50 GLY CA 1 1
13 27688 1 1 50 GLY H H 17.850 2.128 0.403 1.00 . A A . 50 GLY H 1 1
13 27689 1 1 50 GLY HA2 H 18.592 2.971 3.125 1.00 . A A . 50 GLY HA2 1 1
13 27690 1 1 50 GLY HA3 H 17.248 3.569 2.152 1.00 . A A . 50 GLY HA3 1 1
13 27691 1 1 50 GLY N N 18.328 2.030 1.251 1.00 . A A . 50 GLY N 1 1
13 27692 1 1 50 GLY O O 16.535 0.662 2.673 1.00 . A A . 50 GLY O 1 1
13 27693 1 1 51 THR C C 14.312 2.266 5.674 1.00 . A A . 51 THR C 1 1
13 27694 1 1 51 THR CA C 15.432 1.377 5.160 1.00 . A A . 51 THR CA 1 1
13 27695 1 1 51 THR CB C 16.173 0.750 6.355 1.00 . A A . 51 THR CB 1 1
13 27696 1 1 51 THR CG2 C 16.957 1.824 7.122 1.00 . A A . 51 THR CG2 1 1
13 27697 1 1 51 THR H H 16.656 3.045 4.677 1.00 . A A . 51 THR H 1 1
13 27698 1 1 51 THR HA H 14.983 0.582 4.572 1.00 . A A . 51 THR HA 1 1
13 27699 1 1 51 THR HB H 16.861 0.000 5.997 1.00 . A A . 51 THR HB 1 1
13 27700 1 1 51 THR HG1 H 14.810 -0.581 6.753 1.00 . A A . 51 THR HG1 1 1
13 27701 1 1 51 THR HG21 H 17.678 2.287 6.466 1.00 . A A . 51 THR HG21 1 1
13 27702 1 1 51 THR HG22 H 17.472 1.365 7.952 1.00 . A A . 51 THR HG22 1 1
13 27703 1 1 51 THR HG23 H 16.277 2.575 7.497 1.00 . A A . 51 THR HG23 1 1
13 27704 1 1 51 THR N N 16.363 2.172 4.340 1.00 . A A . 51 THR N 1 1
13 27705 1 1 51 THR O O 14.376 3.491 5.569 1.00 . A A . 51 THR O 1 1
13 27706 1 1 51 THR OG1 O 15.230 0.141 7.227 1.00 . A A . 51 THR OG1 1 1
13 27707 1 1 52 PHE C C 11.698 1.743 8.100 1.00 . A A . 52 PHE C 1 1
13 27708 1 1 52 PHE CA C 12.100 2.342 6.757 1.00 . A A . 52 PHE CA 1 1
13 27709 1 1 52 PHE CB C 10.925 2.229 5.766 1.00 . A A . 52 PHE CB 1 1
13 27710 1 1 52 PHE CD1 C 11.106 -0.051 4.642 1.00 . A A . 52 PHE CD1 1 1
13 27711 1 1 52 PHE CD2 C 9.509 0.226 6.452 1.00 . A A . 52 PHE CD2 1 1
13 27712 1 1 52 PHE CE1 C 10.722 -1.393 4.514 1.00 . A A . 52 PHE CE1 1 1
13 27713 1 1 52 PHE CE2 C 9.126 -1.116 6.321 1.00 . A A . 52 PHE CE2 1 1
13 27714 1 1 52 PHE CG C 10.500 0.765 5.611 1.00 . A A . 52 PHE CG 1 1
13 27715 1 1 52 PHE CZ C 9.733 -1.924 5.352 1.00 . A A . 52 PHE CZ 1 1
13 27716 1 1 52 PHE H H 13.290 0.648 6.251 1.00 . A A . 52 PHE H 1 1
13 27717 1 1 52 PHE HA H 12.329 3.395 6.911 1.00 . A A . 52 PHE HA 1 1
13 27718 1 1 52 PHE HB2 H 10.090 2.814 6.138 1.00 . A A . 52 PHE HB2 1 1
13 27719 1 1 52 PHE HB3 H 11.230 2.626 4.807 1.00 . A A . 52 PHE HB3 1 1
13 27720 1 1 52 PHE HD1 H 11.866 0.356 3.994 1.00 . A A . 52 PHE HD1 1 1
13 27721 1 1 52 PHE HD2 H 9.040 0.848 7.199 1.00 . A A . 52 PHE HD2 1 1
13 27722 1 1 52 PHE HE1 H 11.188 -2.018 3.767 1.00 . A A . 52 PHE HE1 1 1
13 27723 1 1 52 PHE HE2 H 8.363 -1.527 6.969 1.00 . A A . 52 PHE HE2 1 1
13 27724 1 1 52 PHE HZ H 9.440 -2.958 5.251 1.00 . A A . 52 PHE HZ 1 1
13 27725 1 1 52 PHE N N 13.274 1.630 6.219 1.00 . A A . 52 PHE N 1 1
13 27726 1 1 52 PHE O O 12.159 0.664 8.476 1.00 . A A . 52 PHE O 1 1
13 27727 1 1 53 THR C C 9.053 2.718 10.463 1.00 . A A . 53 THR C 1 1
13 27728 1 1 53 THR CA C 10.348 1.987 10.118 1.00 . A A . 53 THR CA 1 1
13 27729 1 1 53 THR CB C 11.414 2.261 11.197 1.00 . A A . 53 THR CB 1 1
13 27730 1 1 53 THR CG2 C 11.017 1.603 12.527 1.00 . A A . 53 THR CG2 1 1
13 27731 1 1 53 THR H H 10.490 3.302 8.466 1.00 . A A . 53 THR H 1 1
13 27732 1 1 53 THR HA H 10.149 0.922 10.073 1.00 . A A . 53 THR HA 1 1
13 27733 1 1 53 THR HB H 11.516 3.328 11.345 1.00 . A A . 53 THR HB 1 1
13 27734 1 1 53 THR HG1 H 13.164 2.444 10.373 1.00 . A A . 53 THR HG1 1 1
13 27735 1 1 53 THR HG21 H 10.087 2.025 12.879 1.00 . A A . 53 THR HG21 1 1
13 27736 1 1 53 THR HG22 H 11.790 1.783 13.258 1.00 . A A . 53 THR HG22 1 1
13 27737 1 1 53 THR HG23 H 10.898 0.539 12.383 1.00 . A A . 53 THR HG23 1 1
13 27738 1 1 53 THR N N 10.827 2.450 8.820 1.00 . A A . 53 THR N 1 1
13 27739 1 1 53 THR O O 9.021 3.949 10.456 1.00 . A A . 53 THR O 1 1
13 27740 1 1 53 THR OG1 O 12.657 1.728 10.766 1.00 . A A . 53 THR OG1 1 1
13 27741 1 1 54 THR C C 6.264 1.995 12.494 1.00 . A A . 54 THR C 1 1
13 27742 1 1 54 THR CA C 6.686 2.530 11.129 1.00 . A A . 54 THR CA 1 1
13 27743 1 1 54 THR CB C 5.632 2.156 10.060 1.00 . A A . 54 THR CB 1 1
13 27744 1 1 54 THR CG2 C 4.313 2.902 10.322 1.00 . A A . 54 THR CG2 1 1
13 27745 1 1 54 THR H H 8.093 0.980 10.753 1.00 . A A . 54 THR H 1 1
13 27746 1 1 54 THR HA H 6.755 3.603 11.190 1.00 . A A . 54 THR HA 1 1
13 27747 1 1 54 THR HB H 5.450 1.092 10.081 1.00 . A A . 54 THR HB 1 1
13 27748 1 1 54 THR HG1 H 6.138 1.732 8.233 1.00 . A A . 54 THR HG1 1 1
13 27749 1 1 54 THR HG21 H 4.492 3.966 10.302 1.00 . A A . 54 THR HG21 1 1
13 27750 1 1 54 THR HG22 H 3.917 2.623 11.286 1.00 . A A . 54 THR HG22 1 1
13 27751 1 1 54 THR HG23 H 3.599 2.647 9.553 1.00 . A A . 54 THR HG23 1 1
13 27752 1 1 54 THR N N 7.994 1.956 10.768 1.00 . A A . 54 THR N 1 1
13 27753 1 1 54 THR O O 6.213 0.783 12.699 1.00 . A A . 54 THR O 1 1
13 27754 1 1 54 THR OG1 O 6.116 2.524 8.778 1.00 . A A . 54 THR OG1 1 1
13 27755 1 1 55 THR C C 4.024 2.297 14.762 1.00 . A A . 55 THR C 1 1
13 27756 1 1 55 THR CA C 5.528 2.517 14.774 1.00 . A A . 55 THR CA 1 1
13 27757 1 1 55 THR CB C 5.875 3.644 15.774 1.00 . A A . 55 THR CB 1 1
13 27758 1 1 55 THR CG2 C 5.583 3.197 17.215 1.00 . A A . 55 THR CG2 1 1
13 27759 1 1 55 THR H H 6.016 3.862 13.206 1.00 . A A . 55 THR H 1 1
13 27760 1 1 55 THR HA H 6.029 1.599 15.081 1.00 . A A . 55 THR HA 1 1
13 27761 1 1 55 THR HB H 5.284 4.526 15.549 1.00 . A A . 55 THR HB 1 1
13 27762 1 1 55 THR HG1 H 7.316 4.823 15.221 1.00 . A A . 55 THR HG1 1 1
13 27763 1 1 55 THR HG21 H 6.135 2.295 17.435 1.00 . A A . 55 THR HG21 1 1
13 27764 1 1 55 THR HG22 H 4.524 3.008 17.331 1.00 . A A . 55 THR HG22 1 1
13 27765 1 1 55 THR HG23 H 5.881 3.976 17.897 1.00 . A A . 55 THR HG23 1 1
13 27766 1 1 55 THR N N 5.957 2.906 13.427 1.00 . A A . 55 THR N 1 1
13 27767 1 1 55 THR O O 3.262 3.248 14.589 1.00 . A A . 55 THR O 1 1
13 27768 1 1 55 THR OG1 O 7.251 3.967 15.653 1.00 . A A . 55 THR OG1 1 1
13 27769 1 1 56 MET C C 1.805 0.077 16.289 1.00 . A A . 56 MET C 1 1
13 27770 1 1 56 MET CA C 2.166 0.693 14.941 1.00 . A A . 56 MET CA 1 1
13 27771 1 1 56 MET CB C 1.907 -0.328 13.824 1.00 . A A . 56 MET CB 1 1
13 27772 1 1 56 MET CE C 0.261 -0.549 10.795 1.00 . A A . 56 MET CE 1 1
13 27773 1 1 56 MET CG C 2.278 0.287 12.468 1.00 . A A . 56 MET CG 1 1
13 27774 1 1 56 MET H H 4.244 0.321 15.067 1.00 . A A . 56 MET H 1 1
13 27775 1 1 56 MET HA H 1.540 1.564 14.773 1.00 . A A . 56 MET HA 1 1
13 27776 1 1 56 MET HB2 H 2.509 -1.210 13.995 1.00 . A A . 56 MET HB2 1 1
13 27777 1 1 56 MET HB3 H 0.864 -0.599 13.822 1.00 . A A . 56 MET HB3 1 1
13 27778 1 1 56 MET HE1 H -0.322 -0.614 11.703 1.00 . A A . 56 MET HE1 1 1
13 27779 1 1 56 MET HE2 H -0.111 -1.254 10.073 1.00 . A A . 56 MET HE2 1 1
13 27780 1 1 56 MET HE3 H 0.183 0.449 10.392 1.00 . A A . 56 MET HE3 1 1
13 27781 1 1 56 MET HG2 H 1.681 1.169 12.292 1.00 . A A . 56 MET HG2 1 1
13 27782 1 1 56 MET HG3 H 3.323 0.562 12.473 1.00 . A A . 56 MET HG3 1 1
13 27783 1 1 56 MET N N 3.592 1.044 14.938 1.00 . A A . 56 MET N 1 1
13 27784 1 1 56 MET O O 2.350 -0.961 16.663 1.00 . A A . 56 MET O 1 1
13 27785 1 1 56 MET SD S 1.995 -0.927 11.150 1.00 . A A . 56 MET SD 1 1
13 27786 1 1 57 ALA C C -1.063 0.363 18.462 1.00 . A A . 57 ALA C 1 1
13 27787 1 1 57 ALA CA C 0.451 0.231 18.335 1.00 . A A . 57 ALA CA 1 1
13 27788 1 1 57 ALA CB C 1.144 1.038 19.442 1.00 . A A . 57 ALA CB 1 1
13 27789 1 1 57 ALA H H 0.497 1.555 16.671 1.00 . A A . 57 ALA H 1 1
13 27790 1 1 57 ALA HA H 0.710 -0.811 18.455 1.00 . A A . 57 ALA HA 1 1
13 27791 1 1 57 ALA HB1 H 0.870 2.080 19.354 1.00 . A A . 57 ALA HB1 1 1
13 27792 1 1 57 ALA HB2 H 2.215 0.939 19.341 1.00 . A A . 57 ALA HB2 1 1
13 27793 1 1 57 ALA HB3 H 0.839 0.664 20.408 1.00 . A A . 57 ALA HB3 1 1
13 27794 1 1 57 ALA N N 0.886 0.723 17.020 1.00 . A A . 57 ALA N 1 1
13 27795 1 1 57 ALA O O -1.641 1.363 18.041 1.00 . A A . 57 ALA O 1 1
13 27796 1 1 58 ALA C C -3.510 0.501 20.202 1.00 . A A . 58 ALA C 1 1
13 27797 1 1 58 ALA CA C -3.138 -0.636 19.254 1.00 . A A . 58 ALA CA 1 1
13 27798 1 1 58 ALA CB C -3.604 -1.977 19.826 1.00 . A A . 58 ALA CB 1 1
13 27799 1 1 58 ALA H H -1.162 -1.413 19.382 1.00 . A A . 58 ALA H 1 1
13 27800 1 1 58 ALA HA H -3.629 -0.476 18.301 1.00 . A A . 58 ALA HA 1 1
13 27801 1 1 58 ALA HB1 H -3.364 -2.768 19.129 1.00 . A A . 58 ALA HB1 1 1
13 27802 1 1 58 ALA HB2 H -4.672 -1.953 19.985 1.00 . A A . 58 ALA HB2 1 1
13 27803 1 1 58 ALA HB3 H -3.103 -2.161 20.765 1.00 . A A . 58 ALA HB3 1 1
13 27804 1 1 58 ALA N N -1.692 -0.651 19.058 1.00 . A A . 58 ALA N 1 1
13 27805 1 1 58 ALA O O -2.741 0.844 21.101 1.00 . A A . 58 ALA O 1 1
13 27806 1 1 59 LYS C C -5.147 1.779 22.316 1.00 . A A . 59 LYS C 1 1
13 27807 1 1 59 LYS CA C -5.154 2.186 20.839 1.00 . A A . 59 LYS CA 1 1
13 27808 1 1 59 LYS CB C -6.578 2.596 20.399 1.00 . A A . 59 LYS CB 1 1
13 27809 1 1 59 LYS CD C -8.912 1.763 19.940 1.00 . A A . 59 LYS CD 1 1
13 27810 1 1 59 LYS CE C -9.839 0.539 19.987 1.00 . A A . 59 LYS CE 1 1
13 27811 1 1 59 LYS CG C -7.514 1.374 20.439 1.00 . A A . 59 LYS CG 1 1
13 27812 1 1 59 LYS H H -5.260 0.764 19.271 1.00 . A A . 59 LYS H 1 1
13 27813 1 1 59 LYS HA H -4.491 3.030 20.708 1.00 . A A . 59 LYS HA 1 1
13 27814 1 1 59 LYS HB2 H -6.955 3.362 21.063 1.00 . A A . 59 LYS HB2 1 1
13 27815 1 1 59 LYS HB3 H -6.541 2.983 19.391 1.00 . A A . 59 LYS HB3 1 1
13 27816 1 1 59 LYS HD2 H -9.314 2.541 20.571 1.00 . A A . 59 LYS HD2 1 1
13 27817 1 1 59 LYS HD3 H -8.845 2.121 18.925 1.00 . A A . 59 LYS HD3 1 1
13 27818 1 1 59 LYS HE2 H -9.430 -0.248 19.373 1.00 . A A . 59 LYS HE2 1 1
13 27819 1 1 59 LYS HE3 H -9.923 0.189 21.006 1.00 . A A . 59 LYS HE3 1 1
13 27820 1 1 59 LYS HG2 H -7.117 0.596 19.804 1.00 . A A . 59 LYS HG2 1 1
13 27821 1 1 59 LYS HG3 H -7.592 1.010 21.450 1.00 . A A . 59 LYS HG3 1 1
13 27822 1 1 59 LYS HZ1 H -11.756 1.307 20.257 1.00 . A A . 59 LYS HZ1 1 1
13 27823 1 1 59 LYS HZ2 H -11.663 0.076 19.094 1.00 . A A . 59 LYS HZ2 1 1
13 27824 1 1 59 LYS HZ3 H -11.088 1.633 18.729 1.00 . A A . 59 LYS HZ3 1 1
13 27825 1 1 59 LYS N N -4.686 1.085 19.998 1.00 . A A . 59 LYS N 1 1
13 27826 1 1 59 LYS NZ N -11.189 0.917 19.479 1.00 . A A . 59 LYS NZ 1 1
13 27827 1 1 59 LYS O O -4.869 2.597 23.194 1.00 . A A . 59 LYS O 1 1
13 27828 1 1 60 ASP C C -4.065 -0.405 24.394 1.00 . A A . 60 ASP C 1 1
13 27829 1 1 60 ASP CA C -5.474 -0.027 23.947 1.00 . A A . 60 ASP CA 1 1
13 27830 1 1 60 ASP CB C -6.387 -1.268 24.001 1.00 . A A . 60 ASP CB 1 1
13 27831 1 1 60 ASP CG C -6.544 -1.757 25.442 1.00 . A A . 60 ASP CG 1 1
13 27832 1 1 60 ASP H H -5.657 -0.094 21.830 1.00 . A A . 60 ASP H 1 1
13 27833 1 1 60 ASP HA H -5.868 0.725 24.624 1.00 . A A . 60 ASP HA 1 1
13 27834 1 1 60 ASP HB2 H -7.358 -1.009 23.608 1.00 . A A . 60 ASP HB2 1 1
13 27835 1 1 60 ASP HB3 H -5.960 -2.059 23.398 1.00 . A A . 60 ASP HB3 1 1
13 27836 1 1 60 ASP N N -5.450 0.505 22.578 1.00 . A A . 60 ASP N 1 1
13 27837 1 1 60 ASP O O -3.836 -0.713 25.564 1.00 . A A . 60 ASP O 1 1
13 27838 1 1 60 ASP OD1 O -7.144 -1.041 26.226 1.00 . A A . 60 ASP OD1 1 1
13 27839 1 1 60 ASP OD2 O -6.063 -2.840 25.737 1.00 . A A . 60 ASP OD2 1 1
13 27840 1 1 61 GLY C C -1.609 -2.197 24.122 1.00 . A A . 61 GLY C 1 1
13 27841 1 1 61 GLY CA C -1.734 -0.724 23.758 1.00 . A A . 61 GLY CA 1 1
13 27842 1 1 61 GLY H H -3.360 -0.127 22.539 1.00 . A A . 61 GLY H 1 1
13 27843 1 1 61 GLY HA2 H -1.125 -0.520 22.890 1.00 . A A . 61 GLY HA2 1 1
13 27844 1 1 61 GLY HA3 H -1.383 -0.123 24.585 1.00 . A A . 61 GLY HA3 1 1
13 27845 1 1 61 GLY N N -3.121 -0.381 23.456 1.00 . A A . 61 GLY N 1 1
13 27846 1 1 61 GLY O O -0.594 -2.624 24.675 1.00 . A A . 61 GLY O 1 1
13 27847 1 1 62 SER C C -1.519 -5.114 23.341 1.00 . A A . 62 SER C 1 1
13 27848 1 1 62 SER CA C -2.639 -4.411 24.105 1.00 . A A . 62 SER CA 1 1
13 27849 1 1 62 SER CB C -3.988 -5.032 23.725 1.00 . A A . 62 SER CB 1 1
13 27850 1 1 62 SER H H -3.429 -2.593 23.367 1.00 . A A . 62 SER H 1 1
13 27851 1 1 62 SER HA H -2.481 -4.552 25.165 1.00 . A A . 62 SER HA 1 1
13 27852 1 1 62 SER HB2 H -4.778 -4.549 24.275 1.00 . A A . 62 SER HB2 1 1
13 27853 1 1 62 SER HB3 H -4.160 -4.903 22.664 1.00 . A A . 62 SER HB3 1 1
13 27854 1 1 62 SER HG H -3.830 -6.912 23.240 1.00 . A A . 62 SER HG 1 1
13 27855 1 1 62 SER N N -2.644 -2.978 23.811 1.00 . A A . 62 SER N 1 1
13 27856 1 1 62 SER O O -0.849 -5.997 23.878 1.00 . A A . 62 SER O 1 1
13 27857 1 1 62 SER OG O -3.974 -6.417 24.052 1.00 . A A . 62 SER OG 1 1
13 27858 1 1 63 MET C C 0.319 -4.246 20.312 1.00 . A A . 63 MET C 1 1
13 27859 1 1 63 MET CA C -0.289 -5.314 21.215 1.00 . A A . 63 MET CA 1 1
13 27860 1 1 63 MET CB C -0.902 -6.434 20.345 1.00 . A A . 63 MET CB 1 1
13 27861 1 1 63 MET CE C -1.032 -7.799 17.168 1.00 . A A . 63 MET CE 1 1
13 27862 1 1 63 MET CG C 0.198 -7.177 19.557 1.00 . A A . 63 MET CG 1 1
13 27863 1 1 63 MET H H -1.897 -4.011 21.706 1.00 . A A . 63 MET H 1 1
13 27864 1 1 63 MET HA H 0.503 -5.733 21.829 1.00 . A A . 63 MET HA 1 1
13 27865 1 1 63 MET HB2 H -1.414 -7.135 20.984 1.00 . A A . 63 MET HB2 1 1
13 27866 1 1 63 MET HB3 H -1.612 -6.001 19.645 1.00 . A A . 63 MET HB3 1 1
13 27867 1 1 63 MET HE1 H -1.692 -6.980 17.399 1.00 . A A . 63 MET HE1 1 1
13 27868 1 1 63 MET HE2 H -1.542 -8.514 16.535 1.00 . A A . 63 MET HE2 1 1
13 27869 1 1 63 MET HE3 H -0.161 -7.425 16.654 1.00 . A A . 63 MET HE3 1 1
13 27870 1 1 63 MET HG2 H 0.646 -6.508 18.833 1.00 . A A . 63 MET HG2 1 1
13 27871 1 1 63 MET HG3 H 0.962 -7.523 20.240 1.00 . A A . 63 MET HG3 1 1
13 27872 1 1 63 MET N N -1.328 -4.719 22.074 1.00 . A A . 63 MET N 1 1
13 27873 1 1 63 MET O O -0.377 -3.350 19.833 1.00 . A A . 63 MET O 1 1
13 27874 1 1 63 MET SD S -0.527 -8.611 18.705 1.00 . A A . 63 MET SD 1 1
13 27875 1 1 64 SER C C 3.451 -4.138 18.471 1.00 . A A . 64 SER C 1 1
13 27876 1 1 64 SER CA C 2.347 -3.413 19.220 1.00 . A A . 64 SER CA 1 1
13 27877 1 1 64 SER CB C 2.948 -2.291 20.071 1.00 . A A . 64 SER CB 1 1
13 27878 1 1 64 SER H H 2.125 -5.092 20.485 1.00 . A A . 64 SER H 1 1
13 27879 1 1 64 SER HA H 1.675 -2.986 18.488 1.00 . A A . 64 SER HA 1 1
13 27880 1 1 64 SER HB2 H 3.408 -1.553 19.434 1.00 . A A . 64 SER HB2 1 1
13 27881 1 1 64 SER HB3 H 2.165 -1.823 20.652 1.00 . A A . 64 SER HB3 1 1
13 27882 1 1 64 SER HG H 4.436 -2.117 21.310 1.00 . A A . 64 SER HG 1 1
13 27883 1 1 64 SER N N 1.626 -4.354 20.076 1.00 . A A . 64 SER N 1 1
13 27884 1 1 64 SER O O 3.914 -5.196 18.897 1.00 . A A . 64 SER O 1 1
13 27885 1 1 64 SER OG O 3.934 -2.842 20.934 1.00 . A A . 64 SER OG 1 1
13 27886 1 1 65 PHE C C 5.537 -3.057 15.641 1.00 . A A . 65 PHE C 1 1
13 27887 1 1 65 PHE CA C 4.933 -4.136 16.535 1.00 . A A . 65 PHE CA 1 1
13 27888 1 1 65 PHE CB C 4.372 -5.288 15.675 1.00 . A A . 65 PHE CB 1 1
13 27889 1 1 65 PHE CD1 C 6.253 -6.990 15.664 1.00 . A A . 65 PHE CD1 1 1
13 27890 1 1 65 PHE CD2 C 5.862 -5.699 13.644 1.00 . A A . 65 PHE CD2 1 1
13 27891 1 1 65 PHE CE1 C 7.315 -7.649 15.039 1.00 . A A . 65 PHE CE1 1 1
13 27892 1 1 65 PHE CE2 C 6.924 -6.364 13.020 1.00 . A A . 65 PHE CE2 1 1
13 27893 1 1 65 PHE CG C 5.520 -6.012 14.971 1.00 . A A . 65 PHE CG 1 1
13 27894 1 1 65 PHE CZ C 7.650 -7.338 13.717 1.00 . A A . 65 PHE CZ 1 1
13 27895 1 1 65 PHE H H 3.460 -2.710 17.071 1.00 . A A . 65 PHE H 1 1
13 27896 1 1 65 PHE HA H 5.717 -4.520 17.181 1.00 . A A . 65 PHE HA 1 1
13 27897 1 1 65 PHE HB2 H 3.845 -5.980 16.321 1.00 . A A . 65 PHE HB2 1 1
13 27898 1 1 65 PHE HB3 H 3.677 -4.890 14.943 1.00 . A A . 65 PHE HB3 1 1
13 27899 1 1 65 PHE HD1 H 5.995 -7.234 16.685 1.00 . A A . 65 PHE HD1 1 1
13 27900 1 1 65 PHE HD2 H 5.303 -4.951 13.104 1.00 . A A . 65 PHE HD2 1 1
13 27901 1 1 65 PHE HE1 H 7.873 -8.399 15.577 1.00 . A A . 65 PHE HE1 1 1
13 27902 1 1 65 PHE HE2 H 7.183 -6.125 12.001 1.00 . A A . 65 PHE HE2 1 1
13 27903 1 1 65 PHE HZ H 8.472 -7.845 13.236 1.00 . A A . 65 PHE HZ 1 1
13 27904 1 1 65 PHE N N 3.870 -3.554 17.353 1.00 . A A . 65 PHE N 1 1
13 27905 1 1 65 PHE O O 4.980 -1.967 15.506 1.00 . A A . 65 PHE O 1 1
13 27906 1 1 66 ASP C C 7.939 -3.175 12.930 1.00 . A A . 66 ASP C 1 1
13 27907 1 1 66 ASP CA C 7.401 -2.431 14.154 1.00 . A A . 66 ASP CA 1 1
13 27908 1 1 66 ASP CB C 8.565 -1.778 14.921 1.00 . A A . 66 ASP CB 1 1
13 27909 1 1 66 ASP CG C 9.535 -2.842 15.429 1.00 . A A . 66 ASP CG 1 1
13 27910 1 1 66 ASP H H 7.081 -4.252 15.202 1.00 . A A . 66 ASP H 1 1
13 27911 1 1 66 ASP HA H 6.728 -1.648 13.814 1.00 . A A . 66 ASP HA 1 1
13 27912 1 1 66 ASP HB2 H 9.090 -1.096 14.265 1.00 . A A . 66 ASP HB2 1 1
13 27913 1 1 66 ASP HB3 H 8.171 -1.225 15.763 1.00 . A A . 66 ASP HB3 1 1
13 27914 1 1 66 ASP N N 6.691 -3.368 15.043 1.00 . A A . 66 ASP N 1 1
13 27915 1 1 66 ASP O O 8.719 -4.119 13.059 1.00 . A A . 66 ASP O 1 1
13 27916 1 1 66 ASP OD1 O 9.091 -3.945 15.699 1.00 . A A . 66 ASP OD1 1 1
13 27917 1 1 66 ASP OD2 O 10.712 -2.535 15.540 1.00 . A A . 66 ASP OD2 1 1
13 27918 1 1 67 PHE C C 9.171 -2.585 9.931 1.00 . A A . 67 PHE C 1 1
13 27919 1 1 67 PHE CA C 7.970 -3.351 10.475 1.00 . A A . 67 PHE CA 1 1
13 27920 1 1 67 PHE CB C 6.832 -3.310 9.442 1.00 . A A . 67 PHE CB 1 1
13 27921 1 1 67 PHE CD1 C 5.530 -5.462 9.789 1.00 . A A . 67 PHE CD1 1 1
13 27922 1 1 67 PHE CD2 C 4.624 -3.400 10.700 1.00 . A A . 67 PHE CD2 1 1
13 27923 1 1 67 PHE CE1 C 4.433 -6.167 10.299 1.00 . A A . 67 PHE CE1 1 1
13 27924 1 1 67 PHE CE2 C 3.527 -4.105 11.206 1.00 . A A . 67 PHE CE2 1 1
13 27925 1 1 67 PHE CG C 5.630 -4.075 9.988 1.00 . A A . 67 PHE CG 1 1
13 27926 1 1 67 PHE CZ C 3.433 -5.489 11.007 1.00 . A A . 67 PHE CZ 1 1
13 27927 1 1 67 PHE H H 6.907 -1.974 11.698 1.00 . A A . 67 PHE H 1 1
13 27928 1 1 67 PHE HA H 8.257 -4.388 10.636 1.00 . A A . 67 PHE HA 1 1
13 27929 1 1 67 PHE HB2 H 6.560 -2.279 9.248 1.00 . A A . 67 PHE HB2 1 1
13 27930 1 1 67 PHE HB3 H 7.166 -3.767 8.518 1.00 . A A . 67 PHE HB3 1 1
13 27931 1 1 67 PHE HD1 H 6.300 -5.986 9.242 1.00 . A A . 67 PHE HD1 1 1
13 27932 1 1 67 PHE HD2 H 4.694 -2.334 10.853 1.00 . A A . 67 PHE HD2 1 1
13 27933 1 1 67 PHE HE1 H 4.359 -7.232 10.146 1.00 . A A . 67 PHE HE1 1 1
13 27934 1 1 67 PHE HE2 H 2.756 -3.584 11.751 1.00 . A A . 67 PHE HE2 1 1
13 27935 1 1 67 PHE HZ H 2.588 -6.033 11.401 1.00 . A A . 67 PHE HZ 1 1
13 27936 1 1 67 PHE N N 7.524 -2.736 11.734 1.00 . A A . 67 PHE N 1 1
13 27937 1 1 67 PHE O O 9.247 -1.365 10.056 1.00 . A A . 67 PHE O 1 1
13 27938 1 1 68 GLY C C 11.892 -3.610 7.701 1.00 . A A . 68 GLY C 1 1
13 27939 1 1 68 GLY CA C 11.315 -2.703 8.770 1.00 . A A . 68 GLY CA 1 1
13 27940 1 1 68 GLY H H 10.002 -4.282 9.274 1.00 . A A . 68 GLY H 1 1
13 27941 1 1 68 GLY HA2 H 11.080 -1.737 8.326 1.00 . A A . 68 GLY HA2 1 1
13 27942 1 1 68 GLY HA3 H 12.046 -2.567 9.550 1.00 . A A . 68 GLY HA3 1 1
13 27943 1 1 68 GLY N N 10.112 -3.310 9.331 1.00 . A A . 68 GLY N 1 1
13 27944 1 1 68 GLY O O 11.630 -4.811 7.680 1.00 . A A . 68 GLY O 1 1
13 27945 1 1 69 GLY C C 14.203 -2.850 4.927 1.00 . A A . 69 GLY C 1 1
13 27946 1 1 69 GLY CA C 13.283 -3.765 5.718 1.00 . A A . 69 GLY CA 1 1
13 27947 1 1 69 GLY H H 12.829 -2.057 6.875 1.00 . A A . 69 GLY H 1 1
13 27948 1 1 69 GLY HA2 H 13.855 -4.595 6.117 1.00 . A A . 69 GLY HA2 1 1
13 27949 1 1 69 GLY HA3 H 12.510 -4.139 5.067 1.00 . A A . 69 GLY HA3 1 1
13 27950 1 1 69 GLY N N 12.670 -3.021 6.808 1.00 . A A . 69 GLY N 1 1
13 27951 1 1 69 GLY O O 14.439 -1.711 5.327 1.00 . A A . 69 GLY O 1 1
13 27952 1 1 70 VAL C C 15.140 -2.631 1.493 1.00 . A A . 70 VAL C 1 1
13 27953 1 1 70 VAL CA C 15.643 -2.588 2.938 1.00 . A A . 70 VAL CA 1 1
13 27954 1 1 70 VAL CB C 17.061 -3.191 3.023 1.00 . A A . 70 VAL CB 1 1
13 27955 1 1 70 VAL CG1 C 18.059 -2.356 2.193 1.00 . A A . 70 VAL CG1 1 1
13 27956 1 1 70 VAL CG2 C 17.513 -3.218 4.492 1.00 . A A . 70 VAL CG2 1 1
13 27957 1 1 70 VAL H H 14.503 -4.276 3.552 1.00 . A A . 70 VAL H 1 1
13 27958 1 1 70 VAL HA H 15.682 -1.549 3.259 1.00 . A A . 70 VAL HA 1 1
13 27959 1 1 70 VAL HB H 17.043 -4.202 2.640 1.00 . A A . 70 VAL HB 1 1
13 27960 1 1 70 VAL HG11 H 19.056 -2.753 2.320 1.00 . A A . 70 VAL HG11 1 1
13 27961 1 1 70 VAL HG12 H 18.039 -1.330 2.530 1.00 . A A . 70 VAL HG12 1 1
13 27962 1 1 70 VAL HG13 H 17.793 -2.397 1.148 1.00 . A A . 70 VAL HG13 1 1
13 27963 1 1 70 VAL HG21 H 16.839 -3.837 5.066 1.00 . A A . 70 VAL HG21 1 1
13 27964 1 1 70 VAL HG22 H 17.509 -2.213 4.891 1.00 . A A . 70 VAL HG22 1 1
13 27965 1 1 70 VAL HG23 H 18.511 -3.626 4.555 1.00 . A A . 70 VAL HG23 1 1
13 27966 1 1 70 VAL N N 14.729 -3.357 3.804 1.00 . A A . 70 VAL N 1 1
13 27967 1 1 70 VAL O O 14.754 -3.689 0.994 1.00 . A A . 70 VAL O 1 1
13 27968 1 1 71 TYR C C 15.795 -1.959 -1.482 1.00 . A A . 71 TYR C 1 1
13 27969 1 1 71 TYR CA C 14.720 -1.380 -0.567 1.00 . A A . 71 TYR CA 1 1
13 27970 1 1 71 TYR CB C 14.474 0.092 -0.925 1.00 . A A . 71 TYR CB 1 1
13 27971 1 1 71 TYR CD1 C 12.034 0.362 -0.305 1.00 . A A . 71 TYR CD1 1 1
13 27972 1 1 71 TYR CD2 C 13.698 1.453 1.092 1.00 . A A . 71 TYR CD2 1 1
13 27973 1 1 71 TYR CE1 C 11.021 0.859 0.518 1.00 . A A . 71 TYR CE1 1 1
13 27974 1 1 71 TYR CE2 C 12.679 1.951 1.911 1.00 . A A . 71 TYR CE2 1 1
13 27975 1 1 71 TYR CG C 13.378 0.656 -0.024 1.00 . A A . 71 TYR CG 1 1
13 27976 1 1 71 TYR CZ C 11.342 1.652 1.624 1.00 . A A . 71 TYR CZ 1 1
13 27977 1 1 71 TYR H H 15.492 -0.673 1.278 1.00 . A A . 71 TYR H 1 1
13 27978 1 1 71 TYR HA H 13.797 -1.935 -0.703 1.00 . A A . 71 TYR HA 1 1
13 27979 1 1 71 TYR HB2 H 15.394 0.652 -0.796 1.00 . A A . 71 TYR HB2 1 1
13 27980 1 1 71 TYR HB3 H 14.160 0.161 -1.955 1.00 . A A . 71 TYR HB3 1 1
13 27981 1 1 71 TYR HD1 H 11.781 -0.247 -1.160 1.00 . A A . 71 TYR HD1 1 1
13 27982 1 1 71 TYR HD2 H 14.728 1.685 1.316 1.00 . A A . 71 TYR HD2 1 1
13 27983 1 1 71 TYR HE1 H 9.991 0.631 0.297 1.00 . A A . 71 TYR HE1 1 1
13 27984 1 1 71 TYR HE2 H 12.925 2.565 2.763 1.00 . A A . 71 TYR HE2 1 1
13 27985 1 1 71 TYR HH H 9.670 2.539 1.874 1.00 . A A . 71 TYR HH 1 1
13 27986 1 1 71 TYR N N 15.161 -1.474 0.824 1.00 . A A . 71 TYR N 1 1
13 27987 1 1 71 TYR O O 16.923 -1.467 -1.510 1.00 . A A . 71 TYR O 1 1
13 27988 1 1 71 TYR OH O 10.336 2.135 2.435 1.00 . A A . 71 TYR OH 1 1
13 27989 1 1 72 ASP C C 16.607 -2.735 -4.376 1.00 . A A . 72 ASP C 1 1
13 27990 1 1 72 ASP CA C 16.385 -3.625 -3.160 1.00 . A A . 72 ASP CA 1 1
13 27991 1 1 72 ASP CB C 15.830 -4.982 -3.605 1.00 . A A . 72 ASP CB 1 1
13 27992 1 1 72 ASP CG C 15.606 -5.878 -2.391 1.00 . A A . 72 ASP CG 1 1
13 27993 1 1 72 ASP H H 14.523 -3.339 -2.192 1.00 . A A . 72 ASP H 1 1
13 27994 1 1 72 ASP HA H 17.335 -3.785 -2.663 1.00 . A A . 72 ASP HA 1 1
13 27995 1 1 72 ASP HB2 H 14.889 -4.834 -4.116 1.00 . A A . 72 ASP HB2 1 1
13 27996 1 1 72 ASP HB3 H 16.531 -5.458 -4.275 1.00 . A A . 72 ASP HB3 1 1
13 27997 1 1 72 ASP N N 15.440 -2.996 -2.239 1.00 . A A . 72 ASP N 1 1
13 27998 1 1 72 ASP O O 17.741 -2.536 -4.816 1.00 . A A . 72 ASP O 1 1
13 27999 1 1 72 ASP OD1 O 16.393 -5.792 -1.462 1.00 . A A . 72 ASP OD1 1 1
13 28000 1 1 72 ASP OD2 O 14.649 -6.634 -2.407 1.00 . A A . 72 ASP OD2 1 1
13 28001 1 1 73 GLN C C 14.417 -0.316 -6.043 1.00 . A A . 73 GLN C 1 1
13 28002 1 1 73 GLN CA C 15.559 -1.331 -6.107 1.00 . A A . 73 GLN CA 1 1
13 28003 1 1 73 GLN CB C 15.423 -2.166 -7.400 1.00 . A A . 73 GLN CB 1 1
13 28004 1 1 73 GLN CD C 16.569 -3.891 -8.859 1.00 . A A . 73 GLN CD 1 1
13 28005 1 1 73 GLN CG C 16.592 -3.170 -7.513 1.00 . A A . 73 GLN CG 1 1
13 28006 1 1 73 GLN H H 14.633 -2.410 -4.522 1.00 . A A . 73 GLN H 1 1
13 28007 1 1 73 GLN HA H 16.499 -0.793 -6.135 1.00 . A A . 73 GLN HA 1 1
13 28008 1 1 73 GLN HB2 H 14.484 -2.705 -7.385 1.00 . A A . 73 GLN HB2 1 1
13 28009 1 1 73 GLN HB3 H 15.438 -1.505 -8.255 1.00 . A A . 73 GLN HB3 1 1
13 28010 1 1 73 GLN HE21 H 18.150 -5.011 -8.421 1.00 . A A . 73 GLN HE21 1 1
13 28011 1 1 73 GLN HE22 H 17.476 -5.277 -9.957 1.00 . A A . 73 GLN HE22 1 1
13 28012 1 1 73 GLN HG2 H 17.532 -2.649 -7.409 1.00 . A A . 73 GLN HG2 1 1
13 28013 1 1 73 GLN HG3 H 16.507 -3.909 -6.732 1.00 . A A . 73 GLN HG3 1 1
13 28014 1 1 73 GLN N N 15.506 -2.204 -4.925 1.00 . A A . 73 GLN N 1 1
13 28015 1 1 73 GLN NE2 N 17.473 -4.803 -9.100 1.00 . A A . 73 GLN NE2 1 1
13 28016 1 1 73 GLN O O 13.297 -0.653 -5.663 1.00 . A A . 73 GLN O 1 1
13 28017 1 1 73 GLN OE1 O 15.720 -3.619 -9.707 1.00 . A A . 73 GLN OE1 1 1
13 28018 1 1 74 VAL C C 13.867 2.838 -7.701 1.00 . A A . 74 VAL C 1 1
13 28019 1 1 74 VAL CA C 13.709 2.019 -6.425 1.00 . A A . 74 VAL CA 1 1
13 28020 1 1 74 VAL CB C 13.919 2.929 -5.198 1.00 . A A . 74 VAL CB 1 1
13 28021 1 1 74 VAL CG1 C 12.805 3.990 -5.120 1.00 . A A . 74 VAL CG1 1 1
13 28022 1 1 74 VAL CG2 C 13.916 2.062 -3.926 1.00 . A A . 74 VAL CG2 1 1
13 28023 1 1 74 VAL H H 15.621 1.145 -6.723 1.00 . A A . 74 VAL H 1 1
13 28024 1 1 74 VAL HA H 12.703 1.607 -6.394 1.00 . A A . 74 VAL HA 1 1
13 28025 1 1 74 VAL HB H 14.877 3.432 -5.282 1.00 . A A . 74 VAL HB 1 1
13 28026 1 1 74 VAL HG11 H 12.942 4.584 -4.231 1.00 . A A . 74 VAL HG11 1 1
13 28027 1 1 74 VAL HG12 H 11.839 3.507 -5.084 1.00 . A A . 74 VAL HG12 1 1
13 28028 1 1 74 VAL HG13 H 12.848 4.639 -5.985 1.00 . A A . 74 VAL HG13 1 1
13 28029 1 1 74 VAL HG21 H 13.003 1.485 -3.874 1.00 . A A . 74 VAL HG21 1 1
13 28030 1 1 74 VAL HG22 H 13.989 2.698 -3.054 1.00 . A A . 74 VAL HG22 1 1
13 28031 1 1 74 VAL HG23 H 14.764 1.394 -3.948 1.00 . A A . 74 VAL HG23 1 1
13 28032 1 1 74 VAL N N 14.711 0.939 -6.423 1.00 . A A . 74 VAL N 1 1
13 28033 1 1 74 VAL O O 14.961 3.308 -8.009 1.00 . A A . 74 VAL O 1 1
13 28034 1 1 75 LYS C C 11.464 4.566 -9.789 1.00 . A A . 75 LYS C 1 1
13 28035 1 1 75 LYS CA C 12.784 3.800 -9.674 1.00 . A A . 75 LYS CA 1 1
13 28036 1 1 75 LYS CB C 12.954 2.869 -10.885 1.00 . A A . 75 LYS CB 1 1
13 28037 1 1 75 LYS CD C 14.551 1.279 -12.113 1.00 . A A . 75 LYS CD 1 1
13 28038 1 1 75 LYS CE C 15.244 2.148 -13.179 1.00 . A A . 75 LYS CE 1 1
13 28039 1 1 75 LYS CG C 14.292 2.093 -10.801 1.00 . A A . 75 LYS CG 1 1
13 28040 1 1 75 LYS H H 11.918 2.625 -8.132 1.00 . A A . 75 LYS H 1 1
13 28041 1 1 75 LYS HA H 13.601 4.516 -9.664 1.00 . A A . 75 LYS HA 1 1
13 28042 1 1 75 LYS HB2 H 12.147 2.160 -10.901 1.00 . A A . 75 LYS HB2 1 1
13 28043 1 1 75 LYS HB3 H 12.934 3.455 -11.788 1.00 . A A . 75 LYS HB3 1 1
13 28044 1 1 75 LYS HD2 H 15.200 0.436 -11.892 1.00 . A A . 75 LYS HD2 1 1
13 28045 1 1 75 LYS HD3 H 13.616 0.899 -12.513 1.00 . A A . 75 LYS HD3 1 1
13 28046 1 1 75 LYS HE2 H 15.361 1.579 -14.089 1.00 . A A . 75 LYS HE2 1 1
13 28047 1 1 75 LYS HE3 H 14.659 3.031 -13.380 1.00 . A A . 75 LYS HE3 1 1
13 28048 1 1 75 LYS HG2 H 15.105 2.789 -10.626 1.00 . A A . 75 LYS HG2 1 1
13 28049 1 1 75 LYS HG3 H 14.235 1.404 -9.964 1.00 . A A . 75 LYS HG3 1 1
13 28050 1 1 75 LYS HZ1 H 16.968 1.783 -12.078 1.00 . A A . 75 LYS HZ1 1 1
13 28051 1 1 75 LYS HZ2 H 16.500 3.413 -12.107 1.00 . A A . 75 LYS HZ2 1 1
13 28052 1 1 75 LYS HZ3 H 17.223 2.713 -13.475 1.00 . A A . 75 LYS HZ3 1 1
13 28053 1 1 75 LYS N N 12.767 3.021 -8.433 1.00 . A A . 75 LYS N 1 1
13 28054 1 1 75 LYS NZ N 16.585 2.546 -12.672 1.00 . A A . 75 LYS NZ 1 1
13 28055 1 1 75 LYS O O 10.389 3.986 -9.639 1.00 . A A . 75 LYS O 1 1
13 28056 1 1 76 THR C C 9.467 6.236 -11.291 1.00 . A A . 76 THR C 1 1
13 28057 1 1 76 THR CA C 10.366 6.710 -10.140 1.00 . A A . 76 THR CA 1 1
13 28058 1 1 76 THR CB C 10.798 8.172 -10.383 1.00 . A A . 76 THR CB 1 1
13 28059 1 1 76 THR CG2 C 9.590 9.115 -10.303 1.00 . A A . 76 THR CG2 1 1
13 28060 1 1 76 THR H H 12.441 6.280 -10.109 1.00 . A A . 76 THR H 1 1
13 28061 1 1 76 THR HA H 9.817 6.654 -9.210 1.00 . A A . 76 THR HA 1 1
13 28062 1 1 76 THR HB H 11.252 8.257 -11.362 1.00 . A A . 76 THR HB 1 1
13 28063 1 1 76 THR HG1 H 11.922 7.778 -8.846 1.00 . A A . 76 THR HG1 1 1
13 28064 1 1 76 THR HG21 H 9.925 10.135 -10.426 1.00 . A A . 76 THR HG21 1 1
13 28065 1 1 76 THR HG22 H 9.112 9.010 -9.338 1.00 . A A . 76 THR HG22 1 1
13 28066 1 1 76 THR HG23 H 8.883 8.875 -11.083 1.00 . A A . 76 THR HG23 1 1
13 28067 1 1 76 THR N N 11.554 5.870 -10.031 1.00 . A A . 76 THR N 1 1
13 28068 1 1 76 THR O O 9.945 5.962 -12.391 1.00 . A A . 76 THR O 1 1
13 28069 1 1 76 THR OG1 O 11.751 8.543 -9.398 1.00 . A A . 76 THR OG1 1 1
13 28070 1 1 77 ASN C C 7.530 4.390 -12.635 1.00 . A A . 77 ASN C 1 1
13 28071 1 1 77 ASN CA C 7.182 5.751 -12.023 1.00 . A A . 77 ASN CA 1 1
13 28072 1 1 77 ASN CB C 7.087 6.813 -13.126 1.00 . A A . 77 ASN CB 1 1
13 28073 1 1 77 ASN CG C 6.643 8.146 -12.532 1.00 . A A . 77 ASN CG 1 1
13 28074 1 1 77 ASN H H 7.853 6.409 -10.121 1.00 . A A . 77 ASN H 1 1
13 28075 1 1 77 ASN HA H 6.219 5.669 -11.544 1.00 . A A . 77 ASN HA 1 1
13 28076 1 1 77 ASN HB2 H 8.051 6.934 -13.593 1.00 . A A . 77 ASN HB2 1 1
13 28077 1 1 77 ASN HB3 H 6.366 6.501 -13.867 1.00 . A A . 77 ASN HB3 1 1
13 28078 1 1 77 ASN HD21 H 7.890 9.213 -13.642 1.00 . A A . 77 ASN HD21 1 1
13 28079 1 1 77 ASN HD22 H 6.917 10.107 -12.580 1.00 . A A . 77 ASN HD22 1 1
13 28080 1 1 77 ASN N N 8.163 6.165 -11.017 1.00 . A A . 77 ASN N 1 1
13 28081 1 1 77 ASN ND2 N 7.195 9.246 -12.952 1.00 . A A . 77 ASN ND2 1 1
13 28082 1 1 77 ASN O O 7.696 4.266 -13.850 1.00 . A A . 77 ASN O 1 1
13 28083 1 1 77 ASN OD1 O 5.774 8.182 -11.663 1.00 . A A . 77 ASN OD1 1 1
13 28084 1 1 78 ASP C C 7.430 0.971 -11.269 1.00 . A A . 78 ASP C 1 1
13 28085 1 1 78 ASP CA C 7.968 2.014 -12.253 1.00 . A A . 78 ASP CA 1 1
13 28086 1 1 78 ASP CB C 9.489 1.893 -12.361 1.00 . A A . 78 ASP CB 1 1
13 28087 1 1 78 ASP CG C 10.042 2.865 -13.402 1.00 . A A . 78 ASP CG 1 1
13 28088 1 1 78 ASP H H 7.504 3.525 -10.828 1.00 . A A . 78 ASP H 1 1
13 28089 1 1 78 ASP HA H 7.525 1.832 -13.225 1.00 . A A . 78 ASP HA 1 1
13 28090 1 1 78 ASP HB2 H 9.909 2.129 -11.405 1.00 . A A . 78 ASP HB2 1 1
13 28091 1 1 78 ASP HB3 H 9.758 0.885 -12.637 1.00 . A A . 78 ASP HB3 1 1
13 28092 1 1 78 ASP N N 7.641 3.369 -11.788 1.00 . A A . 78 ASP N 1 1
13 28093 1 1 78 ASP O O 6.357 0.401 -11.474 1.00 . A A . 78 ASP O 1 1
13 28094 1 1 78 ASP OD1 O 9.686 2.725 -14.560 1.00 . A A . 78 ASP OD1 1 1
13 28095 1 1 78 ASP OD2 O 10.813 3.734 -13.026 1.00 . A A . 78 ASP OD2 1 1
13 28096 1 1 79 LEU C C 8.612 -0.039 -7.916 1.00 . A A . 79 LEU C 1 1
13 28097 1 1 79 LEU CA C 7.806 -0.252 -9.189 1.00 . A A . 79 LEU CA 1 1
13 28098 1 1 79 LEU CB C 7.984 -1.710 -9.735 1.00 . A A . 79 LEU CB 1 1
13 28099 1 1 79 LEU CD1 C 9.521 -3.681 -10.136 1.00 . A A . 79 LEU CD1 1 1
13 28100 1 1 79 LEU CD2 C 10.352 -1.353 -10.586 1.00 . A A . 79 LEU CD2 1 1
13 28101 1 1 79 LEU CG C 9.457 -2.216 -9.676 1.00 . A A . 79 LEU CG 1 1
13 28102 1 1 79 LEU H H 9.042 1.208 -10.108 1.00 . A A . 79 LEU H 1 1
13 28103 1 1 79 LEU HA H 6.757 -0.095 -8.945 1.00 . A A . 79 LEU HA 1 1
13 28104 1 1 79 LEU HB2 H 7.370 -2.385 -9.161 1.00 . A A . 79 LEU HB2 1 1
13 28105 1 1 79 LEU HB3 H 7.652 -1.733 -10.767 1.00 . A A . 79 LEU HB3 1 1
13 28106 1 1 79 LEU HD11 H 8.901 -4.289 -9.490 1.00 . A A . 79 LEU HD11 1 1
13 28107 1 1 79 LEU HD12 H 10.544 -4.030 -10.080 1.00 . A A . 79 LEU HD12 1 1
13 28108 1 1 79 LEU HD13 H 9.168 -3.759 -11.153 1.00 . A A . 79 LEU HD13 1 1
13 28109 1 1 79 LEU HD21 H 9.935 -1.321 -11.583 1.00 . A A . 79 LEU HD21 1 1
13 28110 1 1 79 LEU HD22 H 11.345 -1.779 -10.627 1.00 . A A . 79 LEU HD22 1 1
13 28111 1 1 79 LEU HD23 H 10.416 -0.351 -10.190 1.00 . A A . 79 LEU HD23 1 1
13 28112 1 1 79 LEU HG H 9.818 -2.173 -8.660 1.00 . A A . 79 LEU HG 1 1
13 28113 1 1 79 LEU N N 8.195 0.724 -10.203 1.00 . A A . 79 LEU N 1 1
13 28114 1 1 79 LEU O O 9.688 0.561 -7.943 1.00 . A A . 79 LEU O 1 1
13 28115 1 1 80 ILE C C 8.721 -1.870 -4.840 1.00 . A A . 80 ILE C 1 1
13 28116 1 1 80 ILE CA C 8.769 -0.491 -5.496 1.00 . A A . 80 ILE CA 1 1
13 28117 1 1 80 ILE CB C 8.103 0.567 -4.579 1.00 . A A . 80 ILE CB 1 1
13 28118 1 1 80 ILE CD1 C 7.303 2.976 -4.508 1.00 . A A . 80 ILE CD1 1 1
13 28119 1 1 80 ILE CG1 C 8.105 1.940 -5.303 1.00 . A A . 80 ILE CG1 1 1
13 28120 1 1 80 ILE CG2 C 8.904 0.682 -3.257 1.00 . A A . 80 ILE CG2 1 1
13 28121 1 1 80 ILE H H 7.239 -1.053 -6.875 1.00 . A A . 80 ILE H 1 1
13 28122 1 1 80 ILE HA H 9.816 -0.220 -5.638 1.00 . A A . 80 ILE HA 1 1
13 28123 1 1 80 ILE HB H 7.086 0.268 -4.358 1.00 . A A . 80 ILE HB 1 1
13 28124 1 1 80 ILE HD11 H 6.296 2.615 -4.357 1.00 . A A . 80 ILE HD11 1 1
13 28125 1 1 80 ILE HD12 H 7.273 3.901 -5.062 1.00 . A A . 80 ILE HD12 1 1
13 28126 1 1 80 ILE HD13 H 7.774 3.146 -3.551 1.00 . A A . 80 ILE HD13 1 1
13 28127 1 1 80 ILE HG12 H 9.120 2.287 -5.424 1.00 . A A . 80 ILE HG12 1 1
13 28128 1 1 80 ILE HG13 H 7.653 1.838 -6.272 1.00 . A A . 80 ILE HG13 1 1
13 28129 1 1 80 ILE HG21 H 8.471 1.444 -2.631 1.00 . A A . 80 ILE HG21 1 1
13 28130 1 1 80 ILE HG22 H 9.929 0.942 -3.480 1.00 . A A . 80 ILE HG22 1 1
13 28131 1 1 80 ILE HG23 H 8.882 -0.260 -2.732 1.00 . A A . 80 ILE HG23 1 1
13 28132 1 1 80 ILE N N 8.095 -0.573 -6.804 1.00 . A A . 80 ILE N 1 1
13 28133 1 1 80 ILE O O 7.691 -2.542 -4.857 1.00 . A A . 80 ILE O 1 1
13 28134 1 1 81 GLU C C 10.993 -3.477 -2.475 1.00 . A A . 81 GLU C 1 1
13 28135 1 1 81 GLU CA C 9.967 -3.583 -3.596 1.00 . A A . 81 GLU CA 1 1
13 28136 1 1 81 GLU CB C 10.392 -4.672 -4.606 1.00 . A A . 81 GLU CB 1 1
13 28137 1 1 81 GLU CD C 12.090 -5.338 -6.329 1.00 . A A . 81 GLU CD 1 1
13 28138 1 1 81 GLU CG C 11.677 -4.253 -5.335 1.00 . A A . 81 GLU CG 1 1
13 28139 1 1 81 GLU H H 10.642 -1.701 -4.287 1.00 . A A . 81 GLU H 1 1
13 28140 1 1 81 GLU HA H 9.010 -3.861 -3.159 1.00 . A A . 81 GLU HA 1 1
13 28141 1 1 81 GLU HB2 H 10.560 -5.605 -4.084 1.00 . A A . 81 GLU HB2 1 1
13 28142 1 1 81 GLU HB3 H 9.604 -4.809 -5.332 1.00 . A A . 81 GLU HB3 1 1
13 28143 1 1 81 GLU HG2 H 11.502 -3.329 -5.866 1.00 . A A . 81 GLU HG2 1 1
13 28144 1 1 81 GLU HG3 H 12.472 -4.109 -4.621 1.00 . A A . 81 GLU HG3 1 1
13 28145 1 1 81 GLU N N 9.854 -2.286 -4.266 1.00 . A A . 81 GLU N 1 1
13 28146 1 1 81 GLU O O 11.888 -2.630 -2.517 1.00 . A A . 81 GLU O 1 1
13 28147 1 1 81 GLU OE1 O 12.306 -6.457 -5.894 1.00 . A A . 81 GLU OE1 1 1
13 28148 1 1 81 GLU OE2 O 12.182 -5.034 -7.507 1.00 . A A . 81 GLU OE2 1 1
13 28149 1 1 82 TYR C C 11.693 -5.727 0.343 1.00 . A A . 82 TYR C 1 1
13 28150 1 1 82 TYR CA C 11.768 -4.361 -0.332 1.00 . A A . 82 TYR CA 1 1
13 28151 1 1 82 TYR CB C 11.386 -3.245 0.659 1.00 . A A . 82 TYR CB 1 1
13 28152 1 1 82 TYR CD1 C 8.943 -2.763 0.173 1.00 . A A . 82 TYR CD1 1 1
13 28153 1 1 82 TYR CD2 C 9.490 -4.042 2.163 1.00 . A A . 82 TYR CD2 1 1
13 28154 1 1 82 TYR CE1 C 7.584 -2.857 0.485 1.00 . A A . 82 TYR CE1 1 1
13 28155 1 1 82 TYR CE2 C 8.130 -4.132 2.472 1.00 . A A . 82 TYR CE2 1 1
13 28156 1 1 82 TYR CG C 9.905 -3.356 1.009 1.00 . A A . 82 TYR CG 1 1
13 28157 1 1 82 TYR CZ C 7.177 -3.540 1.635 1.00 . A A . 82 TYR CZ 1 1
13 28158 1 1 82 TYR H H 10.124 -4.988 -1.509 1.00 . A A . 82 TYR H 1 1
13 28159 1 1 82 TYR HA H 12.787 -4.202 -0.669 1.00 . A A . 82 TYR HA 1 1
13 28160 1 1 82 TYR HB2 H 11.990 -3.332 1.556 1.00 . A A . 82 TYR HB2 1 1
13 28161 1 1 82 TYR HB3 H 11.574 -2.284 0.206 1.00 . A A . 82 TYR HB3 1 1
13 28162 1 1 82 TYR HD1 H 9.254 -2.231 -0.716 1.00 . A A . 82 TYR HD1 1 1
13 28163 1 1 82 TYR HD2 H 10.222 -4.499 2.811 1.00 . A A . 82 TYR HD2 1 1
13 28164 1 1 82 TYR HE1 H 6.851 -2.400 -0.160 1.00 . A A . 82 TYR HE1 1 1
13 28165 1 1 82 TYR HE2 H 7.812 -4.653 3.358 1.00 . A A . 82 TYR HE2 1 1
13 28166 1 1 82 TYR HH H 5.597 -4.567 1.954 1.00 . A A . 82 TYR HH 1 1
13 28167 1 1 82 TYR N N 10.856 -4.340 -1.477 1.00 . A A . 82 TYR N 1 1
13 28168 1 1 82 TYR O O 10.684 -6.424 0.241 1.00 . A A . 82 TYR O 1 1
13 28169 1 1 82 TYR OH O 5.834 -3.636 1.940 1.00 . A A . 82 TYR OH 1 1
13 28170 1 1 83 THR C C 12.441 -7.178 3.207 1.00 . A A . 83 THR C 1 1
13 28171 1 1 83 THR CA C 12.836 -7.387 1.747 1.00 . A A . 83 THR CA 1 1
13 28172 1 1 83 THR CB C 14.275 -7.948 1.669 1.00 . A A . 83 THR CB 1 1
13 28173 1 1 83 THR CG2 C 14.340 -9.358 2.281 1.00 . A A . 83 THR CG2 1 1
13 28174 1 1 83 THR H H 13.540 -5.498 1.089 1.00 . A A . 83 THR H 1 1
13 28175 1 1 83 THR HA H 12.154 -8.104 1.291 1.00 . A A . 83 THR HA 1 1
13 28176 1 1 83 THR HB H 14.951 -7.295 2.207 1.00 . A A . 83 THR HB 1 1
13 28177 1 1 83 THR HG1 H 13.946 -8.369 -0.201 1.00 . A A . 83 THR HG1 1 1
13 28178 1 1 83 THR HG21 H 13.628 -10.003 1.785 1.00 . A A . 83 THR HG21 1 1
13 28179 1 1 83 THR HG22 H 14.113 -9.313 3.335 1.00 . A A . 83 THR HG22 1 1
13 28180 1 1 83 THR HG23 H 15.335 -9.757 2.147 1.00 . A A . 83 THR HG23 1 1
13 28181 1 1 83 THR N N 12.769 -6.100 1.040 1.00 . A A . 83 THR N 1 1
13 28182 1 1 83 THR O O 12.908 -6.238 3.849 1.00 . A A . 83 THR O 1 1
13 28183 1 1 83 THR OG1 O 14.677 -8.015 0.309 1.00 . A A . 83 THR OG1 1 1
13 28184 1 1 84 ILE C C 11.892 -9.014 5.946 1.00 . A A . 84 ILE C 1 1
13 28185 1 1 84 ILE CA C 11.119 -7.994 5.122 1.00 . A A . 84 ILE CA 1 1
13 28186 1 1 84 ILE CB C 9.601 -8.296 5.182 1.00 . A A . 84 ILE CB 1 1
13 28187 1 1 84 ILE CD1 C 7.355 -7.628 4.186 1.00 . A A . 84 ILE CD1 1 1
13 28188 1 1 84 ILE CG1 C 8.838 -7.245 4.329 1.00 . A A . 84 ILE CG1 1 1
13 28189 1 1 84 ILE CG2 C 9.106 -8.240 6.653 1.00 . A A . 84 ILE CG2 1 1
13 28190 1 1 84 ILE H H 11.258 -8.789 3.158 1.00 . A A . 84 ILE H 1 1
13 28191 1 1 84 ILE HA H 11.292 -7.003 5.537 1.00 . A A . 84 ILE HA 1 1
13 28192 1 1 84 ILE HB H 9.423 -9.287 4.780 1.00 . A A . 84 ILE HB 1 1
13 28193 1 1 84 ILE HD11 H 6.843 -6.861 3.635 1.00 . A A . 84 ILE HD11 1 1
13 28194 1 1 84 ILE HD12 H 6.903 -7.726 5.165 1.00 . A A . 84 ILE HD12 1 1
13 28195 1 1 84 ILE HD13 H 7.273 -8.566 3.658 1.00 . A A . 84 ILE HD13 1 1
13 28196 1 1 84 ILE HG12 H 8.915 -6.278 4.802 1.00 . A A . 84 ILE HG12 1 1
13 28197 1 1 84 ILE HG13 H 9.274 -7.192 3.341 1.00 . A A . 84 ILE HG13 1 1
13 28198 1 1 84 ILE HG21 H 9.418 -7.308 7.107 1.00 . A A . 84 ILE HG21 1 1
13 28199 1 1 84 ILE HG22 H 9.525 -9.062 7.206 1.00 . A A . 84 ILE HG22 1 1
13 28200 1 1 84 ILE HG23 H 8.030 -8.311 6.686 1.00 . A A . 84 ILE HG23 1 1
13 28201 1 1 84 ILE N N 11.586 -8.063 3.727 1.00 . A A . 84 ILE N 1 1
13 28202 1 1 84 ILE O O 12.356 -10.025 5.421 1.00 . A A . 84 ILE O 1 1
13 28203 1 1 85 GLY C C 12.255 -11.070 8.037 1.00 . A A . 85 GLY C 1 1
13 28204 1 1 85 GLY CA C 12.765 -9.631 8.143 1.00 . A A . 85 GLY CA 1 1
13 28205 1 1 85 GLY H H 11.648 -7.907 7.600 1.00 . A A . 85 GLY H 1 1
13 28206 1 1 85 GLY HA2 H 13.815 -9.606 7.888 1.00 . A A . 85 GLY HA2 1 1
13 28207 1 1 85 GLY HA3 H 12.637 -9.287 9.157 1.00 . A A . 85 GLY HA3 1 1
13 28208 1 1 85 GLY N N 12.033 -8.735 7.243 1.00 . A A . 85 GLY N 1 1
13 28209 1 1 85 GLY O O 13.045 -12.015 8.020 1.00 . A A . 85 GLY O 1 1
13 28210 1 1 86 ASP C C 10.807 -13.254 6.580 1.00 . A A . 86 ASP C 1 1
13 28211 1 1 86 ASP CA C 10.331 -12.562 7.860 1.00 . A A . 86 ASP CA 1 1
13 28212 1 1 86 ASP CB C 8.796 -12.420 7.839 1.00 . A A . 86 ASP CB 1 1
13 28213 1 1 86 ASP CG C 8.287 -11.862 9.170 1.00 . A A . 86 ASP CG 1 1
13 28214 1 1 86 ASP H H 10.341 -10.463 8.003 1.00 . A A . 86 ASP H 1 1
13 28215 1 1 86 ASP HA H 10.623 -13.160 8.714 1.00 . A A . 86 ASP HA 1 1
13 28216 1 1 86 ASP HB2 H 8.513 -11.747 7.043 1.00 . A A . 86 ASP HB2 1 1
13 28217 1 1 86 ASP HB3 H 8.341 -13.387 7.666 1.00 . A A . 86 ASP HB3 1 1
13 28218 1 1 86 ASP N N 10.935 -11.235 7.968 1.00 . A A . 86 ASP N 1 1
13 28219 1 1 86 ASP O O 10.689 -14.471 6.436 1.00 . A A . 86 ASP O 1 1
13 28220 1 1 86 ASP OD1 O 8.887 -12.168 10.186 1.00 . A A . 86 ASP OD1 1 1
13 28221 1 1 86 ASP OD2 O 7.306 -11.136 9.148 1.00 . A A . 86 ASP OD2 1 1
13 28222 1 1 87 GLY C C 10.747 -13.028 3.319 1.00 . A A . 87 GLY C 1 1
13 28223 1 1 87 GLY CA C 11.851 -12.984 4.366 1.00 . A A . 87 GLY CA 1 1
13 28224 1 1 87 GLY H H 11.406 -11.498 5.814 1.00 . A A . 87 GLY H 1 1
13 28225 1 1 87 GLY HA2 H 12.637 -12.335 4.011 1.00 . A A . 87 GLY HA2 1 1
13 28226 1 1 87 GLY HA3 H 12.255 -13.983 4.496 1.00 . A A . 87 GLY HA3 1 1
13 28227 1 1 87 GLY N N 11.347 -12.461 5.645 1.00 . A A . 87 GLY N 1 1
13 28228 1 1 87 GLY O O 10.941 -13.548 2.220 1.00 . A A . 87 GLY O 1 1
13 28229 1 1 88 ARG C C 8.791 -11.460 1.588 1.00 . A A . 88 ARG C 1 1
13 28230 1 1 88 ARG CA C 8.468 -12.429 2.717 1.00 . A A . 88 ARG CA 1 1
13 28231 1 1 88 ARG CB C 7.194 -11.967 3.440 1.00 . A A . 88 ARG CB 1 1
13 28232 1 1 88 ARG CD C 5.539 -12.536 5.237 1.00 . A A . 88 ARG CD 1 1
13 28233 1 1 88 ARG CG C 6.799 -13.003 4.504 1.00 . A A . 88 ARG CG 1 1
13 28234 1 1 88 ARG CZ C 4.872 -10.699 6.698 1.00 . A A . 88 ARG CZ 1 1
13 28235 1 1 88 ARG H H 9.494 -12.045 4.539 1.00 . A A . 88 ARG H 1 1
13 28236 1 1 88 ARG HA H 8.304 -13.419 2.302 1.00 . A A . 88 ARG HA 1 1
13 28237 1 1 88 ARG HB2 H 7.378 -11.014 3.914 1.00 . A A . 88 ARG HB2 1 1
13 28238 1 1 88 ARG HB3 H 6.387 -11.865 2.726 1.00 . A A . 88 ARG HB3 1 1
13 28239 1 1 88 ARG HD2 H 4.753 -12.341 4.521 1.00 . A A . 88 ARG HD2 1 1
13 28240 1 1 88 ARG HD3 H 5.215 -13.309 5.920 1.00 . A A . 88 ARG HD3 1 1
13 28241 1 1 88 ARG HE H 6.723 -10.937 5.968 1.00 . A A . 88 ARG HE 1 1
13 28242 1 1 88 ARG HG2 H 6.606 -13.952 4.021 1.00 . A A . 88 ARG HG2 1 1
13 28243 1 1 88 ARG HG3 H 7.604 -13.119 5.213 1.00 . A A . 88 ARG HG3 1 1
13 28244 1 1 88 ARG HH11 H 3.438 -12.020 6.230 1.00 . A A . 88 ARG HH11 1 1
13 28245 1 1 88 ARG HH12 H 2.951 -10.722 7.269 1.00 . A A . 88 ARG HH12 1 1
13 28246 1 1 88 ARG HH21 H 6.083 -9.235 7.323 1.00 . A A . 88 ARG HH21 1 1
13 28247 1 1 88 ARG HH22 H 4.447 -9.146 7.886 1.00 . A A . 88 ARG HH22 1 1
13 28248 1 1 88 ARG N N 9.589 -12.462 3.655 1.00 . A A . 88 ARG N 1 1
13 28249 1 1 88 ARG NE N 5.818 -11.314 5.989 1.00 . A A . 88 ARG NE 1 1
13 28250 1 1 88 ARG NH1 N 3.658 -11.184 6.736 1.00 . A A . 88 ARG NH1 1 1
13 28251 1 1 88 ARG NH2 N 5.157 -9.609 7.352 1.00 . A A . 88 ARG NH2 1 1
13 28252 1 1 88 ARG O O 9.353 -10.391 1.819 1.00 . A A . 88 ARG O 1 1
13 28253 1 1 89 LYS C C 7.463 -10.148 -1.112 1.00 . A A . 89 LYS C 1 1
13 28254 1 1 89 LYS CA C 8.690 -11.009 -0.816 1.00 . A A . 89 LYS CA 1 1
13 28255 1 1 89 LYS CB C 9.000 -11.919 -2.039 1.00 . A A . 89 LYS CB 1 1
13 28256 1 1 89 LYS CD C 11.164 -10.989 -3.053 1.00 . A A . 89 LYS CD 1 1
13 28257 1 1 89 LYS CE C 11.749 -10.116 -4.167 1.00 . A A . 89 LYS CE 1 1
13 28258 1 1 89 LYS CG C 9.628 -11.101 -3.216 1.00 . A A . 89 LYS CG 1 1
13 28259 1 1 89 LYS H H 7.991 -12.706 0.233 1.00 . A A . 89 LYS H 1 1
13 28260 1 1 89 LYS HA H 9.538 -10.359 -0.631 1.00 . A A . 89 LYS HA 1 1
13 28261 1 1 89 LYS HB2 H 9.680 -12.703 -1.727 1.00 . A A . 89 LYS HB2 1 1
13 28262 1 1 89 LYS HB3 H 8.077 -12.382 -2.375 1.00 . A A . 89 LYS HB3 1 1
13 28263 1 1 89 LYS HD2 H 11.402 -10.548 -2.098 1.00 . A A . 89 LYS HD2 1 1
13 28264 1 1 89 LYS HD3 H 11.603 -11.976 -3.108 1.00 . A A . 89 LYS HD3 1 1
13 28265 1 1 89 LYS HE2 H 12.825 -10.076 -4.068 1.00 . A A . 89 LYS HE2 1 1
13 28266 1 1 89 LYS HE3 H 11.491 -10.532 -5.131 1.00 . A A . 89 LYS HE3 1 1
13 28267 1 1 89 LYS HG2 H 9.418 -11.600 -4.155 1.00 . A A . 89 LYS HG2 1 1
13 28268 1 1 89 LYS HG3 H 9.197 -10.106 -3.243 1.00 . A A . 89 LYS HG3 1 1
13 28269 1 1 89 LYS HZ1 H 10.231 -8.720 -4.447 1.00 . A A . 89 LYS HZ1 1 1
13 28270 1 1 89 LYS HZ2 H 11.795 -8.076 -4.573 1.00 . A A . 89 LYS HZ2 1 1
13 28271 1 1 89 LYS HZ3 H 11.159 -8.465 -3.046 1.00 . A A . 89 LYS HZ3 1 1
13 28272 1 1 89 LYS N N 8.436 -11.843 0.358 1.00 . A A . 89 LYS N 1 1
13 28273 1 1 89 LYS NZ N 11.192 -8.739 -4.049 1.00 . A A . 89 LYS NZ 1 1
13 28274 1 1 89 LYS O O 6.331 -10.631 -1.075 1.00 . A A . 89 LYS O 1 1
13 28275 1 1 90 VAL C C 7.076 -7.069 -2.935 1.00 . A A . 90 VAL C 1 1
13 28276 1 1 90 VAL CA C 6.632 -7.922 -1.747 1.00 . A A . 90 VAL CA 1 1
13 28277 1 1 90 VAL CB C 6.330 -7.023 -0.529 1.00 . A A . 90 VAL CB 1 1
13 28278 1 1 90 VAL CG1 C 5.124 -6.109 -0.825 1.00 . A A . 90 VAL CG1 1 1
13 28279 1 1 90 VAL CG2 C 6.026 -7.910 0.695 1.00 . A A . 90 VAL CG2 1 1
13 28280 1 1 90 VAL H H 8.630 -8.561 -1.438 1.00 . A A . 90 VAL H 1 1
13 28281 1 1 90 VAL HA H 5.728 -8.457 -2.025 1.00 . A A . 90 VAL HA 1 1
13 28282 1 1 90 VAL HB H 7.196 -6.405 -0.314 1.00 . A A . 90 VAL HB 1 1
13 28283 1 1 90 VAL HG11 H 5.363 -5.440 -1.639 1.00 . A A . 90 VAL HG11 1 1
13 28284 1 1 90 VAL HG12 H 4.890 -5.525 0.054 1.00 . A A . 90 VAL HG12 1 1
13 28285 1 1 90 VAL HG13 H 4.269 -6.711 -1.092 1.00 . A A . 90 VAL HG13 1 1
13 28286 1 1 90 VAL HG21 H 5.232 -8.604 0.458 1.00 . A A . 90 VAL HG21 1 1
13 28287 1 1 90 VAL HG22 H 5.723 -7.289 1.525 1.00 . A A . 90 VAL HG22 1 1
13 28288 1 1 90 VAL HG23 H 6.913 -8.463 0.969 1.00 . A A . 90 VAL HG23 1 1
13 28289 1 1 90 VAL N N 7.704 -8.871 -1.419 1.00 . A A . 90 VAL N 1 1
13 28290 1 1 90 VAL O O 8.188 -6.541 -2.950 1.00 . A A . 90 VAL O 1 1
13 28291 1 1 91 ARG C C 5.221 -5.312 -5.445 1.00 . A A . 91 ARG C 1 1
13 28292 1 1 91 ARG CA C 6.455 -6.150 -5.133 1.00 . A A . 91 ARG CA 1 1
13 28293 1 1 91 ARG CB C 6.762 -7.083 -6.315 1.00 . A A . 91 ARG CB 1 1
13 28294 1 1 91 ARG CD C 8.321 -8.846 -7.187 1.00 . A A . 91 ARG CD 1 1
13 28295 1 1 91 ARG CG C 8.017 -7.916 -6.007 1.00 . A A . 91 ARG CG 1 1
13 28296 1 1 91 ARG CZ C 9.782 -7.394 -8.517 1.00 . A A . 91 ARG CZ 1 1
13 28297 1 1 91 ARG H H 5.324 -7.389 -3.842 1.00 . A A . 91 ARG H 1 1
13 28298 1 1 91 ARG HA H 7.300 -5.484 -4.984 1.00 . A A . 91 ARG HA 1 1
13 28299 1 1 91 ARG HB2 H 5.921 -7.744 -6.477 1.00 . A A . 91 ARG HB2 1 1
13 28300 1 1 91 ARG HB3 H 6.933 -6.493 -7.204 1.00 . A A . 91 ARG HB3 1 1
13 28301 1 1 91 ARG HD2 H 9.169 -9.474 -6.943 1.00 . A A . 91 ARG HD2 1 1
13 28302 1 1 91 ARG HD3 H 7.461 -9.472 -7.384 1.00 . A A . 91 ARG HD3 1 1
13 28303 1 1 91 ARG HE H 7.943 -7.965 -9.079 1.00 . A A . 91 ARG HE 1 1
13 28304 1 1 91 ARG HG2 H 8.856 -7.258 -5.843 1.00 . A A . 91 ARG HG2 1 1
13 28305 1 1 91 ARG HG3 H 7.845 -8.511 -5.122 1.00 . A A . 91 ARG HG3 1 1
13 28306 1 1 91 ARG HH11 H 10.529 -7.992 -6.756 1.00 . A A . 91 ARG HH11 1 1
13 28307 1 1 91 ARG HH12 H 11.564 -6.975 -7.701 1.00 . A A . 91 ARG HH12 1 1
13 28308 1 1 91 ARG HH21 H 9.296 -6.621 -10.296 1.00 . A A . 91 ARG HH21 1 1
13 28309 1 1 91 ARG HH22 H 10.867 -6.202 -9.701 1.00 . A A . 91 ARG HH22 1 1
13 28310 1 1 91 ARG N N 6.190 -6.941 -3.926 1.00 . A A . 91 ARG N 1 1
13 28311 1 1 91 ARG NE N 8.618 -8.038 -8.373 1.00 . A A . 91 ARG NE 1 1
13 28312 1 1 91 ARG NH1 N 10.696 -7.458 -7.586 1.00 . A A . 91 ARG NH1 1 1
13 28313 1 1 91 ARG NH2 N 9.998 -6.684 -9.589 1.00 . A A . 91 ARG NH2 1 1
13 28314 1 1 91 ARG O O 4.099 -5.815 -5.386 1.00 . A A . 91 ARG O 1 1
13 28315 1 1 92 ILE C C 4.624 -2.530 -7.487 1.00 . A A . 92 ILE C 1 1
13 28316 1 1 92 ILE CA C 4.342 -3.104 -6.110 1.00 . A A . 92 ILE CA 1 1
13 28317 1 1 92 ILE CB C 4.289 -1.958 -5.063 1.00 . A A . 92 ILE CB 1 1
13 28318 1 1 92 ILE CD1 C 4.229 -1.475 -2.573 1.00 . A A . 92 ILE CD1 1 1
13 28319 1 1 92 ILE CG1 C 4.090 -2.562 -3.649 1.00 . A A . 92 ILE CG1 1 1
13 28320 1 1 92 ILE CG2 C 3.117 -0.996 -5.394 1.00 . A A . 92 ILE CG2 1 1
13 28321 1 1 92 ILE H H 6.366 -3.696 -5.803 1.00 . A A . 92 ILE H 1 1
13 28322 1 1 92 ILE HA H 3.381 -3.614 -6.126 1.00 . A A . 92 ILE HA 1 1
13 28323 1 1 92 ILE HB H 5.221 -1.403 -5.094 1.00 . A A . 92 ILE HB 1 1
13 28324 1 1 92 ILE HD11 H 5.198 -1.005 -2.657 1.00 . A A . 92 ILE HD11 1 1
13 28325 1 1 92 ILE HD12 H 4.132 -1.924 -1.598 1.00 . A A . 92 ILE HD12 1 1
13 28326 1 1 92 ILE HD13 H 3.457 -0.729 -2.703 1.00 . A A . 92 ILE HD13 1 1
13 28327 1 1 92 ILE HG12 H 3.110 -3.013 -3.577 1.00 . A A . 92 ILE HG12 1 1
13 28328 1 1 92 ILE HG13 H 4.842 -3.317 -3.469 1.00 . A A . 92 ILE HG13 1 1
13 28329 1 1 92 ILE HG21 H 2.193 -1.553 -5.431 1.00 . A A . 92 ILE HG21 1 1
13 28330 1 1 92 ILE HG22 H 3.291 -0.526 -6.348 1.00 . A A . 92 ILE HG22 1 1
13 28331 1 1 92 ILE HG23 H 3.046 -0.233 -4.636 1.00 . A A . 92 ILE HG23 1 1
13 28332 1 1 92 ILE N N 5.437 -4.032 -5.776 1.00 . A A . 92 ILE N 1 1
13 28333 1 1 92 ILE O O 5.589 -1.797 -7.654 1.00 . A A . 92 ILE O 1 1
13 28334 1 1 93 VAL C C 2.791 -1.401 -10.159 1.00 . A A . 93 VAL C 1 1
13 28335 1 1 93 VAL CA C 3.931 -2.366 -9.846 1.00 . A A . 93 VAL CA 1 1
13 28336 1 1 93 VAL CB C 3.893 -3.562 -10.828 1.00 . A A . 93 VAL CB 1 1
13 28337 1 1 93 VAL CG1 C 4.146 -3.080 -12.272 1.00 . A A . 93 VAL CG1 1 1
13 28338 1 1 93 VAL CG2 C 4.972 -4.587 -10.426 1.00 . A A . 93 VAL CG2 1 1
13 28339 1 1 93 VAL H H 3.014 -3.442 -8.257 1.00 . A A . 93 VAL H 1 1
13 28340 1 1 93 VAL HA H 4.877 -1.846 -9.966 1.00 . A A . 93 VAL HA 1 1
13 28341 1 1 93 VAL HB H 2.921 -4.036 -10.779 1.00 . A A . 93 VAL HB 1 1
13 28342 1 1 93 VAL HG11 H 5.085 -2.546 -12.317 1.00 . A A . 93 VAL HG11 1 1
13 28343 1 1 93 VAL HG12 H 3.346 -2.427 -12.586 1.00 . A A . 93 VAL HG12 1 1
13 28344 1 1 93 VAL HG13 H 4.188 -3.932 -12.935 1.00 . A A . 93 VAL HG13 1 1
13 28345 1 1 93 VAL HG21 H 5.945 -4.112 -10.422 1.00 . A A . 93 VAL HG21 1 1
13 28346 1 1 93 VAL HG22 H 4.975 -5.404 -11.134 1.00 . A A . 93 VAL HG22 1 1
13 28347 1 1 93 VAL HG23 H 4.757 -4.972 -9.440 1.00 . A A . 93 VAL HG23 1 1
13 28348 1 1 93 VAL N N 3.773 -2.857 -8.466 1.00 . A A . 93 VAL N 1 1
13 28349 1 1 93 VAL O O 1.621 -1.724 -9.951 1.00 . A A . 93 VAL O 1 1
13 28350 1 1 94 PHE C C 1.846 0.700 -12.509 1.00 . A A . 94 PHE C 1 1
13 28351 1 1 94 PHE CA C 2.154 0.806 -11.021 1.00 . A A . 94 PHE CA 1 1
13 28352 1 1 94 PHE CB C 2.728 2.201 -10.713 1.00 . A A . 94 PHE CB 1 1
13 28353 1 1 94 PHE CD1 C 4.158 1.936 -8.636 1.00 . A A . 94 PHE CD1 1 1
13 28354 1 1 94 PHE CD2 C 1.914 2.833 -8.387 1.00 . A A . 94 PHE CD2 1 1
13 28355 1 1 94 PHE CE1 C 4.348 2.039 -7.257 1.00 . A A . 94 PHE CE1 1 1
13 28356 1 1 94 PHE CE2 C 2.111 2.937 -7.007 1.00 . A A . 94 PHE CE2 1 1
13 28357 1 1 94 PHE CG C 2.940 2.332 -9.209 1.00 . A A . 94 PHE CG 1 1
13 28358 1 1 94 PHE CZ C 3.328 2.539 -6.444 1.00 . A A . 94 PHE CZ 1 1
13 28359 1 1 94 PHE H H 4.100 -0.026 -10.806 1.00 . A A . 94 PHE H 1 1
13 28360 1 1 94 PHE HA H 1.232 0.667 -10.456 1.00 . A A . 94 PHE HA 1 1
13 28361 1 1 94 PHE HB2 H 3.671 2.319 -11.232 1.00 . A A . 94 PHE HB2 1 1
13 28362 1 1 94 PHE HB3 H 2.039 2.965 -11.053 1.00 . A A . 94 PHE HB3 1 1
13 28363 1 1 94 PHE HD1 H 4.951 1.552 -9.259 1.00 . A A . 94 PHE HD1 1 1
13 28364 1 1 94 PHE HD2 H 0.975 3.143 -8.823 1.00 . A A . 94 PHE HD2 1 1
13 28365 1 1 94 PHE HE1 H 5.284 1.735 -6.819 1.00 . A A . 94 PHE HE1 1 1
13 28366 1 1 94 PHE HE2 H 1.323 3.323 -6.379 1.00 . A A . 94 PHE HE2 1 1
13 28367 1 1 94 PHE HZ H 3.479 2.609 -5.383 1.00 . A A . 94 PHE HZ 1 1
13 28368 1 1 94 PHE N N 3.144 -0.216 -10.664 1.00 . A A . 94 PHE N 1 1
13 28369 1 1 94 PHE O O 2.757 0.607 -13.332 1.00 . A A . 94 PHE O 1 1
13 28370 1 1 95 THR C C -1.008 1.632 -14.463 1.00 . A A . 95 THR C 1 1
13 28371 1 1 95 THR CA C 0.101 0.619 -14.237 1.00 . A A . 95 THR CA 1 1
13 28372 1 1 95 THR CB C -0.420 -0.796 -14.519 1.00 . A A . 95 THR CB 1 1
13 28373 1 1 95 THR CG2 C 0.711 -1.816 -14.334 1.00 . A A . 95 THR CG2 1 1
13 28374 1 1 95 THR H H -0.118 0.785 -12.136 1.00 . A A . 95 THR H 1 1
13 28375 1 1 95 THR HA H 0.909 0.843 -14.926 1.00 . A A . 95 THR HA 1 1
13 28376 1 1 95 THR HB H -0.789 -0.850 -15.533 1.00 . A A . 95 THR HB 1 1
13 28377 1 1 95 THR HG1 H -1.409 -2.021 -13.383 1.00 . A A . 95 THR HG1 1 1
13 28378 1 1 95 THR HG21 H 0.351 -2.803 -14.586 1.00 . A A . 95 THR HG21 1 1
13 28379 1 1 95 THR HG22 H 1.037 -1.806 -13.304 1.00 . A A . 95 THR HG22 1 1
13 28380 1 1 95 THR HG23 H 1.542 -1.563 -14.976 1.00 . A A . 95 THR HG23 1 1
13 28381 1 1 95 THR N N 0.556 0.711 -12.846 1.00 . A A . 95 THR N 1 1
13 28382 1 1 95 THR O O -1.681 2.046 -13.523 1.00 . A A . 95 THR O 1 1
13 28383 1 1 95 THR OG1 O -1.478 -1.094 -13.620 1.00 . A A . 95 THR OG1 1 1
13 28384 1 1 96 HIS C C -2.644 2.797 -17.528 1.00 . A A . 96 HIS C 1 1
13 28385 1 1 96 HIS CA C -2.208 3.017 -16.079 1.00 . A A . 96 HIS CA 1 1
13 28386 1 1 96 HIS CB C -1.644 4.436 -15.897 1.00 . A A . 96 HIS CB 1 1
13 28387 1 1 96 HIS CD2 C 0.935 4.522 -16.410 1.00 . A A . 96 HIS CD2 1 1
13 28388 1 1 96 HIS CE1 C 0.819 4.940 -18.534 1.00 . A A . 96 HIS CE1 1 1
13 28389 1 1 96 HIS CG C -0.399 4.597 -16.729 1.00 . A A . 96 HIS CG 1 1
13 28390 1 1 96 HIS H H -0.603 1.676 -16.421 1.00 . A A . 96 HIS H 1 1
13 28391 1 1 96 HIS HA H -3.076 2.897 -15.442 1.00 . A A . 96 HIS HA 1 1
13 28392 1 1 96 HIS HB2 H -2.381 5.165 -16.204 1.00 . A A . 96 HIS HB2 1 1
13 28393 1 1 96 HIS HB3 H -1.398 4.592 -14.855 1.00 . A A . 96 HIS HB3 1 1
13 28394 1 1 96 HIS HD2 H 1.328 4.324 -15.424 1.00 . A A . 96 HIS HD2 1 1
13 28395 1 1 96 HIS HE1 H 1.090 5.135 -19.560 1.00 . A A . 96 HIS HE1 1 1
13 28396 1 1 96 HIS HE2 H 2.680 4.739 -17.619 1.00 . A A . 96 HIS HE2 1 1
13 28397 1 1 96 HIS N N -1.181 2.039 -15.718 1.00 . A A . 96 HIS N 1 1
13 28398 1 1 96 HIS ND1 N -0.448 4.866 -18.088 1.00 . A A . 96 HIS ND1 1 1
13 28399 1 1 96 HIS NE2 N 1.702 4.738 -17.551 1.00 . A A . 96 HIS NE2 1 1
13 28400 1 1 96 HIS O O -1.831 2.456 -18.386 1.00 . A A . 96 HIS O 1 1
13 28401 1 1 97 THR C C -4.444 4.148 -19.898 1.00 . A A . 97 THR C 1 1
13 28402 1 1 97 THR CA C -4.495 2.827 -19.142 1.00 . A A . 97 THR CA 1 1
13 28403 1 1 97 THR CB C -5.946 2.338 -19.044 1.00 . A A . 97 THR CB 1 1
13 28404 1 1 97 THR CG2 C -5.997 1.027 -18.250 1.00 . A A . 97 THR CG2 1 1
13 28405 1 1 97 THR H H -4.536 3.271 -17.061 1.00 . A A . 97 THR H 1 1
13 28406 1 1 97 THR HA H -3.919 2.088 -19.693 1.00 . A A . 97 THR HA 1 1
13 28407 1 1 97 THR HB H -6.338 2.171 -20.037 1.00 . A A . 97 THR HB 1 1
13 28408 1 1 97 THR HG1 H -7.601 3.328 -18.792 1.00 . A A . 97 THR HG1 1 1
13 28409 1 1 97 THR HG21 H -7.015 0.671 -18.210 1.00 . A A . 97 THR HG21 1 1
13 28410 1 1 97 THR HG22 H -5.638 1.200 -17.247 1.00 . A A . 97 THR HG22 1 1
13 28411 1 1 97 THR HG23 H -5.376 0.285 -18.732 1.00 . A A . 97 THR HG23 1 1
13 28412 1 1 97 THR N N -3.940 2.999 -17.790 1.00 . A A . 97 THR N 1 1
13 28413 1 1 97 THR O O -4.107 4.186 -21.081 1.00 . A A . 97 THR O 1 1
13 28414 1 1 97 THR OG1 O -6.731 3.323 -18.386 1.00 . A A . 97 THR OG1 1 1
13 28415 1 1 98 GLY C C -5.327 7.621 -18.863 1.00 . A A . 98 GLY C 1 1
13 28416 1 1 98 GLY CA C -4.758 6.566 -19.811 1.00 . A A . 98 GLY CA 1 1
13 28417 1 1 98 GLY H H -5.029 5.145 -18.259 1.00 . A A . 98 GLY H 1 1
13 28418 1 1 98 GLY HA2 H -3.742 6.827 -20.062 1.00 . A A . 98 GLY HA2 1 1
13 28419 1 1 98 GLY HA3 H -5.354 6.554 -20.714 1.00 . A A . 98 GLY HA3 1 1
13 28420 1 1 98 GLY N N -4.775 5.237 -19.200 1.00 . A A . 98 GLY N 1 1
13 28421 1 1 98 GLY O O -4.603 8.497 -18.388 1.00 . A A . 98 GLY O 1 1
13 28422 1 1 99 ASP C C -7.710 7.809 -16.390 1.00 . A A . 99 ASP C 1 1
13 28423 1 1 99 ASP CA C -7.354 8.476 -17.717 1.00 . A A . 99 ASP CA 1 1
13 28424 1 1 99 ASP CB C -8.637 8.955 -18.411 1.00 . A A . 99 ASP CB 1 1
13 28425 1 1 99 ASP CG C -8.291 9.662 -19.721 1.00 . A A . 99 ASP CG 1 1
13 28426 1 1 99 ASP H H -7.150 6.807 -19.020 1.00 . A A . 99 ASP H 1 1
13 28427 1 1 99 ASP HA H -6.734 9.345 -17.504 1.00 . A A . 99 ASP HA 1 1
13 28428 1 1 99 ASP HB2 H -9.271 8.105 -18.618 1.00 . A A . 99 ASP HB2 1 1
13 28429 1 1 99 ASP HB3 H -9.161 9.644 -17.765 1.00 . A A . 99 ASP HB3 1 1
13 28430 1 1 99 ASP N N -6.640 7.532 -18.602 1.00 . A A . 99 ASP N 1 1
13 28431 1 1 99 ASP O O -8.570 8.293 -15.652 1.00 . A A . 99 ASP O 1 1
13 28432 1 1 99 ASP OD1 O -7.226 10.257 -19.791 1.00 . A A . 99 ASP OD1 1 1
13 28433 1 1 99 ASP OD2 O -9.101 9.606 -20.630 1.00 . A A . 99 ASP OD2 1 1
13 28434 1 1 100 THR C C -6.070 5.123 -14.470 1.00 . A A . 100 THR C 1 1
13 28435 1 1 100 THR CA C -7.297 5.954 -14.844 1.00 . A A . 100 THR CA 1 1
13 28436 1 1 100 THR CB C -8.523 5.029 -15.015 1.00 . A A . 100 THR CB 1 1
13 28437 1 1 100 THR CG2 C -8.910 4.388 -13.672 1.00 . A A . 100 THR CG2 1 1
13 28438 1 1 100 THR H H -6.375 6.355 -16.716 1.00 . A A . 100 THR H 1 1
13 28439 1 1 100 THR HA H -7.496 6.659 -14.040 1.00 . A A . 100 THR HA 1 1
13 28440 1 1 100 THR HB H -8.295 4.247 -15.730 1.00 . A A . 100 THR HB 1 1
13 28441 1 1 100 THR HG1 H -10.264 5.185 -15.861 1.00 . A A . 100 THR HG1 1 1
13 28442 1 1 100 THR HG21 H -9.806 3.801 -13.801 1.00 . A A . 100 THR HG21 1 1
13 28443 1 1 100 THR HG22 H -9.093 5.161 -12.941 1.00 . A A . 100 THR HG22 1 1
13 28444 1 1 100 THR HG23 H -8.111 3.749 -13.325 1.00 . A A . 100 THR HG23 1 1
13 28445 1 1 100 THR N N -7.048 6.689 -16.091 1.00 . A A . 100 THR N 1 1
13 28446 1 1 100 THR O O -5.657 4.235 -15.219 1.00 . A A . 100 THR O 1 1
13 28447 1 1 100 THR OG1 O -9.617 5.794 -15.499 1.00 . A A . 100 THR OG1 1 1
13 28448 1 1 101 THR C C -4.801 3.388 -12.126 1.00 . A A . 101 THR C 1 1
13 28449 1 1 101 THR CA C -4.335 4.667 -12.808 1.00 . A A . 101 THR CA 1 1
13 28450 1 1 101 THR CB C -3.536 5.535 -11.810 1.00 . A A . 101 THR CB 1 1
13 28451 1 1 101 THR CG2 C -2.234 4.827 -11.398 1.00 . A A . 101 THR CG2 1 1
13 28452 1 1 101 THR H H -5.884 6.109 -12.735 1.00 . A A . 101 THR H 1 1
13 28453 1 1 101 THR HA H -3.688 4.409 -13.640 1.00 . A A . 101 THR HA 1 1
13 28454 1 1 101 THR HB H -4.134 5.722 -10.929 1.00 . A A . 101 THR HB 1 1
13 28455 1 1 101 THR HG1 H -2.687 6.586 -13.207 1.00 . A A . 101 THR HG1 1 1
13 28456 1 1 101 THR HG21 H -2.464 3.922 -10.853 1.00 . A A . 101 THR HG21 1 1
13 28457 1 1 101 THR HG22 H -1.655 5.486 -10.767 1.00 . A A . 101 THR HG22 1 1
13 28458 1 1 101 THR HG23 H -1.658 4.581 -12.279 1.00 . A A . 101 THR HG23 1 1
13 28459 1 1 101 THR N N -5.501 5.402 -13.294 1.00 . A A . 101 THR N 1 1
13 28460 1 1 101 THR O O -5.866 3.359 -11.508 1.00 . A A . 101 THR O 1 1
13 28461 1 1 101 THR OG1 O -3.215 6.770 -12.426 1.00 . A A . 101 THR OG1 1 1
13 28462 1 1 102 ASN C C -3.076 0.570 -10.834 1.00 . A A . 102 ASN C 1 1
13 28463 1 1 102 ASN CA C -4.289 1.026 -11.643 1.00 . A A . 102 ASN CA 1 1
13 28464 1 1 102 ASN CB C -4.604 -0.008 -12.746 1.00 . A A . 102 ASN CB 1 1
13 28465 1 1 102 ASN CG C -5.000 -1.347 -12.115 1.00 . A A . 102 ASN CG 1 1
13 28466 1 1 102 ASN H H -3.164 2.436 -12.758 1.00 . A A . 102 ASN H 1 1
13 28467 1 1 102 ASN HA H -5.146 1.100 -10.976 1.00 . A A . 102 ASN HA 1 1
13 28468 1 1 102 ASN HB2 H -5.423 0.354 -13.350 1.00 . A A . 102 ASN HB2 1 1
13 28469 1 1 102 ASN HB3 H -3.733 -0.151 -13.373 1.00 . A A . 102 ASN HB3 1 1
13 28470 1 1 102 ASN HD21 H -3.858 -2.433 -13.325 1.00 . A A . 102 ASN HD21 1 1
13 28471 1 1 102 ASN HD22 H -4.740 -3.315 -12.174 1.00 . A A . 102 ASN HD22 1 1
13 28472 1 1 102 ASN N N -3.992 2.334 -12.246 1.00 . A A . 102 ASN N 1 1
13 28473 1 1 102 ASN ND2 N -4.489 -2.457 -12.577 1.00 . A A . 102 ASN ND2 1 1
13 28474 1 1 102 ASN O O -1.976 0.448 -11.372 1.00 . A A . 102 ASN O 1 1
13 28475 1 1 102 ASN OD1 O -5.794 -1.379 -11.176 1.00 . A A . 102 ASN OD1 1 1
13 28476 1 1 103 ILE C C -2.351 -1.658 -8.468 1.00 . A A . 103 ILE C 1 1
13 28477 1 1 103 ILE CA C -2.219 -0.147 -8.637 1.00 . A A . 103 ILE CA 1 1
13 28478 1 1 103 ILE CB C -2.361 0.543 -7.254 1.00 . A A . 103 ILE CB 1 1
13 28479 1 1 103 ILE CD1 C -2.688 2.779 -6.105 1.00 . A A . 103 ILE CD1 1 1
13 28480 1 1 103 ILE CG1 C -2.342 2.083 -7.432 1.00 . A A . 103 ILE CG1 1 1
13 28481 1 1 103 ILE CG2 C -1.206 0.105 -6.320 1.00 . A A . 103 ILE CG2 1 1
13 28482 1 1 103 ILE H H -4.199 0.428 -9.182 1.00 . A A . 103 ILE H 1 1
13 28483 1 1 103 ILE HA H -1.240 0.088 -9.050 1.00 . A A . 103 ILE HA 1 1
13 28484 1 1 103 ILE HB H -3.298 0.246 -6.810 1.00 . A A . 103 ILE HB 1 1
13 28485 1 1 103 ILE HD11 H -1.923 2.564 -5.370 1.00 . A A . 103 ILE HD11 1 1
13 28486 1 1 103 ILE HD12 H -3.644 2.420 -5.744 1.00 . A A . 103 ILE HD12 1 1
13 28487 1 1 103 ILE HD13 H -2.742 3.840 -6.264 1.00 . A A . 103 ILE HD13 1 1
13 28488 1 1 103 ILE HG12 H -1.363 2.401 -7.761 1.00 . A A . 103 ILE HG12 1 1
13 28489 1 1 103 ILE HG13 H -3.075 2.373 -8.170 1.00 . A A . 103 ILE HG13 1 1
13 28490 1 1 103 ILE HG21 H -0.259 0.333 -6.784 1.00 . A A . 103 ILE HG21 1 1
13 28491 1 1 103 ILE HG22 H -1.269 -0.957 -6.134 1.00 . A A . 103 ILE HG22 1 1
13 28492 1 1 103 ILE HG23 H -1.278 0.628 -5.376 1.00 . A A . 103 ILE HG23 1 1
13 28493 1 1 103 ILE N N -3.290 0.313 -9.538 1.00 . A A . 103 ILE N 1 1
13 28494 1 1 103 ILE O O -3.420 -2.147 -8.112 1.00 . A A . 103 ILE O 1 1
13 28495 1 1 104 VAL C C -0.096 -4.243 -7.658 1.00 . A A . 104 VAL C 1 1
13 28496 1 1 104 VAL CA C -1.237 -3.854 -8.589 1.00 . A A . 104 VAL CA 1 1
13 28497 1 1 104 VAL CB C -1.028 -4.500 -9.975 1.00 . A A . 104 VAL CB 1 1
13 28498 1 1 104 VAL CG1 C -1.084 -6.040 -9.866 1.00 . A A . 104 VAL CG1 1 1
13 28499 1 1 104 VAL CG2 C -2.127 -4.011 -10.932 1.00 . A A . 104 VAL CG2 1 1
13 28500 1 1 104 VAL H H -0.440 -1.929 -9.001 1.00 . A A . 104 VAL H 1 1
13 28501 1 1 104 VAL HA H -2.173 -4.218 -8.170 1.00 . A A . 104 VAL HA 1 1
13 28502 1 1 104 VAL HB H -0.061 -4.209 -10.362 1.00 . A A . 104 VAL HB 1 1
13 28503 1 1 104 VAL HG11 H -0.262 -6.395 -9.258 1.00 . A A . 104 VAL HG11 1 1
13 28504 1 1 104 VAL HG12 H -1.006 -6.475 -10.851 1.00 . A A . 104 VAL HG12 1 1
13 28505 1 1 104 VAL HG13 H -2.017 -6.337 -9.415 1.00 . A A . 104 VAL HG13 1 1
13 28506 1 1 104 VAL HG21 H -1.994 -4.475 -11.898 1.00 . A A . 104 VAL HG21 1 1
13 28507 1 1 104 VAL HG22 H -2.060 -2.938 -11.039 1.00 . A A . 104 VAL HG22 1 1
13 28508 1 1 104 VAL HG23 H -3.097 -4.273 -10.537 1.00 . A A . 104 VAL HG23 1 1
13 28509 1 1 104 VAL N N -1.259 -2.389 -8.722 1.00 . A A . 104 VAL N 1 1
13 28510 1 1 104 VAL O O 1.047 -3.838 -7.859 1.00 . A A . 104 VAL O 1 1
13 28511 1 1 105 GLU C C 0.210 -6.893 -5.196 1.00 . A A . 105 GLU C 1 1
13 28512 1 1 105 GLU CA C 0.561 -5.481 -5.647 1.00 . A A . 105 GLU CA 1 1
13 28513 1 1 105 GLU CB C 0.581 -4.520 -4.439 1.00 . A A . 105 GLU CB 1 1
13 28514 1 1 105 GLU CD C -0.824 -3.433 -2.642 1.00 . A A . 105 GLU CD 1 1
13 28515 1 1 105 GLU CG C -0.829 -4.392 -3.837 1.00 . A A . 105 GLU CG 1 1
13 28516 1 1 105 GLU H H -1.361 -5.301 -6.531 1.00 . A A . 105 GLU H 1 1
13 28517 1 1 105 GLU HA H 1.553 -5.501 -6.094 1.00 . A A . 105 GLU HA 1 1
13 28518 1 1 105 GLU HB2 H 1.256 -4.903 -3.684 1.00 . A A . 105 GLU HB2 1 1
13 28519 1 1 105 GLU HB3 H 0.922 -3.548 -4.760 1.00 . A A . 105 GLU HB3 1 1
13 28520 1 1 105 GLU HG2 H -1.506 -4.015 -4.590 1.00 . A A . 105 GLU HG2 1 1
13 28521 1 1 105 GLU HG3 H -1.172 -5.358 -3.505 1.00 . A A . 105 GLU HG3 1 1
13 28522 1 1 105 GLU N N -0.424 -5.022 -6.632 1.00 . A A . 105 GLU N 1 1
13 28523 1 1 105 GLU O O -0.966 -7.249 -5.110 1.00 . A A . 105 GLU O 1 1
13 28524 1 1 105 GLU OE1 O 0.249 -3.030 -2.218 1.00 . A A . 105 GLU OE1 1 1
13 28525 1 1 105 GLU OE2 O -1.903 -3.113 -2.171 1.00 . A A . 105 GLU OE2 1 1
13 28526 1 1 106 SER C C 1.984 -9.320 -3.255 1.00 . A A . 106 SER C 1 1
13 28527 1 1 106 SER CA C 1.067 -9.073 -4.443 1.00 . A A . 106 SER CA 1 1
13 28528 1 1 106 SER CB C 1.412 -10.054 -5.566 1.00 . A A . 106 SER CB 1 1
13 28529 1 1 106 SER H H 2.149 -7.333 -5.011 1.00 . A A . 106 SER H 1 1
13 28530 1 1 106 SER HA H 0.045 -9.239 -4.125 1.00 . A A . 106 SER HA 1 1
13 28531 1 1 106 SER HB2 H 1.225 -11.063 -5.239 1.00 . A A . 106 SER HB2 1 1
13 28532 1 1 106 SER HB3 H 0.803 -9.837 -6.432 1.00 . A A . 106 SER HB3 1 1
13 28533 1 1 106 SER HG H 2.864 -9.282 -6.607 1.00 . A A . 106 SER HG 1 1
13 28534 1 1 106 SER N N 1.242 -7.688 -4.903 1.00 . A A . 106 SER N 1 1
13 28535 1 1 106 SER O O 3.065 -8.737 -3.168 1.00 . A A . 106 SER O 1 1
13 28536 1 1 106 SER OG O 2.789 -9.918 -5.894 1.00 . A A . 106 SER OG 1 1
13 28537 1 1 107 PHE C C 2.532 -12.013 -1.062 1.00 . A A . 107 PHE C 1 1
13 28538 1 1 107 PHE CA C 2.296 -10.510 -1.114 1.00 . A A . 107 PHE CA 1 1
13 28539 1 1 107 PHE CB C 1.490 -10.075 0.118 1.00 . A A . 107 PHE CB 1 1
13 28540 1 1 107 PHE CD1 C 0.039 -8.133 -0.643 1.00 . A A . 107 PHE CD1 1 1
13 28541 1 1 107 PHE CD2 C 2.069 -7.640 0.596 1.00 . A A . 107 PHE CD2 1 1
13 28542 1 1 107 PHE CE1 C -0.231 -6.765 -0.743 1.00 . A A . 107 PHE CE1 1 1
13 28543 1 1 107 PHE CE2 C 1.793 -6.272 0.497 1.00 . A A . 107 PHE CE2 1 1
13 28544 1 1 107 PHE CG C 1.192 -8.580 0.026 1.00 . A A . 107 PHE CG 1 1
13 28545 1 1 107 PHE CZ C 0.645 -5.834 -0.174 1.00 . A A . 107 PHE CZ 1 1
13 28546 1 1 107 PHE H H 0.649 -10.594 -2.451 1.00 . A A . 107 PHE H 1 1
13 28547 1 1 107 PHE HA H 3.259 -10.005 -1.100 1.00 . A A . 107 PHE HA 1 1
13 28548 1 1 107 PHE HB2 H 0.558 -10.632 0.156 1.00 . A A . 107 PHE HB2 1 1
13 28549 1 1 107 PHE HB3 H 2.060 -10.282 1.016 1.00 . A A . 107 PHE HB3 1 1
13 28550 1 1 107 PHE HD1 H -0.640 -8.849 -1.082 1.00 . A A . 107 PHE HD1 1 1
13 28551 1 1 107 PHE HD2 H 2.953 -7.975 1.117 1.00 . A A . 107 PHE HD2 1 1
13 28552 1 1 107 PHE HE1 H -1.119 -6.428 -1.259 1.00 . A A . 107 PHE HE1 1 1
13 28553 1 1 107 PHE HE2 H 2.468 -5.553 0.936 1.00 . A A . 107 PHE HE2 1 1
13 28554 1 1 107 PHE HZ H 0.436 -4.778 -0.254 1.00 . A A . 107 PHE HZ 1 1
13 28555 1 1 107 PHE N N 1.535 -10.175 -2.332 1.00 . A A . 107 PHE N 1 1
13 28556 1 1 107 PHE O O 1.970 -12.766 -1.857 1.00 . A A . 107 PHE O 1 1
13 28557 1 1 108 ASP C C 3.674 -14.204 1.561 1.00 . A A . 108 ASP C 1 1
13 28558 1 1 108 ASP CA C 3.679 -13.872 0.061 1.00 . A A . 108 ASP CA 1 1
13 28559 1 1 108 ASP CB C 5.056 -14.149 -0.549 1.00 . A A . 108 ASP CB 1 1
13 28560 1 1 108 ASP CG C 5.035 -13.793 -2.034 1.00 . A A . 108 ASP CG 1 1
13 28561 1 1 108 ASP H H 3.778 -11.794 0.489 1.00 . A A . 108 ASP H 1 1
13 28562 1 1 108 ASP HA H 2.950 -14.501 -0.440 1.00 . A A . 108 ASP HA 1 1
13 28563 1 1 108 ASP HB2 H 5.801 -13.548 -0.048 1.00 . A A . 108 ASP HB2 1 1
13 28564 1 1 108 ASP HB3 H 5.305 -15.196 -0.437 1.00 . A A . 108 ASP HB3 1 1
13 28565 1 1 108 ASP N N 3.366 -12.448 -0.117 1.00 . A A . 108 ASP N 1 1
13 28566 1 1 108 ASP O O 4.737 -14.303 2.176 1.00 . A A . 108 ASP O 1 1
13 28567 1 1 108 ASP OD1 O 5.190 -12.623 -2.346 1.00 . A A . 108 ASP OD1 1 1
13 28568 1 1 108 ASP OD2 O 4.848 -14.692 -2.840 1.00 . A A . 108 ASP OD2 1 1
13 28569 1 1 109 PRO C C 2.663 -16.167 3.902 1.00 . A A . 109 PRO C 1 1
13 28570 1 1 109 PRO CA C 2.405 -14.686 3.633 1.00 . A A . 109 PRO CA 1 1
13 28571 1 1 109 PRO CB C 0.968 -14.255 4.008 1.00 . A A . 109 PRO CB 1 1
13 28572 1 1 109 PRO CD C 1.149 -14.272 1.561 1.00 . A A . 109 PRO CD 1 1
13 28573 1 1 109 PRO CG C 0.166 -14.471 2.746 1.00 . A A . 109 PRO CG 1 1
13 28574 1 1 109 PRO HA H 3.117 -14.094 4.191 1.00 . A A . 109 PRO HA 1 1
13 28575 1 1 109 PRO HB2 H 0.578 -14.858 4.830 1.00 . A A . 109 PRO HB2 1 1
13 28576 1 1 109 PRO HB3 H 0.945 -13.205 4.284 1.00 . A A . 109 PRO HB3 1 1
13 28577 1 1 109 PRO HD2 H 1.012 -15.050 0.815 1.00 . A A . 109 PRO HD2 1 1
13 28578 1 1 109 PRO HD3 H 1.024 -13.296 1.104 1.00 . A A . 109 PRO HD3 1 1
13 28579 1 1 109 PRO HG2 H -0.250 -15.480 2.735 1.00 . A A . 109 PRO HG2 1 1
13 28580 1 1 109 PRO HG3 H -0.645 -13.753 2.680 1.00 . A A . 109 PRO HG3 1 1
13 28581 1 1 109 PRO N N 2.502 -14.369 2.175 1.00 . A A . 109 PRO N 1 1
13 28582 1 1 109 PRO O O 3.060 -16.909 3.002 1.00 . A A . 109 PRO O 1 1
13 28583 1 1 110 GLU C C 1.750 -18.900 4.724 1.00 . A A . 110 GLU C 1 1
13 28584 1 1 110 GLU CA C 2.672 -17.975 5.531 1.00 . A A . 110 GLU CA 1 1
13 28585 1 1 110 GLU CB C 2.426 -18.143 7.043 1.00 . A A . 110 GLU CB 1 1
13 28586 1 1 110 GLU CD C 2.627 -19.711 9.013 1.00 . A A . 110 GLU CD 1 1
13 28587 1 1 110 GLU CG C 2.830 -19.555 7.504 1.00 . A A . 110 GLU CG 1 1
13 28588 1 1 110 GLU H H 2.135 -15.944 5.823 1.00 . A A . 110 GLU H 1 1
13 28589 1 1 110 GLU HA H 3.701 -18.230 5.315 1.00 . A A . 110 GLU HA 1 1
13 28590 1 1 110 GLU HB2 H 3.012 -17.410 7.581 1.00 . A A . 110 GLU HB2 1 1
13 28591 1 1 110 GLU HB3 H 1.383 -17.984 7.259 1.00 . A A . 110 GLU HB3 1 1
13 28592 1 1 110 GLU HG2 H 2.230 -20.288 6.991 1.00 . A A . 110 GLU HG2 1 1
13 28593 1 1 110 GLU HG3 H 3.872 -19.720 7.268 1.00 . A A . 110 GLU HG3 1 1
13 28594 1 1 110 GLU N N 2.449 -16.585 5.148 1.00 . A A . 110 GLU N 1 1
13 28595 1 1 110 GLU O O 0.579 -18.583 4.503 1.00 . A A . 110 GLU O 1 1
13 28596 1 1 110 GLU OE1 O 1.955 -18.879 9.604 1.00 . A A . 110 GLU OE1 1 1
13 28597 1 1 110 GLU OE2 O 3.146 -20.672 9.559 1.00 . A A . 110 GLU OE2 1 1
13 28598 1 1 111 GLU C C 0.453 -21.639 4.311 1.00 . A A . 111 GLU C 1 1
13 28599 1 1 111 GLU CA C 1.540 -20.981 3.470 1.00 . A A . 111 GLU CA 1 1
13 28600 1 1 111 GLU CB C 2.488 -22.059 2.889 1.00 . A A . 111 GLU CB 1 1
13 28601 1 1 111 GLU CD C 1.344 -22.144 0.633 1.00 . A A . 111 GLU CD 1 1
13 28602 1 1 111 GLU CG C 1.745 -22.952 1.865 1.00 . A A . 111 GLU CG 1 1
13 28603 1 1 111 GLU H H 3.246 -20.180 4.483 1.00 . A A . 111 GLU H 1 1
13 28604 1 1 111 GLU HA H 1.070 -20.444 2.658 1.00 . A A . 111 GLU HA 1 1
13 28605 1 1 111 GLU HB2 H 3.323 -21.574 2.404 1.00 . A A . 111 GLU HB2 1 1
13 28606 1 1 111 GLU HB3 H 2.862 -22.678 3.698 1.00 . A A . 111 GLU HB3 1 1
13 28607 1 1 111 GLU HG2 H 2.401 -23.755 1.556 1.00 . A A . 111 GLU HG2 1 1
13 28608 1 1 111 GLU HG3 H 0.861 -23.376 2.318 1.00 . A A . 111 GLU HG3 1 1
13 28609 1 1 111 GLU N N 2.302 -20.023 4.274 1.00 . A A . 111 GLU N 1 1
13 28610 1 1 111 GLU O O -0.658 -21.872 3.835 1.00 . A A . 111 GLU O 1 1
13 28611 1 1 111 GLU OE1 O 1.984 -21.138 0.373 1.00 . A A . 111 GLU OE1 1 1
13 28612 1 1 111 GLU OE2 O 0.397 -22.541 -0.028 1.00 . A A . 111 GLU OE2 1 1
13 28613 1 1 112 THR C C -1.384 -21.729 6.698 1.00 . A A . 112 THR C 1 1
13 28614 1 1 112 THR CA C -0.171 -22.618 6.446 1.00 . A A . 112 THR CA 1 1
13 28615 1 1 112 THR CB C 0.490 -22.936 7.797 1.00 . A A . 112 THR CB 1 1
13 28616 1 1 112 THR CG2 C 1.750 -23.775 7.579 1.00 . A A . 112 THR CG2 1 1
13 28617 1 1 112 THR H H 1.690 -21.768 5.882 1.00 . A A . 112 THR H 1 1
13 28618 1 1 112 THR HA H -0.499 -23.543 5.994 1.00 . A A . 112 THR HA 1 1
13 28619 1 1 112 THR HB H -0.201 -23.486 8.419 1.00 . A A . 112 THR HB 1 1
13 28620 1 1 112 THR HG1 H 0.025 -21.273 8.690 1.00 . A A . 112 THR HG1 1 1
13 28621 1 1 112 THR HG21 H 2.203 -23.997 8.533 1.00 . A A . 112 THR HG21 1 1
13 28622 1 1 112 THR HG22 H 2.453 -23.223 6.970 1.00 . A A . 112 THR HG22 1 1
13 28623 1 1 112 THR HG23 H 1.490 -24.697 7.080 1.00 . A A . 112 THR HG23 1 1
13 28624 1 1 112 THR N N 0.784 -21.960 5.559 1.00 . A A . 112 THR N 1 1
13 28625 1 1 112 THR O O -2.515 -22.210 6.741 1.00 . A A . 112 THR O 1 1
13 28626 1 1 112 THR OG1 O 0.838 -21.720 8.442 1.00 . A A . 112 THR OG1 1 1
13 28627 1 1 113 ASN C C -3.228 -19.463 5.979 1.00 . A A . 113 ASN C 1 1
13 28628 1 1 113 ASN CA C -2.226 -19.496 7.155 1.00 . A A . 113 ASN CA 1 1
13 28629 1 1 113 ASN CB C -1.646 -18.084 7.392 1.00 . A A . 113 ASN CB 1 1
13 28630 1 1 113 ASN CG C -0.892 -18.026 8.726 1.00 . A A . 113 ASN CG 1 1
13 28631 1 1 113 ASN H H -0.214 -20.109 6.855 1.00 . A A . 113 ASN H 1 1
13 28632 1 1 113 ASN HA H -2.727 -19.828 8.053 1.00 . A A . 113 ASN HA 1 1
13 28633 1 1 113 ASN HB2 H -0.962 -17.843 6.589 1.00 . A A . 113 ASN HB2 1 1
13 28634 1 1 113 ASN HB3 H -2.445 -17.354 7.410 1.00 . A A . 113 ASN HB3 1 1
13 28635 1 1 113 ASN HD21 H -0.959 -16.046 8.845 1.00 . A A . 113 ASN HD21 1 1
13 28636 1 1 113 ASN HD22 H -0.184 -16.824 10.139 1.00 . A A . 113 ASN HD22 1 1
13 28637 1 1 113 ASN N N -1.139 -20.436 6.882 1.00 . A A . 113 ASN N 1 1
13 28638 1 1 113 ASN ND2 N -0.656 -16.869 9.283 1.00 . A A . 113 ASN ND2 1 1
13 28639 1 1 113 ASN O O -2.826 -19.632 4.827 1.00 . A A . 113 ASN O 1 1
13 28640 1 1 113 ASN OD1 O -0.513 -19.064 9.271 1.00 . A A . 113 ASN OD1 1 1
13 28641 1 1 114 PRO C C -5.380 -17.922 4.278 1.00 . A A . 114 PRO C 1 1
13 28642 1 1 114 PRO CA C -5.534 -19.191 5.129 1.00 . A A . 114 PRO CA 1 1
13 28643 1 1 114 PRO CB C -6.887 -19.216 5.886 1.00 . A A . 114 PRO CB 1 1
13 28644 1 1 114 PRO CD C -5.154 -19.034 7.555 1.00 . A A . 114 PRO CD 1 1
13 28645 1 1 114 PRO CG C -6.574 -18.562 7.203 1.00 . A A . 114 PRO CG 1 1
13 28646 1 1 114 PRO HA H -5.446 -20.070 4.503 1.00 . A A . 114 PRO HA 1 1
13 28647 1 1 114 PRO HB2 H -7.659 -18.668 5.348 1.00 . A A . 114 PRO HB2 1 1
13 28648 1 1 114 PRO HB3 H -7.210 -20.240 6.052 1.00 . A A . 114 PRO HB3 1 1
13 28649 1 1 114 PRO HD2 H -4.621 -18.280 8.123 1.00 . A A . 114 PRO HD2 1 1
13 28650 1 1 114 PRO HD3 H -5.178 -19.968 8.100 1.00 . A A . 114 PRO HD3 1 1
13 28651 1 1 114 PRO HG2 H -6.602 -17.481 7.100 1.00 . A A . 114 PRO HG2 1 1
13 28652 1 1 114 PRO HG3 H -7.273 -18.875 7.971 1.00 . A A . 114 PRO HG3 1 1
13 28653 1 1 114 PRO N N -4.515 -19.245 6.229 1.00 . A A . 114 PRO N 1 1
13 28654 1 1 114 PRO O O -5.622 -16.811 4.747 1.00 . A A . 114 PRO O 1 1
13 28655 1 1 115 ARG C C -6.130 -16.281 1.862 1.00 . A A . 115 ARG C 1 1
13 28656 1 1 115 ARG CA C -4.801 -16.995 2.095 1.00 . A A . 115 ARG CA 1 1
13 28657 1 1 115 ARG CB C -4.223 -17.508 0.762 1.00 . A A . 115 ARG CB 1 1
13 28658 1 1 115 ARG CD C -4.541 -19.115 -1.140 1.00 . A A . 115 ARG CD 1 1
13 28659 1 1 115 ARG CG C -5.145 -18.585 0.163 1.00 . A A . 115 ARG CG 1 1
13 28660 1 1 115 ARG CZ C -5.111 -20.736 -2.873 1.00 . A A . 115 ARG CZ 1 1
13 28661 1 1 115 ARG H H -4.808 -19.024 2.710 1.00 . A A . 115 ARG H 1 1
13 28662 1 1 115 ARG HA H -4.105 -16.293 2.532 1.00 . A A . 115 ARG HA 1 1
13 28663 1 1 115 ARG HB2 H -4.133 -16.686 0.066 1.00 . A A . 115 ARG HB2 1 1
13 28664 1 1 115 ARG HB3 H -3.245 -17.934 0.939 1.00 . A A . 115 ARG HB3 1 1
13 28665 1 1 115 ARG HD2 H -4.435 -18.300 -1.842 1.00 . A A . 115 ARG HD2 1 1
13 28666 1 1 115 ARG HD3 H -3.570 -19.542 -0.938 1.00 . A A . 115 ARG HD3 1 1
13 28667 1 1 115 ARG HE H -6.233 -20.391 -1.247 1.00 . A A . 115 ARG HE 1 1
13 28668 1 1 115 ARG HG2 H -5.251 -19.399 0.865 1.00 . A A . 115 ARG HG2 1 1
13 28669 1 1 115 ARG HG3 H -6.114 -18.163 -0.047 1.00 . A A . 115 ARG HG3 1 1
13 28670 1 1 115 ARG HH11 H -3.409 -19.715 -3.150 1.00 . A A . 115 ARG HH11 1 1
13 28671 1 1 115 ARG HH12 H -3.800 -20.866 -4.384 1.00 . A A . 115 ARG HH12 1 1
13 28672 1 1 115 ARG HH21 H -6.742 -21.897 -2.862 1.00 . A A . 115 ARG HH21 1 1
13 28673 1 1 115 ARG HH22 H -5.687 -22.100 -4.221 1.00 . A A . 115 ARG HH22 1 1
13 28674 1 1 115 ARG N N -4.982 -18.111 3.020 1.00 . A A . 115 ARG N 1 1
13 28675 1 1 115 ARG NE N -5.411 -20.138 -1.718 1.00 . A A . 115 ARG NE 1 1
13 28676 1 1 115 ARG NH1 N -4.021 -20.414 -3.520 1.00 . A A . 115 ARG NH1 1 1
13 28677 1 1 115 ARG NH2 N -5.908 -21.649 -3.355 1.00 . A A . 115 ARG NH2 1 1
13 28678 1 1 115 ARG O O -6.169 -15.073 1.620 1.00 . A A . 115 ARG O 1 1
13 28679 1 1 116 GLU C C -8.863 -15.402 2.711 1.00 . A A . 116 GLU C 1 1
13 28680 1 1 116 GLU CA C -8.554 -16.497 1.689 1.00 . A A . 116 GLU CA 1 1
13 28681 1 1 116 GLU CB C -9.612 -17.621 1.792 1.00 . A A . 116 GLU CB 1 1
13 28682 1 1 116 GLU CD C -12.054 -18.204 1.452 1.00 . A A . 116 GLU CD 1 1
13 28683 1 1 116 GLU CG C -11.010 -17.085 1.414 1.00 . A A . 116 GLU CG 1 1
13 28684 1 1 116 GLU H H -7.128 -18.011 2.077 1.00 . A A . 116 GLU H 1 1
13 28685 1 1 116 GLU HA H -8.590 -16.073 0.696 1.00 . A A . 116 GLU HA 1 1
13 28686 1 1 116 GLU HB2 H -9.345 -18.426 1.121 1.00 . A A . 116 GLU HB2 1 1
13 28687 1 1 116 GLU HB3 H -9.640 -18.000 2.805 1.00 . A A . 116 GLU HB3 1 1
13 28688 1 1 116 GLU HG2 H -11.306 -16.315 2.112 1.00 . A A . 116 GLU HG2 1 1
13 28689 1 1 116 GLU HG3 H -10.974 -16.667 0.419 1.00 . A A . 116 GLU HG3 1 1
13 28690 1 1 116 GLU N N -7.220 -17.049 1.914 1.00 . A A . 116 GLU N 1 1
13 28691 1 1 116 GLU O O -9.388 -14.345 2.361 1.00 . A A . 116 GLU O 1 1
13 28692 1 1 116 GLU OE1 O -11.760 -19.260 1.993 1.00 . A A . 116 GLU OE1 1 1
13 28693 1 1 116 GLU OE2 O -13.138 -17.986 0.935 1.00 . A A . 116 GLU OE2 1 1
13 28694 1 1 117 LEU C C -7.988 -13.451 4.850 1.00 . A A . 117 LEU C 1 1
13 28695 1 1 117 LEU CA C -8.840 -14.714 5.052 1.00 . A A . 117 LEU CA 1 1
13 28696 1 1 117 LEU CB C -8.540 -15.384 6.429 1.00 . A A . 117 LEU CB 1 1
13 28697 1 1 117 LEU CD1 C -9.067 -15.472 8.896 1.00 . A A . 117 LEU CD1 1 1
13 28698 1 1 117 LEU CD2 C -9.269 -13.267 7.658 1.00 . A A . 117 LEU CD2 1 1
13 28699 1 1 117 LEU CG C -9.434 -14.802 7.560 1.00 . A A . 117 LEU CG 1 1
13 28700 1 1 117 LEU H H -8.168 -16.540 4.210 1.00 . A A . 117 LEU H 1 1
13 28701 1 1 117 LEU HA H -9.886 -14.435 5.004 1.00 . A A . 117 LEU HA 1 1
13 28702 1 1 117 LEU HB2 H -8.731 -16.448 6.348 1.00 . A A . 117 LEU HB2 1 1
13 28703 1 1 117 LEU HB3 H -7.497 -15.241 6.693 1.00 . A A . 117 LEU HB3 1 1
13 28704 1 1 117 LEU HD11 H -8.042 -15.246 9.146 1.00 . A A . 117 LEU HD11 1 1
13 28705 1 1 117 LEU HD12 H -9.187 -16.543 8.808 1.00 . A A . 117 LEU HD12 1 1
13 28706 1 1 117 LEU HD13 H -9.720 -15.102 9.673 1.00 . A A . 117 LEU HD13 1 1
13 28707 1 1 117 LEU HD21 H -9.824 -12.806 6.858 1.00 . A A . 117 LEU HD21 1 1
13 28708 1 1 117 LEU HD22 H -8.224 -12.991 7.578 1.00 . A A . 117 LEU HD22 1 1
13 28709 1 1 117 LEU HD23 H -9.663 -12.911 8.602 1.00 . A A . 117 LEU HD23 1 1
13 28710 1 1 117 LEU HG H -10.467 -15.031 7.332 1.00 . A A . 117 LEU HG 1 1
13 28711 1 1 117 LEU N N -8.564 -15.673 3.983 1.00 . A A . 117 LEU N 1 1
13 28712 1 1 117 LEU O O -8.487 -12.331 4.921 1.00 . A A . 117 LEU O 1 1
13 28713 1 1 118 GLN C C -6.218 -11.713 3.149 1.00 . A A . 118 GLN C 1 1
13 28714 1 1 118 GLN CA C -5.789 -12.520 4.368 1.00 . A A . 118 GLN CA 1 1
13 28715 1 1 118 GLN CB C -4.359 -13.043 4.161 1.00 . A A . 118 GLN CB 1 1
13 28716 1 1 118 GLN CD C -2.480 -14.310 5.237 1.00 . A A . 118 GLN CD 1 1
13 28717 1 1 118 GLN CG C -3.896 -13.778 5.423 1.00 . A A . 118 GLN CG 1 1
13 28718 1 1 118 GLN H H -6.351 -14.560 4.530 1.00 . A A . 118 GLN H 1 1
13 28719 1 1 118 GLN HA H -5.805 -11.872 5.237 1.00 . A A . 118 GLN HA 1 1
13 28720 1 1 118 GLN HB2 H -4.344 -13.722 3.320 1.00 . A A . 118 GLN HB2 1 1
13 28721 1 1 118 GLN HB3 H -3.691 -12.214 3.966 1.00 . A A . 118 GLN HB3 1 1
13 28722 1 1 118 GLN HE21 H -2.968 -16.186 5.666 1.00 . A A . 118 GLN HE21 1 1
13 28723 1 1 118 GLN HE22 H -1.334 -15.930 5.291 1.00 . A A . 118 GLN HE22 1 1
13 28724 1 1 118 GLN HG2 H -3.911 -13.093 6.257 1.00 . A A . 118 GLN HG2 1 1
13 28725 1 1 118 GLN HG3 H -4.565 -14.603 5.622 1.00 . A A . 118 GLN HG3 1 1
13 28726 1 1 118 GLN N N -6.699 -13.645 4.583 1.00 . A A . 118 GLN N 1 1
13 28727 1 1 118 GLN NE2 N -2.240 -15.581 5.414 1.00 . A A . 118 GLN NE2 1 1
13 28728 1 1 118 GLN O O -6.194 -10.484 3.171 1.00 . A A . 118 GLN O 1 1
13 28729 1 1 118 GLN OE1 O -1.569 -13.546 4.927 1.00 . A A . 118 GLN OE1 1 1
13 28730 1 1 119 GLN C C -8.151 -10.723 1.160 1.00 . A A . 119 GLN C 1 1
13 28731 1 1 119 GLN CA C -7.055 -11.742 0.858 1.00 . A A . 119 GLN CA 1 1
13 28732 1 1 119 GLN CB C -7.565 -12.789 -0.153 1.00 . A A . 119 GLN CB 1 1
13 28733 1 1 119 GLN CD C -8.347 -13.165 -2.515 1.00 . A A . 119 GLN CD 1 1
13 28734 1 1 119 GLN CG C -7.878 -12.122 -1.505 1.00 . A A . 119 GLN CG 1 1
13 28735 1 1 119 GLN H H -6.630 -13.391 2.125 1.00 . A A . 119 GLN H 1 1
13 28736 1 1 119 GLN HA H -6.209 -11.225 0.433 1.00 . A A . 119 GLN HA 1 1
13 28737 1 1 119 GLN HB2 H -6.805 -13.545 -0.294 1.00 . A A . 119 GLN HB2 1 1
13 28738 1 1 119 GLN HB3 H -8.463 -13.256 0.230 1.00 . A A . 119 GLN HB3 1 1
13 28739 1 1 119 GLN HE21 H -6.818 -12.875 -3.747 1.00 . A A . 119 GLN HE21 1 1
13 28740 1 1 119 GLN HE22 H -7.940 -14.048 -4.247 1.00 . A A . 119 GLN HE22 1 1
13 28741 1 1 119 GLN HG2 H -8.655 -11.384 -1.378 1.00 . A A . 119 GLN HG2 1 1
13 28742 1 1 119 GLN HG3 H -6.987 -11.640 -1.878 1.00 . A A . 119 GLN HG3 1 1
13 28743 1 1 119 GLN N N -6.623 -12.411 2.088 1.00 . A A . 119 GLN N 1 1
13 28744 1 1 119 GLN NE2 N -7.643 -13.381 -3.593 1.00 . A A . 119 GLN NE2 1 1
13 28745 1 1 119 GLN O O -8.149 -9.616 0.620 1.00 . A A . 119 GLN O 1 1
13 28746 1 1 119 GLN OE1 O -9.383 -13.802 -2.316 1.00 . A A . 119 GLN OE1 1 1
13 28747 1 1 120 SER C C -9.622 -8.938 3.057 1.00 . A A . 120 SER C 1 1
13 28748 1 1 120 SER CA C -10.171 -10.208 2.412 1.00 . A A . 120 SER CA 1 1
13 28749 1 1 120 SER CB C -11.114 -10.917 3.386 1.00 . A A . 120 SER CB 1 1
13 28750 1 1 120 SER H H -9.027 -11.993 2.436 1.00 . A A . 120 SER H 1 1
13 28751 1 1 120 SER HA H -10.726 -9.938 1.524 1.00 . A A . 120 SER HA 1 1
13 28752 1 1 120 SER HB2 H -11.506 -11.809 2.926 1.00 . A A . 120 SER HB2 1 1
13 28753 1 1 120 SER HB3 H -10.571 -11.186 4.284 1.00 . A A . 120 SER HB3 1 1
13 28754 1 1 120 SER HG H -11.937 -9.539 4.486 1.00 . A A . 120 SER HG 1 1
13 28755 1 1 120 SER N N -9.079 -11.100 2.035 1.00 . A A . 120 SER N 1 1
13 28756 1 1 120 SER O O -10.096 -7.841 2.779 1.00 . A A . 120 SER O 1 1
13 28757 1 1 120 SER OG O -12.190 -10.048 3.711 1.00 . A A . 120 SER OG 1 1
13 28758 1 1 121 GLY C C -7.388 -6.981 3.595 1.00 . A A . 121 GLY C 1 1
13 28759 1 1 121 GLY CA C -8.011 -7.952 4.596 1.00 . A A . 121 GLY CA 1 1
13 28760 1 1 121 GLY H H -8.276 -9.997 4.098 1.00 . A A . 121 GLY H 1 1
13 28761 1 1 121 GLY HA2 H -8.765 -7.437 5.171 1.00 . A A . 121 GLY HA2 1 1
13 28762 1 1 121 GLY HA3 H -7.240 -8.308 5.265 1.00 . A A . 121 GLY HA3 1 1
13 28763 1 1 121 GLY N N -8.618 -9.096 3.917 1.00 . A A . 121 GLY N 1 1
13 28764 1 1 121 GLY O O -7.661 -5.783 3.640 1.00 . A A . 121 GLY O 1 1
13 28765 1 1 122 TRP C C -6.949 -6.009 0.783 1.00 . A A . 122 TRP C 1 1
13 28766 1 1 122 TRP CA C -5.902 -6.674 1.675 1.00 . A A . 122 TRP CA 1 1
13 28767 1 1 122 TRP CB C -4.942 -7.538 0.822 1.00 . A A . 122 TRP CB 1 1
13 28768 1 1 122 TRP CD1 C -3.546 -9.256 2.103 1.00 . A A . 122 TRP CD1 1 1
13 28769 1 1 122 TRP CD2 C -2.671 -7.185 2.160 1.00 . A A . 122 TRP CD2 1 1
13 28770 1 1 122 TRP CE2 C -1.803 -8.014 2.908 1.00 . A A . 122 TRP CE2 1 1
13 28771 1 1 122 TRP CE3 C -2.346 -5.822 2.038 1.00 . A A . 122 TRP CE3 1 1
13 28772 1 1 122 TRP CG C -3.773 -7.992 1.660 1.00 . A A . 122 TRP CG 1 1
13 28773 1 1 122 TRP CH2 C -0.343 -6.154 3.382 1.00 . A A . 122 TRP CH2 1 1
13 28774 1 1 122 TRP CZ2 C -0.652 -7.510 3.512 1.00 . A A . 122 TRP CZ2 1 1
13 28775 1 1 122 TRP CZ3 C -1.189 -5.312 2.646 1.00 . A A . 122 TRP CZ3 1 1
13 28776 1 1 122 TRP H H -6.380 -8.470 2.707 1.00 . A A . 122 TRP H 1 1
13 28777 1 1 122 TRP HA H -5.335 -5.893 2.169 1.00 . A A . 122 TRP HA 1 1
13 28778 1 1 122 TRP HB2 H -5.479 -8.396 0.440 1.00 . A A . 122 TRP HB2 1 1
13 28779 1 1 122 TRP HB3 H -4.570 -6.956 -0.012 1.00 . A A . 122 TRP HB3 1 1
13 28780 1 1 122 TRP HD1 H -4.168 -10.114 1.909 1.00 . A A . 122 TRP HD1 1 1
13 28781 1 1 122 TRP HE1 H -1.991 -10.056 3.277 1.00 . A A . 122 TRP HE1 1 1
13 28782 1 1 122 TRP HE3 H -2.990 -5.166 1.474 1.00 . A A . 122 TRP HE3 1 1
13 28783 1 1 122 TRP HH2 H 0.546 -5.756 3.848 1.00 . A A . 122 TRP HH2 1 1
13 28784 1 1 122 TRP HZ2 H -0.004 -8.164 4.078 1.00 . A A . 122 TRP HZ2 1 1
13 28785 1 1 122 TRP HZ3 H -0.947 -4.264 2.546 1.00 . A A . 122 TRP HZ3 1 1
13 28786 1 1 122 TRP N N -6.557 -7.505 2.691 1.00 . A A . 122 TRP N 1 1
13 28787 1 1 122 TRP NE1 N -2.378 -9.266 2.843 1.00 . A A . 122 TRP NE1 1 1
13 28788 1 1 122 TRP O O -6.782 -4.870 0.351 1.00 . A A . 122 TRP O 1 1
13 28789 1 1 123 GLN C C -9.954 -5.195 0.471 1.00 . A A . 123 GLN C 1 1
13 28790 1 1 123 GLN CA C -9.108 -6.196 -0.333 1.00 . A A . 123 GLN CA 1 1
13 28791 1 1 123 GLN CB C -9.985 -7.353 -0.858 1.00 . A A . 123 GLN CB 1 1
13 28792 1 1 123 GLN CD C -11.843 -7.960 -2.456 1.00 . A A . 123 GLN CD 1 1
13 28793 1 1 123 GLN CG C -11.022 -6.818 -1.863 1.00 . A A . 123 GLN CG 1 1
13 28794 1 1 123 GLN H H -8.110 -7.633 0.870 1.00 . A A . 123 GLN H 1 1
13 28795 1 1 123 GLN HA H -8.677 -5.677 -1.180 1.00 . A A . 123 GLN HA 1 1
13 28796 1 1 123 GLN HB2 H -9.350 -8.079 -1.348 1.00 . A A . 123 GLN HB2 1 1
13 28797 1 1 123 GLN HB3 H -10.495 -7.826 -0.030 1.00 . A A . 123 GLN HB3 1 1
13 28798 1 1 123 GLN HE21 H -12.891 -6.760 -3.642 1.00 . A A . 123 GLN HE21 1 1
13 28799 1 1 123 GLN HE22 H -13.283 -8.408 -3.748 1.00 . A A . 123 GLN HE22 1 1
13 28800 1 1 123 GLN HG2 H -11.686 -6.133 -1.364 1.00 . A A . 123 GLN HG2 1 1
13 28801 1 1 123 GLN HG3 H -10.512 -6.299 -2.663 1.00 . A A . 123 GLN HG3 1 1
13 28802 1 1 123 GLN N N -8.030 -6.730 0.502 1.00 . A A . 123 GLN N 1 1
13 28803 1 1 123 GLN NE2 N -12.749 -7.687 -3.358 1.00 . A A . 123 GLN NE2 1 1
13 28804 1 1 123 GLN O O -10.440 -4.203 -0.071 1.00 . A A . 123 GLN O 1 1
13 28805 1 1 123 GLN OE1 O -11.657 -9.123 -2.097 1.00 . A A . 123 GLN OE1 1 1
13 28806 1 1 124 ALA C C -10.394 -3.201 2.707 1.00 . A A . 124 ALA C 1 1
13 28807 1 1 124 ALA CA C -10.951 -4.623 2.632 1.00 . A A . 124 ALA CA 1 1
13 28808 1 1 124 ALA CB C -10.998 -5.218 4.047 1.00 . A A . 124 ALA CB 1 1
13 28809 1 1 124 ALA H H -9.749 -6.298 2.129 1.00 . A A . 124 ALA H 1 1
13 28810 1 1 124 ALA HA H -11.956 -4.581 2.240 1.00 . A A . 124 ALA HA 1 1
13 28811 1 1 124 ALA HB1 H -11.597 -4.587 4.689 1.00 . A A . 124 ALA HB1 1 1
13 28812 1 1 124 ALA HB2 H -9.992 -5.280 4.440 1.00 . A A . 124 ALA HB2 1 1
13 28813 1 1 124 ALA HB3 H -11.431 -6.205 4.009 1.00 . A A . 124 ALA HB3 1 1
13 28814 1 1 124 ALA N N -10.145 -5.483 1.762 1.00 . A A . 124 ALA N 1 1
13 28815 1 1 124 ALA O O -11.123 -2.229 2.502 1.00 . A A . 124 ALA O 1 1
13 28816 1 1 125 ILE C C -8.543 -1.033 1.774 1.00 . A A . 125 ILE C 1 1
13 28817 1 1 125 ILE CA C -8.455 -1.772 3.111 1.00 . A A . 125 ILE CA 1 1
13 28818 1 1 125 ILE CB C -6.981 -1.959 3.551 1.00 . A A . 125 ILE CB 1 1
13 28819 1 1 125 ILE CD1 C -4.861 -0.752 4.241 1.00 . A A . 125 ILE CD1 1 1
13 28820 1 1 125 ILE CG1 C -6.256 -0.588 3.618 1.00 . A A . 125 ILE CG1 1 1
13 28821 1 1 125 ILE CG2 C -6.252 -2.891 2.571 1.00 . A A . 125 ILE CG2 1 1
13 28822 1 1 125 ILE H H -8.564 -3.888 3.163 1.00 . A A . 125 ILE H 1 1
13 28823 1 1 125 ILE HA H -8.968 -1.192 3.864 1.00 . A A . 125 ILE HA 1 1
13 28824 1 1 125 ILE HB H -6.970 -2.418 4.535 1.00 . A A . 125 ILE HB 1 1
13 28825 1 1 125 ILE HD11 H -4.951 -1.212 5.211 1.00 . A A . 125 ILE HD11 1 1
13 28826 1 1 125 ILE HD12 H -4.399 0.218 4.344 1.00 . A A . 125 ILE HD12 1 1
13 28827 1 1 125 ILE HD13 H -4.250 -1.376 3.604 1.00 . A A . 125 ILE HD13 1 1
13 28828 1 1 125 ILE HG12 H -6.148 -0.179 2.623 1.00 . A A . 125 ILE HG12 1 1
13 28829 1 1 125 ILE HG13 H -6.834 0.095 4.224 1.00 . A A . 125 ILE HG13 1 1
13 28830 1 1 125 ILE HG21 H -6.197 -2.427 1.601 1.00 . A A . 125 ILE HG21 1 1
13 28831 1 1 125 ILE HG22 H -6.784 -3.822 2.501 1.00 . A A . 125 ILE HG22 1 1
13 28832 1 1 125 ILE HG23 H -5.250 -3.086 2.927 1.00 . A A . 125 ILE HG23 1 1
13 28833 1 1 125 ILE N N -9.099 -3.082 3.004 1.00 . A A . 125 ILE N 1 1
13 28834 1 1 125 ILE O O -8.727 0.183 1.738 1.00 . A A . 125 ILE O 1 1
13 28835 1 1 126 LEU C C -9.879 -0.591 -0.893 1.00 . A A . 126 LEU C 1 1
13 28836 1 1 126 LEU CA C -8.483 -1.182 -0.656 1.00 . A A . 126 LEU CA 1 1
13 28837 1 1 126 LEU CB C -8.150 -2.261 -1.723 1.00 . A A . 126 LEU CB 1 1
13 28838 1 1 126 LEU CD1 C -6.359 -3.715 -2.745 1.00 . A A . 126 LEU CD1 1 1
13 28839 1 1 126 LEU CD2 C -5.854 -1.253 -2.335 1.00 . A A . 126 LEU CD2 1 1
13 28840 1 1 126 LEU CG C -6.614 -2.516 -1.815 1.00 . A A . 126 LEU CG 1 1
13 28841 1 1 126 LEU H H -8.257 -2.739 0.772 1.00 . A A . 126 LEU H 1 1
13 28842 1 1 126 LEU HA H -7.770 -0.373 -0.717 1.00 . A A . 126 LEU HA 1 1
13 28843 1 1 126 LEU HB2 H -8.648 -3.181 -1.441 1.00 . A A . 126 LEU HB2 1 1
13 28844 1 1 126 LEU HB3 H -8.514 -1.956 -2.698 1.00 . A A . 126 LEU HB3 1 1
13 28845 1 1 126 LEU HD11 H -6.835 -4.590 -2.333 1.00 . A A . 126 LEU HD11 1 1
13 28846 1 1 126 LEU HD12 H -5.294 -3.890 -2.827 1.00 . A A . 126 LEU HD12 1 1
13 28847 1 1 126 LEU HD13 H -6.765 -3.509 -3.725 1.00 . A A . 126 LEU HD13 1 1
13 28848 1 1 126 LEU HD21 H -5.475 -0.705 -1.488 1.00 . A A . 126 LEU HD21 1 1
13 28849 1 1 126 LEU HD22 H -6.519 -0.612 -2.899 1.00 . A A . 126 LEU HD22 1 1
13 28850 1 1 126 LEU HD23 H -5.017 -1.536 -2.965 1.00 . A A . 126 LEU HD23 1 1
13 28851 1 1 126 LEU HG H -6.248 -2.769 -0.827 1.00 . A A . 126 LEU HG 1 1
13 28852 1 1 126 LEU N N -8.412 -1.776 0.680 1.00 . A A . 126 LEU N 1 1
13 28853 1 1 126 LEU O O -10.009 0.488 -1.465 1.00 . A A . 126 LEU O 1 1
13 28854 1 1 127 ASN C C -12.490 0.485 0.165 1.00 . A A . 127 ASN C 1 1
13 28855 1 1 127 ASN CA C -12.288 -0.816 -0.624 1.00 . A A . 127 ASN CA 1 1
13 28856 1 1 127 ASN CB C -13.263 -1.891 -0.133 1.00 . A A . 127 ASN CB 1 1
13 28857 1 1 127 ASN CG C -13.149 -3.137 -1.009 1.00 . A A . 127 ASN CG 1 1
13 28858 1 1 127 ASN H H -10.761 -2.154 -0.006 1.00 . A A . 127 ASN H 1 1
13 28859 1 1 127 ASN HA H -12.475 -0.616 -1.676 1.00 . A A . 127 ASN HA 1 1
13 28860 1 1 127 ASN HB2 H -13.026 -2.147 0.889 1.00 . A A . 127 ASN HB2 1 1
13 28861 1 1 127 ASN HB3 H -14.277 -1.516 -0.182 1.00 . A A . 127 ASN HB3 1 1
13 28862 1 1 127 ASN HD21 H -13.464 -4.393 0.493 1.00 . A A . 127 ASN HD21 1 1
13 28863 1 1 127 ASN HD22 H -13.224 -5.119 -1.023 1.00 . A A . 127 ASN HD22 1 1
13 28864 1 1 127 ASN N N -10.915 -1.295 -0.453 1.00 . A A . 127 ASN N 1 1
13 28865 1 1 127 ASN ND2 N -13.289 -4.313 -0.468 1.00 . A A . 127 ASN ND2 1 1
13 28866 1 1 127 ASN O O -13.166 1.404 -0.299 1.00 . A A . 127 ASN O 1 1
13 28867 1 1 127 ASN OD1 O -12.916 -3.032 -2.213 1.00 . A A . 127 ASN OD1 1 1
13 28868 1 1 128 SER C C -11.523 2.980 1.480 1.00 . A A . 128 SER C 1 1
13 28869 1 1 128 SER CA C -12.030 1.738 2.211 1.00 . A A . 128 SER CA 1 1
13 28870 1 1 128 SER CB C -11.240 1.543 3.510 1.00 . A A . 128 SER CB 1 1
13 28871 1 1 128 SER H H -11.392 -0.220 1.685 1.00 . A A . 128 SER H 1 1
13 28872 1 1 128 SER HA H -13.072 1.880 2.456 1.00 . A A . 128 SER HA 1 1
13 28873 1 1 128 SER HB2 H -10.194 1.413 3.284 1.00 . A A . 128 SER HB2 1 1
13 28874 1 1 128 SER HB3 H -11.361 2.415 4.144 1.00 . A A . 128 SER HB3 1 1
13 28875 1 1 128 SER HG H -10.959 -0.125 4.473 1.00 . A A . 128 SER HG 1 1
13 28876 1 1 128 SER N N -11.904 0.551 1.362 1.00 . A A . 128 SER N 1 1
13 28877 1 1 128 SER O O -12.063 4.074 1.643 1.00 . A A . 128 SER O 1 1
13 28878 1 1 128 SER OG O -11.718 0.385 4.182 1.00 . A A . 128 SER OG 1 1
13 28879 1 1 129 PHE C C -10.972 4.552 -0.991 1.00 . A A . 129 PHE C 1 1
13 28880 1 1 129 PHE CA C -9.909 3.918 -0.084 1.00 . A A . 129 PHE CA 1 1
13 28881 1 1 129 PHE CB C -8.722 3.424 -0.935 1.00 . A A . 129 PHE CB 1 1
13 28882 1 1 129 PHE CD1 C -8.506 5.019 -2.902 1.00 . A A . 129 PHE CD1 1 1
13 28883 1 1 129 PHE CD2 C -7.020 5.312 -1.004 1.00 . A A . 129 PHE CD2 1 1
13 28884 1 1 129 PHE CE1 C -7.914 6.116 -3.533 1.00 . A A . 129 PHE CE1 1 1
13 28885 1 1 129 PHE CE2 C -6.427 6.408 -1.640 1.00 . A A . 129 PHE CE2 1 1
13 28886 1 1 129 PHE CG C -8.060 4.612 -1.634 1.00 . A A . 129 PHE CG 1 1
13 28887 1 1 129 PHE CZ C -6.874 6.811 -2.903 1.00 . A A . 129 PHE CZ 1 1
13 28888 1 1 129 PHE H H -10.088 1.910 0.590 1.00 . A A . 129 PHE H 1 1
13 28889 1 1 129 PHE HA H -9.554 4.664 0.615 1.00 . A A . 129 PHE HA 1 1
13 28890 1 1 129 PHE HB2 H -8.007 2.925 -0.293 1.00 . A A . 129 PHE HB2 1 1
13 28891 1 1 129 PHE HB3 H -9.078 2.719 -1.675 1.00 . A A . 129 PHE HB3 1 1
13 28892 1 1 129 PHE HD1 H -9.304 4.482 -3.394 1.00 . A A . 129 PHE HD1 1 1
13 28893 1 1 129 PHE HD2 H -6.674 5.003 -0.029 1.00 . A A . 129 PHE HD2 1 1
13 28894 1 1 129 PHE HE1 H -8.258 6.425 -4.505 1.00 . A A . 129 PHE HE1 1 1
13 28895 1 1 129 PHE HE2 H -5.627 6.945 -1.154 1.00 . A A . 129 PHE HE2 1 1
13 28896 1 1 129 PHE HZ H -6.420 7.660 -3.393 1.00 . A A . 129 PHE HZ 1 1
13 28897 1 1 129 PHE N N -10.481 2.803 0.673 1.00 . A A . 129 PHE N 1 1
13 28898 1 1 129 PHE O O -11.067 5.776 -1.087 1.00 . A A . 129 PHE O 1 1
13 28899 1 1 130 LYS C C -13.835 5.026 -1.799 1.00 . A A . 130 LYS C 1 1
13 28900 1 1 130 LYS CA C -12.803 4.193 -2.563 1.00 . A A . 130 LYS CA 1 1
13 28901 1 1 130 LYS CB C -13.510 2.997 -3.225 1.00 . A A . 130 LYS CB 1 1
13 28902 1 1 130 LYS CD C -13.225 1.020 -4.747 1.00 . A A . 130 LYS CD 1 1
13 28903 1 1 130 LYS CE C -12.221 0.213 -5.576 1.00 . A A . 130 LYS CE 1 1
13 28904 1 1 130 LYS CG C -12.511 2.205 -4.081 1.00 . A A . 130 LYS CG 1 1
13 28905 1 1 130 LYS H H -11.632 2.743 -1.547 1.00 . A A . 130 LYS H 1 1
13 28906 1 1 130 LYS HA H -12.353 4.809 -3.332 1.00 . A A . 130 LYS HA 1 1
13 28907 1 1 130 LYS HB2 H -13.917 2.352 -2.459 1.00 . A A . 130 LYS HB2 1 1
13 28908 1 1 130 LYS HB3 H -14.313 3.354 -3.858 1.00 . A A . 130 LYS HB3 1 1
13 28909 1 1 130 LYS HD2 H -13.658 0.382 -3.988 1.00 . A A . 130 LYS HD2 1 1
13 28910 1 1 130 LYS HD3 H -14.007 1.389 -5.393 1.00 . A A . 130 LYS HD3 1 1
13 28911 1 1 130 LYS HE2 H -11.460 -0.190 -4.924 1.00 . A A . 130 LYS HE2 1 1
13 28912 1 1 130 LYS HE3 H -12.733 -0.597 -6.075 1.00 . A A . 130 LYS HE3 1 1
13 28913 1 1 130 LYS HG2 H -12.097 2.852 -4.841 1.00 . A A . 130 LYS HG2 1 1
13 28914 1 1 130 LYS HG3 H -11.715 1.837 -3.450 1.00 . A A . 130 LYS HG3 1 1
13 28915 1 1 130 LYS HZ1 H -11.210 0.532 -7.369 1.00 . A A . 130 LYS HZ1 1 1
13 28916 1 1 130 LYS HZ2 H -10.822 1.644 -6.149 1.00 . A A . 130 LYS HZ2 1 1
13 28917 1 1 130 LYS HZ3 H -12.309 1.763 -6.963 1.00 . A A . 130 LYS HZ3 1 1
13 28918 1 1 130 LYS N N -11.759 3.709 -1.660 1.00 . A A . 130 LYS N 1 1
13 28919 1 1 130 LYS NZ N -11.592 1.105 -6.591 1.00 . A A . 130 LYS NZ 1 1
13 28920 1 1 130 LYS O O -14.237 6.097 -2.252 1.00 . A A . 130 LYS O 1 1
13 28921 1 1 131 SER C C -14.686 6.573 0.640 1.00 . A A . 131 SER C 1 1
13 28922 1 1 131 SER CA C -15.245 5.231 0.180 1.00 . A A . 131 SER CA 1 1
13 28923 1 1 131 SER CB C -15.618 4.387 1.403 1.00 . A A . 131 SER CB 1 1
13 28924 1 1 131 SER H H -13.904 3.665 -0.328 1.00 . A A . 131 SER H 1 1
13 28925 1 1 131 SER HA H -16.136 5.403 -0.409 1.00 . A A . 131 SER HA 1 1
13 28926 1 1 131 SER HB2 H -16.372 4.894 1.981 1.00 . A A . 131 SER HB2 1 1
13 28927 1 1 131 SER HB3 H -16.002 3.432 1.074 1.00 . A A . 131 SER HB3 1 1
13 28928 1 1 131 SER HG H -14.420 3.266 2.447 1.00 . A A . 131 SER HG 1 1
13 28929 1 1 131 SER N N -14.258 4.525 -0.638 1.00 . A A . 131 SER N 1 1
13 28930 1 1 131 SER O O -15.396 7.579 0.653 1.00 . A A . 131 SER O 1 1
13 28931 1 1 131 SER OG O -14.462 4.194 2.207 1.00 . A A . 131 SER OG 1 1
13 28932 1 1 132 TYR C C -12.773 8.865 0.373 1.00 . A A . 132 TYR C 1 1
13 28933 1 1 132 TYR CA C -12.753 7.803 1.475 1.00 . A A . 132 TYR CA 1 1
13 28934 1 1 132 TYR CB C -11.299 7.502 1.889 1.00 . A A . 132 TYR CB 1 1
13 28935 1 1 132 TYR CD1 C -10.747 9.138 3.758 1.00 . A A . 132 TYR CD1 1 1
13 28936 1 1 132 TYR CD2 C -9.922 9.615 1.524 1.00 . A A . 132 TYR CD2 1 1
13 28937 1 1 132 TYR CE1 C -10.157 10.317 4.227 1.00 . A A . 132 TYR CE1 1 1
13 28938 1 1 132 TYR CE2 C -9.329 10.793 1.997 1.00 . A A . 132 TYR CE2 1 1
13 28939 1 1 132 TYR CG C -10.631 8.779 2.405 1.00 . A A . 132 TYR CG 1 1
13 28940 1 1 132 TYR CZ C -9.450 11.144 3.348 1.00 . A A . 132 TYR CZ 1 1
13 28941 1 1 132 TYR H H -12.895 5.744 0.978 1.00 . A A . 132 TYR H 1 1
13 28942 1 1 132 TYR HA H -13.289 8.182 2.337 1.00 . A A . 132 TYR HA 1 1
13 28943 1 1 132 TYR HB2 H -11.298 6.746 2.665 1.00 . A A . 132 TYR HB2 1 1
13 28944 1 1 132 TYR HB3 H -10.756 7.124 1.029 1.00 . A A . 132 TYR HB3 1 1
13 28945 1 1 132 TYR HD1 H -11.292 8.501 4.438 1.00 . A A . 132 TYR HD1 1 1
13 28946 1 1 132 TYR HD2 H -9.828 9.345 0.483 1.00 . A A . 132 TYR HD2 1 1
13 28947 1 1 132 TYR HE1 H -10.249 10.587 5.267 1.00 . A A . 132 TYR HE1 1 1
13 28948 1 1 132 TYR HE2 H -8.783 11.431 1.318 1.00 . A A . 132 TYR HE2 1 1
13 28949 1 1 132 TYR HH H -9.249 13.046 3.317 1.00 . A A . 132 TYR HH 1 1
13 28950 1 1 132 TYR N N -13.407 6.578 1.014 1.00 . A A . 132 TYR N 1 1
13 28951 1 1 132 TYR O O -13.068 10.033 0.628 1.00 . A A . 132 TYR O 1 1
13 28952 1 1 132 TYR OH O -8.873 12.310 3.809 1.00 . A A . 132 TYR OH 1 1
13 28953 1 1 133 THR C C -13.792 10.023 -2.189 1.00 . A A . 133 THR C 1 1
13 28954 1 1 133 THR CA C -12.418 9.378 -1.986 1.00 . A A . 133 THR CA 1 1
13 28955 1 1 133 THR CB C -12.002 8.623 -3.266 1.00 . A A . 133 THR CB 1 1
13 28956 1 1 133 THR CG2 C -11.791 9.603 -4.430 1.00 . A A . 133 THR CG2 1 1
13 28957 1 1 133 THR H H -12.205 7.512 -0.990 1.00 . A A . 133 THR H 1 1
13 28958 1 1 133 THR HA H -11.693 10.154 -1.782 1.00 . A A . 133 THR HA 1 1
13 28959 1 1 133 THR HB H -12.772 7.913 -3.537 1.00 . A A . 133 THR HB 1 1
13 28960 1 1 133 THR HG1 H -10.967 7.268 -2.336 1.00 . A A . 133 THR HG1 1 1
13 28961 1 1 133 THR HG21 H -11.051 10.339 -4.152 1.00 . A A . 133 THR HG21 1 1
13 28962 1 1 133 THR HG22 H -12.722 10.099 -4.666 1.00 . A A . 133 THR HG22 1 1
13 28963 1 1 133 THR HG23 H -11.448 9.058 -5.297 1.00 . A A . 133 THR HG23 1 1
13 28964 1 1 133 THR N N -12.447 8.452 -0.852 1.00 . A A . 133 THR N 1 1
13 28965 1 1 133 THR O O -13.897 11.236 -2.364 1.00 . A A . 133 THR O 1 1
13 28966 1 1 133 THR OG1 O -10.795 7.918 -3.020 1.00 . A A . 133 THR OG1 1 1
13 28967 1 1 134 GLU C C -16.616 10.559 -1.157 1.00 . A A . 134 GLU C 1 1
13 28968 1 1 134 GLU CA C -16.203 9.693 -2.350 1.00 . A A . 134 GLU CA 1 1
13 28969 1 1 134 GLU CB C -17.169 8.501 -2.501 1.00 . A A . 134 GLU CB 1 1
13 28970 1 1 134 GLU CD C -19.545 7.818 -3.043 1.00 . A A . 134 GLU CD 1 1
13 28971 1 1 134 GLU CG C -18.587 8.995 -2.852 1.00 . A A . 134 GLU CG 1 1
13 28972 1 1 134 GLU H H -14.692 8.240 -2.025 1.00 . A A . 134 GLU H 1 1
13 28973 1 1 134 GLU HA H -16.244 10.295 -3.251 1.00 . A A . 134 GLU HA 1 1
13 28974 1 1 134 GLU HB2 H -16.811 7.854 -3.290 1.00 . A A . 134 GLU HB2 1 1
13 28975 1 1 134 GLU HB3 H -17.205 7.942 -1.575 1.00 . A A . 134 GLU HB3 1 1
13 28976 1 1 134 GLU HG2 H -18.960 9.623 -2.058 1.00 . A A . 134 GLU HG2 1 1
13 28977 1 1 134 GLU HG3 H -18.545 9.570 -3.766 1.00 . A A . 134 GLU HG3 1 1
13 28978 1 1 134 GLU N N -14.838 9.198 -2.167 1.00 . A A . 134 GLU N 1 1
13 28979 1 1 134 GLU O O -17.203 11.628 -1.324 1.00 . A A . 134 GLU O 1 1
13 28980 1 1 134 GLU OE1 O -19.203 6.715 -2.646 1.00 . A A . 134 GLU OE1 1 1
13 28981 1 1 134 GLU OE2 O -20.614 8.041 -3.587 1.00 . A A . 134 GLU OE2 1 1
13 28982 1 1 135 ASN C C -15.906 12.141 1.329 1.00 . A A . 135 ASN C 1 1
13 28983 1 1 135 ASN CA C -16.646 10.805 1.274 1.00 . A A . 135 ASN CA 1 1
13 28984 1 1 135 ASN CB C -16.269 9.958 2.499 1.00 . A A . 135 ASN CB 1 1
13 28985 1 1 135 ASN CG C -17.083 8.667 2.527 1.00 . A A . 135 ASN CG 1 1
13 28986 1 1 135 ASN H H -15.840 9.223 0.114 1.00 . A A . 135 ASN H 1 1
13 28987 1 1 135 ASN HA H -17.712 10.997 1.290 1.00 . A A . 135 ASN HA 1 1
13 28988 1 1 135 ASN HB2 H -15.217 9.717 2.456 1.00 . A A . 135 ASN HB2 1 1
13 28989 1 1 135 ASN HB3 H -16.468 10.520 3.404 1.00 . A A . 135 ASN HB3 1 1
13 28990 1 1 135 ASN HD21 H -18.769 9.543 1.949 1.00 . A A . 135 ASN HD21 1 1
13 28991 1 1 135 ASN HD22 H -18.875 7.870 2.220 1.00 . A A . 135 ASN HD22 1 1
13 28992 1 1 135 ASN N N -16.305 10.082 0.047 1.00 . A A . 135 ASN N 1 1
13 28993 1 1 135 ASN ND2 N -18.347 8.697 2.206 1.00 . A A . 135 ASN ND2 1 1
13 28994 1 1 135 ASN O O -16.456 13.148 1.775 1.00 . A A . 135 ASN O 1 1
13 28995 1 1 135 ASN OD1 O -16.554 7.606 2.854 1.00 . A A . 135 ASN OD1 1 1
13 28996 1 1 136 ASN C C -14.470 14.415 -0.027 1.00 . A A . 136 ASN C 1 1
13 28997 1 1 136 ASN CA C -13.841 13.360 0.881 1.00 . A A . 136 ASN CA 1 1
13 28998 1 1 136 ASN CB C -12.412 13.045 0.396 1.00 . A A . 136 ASN CB 1 1
13 28999 1 1 136 ASN CG C -11.535 14.297 0.483 1.00 . A A . 136 ASN CG 1 1
13 29000 1 1 136 ASN H H -14.270 11.312 0.522 1.00 . A A . 136 ASN H 1 1
13 29001 1 1 136 ASN HA H -13.790 13.746 1.892 1.00 . A A . 136 ASN HA 1 1
13 29002 1 1 136 ASN HB2 H -11.988 12.269 1.017 1.00 . A A . 136 ASN HB2 1 1
13 29003 1 1 136 ASN HB3 H -12.446 12.701 -0.630 1.00 . A A . 136 ASN HB3 1 1
13 29004 1 1 136 ASN HD21 H -10.595 13.945 -1.232 1.00 . A A . 136 ASN HD21 1 1
13 29005 1 1 136 ASN HD22 H -10.117 15.354 -0.416 1.00 . A A . 136 ASN HD22 1 1
13 29006 1 1 136 ASN N N -14.651 12.142 0.875 1.00 . A A . 136 ASN N 1 1
13 29007 1 1 136 ASN ND2 N -10.678 14.552 -0.467 1.00 . A A . 136 ASN ND2 1 1
13 29008 1 1 136 ASN O O -14.109 15.591 0.028 1.00 . A A . 136 ASN O 1 1
13 29009 1 1 136 ASN OD1 O -11.647 15.066 1.435 1.00 . A A . 136 ASN OD1 1 1
13 29010 1 1 137 LEU C C -15.063 15.611 -2.669 1.00 . A A . 137 LEU C 1 1
13 29011 1 1 137 LEU CA C -16.087 14.872 -1.798 1.00 . A A . 137 LEU CA 1 1
13 29012 1 1 137 LEU CB C -16.952 15.891 -1.005 1.00 . A A . 137 LEU CB 1 1
13 29013 1 1 137 LEU CD1 C -19.245 15.902 -2.154 1.00 . A A . 137 LEU CD1 1 1
13 29014 1 1 137 LEU CD2 C -18.253 18.068 -1.364 1.00 . A A . 137 LEU CD2 1 1
13 29015 1 1 137 LEU CG C -17.926 16.679 -1.958 1.00 . A A . 137 LEU CG 1 1
13 29016 1 1 137 LEU H H -15.643 13.030 -0.866 1.00 . A A . 137 LEU H 1 1
13 29017 1 1 137 LEU HA H -16.722 14.283 -2.437 1.00 . A A . 137 LEU HA 1 1
13 29018 1 1 137 LEU HB2 H -17.522 15.354 -0.252 1.00 . A A . 137 LEU HB2 1 1
13 29019 1 1 137 LEU HB3 H -16.291 16.588 -0.500 1.00 . A A . 137 LEU HB3 1 1
13 29020 1 1 137 LEU HD11 H -19.745 15.792 -1.200 1.00 . A A . 137 LEU HD11 1 1
13 29021 1 1 137 LEU HD12 H -19.040 14.925 -2.563 1.00 . A A . 137 LEU HD12 1 1
13 29022 1 1 137 LEU HD13 H -19.881 16.446 -2.830 1.00 . A A . 137 LEU HD13 1 1
13 29023 1 1 137 LEU HD21 H -18.958 18.582 -2.002 1.00 . A A . 137 LEU HD21 1 1
13 29024 1 1 137 LEU HD22 H -17.347 18.652 -1.290 1.00 . A A . 137 LEU HD22 1 1
13 29025 1 1 137 LEU HD23 H -18.682 17.947 -0.380 1.00 . A A . 137 LEU HD23 1 1
13 29026 1 1 137 LEU HG H -17.463 16.820 -2.926 1.00 . A A . 137 LEU HG 1 1
13 29027 1 1 137 LEU N N -15.405 13.977 -0.868 1.00 . A A . 137 LEU N 1 1
13 29028 1 1 137 LEU O O -14.666 16.733 -2.357 1.00 . A A . 137 LEU O 1 1
13 29029 1 1 138 GLU C C -14.320 16.702 -5.468 1.00 . A A . 138 GLU C 1 1
13 29030 1 1 138 GLU CA C -13.658 15.587 -4.659 1.00 . A A . 138 GLU CA 1 1
13 29031 1 1 138 GLU CB C -13.085 14.510 -5.604 1.00 . A A . 138 GLU CB 1 1
13 29032 1 1 138 GLU CD C -11.330 14.020 -7.353 1.00 . A A . 138 GLU CD 1 1
13 29033 1 1 138 GLU CG C -11.937 15.096 -6.449 1.00 . A A . 138 GLU CG 1 1
13 29034 1 1 138 GLU H H -14.984 14.082 -3.963 1.00 . A A . 138 GLU H 1 1
13 29035 1 1 138 GLU HA H -12.846 16.008 -4.074 1.00 . A A . 138 GLU HA 1 1
13 29036 1 1 138 GLU HB2 H -12.708 13.686 -5.015 1.00 . A A . 138 GLU HB2 1 1
13 29037 1 1 138 GLU HB3 H -13.863 14.150 -6.262 1.00 . A A . 138 GLU HB3 1 1
13 29038 1 1 138 GLU HG2 H -12.311 15.899 -7.065 1.00 . A A . 138 GLU HG2 1 1
13 29039 1 1 138 GLU HG3 H -11.170 15.478 -5.792 1.00 . A A . 138 GLU HG3 1 1
13 29040 1 1 138 GLU N N -14.637 14.975 -3.760 1.00 . A A . 138 GLU N 1 1
13 29041 1 1 138 GLU O O -14.790 16.476 -6.582 1.00 . A A . 138 GLU O 1 1
13 29042 1 1 138 GLU OE1 O -11.562 12.847 -7.100 1.00 . A A . 138 GLU OE1 1 1
13 29043 1 1 138 GLU OE2 O -10.634 14.389 -8.283 1.00 . A A . 138 GLU OE2 1 1
13 29044 1 1 139 HIS C C -16.371 18.751 -6.050 1.00 . A A . 139 HIS C 1 1
13 29045 1 1 139 HIS CA C -14.945 19.064 -5.582 1.00 . A A . 139 HIS CA 1 1
13 29046 1 1 139 HIS CB C -14.067 19.459 -6.783 1.00 . A A . 139 HIS CB 1 1
13 29047 1 1 139 HIS CD2 C -15.117 21.029 -8.621 1.00 . A A . 139 HIS CD2 1 1
13 29048 1 1 139 HIS CE1 C -15.086 22.882 -7.495 1.00 . A A . 139 HIS CE1 1 1
13 29049 1 1 139 HIS CG C -14.568 20.743 -7.393 1.00 . A A . 139 HIS CG 1 1
13 29050 1 1 139 HIS H H -13.949 18.031 -4.016 1.00 . A A . 139 HIS H 1 1
13 29051 1 1 139 HIS HA H -14.981 19.891 -4.883 1.00 . A A . 139 HIS HA 1 1
13 29052 1 1 139 HIS HB2 H -13.051 19.595 -6.449 1.00 . A A . 139 HIS HB2 1 1
13 29053 1 1 139 HIS HB3 H -14.096 18.672 -7.527 1.00 . A A . 139 HIS HB3 1 1
13 29054 1 1 139 HIS HD2 H -15.272 20.316 -9.417 1.00 . A A . 139 HIS HD2 1 1
13 29055 1 1 139 HIS HE1 H -15.210 23.915 -7.210 1.00 . A A . 139 HIS HE1 1 1
13 29056 1 1 139 HIS HE2 H -15.854 22.863 -9.428 1.00 . A A . 139 HIS HE2 1 1
13 29057 1 1 139 HIS N N -14.348 17.910 -4.904 1.00 . A A . 139 HIS N 1 1
13 29058 1 1 139 HIS ND1 N -14.556 21.939 -6.695 1.00 . A A . 139 HIS ND1 1 1
13 29059 1 1 139 HIS NE2 N -15.445 22.382 -8.681 1.00 . A A . 139 HIS NE2 1 1
13 29060 1 1 139 HIS O O -16.907 19.419 -6.934 1.00 . A A . 139 HIS O 1 1
13 29061 1 1 140 HIS C C -18.394 16.976 -7.317 1.00 . A A . 140 HIS C 1 1
13 29062 1 1 140 HIS CA C -18.322 17.299 -5.822 1.00 . A A . 140 HIS CA 1 1
13 29063 1 1 140 HIS CB C -19.334 18.405 -5.464 1.00 . A A . 140 HIS CB 1 1
13 29064 1 1 140 HIS CD2 C -21.705 18.202 -6.592 1.00 . A A . 140 HIS CD2 1 1
13 29065 1 1 140 HIS CE1 C -22.557 16.720 -5.261 1.00 . A A . 140 HIS CE1 1 1
13 29066 1 1 140 HIS CG C -20.743 17.903 -5.660 1.00 . A A . 140 HIS CG 1 1
13 29067 1 1 140 HIS H H -16.482 17.215 -4.772 1.00 . A A . 140 HIS H 1 1
13 29068 1 1 140 HIS HA H -18.561 16.403 -5.260 1.00 . A A . 140 HIS HA 1 1
13 29069 1 1 140 HIS HB2 H -19.199 18.689 -4.433 1.00 . A A . 140 HIS HB2 1 1
13 29070 1 1 140 HIS HB3 H -19.175 19.269 -6.092 1.00 . A A . 140 HIS HB3 1 1
13 29071 1 1 140 HIS HD2 H -21.592 18.910 -7.400 1.00 . A A . 140 HIS HD2 1 1
13 29072 1 1 140 HIS HE1 H -23.240 16.024 -4.795 1.00 . A A . 140 HIS HE1 1 1
13 29073 1 1 140 HIS HE2 H -23.691 17.459 -6.841 1.00 . A A . 140 HIS HE2 1 1
13 29074 1 1 140 HIS N N -16.967 17.716 -5.461 1.00 . A A . 140 HIS N 1 1
13 29075 1 1 140 HIS ND1 N -21.309 16.958 -4.822 1.00 . A A . 140 HIS ND1 1 1
13 29076 1 1 140 HIS NE2 N -22.850 17.453 -6.338 1.00 . A A . 140 HIS NE2 1 1
13 29077 1 1 140 HIS O O -17.419 17.161 -8.044 1.00 . A A . 140 HIS O 1 1
13 29078 1 1 141 HIS C C -21.242 16.107 -9.503 1.00 . A A . 141 HIS C 1 1
13 29079 1 1 141 HIS CA C -19.748 16.154 -9.181 1.00 . A A . 141 HIS CA 1 1
13 29080 1 1 141 HIS CB C -19.093 14.792 -9.489 1.00 . A A . 141 HIS CB 1 1
13 29081 1 1 141 HIS CD2 C -18.321 14.682 -12.005 1.00 . A A . 141 HIS CD2 1 1
13 29082 1 1 141 HIS CE1 C -20.130 13.843 -12.853 1.00 . A A . 141 HIS CE1 1 1
13 29083 1 1 141 HIS CG C -19.198 14.496 -10.966 1.00 . A A . 141 HIS CG 1 1
13 29084 1 1 141 HIS H H -20.294 16.371 -7.140 1.00 . A A . 141 HIS H 1 1
13 29085 1 1 141 HIS HA H -19.286 16.918 -9.801 1.00 . A A . 141 HIS HA 1 1
13 29086 1 1 141 HIS HB2 H -18.051 14.828 -9.206 1.00 . A A . 141 HIS HB2 1 1
13 29087 1 1 141 HIS HB3 H -19.592 14.013 -8.929 1.00 . A A . 141 HIS HB3 1 1
13 29088 1 1 141 HIS HD2 H -17.326 15.090 -11.913 1.00 . A A . 141 HIS HD2 1 1
13 29089 1 1 141 HIS HE1 H -20.855 13.456 -13.553 1.00 . A A . 141 HIS HE1 1 1
13 29090 1 1 141 HIS HE2 H -18.520 14.294 -14.094 1.00 . A A . 141 HIS HE2 1 1
13 29091 1 1 141 HIS N N -19.553 16.497 -7.767 1.00 . A A . 141 HIS N 1 1
13 29092 1 1 141 HIS ND1 N -20.343 13.956 -11.529 1.00 . A A . 141 HIS ND1 1 1
13 29093 1 1 141 HIS NE2 N -18.913 14.272 -13.197 1.00 . A A . 141 HIS NE2 1 1
13 29094 1 1 141 HIS O O -22.051 15.672 -8.682 1.00 . A A . 141 HIS O 1 1
13 29095 1 1 142 HIS C C -23.080 16.801 -12.652 1.00 . A A . 142 HIS C 1 1
13 29096 1 1 142 HIS CA C -23.000 16.589 -11.138 1.00 . A A . 142 HIS CA 1 1
13 29097 1 1 142 HIS CB C -23.754 17.708 -10.403 1.00 . A A . 142 HIS CB 1 1
13 29098 1 1 142 HIS CD2 C -23.303 19.996 -11.622 1.00 . A A . 142 HIS CD2 1 1
13 29099 1 1 142 HIS CE1 C -21.659 20.690 -10.391 1.00 . A A . 142 HIS CE1 1 1
13 29100 1 1 142 HIS CG C -23.085 19.031 -10.668 1.00 . A A . 142 HIS CG 1 1
13 29101 1 1 142 HIS H H -20.909 16.906 -11.310 1.00 . A A . 142 HIS H 1 1
13 29102 1 1 142 HIS HA H -23.467 15.639 -10.901 1.00 . A A . 142 HIS HA 1 1
13 29103 1 1 142 HIS HB2 H -24.777 17.746 -10.750 1.00 . A A . 142 HIS HB2 1 1
13 29104 1 1 142 HIS HB3 H -23.745 17.510 -9.341 1.00 . A A . 142 HIS HB3 1 1
13 29105 1 1 142 HIS HD2 H -24.057 19.948 -12.392 1.00 . A A . 142 HIS HD2 1 1
13 29106 1 1 142 HIS HE1 H -20.856 21.289 -9.989 1.00 . A A . 142 HIS HE1 1 1
13 29107 1 1 142 HIS HE2 H -22.328 21.859 -11.980 1.00 . A A . 142 HIS HE2 1 1
13 29108 1 1 142 HIS N N -21.601 16.569 -10.704 1.00 . A A . 142 HIS N 1 1
13 29109 1 1 142 HIS ND1 N -22.034 19.497 -9.895 1.00 . A A . 142 HIS ND1 1 1
13 29110 1 1 142 HIS NE2 N -22.402 21.041 -11.445 1.00 . A A . 142 HIS NE2 1 1
13 29111 1 1 142 HIS O O -24.021 16.347 -13.303 1.00 . A A . 142 HIS O 1 1
13 29112 1 1 143 HIS C C -21.972 16.444 -15.426 1.00 . A A . 143 HIS C 1 1
13 29113 1 1 143 HIS CA C -22.047 17.758 -14.643 1.00 . A A . 143 HIS CA 1 1
13 29114 1 1 143 HIS CB C -20.833 18.641 -14.982 1.00 . A A . 143 HIS CB 1 1
13 29115 1 1 143 HIS CD2 C -18.802 18.156 -13.383 1.00 . A A . 143 HIS CD2 1 1
13 29116 1 1 143 HIS CE1 C -17.865 16.579 -14.533 1.00 . A A . 143 HIS CE1 1 1
13 29117 1 1 143 HIS CG C -19.571 17.973 -14.506 1.00 . A A . 143 HIS CG 1 1
13 29118 1 1 143 HIS H H -21.357 17.829 -12.637 1.00 . A A . 143 HIS H 1 1
13 29119 1 1 143 HIS HA H -22.951 18.285 -14.925 1.00 . A A . 143 HIS HA 1 1
13 29120 1 1 143 HIS HB2 H -20.779 18.796 -16.050 1.00 . A A . 143 HIS HB2 1 1
13 29121 1 1 143 HIS HB3 H -20.937 19.598 -14.488 1.00 . A A . 143 HIS HB3 1 1
13 29122 1 1 143 HIS HD2 H -19.003 18.877 -12.605 1.00 . A A . 143 HIS HD2 1 1
13 29123 1 1 143 HIS HE1 H -17.187 15.800 -14.853 1.00 . A A . 143 HIS HE1 1 1
13 29124 1 1 143 HIS HE2 H -17.020 17.183 -12.731 1.00 . A A . 143 HIS HE2 1 1
13 29125 1 1 143 HIS N N -22.081 17.492 -13.205 1.00 . A A . 143 HIS N 1 1
13 29126 1 1 143 HIS ND1 N -18.953 16.962 -15.226 1.00 . A A . 143 HIS ND1 1 1
13 29127 1 1 143 HIS NE2 N -17.725 17.275 -13.404 1.00 . A A . 143 HIS NE2 1 1
13 29128 1 1 143 HIS O O -21.252 15.523 -15.041 1.00 . A A . 143 HIS O 1 1
13 29129 1 1 144 HIS C C -21.350 14.923 -17.956 1.00 . A A . 144 HIS C 1 1
13 29130 1 1 144 HIS CA C -22.735 15.161 -17.348 1.00 . A A . 144 HIS CA 1 1
13 29131 1 1 144 HIS CB C -23.788 15.312 -18.463 1.00 . A A . 144 HIS CB 1 1
13 29132 1 1 144 HIS CD2 C -24.594 12.863 -18.982 1.00 . A A . 144 HIS CD2 1 1
13 29133 1 1 144 HIS CE1 C -23.536 12.569 -20.849 1.00 . A A . 144 HIS CE1 1 1
13 29134 1 1 144 HIS CG C -23.908 14.025 -19.238 1.00 . A A . 144 HIS CG 1 1
13 29135 1 1 144 HIS H H -23.278 17.130 -16.782 1.00 . A A . 144 HIS H 1 1
13 29136 1 1 144 HIS HA H -23.001 14.313 -16.727 1.00 . A A . 144 HIS HA 1 1
13 29137 1 1 144 HIS HB2 H -24.744 15.550 -18.020 1.00 . A A . 144 HIS HB2 1 1
13 29138 1 1 144 HIS HB3 H -23.497 16.110 -19.134 1.00 . A A . 144 HIS HB3 1 1
13 29139 1 1 144 HIS HD2 H -25.222 12.691 -18.120 1.00 . A A . 144 HIS HD2 1 1
13 29140 1 1 144 HIS HE1 H -23.152 12.125 -21.755 1.00 . A A . 144 HIS HE1 1 1
13 29141 1 1 144 HIS HE2 H -24.710 11.034 -20.071 1.00 . A A . 144 HIS HE2 1 1
13 29142 1 1 144 HIS N N -22.723 16.366 -16.523 1.00 . A A . 144 HIS N 1 1
13 29143 1 1 144 HIS ND1 N -23.243 13.815 -20.435 1.00 . A A . 144 HIS ND1 1 1
13 29144 1 1 144 HIS NE2 N -24.357 11.945 -19.998 1.00 . A A . 144 HIS NE2 1 1
13 29145 1 1 144 HIS O O -20.899 15.776 -18.702 1.00 . A A . 144 HIS O 1 1
13 29146 1 1 144 HIS OXT O -20.763 13.896 -17.660 1.00 . A A . 144 HIS OXT 1 1
14 29147 1 1 1 GLY C C -2.501 -18.463 -2.695 1.00 . A A . 1 GLY C 1 1
14 29148 1 1 1 GLY CA C -3.423 -19.421 -3.438 1.00 . A A . 1 GLY CA 1 1
14 29149 1 1 1 GLY H1 H -2.055 -19.179 -4.991 1.00 . A A . 1 GLY H1 1 1
14 29150 1 1 1 GLY H2 H -3.656 -18.790 -5.409 1.00 . A A . 1 GLY H2 1 1
14 29151 1 1 1 GLY H3 H -3.187 -20.416 -5.251 1.00 . A A . 1 GLY H3 1 1
14 29152 1 1 1 GLY HA2 H -4.445 -19.089 -3.338 1.00 . A A . 1 GLY HA2 1 1
14 29153 1 1 1 GLY HA3 H -3.323 -20.409 -3.018 1.00 . A A . 1 GLY HA3 1 1
14 29154 1 1 1 GLY N N -3.052 -19.453 -4.881 1.00 . A A . 1 GLY N 1 1
14 29155 1 1 1 GLY O O -2.894 -17.346 -2.359 1.00 . A A . 1 GLY O 1 1
14 29156 1 1 2 ASN C C 0.007 -16.817 -2.520 1.00 . A A . 2 ASN C 1 1
14 29157 1 1 2 ASN CA C -0.297 -18.084 -1.728 1.00 . A A . 2 ASN CA 1 1
14 29158 1 1 2 ASN CB C 0.999 -18.878 -1.514 1.00 . A A . 2 ASN CB 1 1
14 29159 1 1 2 ASN CG C 0.710 -20.149 -0.722 1.00 . A A . 2 ASN CG 1 1
14 29160 1 1 2 ASN H H -1.019 -19.809 -2.729 1.00 . A A . 2 ASN H 1 1
14 29161 1 1 2 ASN HA H -0.702 -17.807 -0.763 1.00 . A A . 2 ASN HA 1 1
14 29162 1 1 2 ASN HB2 H 1.419 -19.146 -2.473 1.00 . A A . 2 ASN HB2 1 1
14 29163 1 1 2 ASN HB3 H 1.709 -18.273 -0.969 1.00 . A A . 2 ASN HB3 1 1
14 29164 1 1 2 ASN HD21 H 1.481 -19.445 0.968 1.00 . A A . 2 ASN HD21 1 1
14 29165 1 1 2 ASN HD22 H 0.865 -21.025 1.052 1.00 . A A . 2 ASN HD22 1 1
14 29166 1 1 2 ASN N N -1.273 -18.909 -2.439 1.00 . A A . 2 ASN N 1 1
14 29167 1 1 2 ASN ND2 N 1.046 -20.212 0.538 1.00 . A A . 2 ASN ND2 1 1
14 29168 1 1 2 ASN O O 0.136 -15.734 -1.954 1.00 . A A . 2 ASN O 1 1
14 29169 1 1 2 ASN OD1 O 0.169 -21.110 -1.267 1.00 . A A . 2 ASN OD1 1 1
14 29170 1 1 3 LYS C C -0.817 -14.920 -4.824 1.00 . A A . 3 LYS C 1 1
14 29171 1 1 3 LYS CA C 0.416 -15.816 -4.703 1.00 . A A . 3 LYS CA 1 1
14 29172 1 1 3 LYS CB C 0.840 -16.311 -6.095 1.00 . A A . 3 LYS CB 1 1
14 29173 1 1 3 LYS CD C 2.551 -17.632 -7.376 1.00 . A A . 3 LYS CD 1 1
14 29174 1 1 3 LYS CE C 3.846 -18.444 -7.269 1.00 . A A . 3 LYS CE 1 1
14 29175 1 1 3 LYS CG C 2.126 -17.142 -5.984 1.00 . A A . 3 LYS CG 1 1
14 29176 1 1 3 LYS H H 0.011 -17.846 -4.234 1.00 . A A . 3 LYS H 1 1
14 29177 1 1 3 LYS HA H 1.227 -15.235 -4.272 1.00 . A A . 3 LYS HA 1 1
14 29178 1 1 3 LYS HB2 H 0.052 -16.918 -6.514 1.00 . A A . 3 LYS HB2 1 1
14 29179 1 1 3 LYS HB3 H 1.020 -15.460 -6.739 1.00 . A A . 3 LYS HB3 1 1
14 29180 1 1 3 LYS HD2 H 1.770 -18.252 -7.794 1.00 . A A . 3 LYS HD2 1 1
14 29181 1 1 3 LYS HD3 H 2.718 -16.781 -8.023 1.00 . A A . 3 LYS HD3 1 1
14 29182 1 1 3 LYS HE2 H 4.141 -18.782 -8.251 1.00 . A A . 3 LYS HE2 1 1
14 29183 1 1 3 LYS HE3 H 4.628 -17.828 -6.849 1.00 . A A . 3 LYS HE3 1 1
14 29184 1 1 3 LYS HG2 H 2.912 -16.531 -5.562 1.00 . A A . 3 LYS HG2 1 1
14 29185 1 1 3 LYS HG3 H 1.949 -17.993 -5.345 1.00 . A A . 3 LYS HG3 1 1
14 29186 1 1 3 LYS HZ1 H 4.376 -20.317 -6.529 1.00 . A A . 3 LYS HZ1 1 1
14 29187 1 1 3 LYS HZ2 H 2.703 -20.061 -6.626 1.00 . A A . 3 LYS HZ2 1 1
14 29188 1 1 3 LYS HZ3 H 3.604 -19.317 -5.394 1.00 . A A . 3 LYS HZ3 1 1
14 29189 1 1 3 LYS N N 0.123 -16.957 -3.835 1.00 . A A . 3 LYS N 1 1
14 29190 1 1 3 LYS NZ N 3.615 -19.625 -6.389 1.00 . A A . 3 LYS NZ 1 1
14 29191 1 1 3 LYS O O -1.262 -14.596 -5.928 1.00 . A A . 3 LYS O 1 1
14 29192 1 1 4 ILE C C -2.304 -12.420 -4.520 1.00 . A A . 4 ILE C 1 1
14 29193 1 1 4 ILE CA C -2.564 -13.660 -3.663 1.00 . A A . 4 ILE CA 1 1
14 29194 1 1 4 ILE CB C -2.890 -13.221 -2.210 1.00 . A A . 4 ILE CB 1 1
14 29195 1 1 4 ILE CD1 C -3.198 -14.069 0.167 1.00 . A A . 4 ILE CD1 1 1
14 29196 1 1 4 ILE CG1 C -3.072 -14.475 -1.313 1.00 . A A . 4 ILE CG1 1 1
14 29197 1 1 4 ILE CG2 C -4.196 -12.379 -2.191 1.00 . A A . 4 ILE CG2 1 1
14 29198 1 1 4 ILE H H -0.984 -14.805 -2.829 1.00 . A A . 4 ILE H 1 1
14 29199 1 1 4 ILE HA H -3.403 -14.210 -4.064 1.00 . A A . 4 ILE HA 1 1
14 29200 1 1 4 ILE HB H -2.072 -12.618 -1.831 1.00 . A A . 4 ILE HB 1 1
14 29201 1 1 4 ILE HD11 H -4.121 -13.532 0.313 1.00 . A A . 4 ILE HD11 1 1
14 29202 1 1 4 ILE HD12 H -2.366 -13.437 0.447 1.00 . A A . 4 ILE HD12 1 1
14 29203 1 1 4 ILE HD13 H -3.198 -14.954 0.786 1.00 . A A . 4 ILE HD13 1 1
14 29204 1 1 4 ILE HG12 H -3.963 -15.009 -1.613 1.00 . A A . 4 ILE HG12 1 1
14 29205 1 1 4 ILE HG13 H -2.218 -15.130 -1.420 1.00 . A A . 4 ILE HG13 1 1
14 29206 1 1 4 ILE HG21 H -5.000 -12.951 -2.629 1.00 . A A . 4 ILE HG21 1 1
14 29207 1 1 4 ILE HG22 H -4.060 -11.469 -2.754 1.00 . A A . 4 ILE HG22 1 1
14 29208 1 1 4 ILE HG23 H -4.455 -12.122 -1.173 1.00 . A A . 4 ILE HG23 1 1
14 29209 1 1 4 ILE N N -1.376 -14.518 -3.677 1.00 . A A . 4 ILE N 1 1
14 29210 1 1 4 ILE O O -1.244 -11.808 -4.420 1.00 . A A . 4 ILE O 1 1
14 29211 1 1 5 THR C C -4.442 -10.055 -6.117 1.00 . A A . 5 THR C 1 1
14 29212 1 1 5 THR CA C -3.170 -10.892 -6.246 1.00 . A A . 5 THR CA 1 1
14 29213 1 1 5 THR CB C -2.987 -11.354 -7.703 1.00 . A A . 5 THR CB 1 1
14 29214 1 1 5 THR CG2 C -2.749 -10.145 -8.627 1.00 . A A . 5 THR CG2 1 1
14 29215 1 1 5 THR H H -4.099 -12.602 -5.389 1.00 . A A . 5 THR H 1 1
14 29216 1 1 5 THR HA H -2.315 -10.279 -5.957 1.00 . A A . 5 THR HA 1 1
14 29217 1 1 5 THR HB H -3.870 -11.887 -8.029 1.00 . A A . 5 THR HB 1 1
14 29218 1 1 5 THR HG1 H -2.076 -12.931 -8.385 1.00 . A A . 5 THR HG1 1 1
14 29219 1 1 5 THR HG21 H -3.624 -9.514 -8.638 1.00 . A A . 5 THR HG21 1 1
14 29220 1 1 5 THR HG22 H -2.550 -10.497 -9.629 1.00 . A A . 5 THR HG22 1 1
14 29221 1 1 5 THR HG23 H -1.900 -9.577 -8.274 1.00 . A A . 5 THR HG23 1 1
14 29222 1 1 5 THR N N -3.278 -12.064 -5.362 1.00 . A A . 5 THR N 1 1
14 29223 1 1 5 THR O O -5.551 -10.584 -6.204 1.00 . A A . 5 THR O 1 1
14 29224 1 1 5 THR OG1 O -1.864 -12.222 -7.773 1.00 . A A . 5 THR OG1 1 1
14 29225 1 1 6 VAL C C -5.094 -6.545 -6.575 1.00 . A A . 6 VAL C 1 1
14 29226 1 1 6 VAL CA C -5.399 -7.812 -5.780 1.00 . A A . 6 VAL CA 1 1
14 29227 1 1 6 VAL CB C -5.645 -7.478 -4.288 1.00 . A A . 6 VAL CB 1 1
14 29228 1 1 6 VAL CG1 C -6.154 -8.727 -3.545 1.00 . A A . 6 VAL CG1 1 1
14 29229 1 1 6 VAL CG2 C -4.338 -6.989 -3.635 1.00 . A A . 6 VAL CG2 1 1
14 29230 1 1 6 VAL H H -3.360 -8.391 -5.870 1.00 . A A . 6 VAL H 1 1
14 29231 1 1 6 VAL HA H -6.304 -8.251 -6.197 1.00 . A A . 6 VAL HA 1 1
14 29232 1 1 6 VAL HB H -6.395 -6.700 -4.216 1.00 . A A . 6 VAL HB 1 1
14 29233 1 1 6 VAL HG11 H -7.062 -9.078 -4.010 1.00 . A A . 6 VAL HG11 1 1
14 29234 1 1 6 VAL HG12 H -6.355 -8.476 -2.512 1.00 . A A . 6 VAL HG12 1 1
14 29235 1 1 6 VAL HG13 H -5.406 -9.505 -3.587 1.00 . A A . 6 VAL HG13 1 1
14 29236 1 1 6 VAL HG21 H -4.021 -6.068 -4.103 1.00 . A A . 6 VAL HG21 1 1
14 29237 1 1 6 VAL HG22 H -3.566 -7.736 -3.753 1.00 . A A . 6 VAL HG22 1 1
14 29238 1 1 6 VAL HG23 H -4.501 -6.817 -2.580 1.00 . A A . 6 VAL HG23 1 1
14 29239 1 1 6 VAL N N -4.273 -8.747 -5.917 1.00 . A A . 6 VAL N 1 1
14 29240 1 1 6 VAL O O -3.937 -6.254 -6.884 1.00 . A A . 6 VAL O 1 1
14 29241 1 1 7 GLU C C -7.090 -3.564 -7.300 1.00 . A A . 7 GLU C 1 1
14 29242 1 1 7 GLU CA C -6.005 -4.560 -7.690 1.00 . A A . 7 GLU CA 1 1
14 29243 1 1 7 GLU CB C -6.086 -4.877 -9.195 1.00 . A A . 7 GLU CB 1 1
14 29244 1 1 7 GLU CD C -7.464 -5.941 -11.010 1.00 . A A . 7 GLU CD 1 1
14 29245 1 1 7 GLU CG C -7.409 -5.594 -9.523 1.00 . A A . 7 GLU CG 1 1
14 29246 1 1 7 GLU H H -7.036 -6.095 -6.634 1.00 . A A . 7 GLU H 1 1
14 29247 1 1 7 GLU HA H -5.042 -4.104 -7.483 1.00 . A A . 7 GLU HA 1 1
14 29248 1 1 7 GLU HB2 H -6.024 -3.959 -9.762 1.00 . A A . 7 GLU HB2 1 1
14 29249 1 1 7 GLU HB3 H -5.260 -5.519 -9.463 1.00 . A A . 7 GLU HB3 1 1
14 29250 1 1 7 GLU HG2 H -7.477 -6.503 -8.947 1.00 . A A . 7 GLU HG2 1 1
14 29251 1 1 7 GLU HG3 H -8.245 -4.954 -9.281 1.00 . A A . 7 GLU HG3 1 1
14 29252 1 1 7 GLU N N -6.145 -5.801 -6.914 1.00 . A A . 7 GLU N 1 1
14 29253 1 1 7 GLU O O -8.111 -3.940 -6.720 1.00 . A A . 7 GLU O 1 1
14 29254 1 1 7 GLU OE1 O -6.450 -6.367 -11.537 1.00 . A A . 7 GLU OE1 1 1
14 29255 1 1 7 GLU OE2 O -8.522 -5.780 -11.598 1.00 . A A . 7 GLU OE2 1 1
14 29256 1 1 8 VAL C C -7.863 -0.215 -8.496 1.00 . A A . 8 VAL C 1 1
14 29257 1 1 8 VAL CA C -7.862 -1.225 -7.351 1.00 . A A . 8 VAL CA 1 1
14 29258 1 1 8 VAL CB C -7.517 -0.534 -6.011 1.00 . A A . 8 VAL CB 1 1
14 29259 1 1 8 VAL CG1 C -6.065 -0.035 -6.020 1.00 . A A . 8 VAL CG1 1 1
14 29260 1 1 8 VAL CG2 C -8.483 0.642 -5.721 1.00 . A A . 8 VAL CG2 1 1
14 29261 1 1 8 VAL H H -6.058 -2.044 -8.130 1.00 . A A . 8 VAL H 1 1
14 29262 1 1 8 VAL HA H -8.859 -1.653 -7.279 1.00 . A A . 8 VAL HA 1 1
14 29263 1 1 8 VAL HB H -7.614 -1.261 -5.225 1.00 . A A . 8 VAL HB 1 1
14 29264 1 1 8 VAL HG11 H -5.836 0.430 -5.072 1.00 . A A . 8 VAL HG11 1 1
14 29265 1 1 8 VAL HG12 H -5.925 0.684 -6.813 1.00 . A A . 8 VAL HG12 1 1
14 29266 1 1 8 VAL HG13 H -5.405 -0.876 -6.175 1.00 . A A . 8 VAL HG13 1 1
14 29267 1 1 8 VAL HG21 H -8.313 1.008 -4.717 1.00 . A A . 8 VAL HG21 1 1
14 29268 1 1 8 VAL HG22 H -9.504 0.298 -5.805 1.00 . A A . 8 VAL HG22 1 1
14 29269 1 1 8 VAL HG23 H -8.316 1.445 -6.423 1.00 . A A . 8 VAL HG23 1 1
14 29270 1 1 8 VAL N N -6.880 -2.285 -7.643 1.00 . A A . 8 VAL N 1 1
14 29271 1 1 8 VAL O O -6.813 0.099 -9.055 1.00 . A A . 8 VAL O 1 1
14 29272 1 1 9 THR C C -9.178 2.697 -9.313 1.00 . A A . 9 THR C 1 1
14 29273 1 1 9 THR CA C -9.183 1.296 -9.918 1.00 . A A . 9 THR CA 1 1
14 29274 1 1 9 THR CB C -10.509 1.060 -10.666 1.00 . A A . 9 THR CB 1 1
14 29275 1 1 9 THR CG2 C -10.628 2.001 -11.878 1.00 . A A . 9 THR CG2 1 1
14 29276 1 1 9 THR H H -9.855 0.018 -8.355 1.00 . A A . 9 THR H 1 1
14 29277 1 1 9 THR HA H -8.361 1.202 -10.624 1.00 . A A . 9 THR HA 1 1
14 29278 1 1 9 THR HB H -11.342 1.232 -9.997 1.00 . A A . 9 THR HB 1 1
14 29279 1 1 9 THR HG1 H -10.989 -0.810 -10.451 1.00 . A A . 9 THR HG1 1 1
14 29280 1 1 9 THR HG21 H -11.533 1.774 -12.419 1.00 . A A . 9 THR HG21 1 1
14 29281 1 1 9 THR HG22 H -9.778 1.859 -12.529 1.00 . A A . 9 THR HG22 1 1
14 29282 1 1 9 THR HG23 H -10.658 3.028 -11.546 1.00 . A A . 9 THR HG23 1 1
14 29283 1 1 9 THR N N -9.049 0.302 -8.839 1.00 . A A . 9 THR N 1 1
14 29284 1 1 9 THR O O -10.071 3.036 -8.535 1.00 . A A . 9 THR O 1 1
14 29285 1 1 9 THR OG1 O -10.546 -0.283 -11.120 1.00 . A A . 9 THR OG1 1 1
14 29286 1 1 10 VAL C C -8.012 5.859 -10.352 1.00 . A A . 10 VAL C 1 1
14 29287 1 1 10 VAL CA C -8.057 4.893 -9.169 1.00 . A A . 10 VAL CA 1 1
14 29288 1 1 10 VAL CB C -6.771 5.026 -8.325 1.00 . A A . 10 VAL CB 1 1
14 29289 1 1 10 VAL CG1 C -6.676 6.436 -7.707 1.00 . A A . 10 VAL CG1 1 1
14 29290 1 1 10 VAL CG2 C -6.798 3.975 -7.199 1.00 . A A . 10 VAL CG2 1 1
14 29291 1 1 10 VAL H H -7.494 3.184 -10.305 1.00 . A A . 10 VAL H 1 1
14 29292 1 1 10 VAL HA H -8.911 5.148 -8.543 1.00 . A A . 10 VAL HA 1 1
14 29293 1 1 10 VAL HB H -5.908 4.851 -8.954 1.00 . A A . 10 VAL HB 1 1
14 29294 1 1 10 VAL HG11 H -5.790 6.505 -7.096 1.00 . A A . 10 VAL HG11 1 1
14 29295 1 1 10 VAL HG12 H -7.547 6.615 -7.093 1.00 . A A . 10 VAL HG12 1 1
14 29296 1 1 10 VAL HG13 H -6.628 7.181 -8.487 1.00 . A A . 10 VAL HG13 1 1
14 29297 1 1 10 VAL HG21 H -7.681 4.118 -6.589 1.00 . A A . 10 VAL HG21 1 1
14 29298 1 1 10 VAL HG22 H -5.916 4.078 -6.584 1.00 . A A . 10 VAL HG22 1 1
14 29299 1 1 10 VAL HG23 H -6.817 2.985 -7.628 1.00 . A A . 10 VAL HG23 1 1
14 29300 1 1 10 VAL N N -8.174 3.513 -9.676 1.00 . A A . 10 VAL N 1 1
14 29301 1 1 10 VAL O O -7.223 5.678 -11.278 1.00 . A A . 10 VAL O 1 1
14 29302 1 1 11 TYR C C -8.092 9.122 -10.972 1.00 . A A . 11 TYR C 1 1
14 29303 1 1 11 TYR CA C -8.915 7.903 -11.381 1.00 . A A . 11 TYR CA 1 1
14 29304 1 1 11 TYR CB C -10.373 8.322 -11.622 1.00 . A A . 11 TYR CB 1 1
14 29305 1 1 11 TYR CD1 C -11.337 6.719 -13.352 1.00 . A A . 11 TYR CD1 1 1
14 29306 1 1 11 TYR CD2 C -11.835 6.332 -11.006 1.00 . A A . 11 TYR CD2 1 1
14 29307 1 1 11 TYR CE1 C -12.103 5.596 -13.696 1.00 . A A . 11 TYR CE1 1 1
14 29308 1 1 11 TYR CE2 C -12.597 5.209 -11.356 1.00 . A A . 11 TYR CE2 1 1
14 29309 1 1 11 TYR CG C -11.202 7.095 -12.003 1.00 . A A . 11 TYR CG 1 1
14 29310 1 1 11 TYR CZ C -12.730 4.843 -12.699 1.00 . A A . 11 TYR CZ 1 1
14 29311 1 1 11 TYR H H -9.460 6.980 -9.539 1.00 . A A . 11 TYR H 1 1
14 29312 1 1 11 TYR HA H -8.513 7.502 -12.306 1.00 . A A . 11 TYR HA 1 1
14 29313 1 1 11 TYR HB2 H -10.774 8.772 -10.720 1.00 . A A . 11 TYR HB2 1 1
14 29314 1 1 11 TYR HB3 H -10.406 9.049 -12.423 1.00 . A A . 11 TYR HB3 1 1
14 29315 1 1 11 TYR HD1 H -10.854 7.302 -14.124 1.00 . A A . 11 TYR HD1 1 1
14 29316 1 1 11 TYR HD2 H -11.733 6.612 -9.968 1.00 . A A . 11 TYR HD2 1 1
14 29317 1 1 11 TYR HE1 H -12.204 5.308 -14.732 1.00 . A A . 11 TYR HE1 1 1
14 29318 1 1 11 TYR HE2 H -13.083 4.625 -10.589 1.00 . A A . 11 TYR HE2 1 1
14 29319 1 1 11 TYR HH H -13.517 3.682 -13.998 1.00 . A A . 11 TYR HH 1 1
14 29320 1 1 11 TYR N N -8.863 6.895 -10.312 1.00 . A A . 11 TYR N 1 1
14 29321 1 1 11 TYR O O -8.618 10.075 -10.400 1.00 . A A . 11 TYR O 1 1
14 29322 1 1 11 TYR OH O -13.485 3.738 -13.040 1.00 . A A . 11 TYR OH 1 1
14 29323 1 1 12 ALA C C -4.544 9.961 -11.629 1.00 . A A . 12 ALA C 1 1
14 29324 1 1 12 ALA CA C -5.889 10.174 -10.945 1.00 . A A . 12 ALA CA 1 1
14 29325 1 1 12 ALA CB C -5.697 10.246 -9.428 1.00 . A A . 12 ALA CB 1 1
14 29326 1 1 12 ALA H H -6.443 8.287 -11.737 1.00 . A A . 12 ALA H 1 1
14 29327 1 1 12 ALA HA H -6.311 11.109 -11.292 1.00 . A A . 12 ALA HA 1 1
14 29328 1 1 12 ALA HB1 H -5.264 9.320 -9.074 1.00 . A A . 12 ALA HB1 1 1
14 29329 1 1 12 ALA HB2 H -6.653 10.399 -8.953 1.00 . A A . 12 ALA HB2 1 1
14 29330 1 1 12 ALA HB3 H -5.041 11.068 -9.185 1.00 . A A . 12 ALA HB3 1 1
14 29331 1 1 12 ALA N N -6.798 9.077 -11.277 1.00 . A A . 12 ALA N 1 1
14 29332 1 1 12 ALA O O -4.151 8.827 -11.907 1.00 . A A . 12 ALA O 1 1
14 29333 1 1 13 ALA C C -1.541 10.226 -11.664 1.00 . A A . 13 ALA C 1 1
14 29334 1 1 13 ALA CA C -2.541 10.973 -12.563 1.00 . A A . 13 ALA CA 1 1
14 29335 1 1 13 ALA CB C -2.046 12.407 -12.880 1.00 . A A . 13 ALA CB 1 1
14 29336 1 1 13 ALA H H -4.202 11.935 -11.667 1.00 . A A . 13 ALA H 1 1
14 29337 1 1 13 ALA HA H -2.656 10.426 -13.494 1.00 . A A . 13 ALA HA 1 1
14 29338 1 1 13 ALA HB1 H -1.325 12.382 -13.687 1.00 . A A . 13 ALA HB1 1 1
14 29339 1 1 13 ALA HB2 H -1.589 12.851 -12.005 1.00 . A A . 13 ALA HB2 1 1
14 29340 1 1 13 ALA HB3 H -2.890 13.014 -13.182 1.00 . A A . 13 ALA HB3 1 1
14 29341 1 1 13 ALA N N -3.841 11.056 -11.904 1.00 . A A . 13 ALA N 1 1
14 29342 1 1 13 ALA O O -1.450 10.498 -10.467 1.00 . A A . 13 ALA O 1 1
14 29343 1 1 14 ILE C C 1.150 9.372 -10.725 1.00 . A A . 14 ILE C 1 1
14 29344 1 1 14 ILE CA C 0.169 8.481 -11.484 1.00 . A A . 14 ILE CA 1 1
14 29345 1 1 14 ILE CB C 0.950 7.553 -12.442 1.00 . A A . 14 ILE CB 1 1
14 29346 1 1 14 ILE CD1 C 2.477 5.539 -12.533 1.00 . A A . 14 ILE CD1 1 1
14 29347 1 1 14 ILE CG1 C 1.875 6.605 -11.623 1.00 . A A . 14 ILE CG1 1 1
14 29348 1 1 14 ILE CG2 C 1.796 8.383 -13.448 1.00 . A A . 14 ILE CG2 1 1
14 29349 1 1 14 ILE H H -0.942 9.081 -13.196 1.00 . A A . 14 ILE H 1 1
14 29350 1 1 14 ILE HA H -0.366 7.866 -10.774 1.00 . A A . 14 ILE HA 1 1
14 29351 1 1 14 ILE HB H 0.230 6.961 -12.995 1.00 . A A . 14 ILE HB 1 1
14 29352 1 1 14 ILE HD11 H 1.686 4.932 -12.942 1.00 . A A . 14 ILE HD11 1 1
14 29353 1 1 14 ILE HD12 H 3.147 4.921 -11.959 1.00 . A A . 14 ILE HD12 1 1
14 29354 1 1 14 ILE HD13 H 3.023 6.008 -13.332 1.00 . A A . 14 ILE HD13 1 1
14 29355 1 1 14 ILE HG12 H 2.674 7.174 -11.171 1.00 . A A . 14 ILE HG12 1 1
14 29356 1 1 14 ILE HG13 H 1.306 6.114 -10.843 1.00 . A A . 14 ILE HG13 1 1
14 29357 1 1 14 ILE HG21 H 1.180 9.147 -13.906 1.00 . A A . 14 ILE HG21 1 1
14 29358 1 1 14 ILE HG22 H 2.180 7.731 -14.219 1.00 . A A . 14 ILE HG22 1 1
14 29359 1 1 14 ILE HG23 H 2.628 8.851 -12.935 1.00 . A A . 14 ILE HG23 1 1
14 29360 1 1 14 ILE N N -0.806 9.274 -12.244 1.00 . A A . 14 ILE N 1 1
14 29361 1 1 14 ILE O O 1.567 9.045 -9.618 1.00 . A A . 14 ILE O 1 1
14 29362 1 1 15 GLU C C 1.922 11.936 -9.399 1.00 . A A . 15 GLU C 1 1
14 29363 1 1 15 GLU CA C 2.472 11.412 -10.722 1.00 . A A . 15 GLU CA 1 1
14 29364 1 1 15 GLU CB C 2.775 12.574 -11.689 1.00 . A A . 15 GLU CB 1 1
14 29365 1 1 15 GLU CD C 1.762 14.375 -13.120 1.00 . A A . 15 GLU CD 1 1
14 29366 1 1 15 GLU CG C 1.472 13.271 -12.109 1.00 . A A . 15 GLU CG 1 1
14 29367 1 1 15 GLU H H 1.167 10.694 -12.223 1.00 . A A . 15 GLU H 1 1
14 29368 1 1 15 GLU HA H 3.393 10.884 -10.522 1.00 . A A . 15 GLU HA 1 1
14 29369 1 1 15 GLU HB2 H 3.428 13.290 -11.209 1.00 . A A . 15 GLU HB2 1 1
14 29370 1 1 15 GLU HB3 H 3.266 12.183 -12.572 1.00 . A A . 15 GLU HB3 1 1
14 29371 1 1 15 GLU HG2 H 0.811 12.548 -12.557 1.00 . A A . 15 GLU HG2 1 1
14 29372 1 1 15 GLU HG3 H 0.995 13.704 -11.244 1.00 . A A . 15 GLU HG3 1 1
14 29373 1 1 15 GLU N N 1.526 10.488 -11.336 1.00 . A A . 15 GLU N 1 1
14 29374 1 1 15 GLU O O 2.668 12.139 -8.448 1.00 . A A . 15 GLU O 1 1
14 29375 1 1 15 GLU OE1 O 2.619 14.165 -13.963 1.00 . A A . 15 GLU OE1 1 1
14 29376 1 1 15 GLU OE2 O 1.121 15.409 -13.041 1.00 . A A . 15 GLU OE2 1 1
14 29377 1 1 16 LYS C C -0.112 11.486 -7.078 1.00 . A A . 16 LYS C 1 1
14 29378 1 1 16 LYS CA C -0.038 12.613 -8.113 1.00 . A A . 16 LYS CA 1 1
14 29379 1 1 16 LYS CB C -1.455 13.124 -8.446 1.00 . A A . 16 LYS CB 1 1
14 29380 1 1 16 LYS CD C -3.480 14.348 -7.577 1.00 . A A . 16 LYS CD 1 1
14 29381 1 1 16 LYS CE C -4.109 15.014 -6.344 1.00 . A A . 16 LYS CE 1 1
14 29382 1 1 16 LYS CG C -2.101 13.777 -7.210 1.00 . A A . 16 LYS CG 1 1
14 29383 1 1 16 LYS H H 0.047 11.924 -10.117 1.00 . A A . 16 LYS H 1 1
14 29384 1 1 16 LYS HA H 0.540 13.430 -7.699 1.00 . A A . 16 LYS HA 1 1
14 29385 1 1 16 LYS HB2 H -1.385 13.853 -9.242 1.00 . A A . 16 LYS HB2 1 1
14 29386 1 1 16 LYS HB3 H -2.071 12.298 -8.776 1.00 . A A . 16 LYS HB3 1 1
14 29387 1 1 16 LYS HD2 H -3.371 15.081 -8.364 1.00 . A A . 16 LYS HD2 1 1
14 29388 1 1 16 LYS HD3 H -4.122 13.548 -7.918 1.00 . A A . 16 LYS HD3 1 1
14 29389 1 1 16 LYS HE2 H -4.232 14.279 -5.562 1.00 . A A . 16 LYS HE2 1 1
14 29390 1 1 16 LYS HE3 H -3.464 15.807 -5.994 1.00 . A A . 16 LYS HE3 1 1
14 29391 1 1 16 LYS HG2 H -2.219 13.041 -6.428 1.00 . A A . 16 LYS HG2 1 1
14 29392 1 1 16 LYS HG3 H -1.466 14.578 -6.857 1.00 . A A . 16 LYS HG3 1 1
14 29393 1 1 16 LYS HZ1 H -5.684 16.334 -6.028 1.00 . A A . 16 LYS HZ1 1 1
14 29394 1 1 16 LYS HZ2 H -6.159 14.832 -6.656 1.00 . A A . 16 LYS HZ2 1 1
14 29395 1 1 16 LYS HZ3 H -5.402 15.972 -7.663 1.00 . A A . 16 LYS HZ3 1 1
14 29396 1 1 16 LYS N N 0.604 12.132 -9.338 1.00 . A A . 16 LYS N 1 1
14 29397 1 1 16 LYS NZ N -5.439 15.580 -6.700 1.00 . A A . 16 LYS NZ 1 1
14 29398 1 1 16 LYS O O 0.218 11.681 -5.909 1.00 . A A . 16 LYS O 1 1
14 29399 1 1 17 VAL C C 0.671 8.713 -6.123 1.00 . A A . 17 VAL C 1 1
14 29400 1 1 17 VAL CA C -0.697 9.149 -6.643 1.00 . A A . 17 VAL CA 1 1
14 29401 1 1 17 VAL CB C -1.372 7.986 -7.401 1.00 . A A . 17 VAL CB 1 1
14 29402 1 1 17 VAL CG1 C -1.577 6.771 -6.464 1.00 . A A . 17 VAL CG1 1 1
14 29403 1 1 17 VAL CG2 C -2.728 8.459 -7.951 1.00 . A A . 17 VAL CG2 1 1
14 29404 1 1 17 VAL H H -0.814 10.225 -8.469 1.00 . A A . 17 VAL H 1 1
14 29405 1 1 17 VAL HA H -1.318 9.422 -5.800 1.00 . A A . 17 VAL HA 1 1
14 29406 1 1 17 VAL HB H -0.739 7.689 -8.227 1.00 . A A . 17 VAL HB 1 1
14 29407 1 1 17 VAL HG11 H -0.621 6.361 -6.171 1.00 . A A . 17 VAL HG11 1 1
14 29408 1 1 17 VAL HG12 H -2.140 6.008 -6.980 1.00 . A A . 17 VAL HG12 1 1
14 29409 1 1 17 VAL HG13 H -2.122 7.079 -5.581 1.00 . A A . 17 VAL HG13 1 1
14 29410 1 1 17 VAL HG21 H -2.573 9.278 -8.638 1.00 . A A . 17 VAL HG21 1 1
14 29411 1 1 17 VAL HG22 H -3.359 8.786 -7.136 1.00 . A A . 17 VAL HG22 1 1
14 29412 1 1 17 VAL HG23 H -3.210 7.645 -8.471 1.00 . A A . 17 VAL HG23 1 1
14 29413 1 1 17 VAL N N -0.559 10.310 -7.526 1.00 . A A . 17 VAL N 1 1
14 29414 1 1 17 VAL O O 0.816 8.391 -4.949 1.00 . A A . 17 VAL O 1 1
14 29415 1 1 18 TRP C C 3.521 9.092 -5.427 1.00 . A A . 18 TRP C 1 1
14 29416 1 1 18 TRP CA C 3.019 8.277 -6.625 1.00 . A A . 18 TRP CA 1 1
14 29417 1 1 18 TRP CB C 3.970 8.482 -7.824 1.00 . A A . 18 TRP CB 1 1
14 29418 1 1 18 TRP CD1 C 6.238 8.733 -6.731 1.00 . A A . 18 TRP CD1 1 1
14 29419 1 1 18 TRP CD2 C 5.999 6.768 -7.794 1.00 . A A . 18 TRP CD2 1 1
14 29420 1 1 18 TRP CE2 C 7.292 6.764 -7.219 1.00 . A A . 18 TRP CE2 1 1
14 29421 1 1 18 TRP CE3 C 5.593 5.640 -8.526 1.00 . A A . 18 TRP CE3 1 1
14 29422 1 1 18 TRP CG C 5.349 8.022 -7.464 1.00 . A A . 18 TRP CG 1 1
14 29423 1 1 18 TRP CH2 C 7.730 4.562 -8.096 1.00 . A A . 18 TRP CH2 1 1
14 29424 1 1 18 TRP CZ2 C 8.151 5.678 -7.366 1.00 . A A . 18 TRP CZ2 1 1
14 29425 1 1 18 TRP CZ3 C 6.454 4.546 -8.678 1.00 . A A . 18 TRP CZ3 1 1
14 29426 1 1 18 TRP H H 1.495 8.947 -7.937 1.00 . A A . 18 TRP H 1 1
14 29427 1 1 18 TRP HA H 3.004 7.229 -6.360 1.00 . A A . 18 TRP HA 1 1
14 29428 1 1 18 TRP HB2 H 3.612 7.910 -8.667 1.00 . A A . 18 TRP HB2 1 1
14 29429 1 1 18 TRP HB3 H 3.996 9.529 -8.088 1.00 . A A . 18 TRP HB3 1 1
14 29430 1 1 18 TRP HD1 H 6.070 9.719 -6.323 1.00 . A A . 18 TRP HD1 1 1
14 29431 1 1 18 TRP HE1 H 8.188 8.268 -6.086 1.00 . A A . 18 TRP HE1 1 1
14 29432 1 1 18 TRP HE3 H 4.613 5.618 -8.979 1.00 . A A . 18 TRP HE3 1 1
14 29433 1 1 18 TRP HH2 H 8.384 3.714 -8.209 1.00 . A A . 18 TRP HH2 1 1
14 29434 1 1 18 TRP HZ2 H 9.133 5.695 -6.918 1.00 . A A . 18 TRP HZ2 1 1
14 29435 1 1 18 TRP HZ3 H 6.132 3.682 -9.239 1.00 . A A . 18 TRP HZ3 1 1
14 29436 1 1 18 TRP N N 1.668 8.690 -7.007 1.00 . A A . 18 TRP N 1 1
14 29437 1 1 18 TRP NE1 N 7.390 7.985 -6.580 1.00 . A A . 18 TRP NE1 1 1
14 29438 1 1 18 TRP O O 4.106 8.549 -4.486 1.00 . A A . 18 TRP O 1 1
14 29439 1 1 19 LYS C C 2.897 11.006 -3.130 1.00 . A A . 19 LYS C 1 1
14 29440 1 1 19 LYS CA C 3.691 11.291 -4.398 1.00 . A A . 19 LYS CA 1 1
14 29441 1 1 19 LYS CB C 3.486 12.760 -4.832 1.00 . A A . 19 LYS CB 1 1
14 29442 1 1 19 LYS CD C 5.863 13.389 -5.583 1.00 . A A . 19 LYS CD 1 1
14 29443 1 1 19 LYS CE C 6.718 13.763 -6.799 1.00 . A A . 19 LYS CE 1 1
14 29444 1 1 19 LYS CG C 4.404 13.133 -6.034 1.00 . A A . 19 LYS CG 1 1
14 29445 1 1 19 LYS H H 2.790 10.752 -6.247 1.00 . A A . 19 LYS H 1 1
14 29446 1 1 19 LYS HA H 4.731 11.129 -4.184 1.00 . A A . 19 LYS HA 1 1
14 29447 1 1 19 LYS HB2 H 2.446 12.895 -5.116 1.00 . A A . 19 LYS HB2 1 1
14 29448 1 1 19 LYS HB3 H 3.705 13.418 -3.997 1.00 . A A . 19 LYS HB3 1 1
14 29449 1 1 19 LYS HD2 H 5.881 14.201 -4.871 1.00 . A A . 19 LYS HD2 1 1
14 29450 1 1 19 LYS HD3 H 6.278 12.508 -5.130 1.00 . A A . 19 LYS HD3 1 1
14 29451 1 1 19 LYS HE2 H 6.699 12.955 -7.516 1.00 . A A . 19 LYS HE2 1 1
14 29452 1 1 19 LYS HE3 H 6.325 14.659 -7.254 1.00 . A A . 19 LYS HE3 1 1
14 29453 1 1 19 LYS HG2 H 4.397 12.328 -6.755 1.00 . A A . 19 LYS HG2 1 1
14 29454 1 1 19 LYS HG3 H 4.022 14.030 -6.506 1.00 . A A . 19 LYS HG3 1 1
14 29455 1 1 19 LYS HZ1 H 8.130 14.271 -5.359 1.00 . A A . 19 LYS HZ1 1 1
14 29456 1 1 19 LYS HZ2 H 8.533 14.769 -6.930 1.00 . A A . 19 LYS HZ2 1 1
14 29457 1 1 19 LYS HZ3 H 8.677 13.134 -6.497 1.00 . A A . 19 LYS HZ3 1 1
14 29458 1 1 19 LYS N N 3.277 10.395 -5.477 1.00 . A A . 19 LYS N 1 1
14 29459 1 1 19 LYS NZ N 8.120 14.003 -6.363 1.00 . A A . 19 LYS NZ 1 1
14 29460 1 1 19 LYS O O 3.464 10.923 -2.047 1.00 . A A . 19 LYS O 1 1
14 29461 1 1 20 TYR C C 1.017 9.213 -1.500 1.00 . A A . 20 TYR C 1 1
14 29462 1 1 20 TYR CA C 0.725 10.592 -2.106 1.00 . A A . 20 TYR CA 1 1
14 29463 1 1 20 TYR CB C -0.753 10.681 -2.526 1.00 . A A . 20 TYR CB 1 1
14 29464 1 1 20 TYR CD1 C -2.093 9.321 -0.841 1.00 . A A . 20 TYR CD1 1 1
14 29465 1 1 20 TYR CD2 C -2.013 11.735 -0.580 1.00 . A A . 20 TYR CD2 1 1
14 29466 1 1 20 TYR CE1 C -2.893 9.228 0.303 1.00 . A A . 20 TYR CE1 1 1
14 29467 1 1 20 TYR CE2 C -2.816 11.636 0.562 1.00 . A A . 20 TYR CE2 1 1
14 29468 1 1 20 TYR CG C -1.649 10.576 -1.288 1.00 . A A . 20 TYR CG 1 1
14 29469 1 1 20 TYR CZ C -3.254 10.383 1.001 1.00 . A A . 20 TYR CZ 1 1
14 29470 1 1 20 TYR H H 1.172 10.918 -4.153 1.00 . A A . 20 TYR H 1 1
14 29471 1 1 20 TYR HA H 0.916 11.350 -1.353 1.00 . A A . 20 TYR HA 1 1
14 29472 1 1 20 TYR HB2 H -0.919 11.629 -3.025 1.00 . A A . 20 TYR HB2 1 1
14 29473 1 1 20 TYR HB3 H -0.982 9.879 -3.219 1.00 . A A . 20 TYR HB3 1 1
14 29474 1 1 20 TYR HD1 H -1.816 8.429 -1.383 1.00 . A A . 20 TYR HD1 1 1
14 29475 1 1 20 TYR HD2 H -1.676 12.705 -0.921 1.00 . A A . 20 TYR HD2 1 1
14 29476 1 1 20 TYR HE1 H -3.234 8.262 0.644 1.00 . A A . 20 TYR HE1 1 1
14 29477 1 1 20 TYR HE2 H -3.097 12.527 1.106 1.00 . A A . 20 TYR HE2 1 1
14 29478 1 1 20 TYR HH H -4.875 10.724 1.948 1.00 . A A . 20 TYR HH 1 1
14 29479 1 1 20 TYR N N 1.581 10.857 -3.264 1.00 . A A . 20 TYR N 1 1
14 29480 1 1 20 TYR O O 1.059 9.055 -0.280 1.00 . A A . 20 TYR O 1 1
14 29481 1 1 20 TYR OH O -4.040 10.286 2.128 1.00 . A A . 20 TYR OH 1 1
14 29482 1 1 21 TRP C C 2.830 6.704 -1.299 1.00 . A A . 21 TRP C 1 1
14 29483 1 1 21 TRP CA C 1.446 6.844 -1.940 1.00 . A A . 21 TRP CA 1 1
14 29484 1 1 21 TRP CB C 1.347 5.914 -3.172 1.00 . A A . 21 TRP CB 1 1
14 29485 1 1 21 TRP CD1 C 2.481 3.652 -2.856 1.00 . A A . 21 TRP CD1 1 1
14 29486 1 1 21 TRP CD2 C 0.356 3.684 -2.135 1.00 . A A . 21 TRP CD2 1 1
14 29487 1 1 21 TRP CE2 C 0.849 2.383 -1.883 1.00 . A A . 21 TRP CE2 1 1
14 29488 1 1 21 TRP CE3 C -0.969 3.974 -1.775 1.00 . A A . 21 TRP CE3 1 1
14 29489 1 1 21 TRP CG C 1.409 4.474 -2.743 1.00 . A A . 21 TRP CG 1 1
14 29490 1 1 21 TRP CH2 C -1.267 1.709 -0.944 1.00 . A A . 21 TRP CH2 1 1
14 29491 1 1 21 TRP CZ2 C 0.051 1.402 -1.295 1.00 . A A . 21 TRP CZ2 1 1
14 29492 1 1 21 TRP CZ3 C -1.776 2.993 -1.186 1.00 . A A . 21 TRP CZ3 1 1
14 29493 1 1 21 TRP H H 1.123 8.405 -3.319 1.00 . A A . 21 TRP H 1 1
14 29494 1 1 21 TRP HA H 0.688 6.548 -1.213 1.00 . A A . 21 TRP HA 1 1
14 29495 1 1 21 TRP HB2 H 0.407 6.091 -3.672 1.00 . A A . 21 TRP HB2 1 1
14 29496 1 1 21 TRP HB3 H 2.159 6.130 -3.858 1.00 . A A . 21 TRP HB3 1 1
14 29497 1 1 21 TRP HD1 H 3.432 3.919 -3.284 1.00 . A A . 21 TRP HD1 1 1
14 29498 1 1 21 TRP HE1 H 2.751 1.637 -2.298 1.00 . A A . 21 TRP HE1 1 1
14 29499 1 1 21 TRP HE3 H -1.370 4.960 -1.958 1.00 . A A . 21 TRP HE3 1 1
14 29500 1 1 21 TRP HH2 H -1.894 0.955 -0.492 1.00 . A A . 21 TRP HH2 1 1
14 29501 1 1 21 TRP HZ2 H 0.449 0.415 -1.109 1.00 . A A . 21 TRP HZ2 1 1
14 29502 1 1 21 TRP HZ3 H -2.795 3.225 -0.915 1.00 . A A . 21 TRP HZ3 1 1
14 29503 1 1 21 TRP N N 1.188 8.218 -2.367 1.00 . A A . 21 TRP N 1 1
14 29504 1 1 21 TRP NE1 N 2.151 2.412 -2.342 1.00 . A A . 21 TRP NE1 1 1
14 29505 1 1 21 TRP O O 3.095 5.714 -0.612 1.00 . A A . 21 TRP O 1 1
14 29506 1 1 22 ASN C C 5.320 8.727 0.070 1.00 . A A . 22 ASN C 1 1
14 29507 1 1 22 ASN CA C 5.105 7.665 -1.019 1.00 . A A . 22 ASN CA 1 1
14 29508 1 1 22 ASN CB C 6.093 7.956 -2.163 1.00 . A A . 22 ASN CB 1 1
14 29509 1 1 22 ASN CG C 5.975 6.910 -3.267 1.00 . A A . 22 ASN CG 1 1
14 29510 1 1 22 ASN H H 3.440 8.429 -2.116 1.00 . A A . 22 ASN H 1 1
14 29511 1 1 22 ASN HA H 5.342 6.689 -0.607 1.00 . A A . 22 ASN HA 1 1
14 29512 1 1 22 ASN HB2 H 5.881 8.930 -2.580 1.00 . A A . 22 ASN HB2 1 1
14 29513 1 1 22 ASN HB3 H 7.105 7.946 -1.777 1.00 . A A . 22 ASN HB3 1 1
14 29514 1 1 22 ASN HD21 H 5.409 5.444 -2.051 1.00 . A A . 22 ASN HD21 1 1
14 29515 1 1 22 ASN HD22 H 5.544 5.021 -3.691 1.00 . A A . 22 ASN HD22 1 1
14 29516 1 1 22 ASN N N 3.722 7.684 -1.546 1.00 . A A . 22 ASN N 1 1
14 29517 1 1 22 ASN ND2 N 5.611 5.690 -2.977 1.00 . A A . 22 ASN ND2 1 1
14 29518 1 1 22 ASN O O 6.139 8.528 0.959 1.00 . A A . 22 ASN O 1 1
14 29519 1 1 22 ASN OD1 O 6.226 7.217 -4.432 1.00 . A A . 22 ASN OD1 1 1
14 29520 1 1 23 GLU C C 4.594 10.346 2.427 1.00 . A A . 23 GLU C 1 1
14 29521 1 1 23 GLU CA C 4.714 10.934 0.986 1.00 . A A . 23 GLU CA 1 1
14 29522 1 1 23 GLU CB C 3.614 12.028 0.719 1.00 . A A . 23 GLU CB 1 1
14 29523 1 1 23 GLU CD C 3.077 14.136 -0.601 1.00 . A A . 23 GLU CD 1 1
14 29524 1 1 23 GLU CG C 4.183 13.182 -0.158 1.00 . A A . 23 GLU CG 1 1
14 29525 1 1 23 GLU H H 3.928 9.915 -0.729 1.00 . A A . 23 GLU H 1 1
14 29526 1 1 23 GLU HA H 5.681 11.385 0.856 1.00 . A A . 23 GLU HA 1 1
14 29527 1 1 23 GLU HB2 H 2.781 11.571 0.211 1.00 . A A . 23 GLU HB2 1 1
14 29528 1 1 23 GLU HB3 H 3.258 12.447 1.655 1.00 . A A . 23 GLU HB3 1 1
14 29529 1 1 23 GLU HG2 H 4.916 13.731 0.413 1.00 . A A . 23 GLU HG2 1 1
14 29530 1 1 23 GLU HG3 H 4.660 12.767 -1.032 1.00 . A A . 23 GLU HG3 1 1
14 29531 1 1 23 GLU N N 4.582 9.843 -0.006 1.00 . A A . 23 GLU N 1 1
14 29532 1 1 23 GLU O O 3.491 9.968 2.822 1.00 . A A . 23 GLU O 1 1
14 29533 1 1 23 GLU OE1 O 2.297 13.753 -1.456 1.00 . A A . 23 GLU OE1 1 1
14 29534 1 1 23 GLU OE2 O 3.028 15.240 -0.081 1.00 . A A . 23 GLU OE2 1 1
14 29535 1 1 24 PRO C C 4.467 10.296 5.432 1.00 . A A . 24 PRO C 1 1
14 29536 1 1 24 PRO CA C 5.556 9.621 4.590 1.00 . A A . 24 PRO CA 1 1
14 29537 1 1 24 PRO CB C 6.968 9.846 5.203 1.00 . A A . 24 PRO CB 1 1
14 29538 1 1 24 PRO CD C 7.082 10.623 2.921 1.00 . A A . 24 PRO CD 1 1
14 29539 1 1 24 PRO CG C 7.887 9.899 4.013 1.00 . A A . 24 PRO CG 1 1
14 29540 1 1 24 PRO HA H 5.352 8.562 4.509 1.00 . A A . 24 PRO HA 1 1
14 29541 1 1 24 PRO HB2 H 7.005 10.790 5.748 1.00 . A A . 24 PRO HB2 1 1
14 29542 1 1 24 PRO HB3 H 7.241 9.029 5.860 1.00 . A A . 24 PRO HB3 1 1
14 29543 1 1 24 PRO HD2 H 7.198 11.699 3.002 1.00 . A A . 24 PRO HD2 1 1
14 29544 1 1 24 PRO HD3 H 7.388 10.288 1.944 1.00 . A A . 24 PRO HD3 1 1
14 29545 1 1 24 PRO HG2 H 8.800 10.441 4.257 1.00 . A A . 24 PRO HG2 1 1
14 29546 1 1 24 PRO HG3 H 8.136 8.899 3.680 1.00 . A A . 24 PRO HG3 1 1
14 29547 1 1 24 PRO N N 5.671 10.223 3.214 1.00 . A A . 24 PRO N 1 1
14 29548 1 1 24 PRO O O 3.707 9.632 6.128 1.00 . A A . 24 PRO O 1 1
14 29549 1 1 25 ALA C C 2.016 12.003 5.760 1.00 . A A . 25 ALA C 1 1
14 29550 1 1 25 ALA CA C 3.449 12.383 6.144 1.00 . A A . 25 ALA CA 1 1
14 29551 1 1 25 ALA CB C 3.672 13.881 5.919 1.00 . A A . 25 ALA CB 1 1
14 29552 1 1 25 ALA H H 5.087 12.092 4.823 1.00 . A A . 25 ALA H 1 1
14 29553 1 1 25 ALA HA H 3.595 12.170 7.195 1.00 . A A . 25 ALA HA 1 1
14 29554 1 1 25 ALA HB1 H 3.522 14.113 4.877 1.00 . A A . 25 ALA HB1 1 1
14 29555 1 1 25 ALA HB2 H 4.681 14.140 6.203 1.00 . A A . 25 ALA HB2 1 1
14 29556 1 1 25 ALA HB3 H 2.973 14.446 6.521 1.00 . A A . 25 ALA HB3 1 1
14 29557 1 1 25 ALA N N 4.424 11.621 5.370 1.00 . A A . 25 ALA N 1 1
14 29558 1 1 25 ALA O O 1.135 11.929 6.611 1.00 . A A . 25 ALA O 1 1
14 29559 1 1 26 HIS C C 0.049 9.998 4.449 1.00 . A A . 26 HIS C 1 1
14 29560 1 1 26 HIS CA C 0.457 11.407 3.975 1.00 . A A . 26 HIS CA 1 1
14 29561 1 1 26 HIS CB C 0.422 11.491 2.430 1.00 . A A . 26 HIS CB 1 1
14 29562 1 1 26 HIS CD2 C 1.039 14.058 2.599 1.00 . A A . 26 HIS CD2 1 1
14 29563 1 1 26 HIS CE1 C 0.397 14.665 0.619 1.00 . A A . 26 HIS CE1 1 1
14 29564 1 1 26 HIS CG C 0.552 12.930 1.975 1.00 . A A . 26 HIS CG 1 1
14 29565 1 1 26 HIS H H 2.535 11.847 3.829 1.00 . A A . 26 HIS H 1 1
14 29566 1 1 26 HIS HA H -0.269 12.108 4.376 1.00 . A A . 26 HIS HA 1 1
14 29567 1 1 26 HIS HB2 H 1.239 10.914 2.023 1.00 . A A . 26 HIS HB2 1 1
14 29568 1 1 26 HIS HB3 H -0.514 11.089 2.064 1.00 . A A . 26 HIS HB3 1 1
14 29569 1 1 26 HIS HD2 H 1.431 14.097 3.601 1.00 . A A . 26 HIS HD2 1 1
14 29570 1 1 26 HIS HE1 H 0.193 15.259 -0.259 1.00 . A A . 26 HIS HE1 1 1
14 29571 1 1 26 HIS HE2 H 1.216 16.074 1.914 1.00 . A A . 26 HIS HE2 1 1
14 29572 1 1 26 HIS N N 1.792 11.771 4.466 1.00 . A A . 26 HIS N 1 1
14 29573 1 1 26 HIS ND1 N 0.149 13.344 0.716 1.00 . A A . 26 HIS ND1 1 1
14 29574 1 1 26 HIS NE2 N 0.938 15.149 1.739 1.00 . A A . 26 HIS NE2 1 1
14 29575 1 1 26 HIS O O -1.120 9.757 4.730 1.00 . A A . 26 HIS O 1 1
14 29576 1 1 27 ILE C C 0.127 7.669 6.380 1.00 . A A . 27 ILE C 1 1
14 29577 1 1 27 ILE CA C 0.663 7.690 4.936 1.00 . A A . 27 ILE CA 1 1
14 29578 1 1 27 ILE CB C 1.926 6.789 4.811 1.00 . A A . 27 ILE CB 1 1
14 29579 1 1 27 ILE CD1 C 3.701 5.997 3.154 1.00 . A A . 27 ILE CD1 1 1
14 29580 1 1 27 ILE CG1 C 2.356 6.726 3.316 1.00 . A A . 27 ILE CG1 1 1
14 29581 1 1 27 ILE CG2 C 1.640 5.353 5.337 1.00 . A A . 27 ILE CG2 1 1
14 29582 1 1 27 ILE H H 1.916 9.281 4.256 1.00 . A A . 27 ILE H 1 1
14 29583 1 1 27 ILE HA H -0.108 7.296 4.283 1.00 . A A . 27 ILE HA 1 1
14 29584 1 1 27 ILE HB H 2.724 7.229 5.396 1.00 . A A . 27 ILE HB 1 1
14 29585 1 1 27 ILE HD11 H 4.423 6.383 3.860 1.00 . A A . 27 ILE HD11 1 1
14 29586 1 1 27 ILE HD12 H 4.071 6.141 2.148 1.00 . A A . 27 ILE HD12 1 1
14 29587 1 1 27 ILE HD13 H 3.557 4.940 3.332 1.00 . A A . 27 ILE HD13 1 1
14 29588 1 1 27 ILE HG12 H 1.598 6.201 2.747 1.00 . A A . 27 ILE HG12 1 1
14 29589 1 1 27 ILE HG13 H 2.453 7.730 2.924 1.00 . A A . 27 ILE HG13 1 1
14 29590 1 1 27 ILE HG21 H 1.495 5.378 6.409 1.00 . A A . 27 ILE HG21 1 1
14 29591 1 1 27 ILE HG22 H 2.474 4.706 5.122 1.00 . A A . 27 ILE HG22 1 1
14 29592 1 1 27 ILE HG23 H 0.753 4.961 4.863 1.00 . A A . 27 ILE HG23 1 1
14 29593 1 1 27 ILE N N 0.996 9.060 4.511 1.00 . A A . 27 ILE N 1 1
14 29594 1 1 27 ILE O O -0.943 7.119 6.634 1.00 . A A . 27 ILE O 1 1
14 29595 1 1 28 MET C C -0.884 8.998 8.917 1.00 . A A . 28 MET C 1 1
14 29596 1 1 28 MET CA C 0.452 8.277 8.728 1.00 . A A . 28 MET CA 1 1
14 29597 1 1 28 MET CB C 1.546 8.932 9.613 1.00 . A A . 28 MET CB 1 1
14 29598 1 1 28 MET CE C 4.264 10.077 10.535 1.00 . A A . 28 MET CE 1 1
14 29599 1 1 28 MET CG C 1.934 10.328 9.074 1.00 . A A . 28 MET CG 1 1
14 29600 1 1 28 MET H H 1.705 8.700 7.053 1.00 . A A . 28 MET H 1 1
14 29601 1 1 28 MET HA H 0.323 7.258 9.056 1.00 . A A . 28 MET HA 1 1
14 29602 1 1 28 MET HB2 H 1.182 9.028 10.628 1.00 . A A . 28 MET HB2 1 1
14 29603 1 1 28 MET HB3 H 2.426 8.296 9.615 1.00 . A A . 28 MET HB3 1 1
14 29604 1 1 28 MET HE1 H 3.973 9.299 11.229 1.00 . A A . 28 MET HE1 1 1
14 29605 1 1 28 MET HE2 H 5.125 10.607 10.922 1.00 . A A . 28 MET HE2 1 1
14 29606 1 1 28 MET HE3 H 4.519 9.633 9.585 1.00 . A A . 28 MET HE3 1 1
14 29607 1 1 28 MET HG2 H 2.528 10.221 8.181 1.00 . A A . 28 MET HG2 1 1
14 29608 1 1 28 MET HG3 H 1.043 10.895 8.841 1.00 . A A . 28 MET HG3 1 1
14 29609 1 1 28 MET N N 0.868 8.267 7.317 1.00 . A A . 28 MET N 1 1
14 29610 1 1 28 MET O O -1.521 8.866 9.963 1.00 . A A . 28 MET O 1 1
14 29611 1 1 28 MET SD S 2.888 11.239 10.326 1.00 . A A . 28 MET SD 1 1
14 29612 1 1 29 LYS C C -3.776 9.615 7.941 1.00 . A A . 29 LYS C 1 1
14 29613 1 1 29 LYS CA C -2.547 10.538 8.003 1.00 . A A . 29 LYS CA 1 1
14 29614 1 1 29 LYS CB C -2.598 11.563 6.851 1.00 . A A . 29 LYS CB 1 1
14 29615 1 1 29 LYS CD C -3.739 13.608 5.937 1.00 . A A . 29 LYS CD 1 1
14 29616 1 1 29 LYS CE C -4.868 14.619 6.157 1.00 . A A . 29 LYS CE 1 1
14 29617 1 1 29 LYS CG C -3.753 12.556 7.059 1.00 . A A . 29 LYS CG 1 1
14 29618 1 1 29 LYS H H -0.744 9.866 7.115 1.00 . A A . 29 LYS H 1 1
14 29619 1 1 29 LYS HA H -2.565 11.072 8.946 1.00 . A A . 29 LYS HA 1 1
14 29620 1 1 29 LYS HB2 H -1.663 12.102 6.818 1.00 . A A . 29 LYS HB2 1 1
14 29621 1 1 29 LYS HB3 H -2.744 11.052 5.911 1.00 . A A . 29 LYS HB3 1 1
14 29622 1 1 29 LYS HD2 H -2.789 14.125 5.938 1.00 . A A . 29 LYS HD2 1 1
14 29623 1 1 29 LYS HD3 H -3.880 13.118 4.985 1.00 . A A . 29 LYS HD3 1 1
14 29624 1 1 29 LYS HE2 H -5.817 14.108 6.148 1.00 . A A . 29 LYS HE2 1 1
14 29625 1 1 29 LYS HE3 H -4.730 15.109 7.111 1.00 . A A . 29 LYS HE3 1 1
14 29626 1 1 29 LYS HG2 H -4.692 12.022 7.042 1.00 . A A . 29 LYS HG2 1 1
14 29627 1 1 29 LYS HG3 H -3.635 13.050 8.011 1.00 . A A . 29 LYS HG3 1 1
14 29628 1 1 29 LYS HZ1 H -3.948 15.576 4.552 1.00 . A A . 29 LYS HZ1 1 1
14 29629 1 1 29 LYS HZ2 H -4.937 16.588 5.485 1.00 . A A . 29 LYS HZ2 1 1
14 29630 1 1 29 LYS HZ3 H -5.638 15.466 4.419 1.00 . A A . 29 LYS HZ3 1 1
14 29631 1 1 29 LYS N N -1.294 9.778 7.920 1.00 . A A . 29 LYS N 1 1
14 29632 1 1 29 LYS NZ N -4.846 15.639 5.071 1.00 . A A . 29 LYS NZ 1 1
14 29633 1 1 29 LYS O O -4.845 9.965 8.448 1.00 . A A . 29 LYS O 1 1
14 29634 1 1 30 TRP C C -4.268 6.062 7.448 1.00 . A A . 30 TRP C 1 1
14 29635 1 1 30 TRP CA C -4.729 7.476 7.131 1.00 . A A . 30 TRP CA 1 1
14 29636 1 1 30 TRP CB C -5.261 7.508 5.679 1.00 . A A . 30 TRP CB 1 1
14 29637 1 1 30 TRP CD1 C -3.386 8.219 4.133 1.00 . A A . 30 TRP CD1 1 1
14 29638 1 1 30 TRP CD2 C -3.615 5.971 4.182 1.00 . A A . 30 TRP CD2 1 1
14 29639 1 1 30 TRP CE2 C -2.546 6.267 3.291 1.00 . A A . 30 TRP CE2 1 1
14 29640 1 1 30 TRP CE3 C -3.946 4.600 4.376 1.00 . A A . 30 TRP CE3 1 1
14 29641 1 1 30 TRP CG C -4.135 7.247 4.707 1.00 . A A . 30 TRP CG 1 1
14 29642 1 1 30 TRP CH2 C -2.181 3.928 2.835 1.00 . A A . 30 TRP CH2 1 1
14 29643 1 1 30 TRP CZ2 C -1.840 5.264 2.625 1.00 . A A . 30 TRP CZ2 1 1
14 29644 1 1 30 TRP CZ3 C -3.227 3.599 3.705 1.00 . A A . 30 TRP CZ3 1 1
14 29645 1 1 30 TRP H H -2.745 8.237 6.907 1.00 . A A . 30 TRP H 1 1
14 29646 1 1 30 TRP HA H -5.547 7.716 7.801 1.00 . A A . 30 TRP HA 1 1
14 29647 1 1 30 TRP HB2 H -6.029 6.755 5.549 1.00 . A A . 30 TRP HB2 1 1
14 29648 1 1 30 TRP HB3 H -5.690 8.483 5.480 1.00 . A A . 30 TRP HB3 1 1
14 29649 1 1 30 TRP HD1 H -3.505 9.278 4.303 1.00 . A A . 30 TRP HD1 1 1
14 29650 1 1 30 TRP HE1 H -1.789 8.135 2.769 1.00 . A A . 30 TRP HE1 1 1
14 29651 1 1 30 TRP HE3 H -4.755 4.313 5.038 1.00 . A A . 30 TRP HE3 1 1
14 29652 1 1 30 TRP HH2 H -1.637 3.147 2.325 1.00 . A A . 30 TRP HH2 1 1
14 29653 1 1 30 TRP HZ2 H -1.034 5.523 1.948 1.00 . A A . 30 TRP HZ2 1 1
14 29654 1 1 30 TRP HZ3 H -3.476 2.564 3.867 1.00 . A A . 30 TRP HZ3 1 1
14 29655 1 1 30 TRP N N -3.621 8.447 7.292 1.00 . A A . 30 TRP N 1 1
14 29656 1 1 30 TRP NE1 N -2.451 7.644 3.299 1.00 . A A . 30 TRP NE1 1 1
14 29657 1 1 30 TRP O O -5.032 5.120 7.259 1.00 . A A . 30 TRP O 1 1
14 29658 1 1 31 CYS C C -3.315 4.011 9.458 1.00 . A A . 31 CYS C 1 1
14 29659 1 1 31 CYS CA C -2.543 4.569 8.270 1.00 . A A . 31 CYS CA 1 1
14 29660 1 1 31 CYS CB C -1.049 4.647 8.598 1.00 . A A . 31 CYS CB 1 1
14 29661 1 1 31 CYS H H -2.459 6.669 8.112 1.00 . A A . 31 CYS H 1 1
14 29662 1 1 31 CYS HA H -2.679 3.910 7.420 1.00 . A A . 31 CYS HA 1 1
14 29663 1 1 31 CYS HB2 H -0.525 5.097 7.777 1.00 . A A . 31 CYS HB2 1 1
14 29664 1 1 31 CYS HB3 H -0.910 5.247 9.480 1.00 . A A . 31 CYS HB3 1 1
14 29665 1 1 31 CYS HG H -0.488 2.779 9.802 1.00 . A A . 31 CYS HG 1 1
14 29666 1 1 31 CYS N N -3.040 5.900 7.942 1.00 . A A . 31 CYS N 1 1
14 29667 1 1 31 CYS O O -2.800 3.914 10.566 1.00 . A A . 31 CYS O 1 1
14 29668 1 1 31 CYS SG S -0.391 2.986 8.874 1.00 . A A . 31 CYS SG 1 1
14 29669 1 1 32 GLN C C -6.573 2.361 9.583 1.00 . A A . 32 GLN C 1 1
14 29670 1 1 32 GLN CA C -5.419 3.083 10.254 1.00 . A A . 32 GLN CA 1 1
14 29671 1 1 32 GLN CB C -5.938 4.199 11.184 1.00 . A A . 32 GLN CB 1 1
14 29672 1 1 32 GLN CD C -7.140 4.674 13.346 1.00 . A A . 32 GLN CD 1 1
14 29673 1 1 32 GLN CG C -6.600 3.581 12.429 1.00 . A A . 32 GLN CG 1 1
14 29674 1 1 32 GLN H H -4.918 3.741 8.307 1.00 . A A . 32 GLN H 1 1
14 29675 1 1 32 GLN HA H -4.851 2.356 10.828 1.00 . A A . 32 GLN HA 1 1
14 29676 1 1 32 GLN HB2 H -5.106 4.817 11.494 1.00 . A A . 32 GLN HB2 1 1
14 29677 1 1 32 GLN HB3 H -6.661 4.811 10.660 1.00 . A A . 32 GLN HB3 1 1
14 29678 1 1 32 GLN HE21 H -8.227 3.418 14.428 1.00 . A A . 32 GLN HE21 1 1
14 29679 1 1 32 GLN HE22 H -8.317 5.046 14.898 1.00 . A A . 32 GLN HE22 1 1
14 29680 1 1 32 GLN HG2 H -7.411 2.935 12.127 1.00 . A A . 32 GLN HG2 1 1
14 29681 1 1 32 GLN HG3 H -5.867 3.002 12.963 1.00 . A A . 32 GLN HG3 1 1
14 29682 1 1 32 GLN N N -4.562 3.641 9.213 1.00 . A A . 32 GLN N 1 1
14 29683 1 1 32 GLN NE2 N -7.963 4.353 14.303 1.00 . A A . 32 GLN NE2 1 1
14 29684 1 1 32 GLN O O -7.738 2.733 9.712 1.00 . A A . 32 GLN O 1 1
14 29685 1 1 32 GLN OE1 O -6.797 5.847 13.191 1.00 . A A . 32 GLN OE1 1 1
14 29686 1 1 33 ALA C C -8.034 -0.285 9.075 1.00 . A A . 33 ALA C 1 1
14 29687 1 1 33 ALA CA C -7.171 0.537 8.115 1.00 . A A . 33 ALA CA 1 1
14 29688 1 1 33 ALA CB C -6.409 -0.356 7.139 1.00 . A A . 33 ALA CB 1 1
14 29689 1 1 33 ALA H H -5.253 1.119 8.787 1.00 . A A . 33 ALA H 1 1
14 29690 1 1 33 ALA HA H -7.821 1.196 7.542 1.00 . A A . 33 ALA HA 1 1
14 29691 1 1 33 ALA HB1 H -7.102 -0.892 6.511 1.00 . A A . 33 ALA HB1 1 1
14 29692 1 1 33 ALA HB2 H -5.803 -1.056 7.690 1.00 . A A . 33 ALA HB2 1 1
14 29693 1 1 33 ALA HB3 H -5.768 0.271 6.525 1.00 . A A . 33 ALA HB3 1 1
14 29694 1 1 33 ALA N N -6.208 1.333 8.846 1.00 . A A . 33 ALA N 1 1
14 29695 1 1 33 ALA O O -8.982 -0.948 8.653 1.00 . A A . 33 ALA O 1 1
14 29696 1 1 34 SER C C -8.480 -0.136 12.741 1.00 . A A . 34 SER C 1 1
14 29697 1 1 34 SER CA C -8.463 -0.960 11.425 1.00 . A A . 34 SER CA 1 1
14 29698 1 1 34 SER CB C -7.773 -2.298 11.684 1.00 . A A . 34 SER CB 1 1
14 29699 1 1 34 SER H H -6.948 0.322 10.662 1.00 . A A . 34 SER H 1 1
14 29700 1 1 34 SER HA H -9.472 -1.141 11.080 1.00 . A A . 34 SER HA 1 1
14 29701 1 1 34 SER HB2 H -8.301 -2.845 12.451 1.00 . A A . 34 SER HB2 1 1
14 29702 1 1 34 SER HB3 H -7.762 -2.880 10.770 1.00 . A A . 34 SER HB3 1 1
14 29703 1 1 34 SER HG H -5.852 -2.196 11.370 1.00 . A A . 34 SER HG 1 1
14 29704 1 1 34 SER N N -7.709 -0.228 10.382 1.00 . A A . 34 SER N 1 1
14 29705 1 1 34 SER O O -7.467 0.476 13.081 1.00 . A A . 34 SER O 1 1
14 29706 1 1 34 SER OG O -6.439 -2.054 12.118 1.00 . A A . 34 SER OG 1 1
14 29707 1 1 35 PRO C C -8.869 0.026 15.919 1.00 . A A . 35 PRO C 1 1
14 29708 1 1 35 PRO CA C -9.639 0.705 14.775 1.00 . A A . 35 PRO CA 1 1
14 29709 1 1 35 PRO CB C -11.160 0.774 15.071 1.00 . A A . 35 PRO CB 1 1
14 29710 1 1 35 PRO CD C -10.873 -0.769 13.234 1.00 . A A . 35 PRO CD 1 1
14 29711 1 1 35 PRO CG C -11.676 -0.528 14.531 1.00 . A A . 35 PRO CG 1 1
14 29712 1 1 35 PRO HA H -9.248 1.701 14.618 1.00 . A A . 35 PRO HA 1 1
14 29713 1 1 35 PRO HB2 H -11.355 0.870 16.137 1.00 . A A . 35 PRO HB2 1 1
14 29714 1 1 35 PRO HB3 H -11.612 1.602 14.534 1.00 . A A . 35 PRO HB3 1 1
14 29715 1 1 35 PRO HD2 H -10.721 -1.829 13.062 1.00 . A A . 35 PRO HD2 1 1
14 29716 1 1 35 PRO HD3 H -11.362 -0.314 12.383 1.00 . A A . 35 PRO HD3 1 1
14 29717 1 1 35 PRO HG2 H -11.495 -1.326 15.251 1.00 . A A . 35 PRO HG2 1 1
14 29718 1 1 35 PRO HG3 H -12.738 -0.466 14.313 1.00 . A A . 35 PRO HG3 1 1
14 29719 1 1 35 PRO N N -9.579 -0.088 13.492 1.00 . A A . 35 PRO N 1 1
14 29720 1 1 35 PRO O O -8.605 0.643 16.953 1.00 . A A . 35 PRO O 1 1
14 29721 1 1 36 GLU C C -6.291 -1.756 16.658 1.00 . A A . 36 GLU C 1 1
14 29722 1 1 36 GLU CA C -7.789 -2.018 16.756 1.00 . A A . 36 GLU CA 1 1
14 29723 1 1 36 GLU CB C -8.069 -3.521 16.561 1.00 . A A . 36 GLU CB 1 1
14 29724 1 1 36 GLU CD C -10.030 -3.544 18.172 1.00 . A A . 36 GLU CD 1 1
14 29725 1 1 36 GLU CG C -9.574 -3.816 16.734 1.00 . A A . 36 GLU CG 1 1
14 29726 1 1 36 GLU H H -8.749 -1.687 14.888 1.00 . A A . 36 GLU H 1 1
14 29727 1 1 36 GLU HA H -8.121 -1.722 17.742 1.00 . A A . 36 GLU HA 1 1
14 29728 1 1 36 GLU HB2 H -7.762 -3.810 15.562 1.00 . A A . 36 GLU HB2 1 1
14 29729 1 1 36 GLU HB3 H -7.508 -4.094 17.287 1.00 . A A . 36 GLU HB3 1 1
14 29730 1 1 36 GLU HG2 H -10.140 -3.192 16.058 1.00 . A A . 36 GLU HG2 1 1
14 29731 1 1 36 GLU HG3 H -9.762 -4.852 16.496 1.00 . A A . 36 GLU HG3 1 1
14 29732 1 1 36 GLU N N -8.517 -1.250 15.733 1.00 . A A . 36 GLU N 1 1
14 29733 1 1 36 GLU O O -5.487 -2.477 17.250 1.00 . A A . 36 GLU O 1 1
14 29734 1 1 36 GLU OE1 O -9.186 -3.530 19.055 1.00 . A A . 36 GLU OE1 1 1
14 29735 1 1 36 GLU OE2 O -11.219 -3.350 18.366 1.00 . A A . 36 GLU OE2 1 1
14 29736 1 1 37 TRP C C -4.400 1.181 15.594 1.00 . A A . 37 TRP C 1 1
14 29737 1 1 37 TRP CA C -4.510 -0.334 15.745 1.00 . A A . 37 TRP CA 1 1
14 29738 1 1 37 TRP CB C -3.915 -1.037 14.501 1.00 . A A . 37 TRP CB 1 1
14 29739 1 1 37 TRP CD1 C -4.788 -3.414 14.590 1.00 . A A . 37 TRP CD1 1 1
14 29740 1 1 37 TRP CD2 C -2.643 -3.251 15.244 1.00 . A A . 37 TRP CD2 1 1
14 29741 1 1 37 TRP CE2 C -2.997 -4.616 15.351 1.00 . A A . 37 TRP CE2 1 1
14 29742 1 1 37 TRP CE3 C -1.336 -2.875 15.598 1.00 . A A . 37 TRP CE3 1 1
14 29743 1 1 37 TRP CG C -3.800 -2.510 14.761 1.00 . A A . 37 TRP CG 1 1
14 29744 1 1 37 TRP CH2 C -0.789 -5.185 16.142 1.00 . A A . 37 TRP CH2 1 1
14 29745 1 1 37 TRP CZ2 C -2.085 -5.575 15.793 1.00 . A A . 37 TRP CZ2 1 1
14 29746 1 1 37 TRP CZ3 C -0.415 -3.837 16.044 1.00 . A A . 37 TRP CZ3 1 1
14 29747 1 1 37 TRP H H -6.612 -0.172 15.473 1.00 . A A . 37 TRP H 1 1
14 29748 1 1 37 TRP HA H -3.940 -0.622 16.625 1.00 . A A . 37 TRP HA 1 1
14 29749 1 1 37 TRP HB2 H -4.558 -0.869 13.649 1.00 . A A . 37 TRP HB2 1 1
14 29750 1 1 37 TRP HB3 H -2.931 -0.638 14.288 1.00 . A A . 37 TRP HB3 1 1
14 29751 1 1 37 TRP HD1 H -5.784 -3.193 14.241 1.00 . A A . 37 TRP HD1 1 1
14 29752 1 1 37 TRP HE1 H -4.836 -5.493 14.916 1.00 . A A . 37 TRP HE1 1 1
14 29753 1 1 37 TRP HE3 H -1.038 -1.841 15.528 1.00 . A A . 37 TRP HE3 1 1
14 29754 1 1 37 TRP HH2 H -0.078 -5.920 16.487 1.00 . A A . 37 TRP HH2 1 1
14 29755 1 1 37 TRP HZ2 H -2.379 -6.612 15.867 1.00 . A A . 37 TRP HZ2 1 1
14 29756 1 1 37 TRP HZ3 H 0.587 -3.537 16.315 1.00 . A A . 37 TRP HZ3 1 1
14 29757 1 1 37 TRP N N -5.920 -0.710 15.916 1.00 . A A . 37 TRP N 1 1
14 29758 1 1 37 TRP NE1 N -4.315 -4.664 14.945 1.00 . A A . 37 TRP NE1 1 1
14 29759 1 1 37 TRP O O -5.259 1.817 14.992 1.00 . A A . 37 TRP O 1 1
14 29760 1 1 38 HIS C C -1.611 3.409 15.642 1.00 . A A . 38 HIS C 1 1
14 29761 1 1 38 HIS CA C -3.053 3.195 16.096 1.00 . A A . 38 HIS CA 1 1
14 29762 1 1 38 HIS CB C -3.262 3.824 17.488 1.00 . A A . 38 HIS CB 1 1
14 29763 1 1 38 HIS CD2 C -2.102 6.156 17.873 1.00 . A A . 38 HIS CD2 1 1
14 29764 1 1 38 HIS CE1 C -3.541 7.397 16.834 1.00 . A A . 38 HIS CE1 1 1
14 29765 1 1 38 HIS CG C -3.087 5.320 17.410 1.00 . A A . 38 HIS CG 1 1
14 29766 1 1 38 HIS H H -2.678 1.169 16.622 1.00 . A A . 38 HIS H 1 1
14 29767 1 1 38 HIS HA H -3.716 3.678 15.383 1.00 . A A . 38 HIS HA 1 1
14 29768 1 1 38 HIS HB2 H -4.259 3.600 17.837 1.00 . A A . 38 HIS HB2 1 1
14 29769 1 1 38 HIS HB3 H -2.541 3.416 18.184 1.00 . A A . 38 HIS HB3 1 1
14 29770 1 1 38 HIS HD2 H -1.236 5.845 18.439 1.00 . A A . 38 HIS HD2 1 1
14 29771 1 1 38 HIS HE1 H -4.048 8.250 16.404 1.00 . A A . 38 HIS HE1 1 1
14 29772 1 1 38 HIS HE2 H -1.857 8.269 17.691 1.00 . A A . 38 HIS HE2 1 1
14 29773 1 1 38 HIS N N -3.321 1.747 16.153 1.00 . A A . 38 HIS N 1 1
14 29774 1 1 38 HIS ND1 N -3.995 6.134 16.753 1.00 . A A . 38 HIS ND1 1 1
14 29775 1 1 38 HIS NE2 N -2.390 7.468 17.506 1.00 . A A . 38 HIS NE2 1 1
14 29776 1 1 38 HIS O O -0.803 2.484 15.692 1.00 . A A . 38 HIS O 1 1
14 29777 1 1 39 VAL C C 0.546 6.249 15.459 1.00 . A A . 39 VAL C 1 1
14 29778 1 1 39 VAL CA C 0.060 4.984 14.727 1.00 . A A . 39 VAL CA 1 1
14 29779 1 1 39 VAL CB C -0.012 5.233 13.203 1.00 . A A . 39 VAL CB 1 1
14 29780 1 1 39 VAL CG1 C 1.399 5.444 12.622 1.00 . A A . 39 VAL CG1 1 1
14 29781 1 1 39 VAL CG2 C -0.675 4.007 12.534 1.00 . A A . 39 VAL CG2 1 1
14 29782 1 1 39 VAL H H -1.989 5.328 15.186 1.00 . A A . 39 VAL H 1 1
14 29783 1 1 39 VAL HA H 0.748 4.167 14.903 1.00 . A A . 39 VAL HA 1 1
14 29784 1 1 39 VAL HB H -0.607 6.117 13.003 1.00 . A A . 39 VAL HB 1 1
14 29785 1 1 39 VAL HG11 H 2.005 4.574 12.826 1.00 . A A . 39 VAL HG11 1 1
14 29786 1 1 39 VAL HG12 H 1.853 6.312 13.072 1.00 . A A . 39 VAL HG12 1 1
14 29787 1 1 39 VAL HG13 H 1.330 5.591 11.550 1.00 . A A . 39 VAL HG13 1 1
14 29788 1 1 39 VAL HG21 H -0.209 3.095 12.880 1.00 . A A . 39 VAL HG21 1 1
14 29789 1 1 39 VAL HG22 H -0.564 4.068 11.469 1.00 . A A . 39 VAL HG22 1 1
14 29790 1 1 39 VAL HG23 H -1.728 3.982 12.781 1.00 . A A . 39 VAL HG23 1 1
14 29791 1 1 39 VAL N N -1.296 4.635 15.198 1.00 . A A . 39 VAL N 1 1
14 29792 1 1 39 VAL O O 0.352 7.356 14.953 1.00 . A A . 39 VAL O 1 1
14 29793 1 1 40 PRO C C 2.973 7.846 16.839 1.00 . A A . 40 PRO C 1 1
14 29794 1 1 40 PRO CA C 1.646 7.324 17.393 1.00 . A A . 40 PRO CA 1 1
14 29795 1 1 40 PRO CB C 1.763 6.793 18.844 1.00 . A A . 40 PRO CB 1 1
14 29796 1 1 40 PRO CD C 1.483 4.869 17.353 1.00 . A A . 40 PRO CD 1 1
14 29797 1 1 40 PRO CG C 2.132 5.336 18.682 1.00 . A A . 40 PRO CG 1 1
14 29798 1 1 40 PRO HA H 0.905 8.116 17.352 1.00 . A A . 40 PRO HA 1 1
14 29799 1 1 40 PRO HB2 H 2.523 7.339 19.398 1.00 . A A . 40 PRO HB2 1 1
14 29800 1 1 40 PRO HB3 H 0.806 6.879 19.354 1.00 . A A . 40 PRO HB3 1 1
14 29801 1 1 40 PRO HD2 H 2.181 4.268 16.779 1.00 . A A . 40 PRO HD2 1 1
14 29802 1 1 40 PRO HD3 H 0.570 4.311 17.531 1.00 . A A . 40 PRO HD3 1 1
14 29803 1 1 40 PRO HG2 H 3.217 5.232 18.637 1.00 . A A . 40 PRO HG2 1 1
14 29804 1 1 40 PRO HG3 H 1.750 4.744 19.512 1.00 . A A . 40 PRO HG3 1 1
14 29805 1 1 40 PRO N N 1.165 6.130 16.630 1.00 . A A . 40 PRO N 1 1
14 29806 1 1 40 PRO O O 3.444 8.910 17.237 1.00 . A A . 40 PRO O 1 1
14 29807 1 1 41 ALA C C 5.139 6.598 14.106 1.00 . A A . 41 ALA C 1 1
14 29808 1 1 41 ALA CA C 4.829 7.497 15.296 1.00 . A A . 41 ALA CA 1 1
14 29809 1 1 41 ALA CB C 5.970 7.407 16.321 1.00 . A A . 41 ALA CB 1 1
14 29810 1 1 41 ALA H H 3.138 6.261 15.613 1.00 . A A . 41 ALA H 1 1
14 29811 1 1 41 ALA HA H 4.751 8.519 14.946 1.00 . A A . 41 ALA HA 1 1
14 29812 1 1 41 ALA HB1 H 5.758 8.057 17.156 1.00 . A A . 41 ALA HB1 1 1
14 29813 1 1 41 ALA HB2 H 6.898 7.711 15.857 1.00 . A A . 41 ALA HB2 1 1
14 29814 1 1 41 ALA HB3 H 6.062 6.390 16.673 1.00 . A A . 41 ALA HB3 1 1
14 29815 1 1 41 ALA N N 3.566 7.096 15.908 1.00 . A A . 41 ALA N 1 1
14 29816 1 1 41 ALA O O 4.748 5.431 14.079 1.00 . A A . 41 ALA O 1 1
14 29817 1 1 42 ALA C C 7.273 7.166 11.128 1.00 . A A . 42 ALA C 1 1
14 29818 1 1 42 ALA CA C 6.254 6.385 11.947 1.00 . A A . 42 ALA CA 1 1
14 29819 1 1 42 ALA CB C 5.030 6.062 11.079 1.00 . A A . 42 ALA CB 1 1
14 29820 1 1 42 ALA H H 6.162 8.073 13.231 1.00 . A A . 42 ALA H 1 1
14 29821 1 1 42 ALA HA H 6.713 5.460 12.262 1.00 . A A . 42 ALA HA 1 1
14 29822 1 1 42 ALA HB1 H 4.316 5.496 11.656 1.00 . A A . 42 ALA HB1 1 1
14 29823 1 1 42 ALA HB2 H 5.339 5.478 10.221 1.00 . A A . 42 ALA HB2 1 1
14 29824 1 1 42 ALA HB3 H 4.573 6.979 10.740 1.00 . A A . 42 ALA HB3 1 1
14 29825 1 1 42 ALA N N 5.864 7.144 13.135 1.00 . A A . 42 ALA N 1 1
14 29826 1 1 42 ALA O O 7.342 8.393 11.206 1.00 . A A . 42 ALA O 1 1
14 29827 1 1 43 GLN C C 9.268 6.234 8.208 1.00 . A A . 43 GLN C 1 1
14 29828 1 1 43 GLN CA C 9.092 7.054 9.482 1.00 . A A . 43 GLN CA 1 1
14 29829 1 1 43 GLN CB C 10.430 7.156 10.245 1.00 . A A . 43 GLN CB 1 1
14 29830 1 1 43 GLN CD C 12.163 5.890 11.547 1.00 . A A . 43 GLN CD 1 1
14 29831 1 1 43 GLN CG C 10.819 5.790 10.832 1.00 . A A . 43 GLN CG 1 1
14 29832 1 1 43 GLN H H 7.959 5.465 10.309 1.00 . A A . 43 GLN H 1 1
14 29833 1 1 43 GLN HA H 8.780 8.054 9.191 1.00 . A A . 43 GLN HA 1 1
14 29834 1 1 43 GLN HB2 H 11.209 7.492 9.573 1.00 . A A . 43 GLN HB2 1 1
14 29835 1 1 43 GLN HB3 H 10.328 7.868 11.052 1.00 . A A . 43 GLN HB3 1 1
14 29836 1 1 43 GLN HE21 H 12.925 4.290 10.653 1.00 . A A . 43 GLN HE21 1 1
14 29837 1 1 43 GLN HE22 H 13.957 5.067 11.755 1.00 . A A . 43 GLN HE22 1 1
14 29838 1 1 43 GLN HG2 H 10.068 5.482 11.542 1.00 . A A . 43 GLN HG2 1 1
14 29839 1 1 43 GLN HG3 H 10.889 5.058 10.041 1.00 . A A . 43 GLN HG3 1 1
14 29840 1 1 43 GLN N N 8.067 6.440 10.332 1.00 . A A . 43 GLN N 1 1
14 29841 1 1 43 GLN NE2 N 13.092 5.010 11.297 1.00 . A A . 43 GLN NE2 1 1
14 29842 1 1 43 GLN O O 9.011 5.030 8.184 1.00 . A A . 43 GLN O 1 1
14 29843 1 1 43 GLN OE1 O 12.369 6.793 12.357 1.00 . A A . 43 GLN OE1 1 1
14 29844 1 1 44 ASN C C 10.837 7.127 4.990 1.00 . A A . 44 ASN C 1 1
14 29845 1 1 44 ASN CA C 9.955 6.240 5.868 1.00 . A A . 44 ASN CA 1 1
14 29846 1 1 44 ASN CB C 8.618 5.947 5.169 1.00 . A A . 44 ASN CB 1 1
14 29847 1 1 44 ASN CG C 8.844 5.161 3.875 1.00 . A A . 44 ASN CG 1 1
14 29848 1 1 44 ASN H H 9.927 7.853 7.253 1.00 . A A . 44 ASN H 1 1
14 29849 1 1 44 ASN HA H 10.472 5.302 6.040 1.00 . A A . 44 ASN HA 1 1
14 29850 1 1 44 ASN HB2 H 7.996 5.366 5.832 1.00 . A A . 44 ASN HB2 1 1
14 29851 1 1 44 ASN HB3 H 8.120 6.873 4.942 1.00 . A A . 44 ASN HB3 1 1
14 29852 1 1 44 ASN HD21 H 7.492 6.180 2.835 1.00 . A A . 44 ASN HD21 1 1
14 29853 1 1 44 ASN HD22 H 8.291 4.952 1.976 1.00 . A A . 44 ASN HD22 1 1
14 29854 1 1 44 ASN N N 9.721 6.899 7.152 1.00 . A A . 44 ASN N 1 1
14 29855 1 1 44 ASN ND2 N 8.152 5.456 2.806 1.00 . A A . 44 ASN ND2 1 1
14 29856 1 1 44 ASN O O 10.611 8.334 4.899 1.00 . A A . 44 ASN O 1 1
14 29857 1 1 44 ASN OD1 O 9.675 4.253 3.837 1.00 . A A . 44 ASN OD1 1 1
14 29858 1 1 45 ASP C C 12.839 6.494 2.124 1.00 . A A . 45 ASP C 1 1
14 29859 1 1 45 ASP CA C 12.770 7.229 3.460 1.00 . A A . 45 ASP CA 1 1
14 29860 1 1 45 ASP CB C 14.165 7.264 4.108 1.00 . A A . 45 ASP CB 1 1
14 29861 1 1 45 ASP CG C 14.123 8.027 5.433 1.00 . A A . 45 ASP CG 1 1
14 29862 1 1 45 ASP H H 11.949 5.549 4.464 1.00 . A A . 45 ASP H 1 1
14 29863 1 1 45 ASP HA H 12.439 8.249 3.283 1.00 . A A . 45 ASP HA 1 1
14 29864 1 1 45 ASP HB2 H 14.498 6.254 4.292 1.00 . A A . 45 ASP HB2 1 1
14 29865 1 1 45 ASP HB3 H 14.859 7.753 3.439 1.00 . A A . 45 ASP HB3 1 1
14 29866 1 1 45 ASP N N 11.837 6.516 4.346 1.00 . A A . 45 ASP N 1 1
14 29867 1 1 45 ASP O O 13.511 5.471 2.006 1.00 . A A . 45 ASP O 1 1
14 29868 1 1 45 ASP OD1 O 13.275 8.893 5.575 1.00 . A A . 45 ASP OD1 1 1
14 29869 1 1 45 ASP OD2 O 14.942 7.732 6.290 1.00 . A A . 45 ASP OD2 1 1
14 29870 1 1 46 LEU C C 13.497 6.526 -0.870 1.00 . A A . 46 LEU C 1 1
14 29871 1 1 46 LEU CA C 12.125 6.378 -0.206 1.00 . A A . 46 LEU CA 1 1
14 29872 1 1 46 LEU CB C 11.034 7.043 -1.094 1.00 . A A . 46 LEU CB 1 1
14 29873 1 1 46 LEU CD1 C 9.673 5.121 -2.133 1.00 . A A . 46 LEU CD1 1 1
14 29874 1 1 46 LEU CD2 C 10.283 7.106 -3.551 1.00 . A A . 46 LEU CD2 1 1
14 29875 1 1 46 LEU CG C 10.755 6.195 -2.394 1.00 . A A . 46 LEU CG 1 1
14 29876 1 1 46 LEU H H 11.614 7.829 1.252 1.00 . A A . 46 LEU H 1 1
14 29877 1 1 46 LEU HA H 11.898 5.326 -0.096 1.00 . A A . 46 LEU HA 1 1
14 29878 1 1 46 LEU HB2 H 10.126 7.137 -0.509 1.00 . A A . 46 LEU HB2 1 1
14 29879 1 1 46 LEU HB3 H 11.367 8.042 -1.367 1.00 . A A . 46 LEU HB3 1 1
14 29880 1 1 46 LEU HD11 H 9.534 4.529 -3.025 1.00 . A A . 46 LEU HD11 1 1
14 29881 1 1 46 LEU HD12 H 8.739 5.601 -1.875 1.00 . A A . 46 LEU HD12 1 1
14 29882 1 1 46 LEU HD13 H 9.982 4.480 -1.323 1.00 . A A . 46 LEU HD13 1 1
14 29883 1 1 46 LEU HD21 H 9.393 7.639 -3.254 1.00 . A A . 46 LEU HD21 1 1
14 29884 1 1 46 LEU HD22 H 10.071 6.505 -4.425 1.00 . A A . 46 LEU HD22 1 1
14 29885 1 1 46 LEU HD23 H 11.063 7.816 -3.790 1.00 . A A . 46 LEU HD23 1 1
14 29886 1 1 46 LEU HG H 11.661 5.695 -2.697 1.00 . A A . 46 LEU HG 1 1
14 29887 1 1 46 LEU N N 12.135 7.011 1.113 1.00 . A A . 46 LEU N 1 1
14 29888 1 1 46 LEU O O 13.809 7.572 -1.439 1.00 . A A . 46 LEU O 1 1
14 29889 1 1 47 LYS C C 16.238 4.093 -1.476 1.00 . A A . 47 LYS C 1 1
14 29890 1 1 47 LYS CA C 15.648 5.506 -1.413 1.00 . A A . 47 LYS CA 1 1
14 29891 1 1 47 LYS CB C 16.589 6.441 -0.595 1.00 . A A . 47 LYS CB 1 1
14 29892 1 1 47 LYS CD C 17.600 8.059 -2.313 1.00 . A A . 47 LYS CD 1 1
14 29893 1 1 47 LYS CE C 18.842 8.388 -3.147 1.00 . A A . 47 LYS CE 1 1
14 29894 1 1 47 LYS CG C 17.870 6.829 -1.413 1.00 . A A . 47 LYS CG 1 1
14 29895 1 1 47 LYS H H 14.018 4.662 -0.337 1.00 . A A . 47 LYS H 1 1
14 29896 1 1 47 LYS HA H 15.559 5.880 -2.424 1.00 . A A . 47 LYS HA 1 1
14 29897 1 1 47 LYS HB2 H 16.043 7.336 -0.323 1.00 . A A . 47 LYS HB2 1 1
14 29898 1 1 47 LYS HB3 H 16.887 5.936 0.323 1.00 . A A . 47 LYS HB3 1 1
14 29899 1 1 47 LYS HD2 H 16.776 7.854 -2.975 1.00 . A A . 47 LYS HD2 1 1
14 29900 1 1 47 LYS HD3 H 17.356 8.907 -1.692 1.00 . A A . 47 LYS HD3 1 1
14 29901 1 1 47 LYS HE2 H 19.673 8.601 -2.494 1.00 . A A . 47 LYS HE2 1 1
14 29902 1 1 47 LYS HE3 H 19.085 7.545 -3.778 1.00 . A A . 47 LYS HE3 1 1
14 29903 1 1 47 LYS HG2 H 18.674 7.073 -0.728 1.00 . A A . 47 LYS HG2 1 1
14 29904 1 1 47 LYS HG3 H 18.183 5.994 -2.030 1.00 . A A . 47 LYS HG3 1 1
14 29905 1 1 47 LYS HZ1 H 18.064 9.279 -4.862 1.00 . A A . 47 LYS HZ1 1 1
14 29906 1 1 47 LYS HZ2 H 19.462 10.030 -4.267 1.00 . A A . 47 LYS HZ2 1 1
14 29907 1 1 47 LYS HZ3 H 17.977 10.255 -3.473 1.00 . A A . 47 LYS HZ3 1 1
14 29908 1 1 47 LYS N N 14.312 5.473 -0.801 1.00 . A A . 47 LYS N 1 1
14 29909 1 1 47 LYS NZ N 18.566 9.578 -4.002 1.00 . A A . 47 LYS NZ 1 1
14 29910 1 1 47 LYS O O 16.121 3.323 -0.524 1.00 . A A . 47 LYS O 1 1
14 29911 1 1 48 ALA C C 18.540 2.199 -1.675 1.00 . A A . 48 ALA C 1 1
14 29912 1 1 48 ALA CA C 17.480 2.437 -2.756 1.00 . A A . 48 ALA CA 1 1
14 29913 1 1 48 ALA CB C 18.119 2.330 -4.145 1.00 . A A . 48 ALA CB 1 1
14 29914 1 1 48 ALA H H 16.943 4.406 -3.330 1.00 . A A . 48 ALA H 1 1
14 29915 1 1 48 ALA HA H 16.708 1.683 -2.670 1.00 . A A . 48 ALA HA 1 1
14 29916 1 1 48 ALA HB1 H 17.364 2.493 -4.901 1.00 . A A . 48 ALA HB1 1 1
14 29917 1 1 48 ALA HB2 H 18.549 1.346 -4.274 1.00 . A A . 48 ALA HB2 1 1
14 29918 1 1 48 ALA HB3 H 18.893 3.078 -4.244 1.00 . A A . 48 ALA HB3 1 1
14 29919 1 1 48 ALA N N 16.877 3.758 -2.597 1.00 . A A . 48 ALA N 1 1
14 29920 1 1 48 ALA O O 19.329 3.091 -1.361 1.00 . A A . 48 ALA O 1 1
14 29921 1 1 49 GLY C C 19.120 1.341 1.260 1.00 . A A . 49 GLY C 1 1
14 29922 1 1 49 GLY CA C 19.499 0.653 -0.047 1.00 . A A . 49 GLY CA 1 1
14 29923 1 1 49 GLY H H 17.882 0.329 -1.387 1.00 . A A . 49 GLY H 1 1
14 29924 1 1 49 GLY HA2 H 19.498 -0.417 0.103 1.00 . A A . 49 GLY HA2 1 1
14 29925 1 1 49 GLY HA3 H 20.494 0.968 -0.333 1.00 . A A . 49 GLY HA3 1 1
14 29926 1 1 49 GLY N N 18.542 0.995 -1.101 1.00 . A A . 49 GLY N 1 1
14 29927 1 1 49 GLY O O 19.814 1.205 2.270 1.00 . A A . 49 GLY O 1 1
14 29928 1 1 50 GLY C C 16.608 1.849 3.236 1.00 . A A . 50 GLY C 1 1
14 29929 1 1 50 GLY CA C 17.507 2.777 2.431 1.00 . A A . 50 GLY CA 1 1
14 29930 1 1 50 GLY H H 17.479 2.121 0.412 1.00 . A A . 50 GLY H 1 1
14 29931 1 1 50 GLY HA2 H 18.338 3.109 3.048 1.00 . A A . 50 GLY HA2 1 1
14 29932 1 1 50 GLY HA3 H 16.932 3.636 2.122 1.00 . A A . 50 GLY HA3 1 1
14 29933 1 1 50 GLY N N 18.000 2.073 1.239 1.00 . A A . 50 GLY N 1 1
14 29934 1 1 50 GLY O O 16.243 0.773 2.760 1.00 . A A . 50 GLY O 1 1
14 29935 1 1 51 THR C C 14.253 2.328 5.888 1.00 . A A . 51 THR C 1 1
14 29936 1 1 51 THR CA C 15.385 1.468 5.351 1.00 . A A . 51 THR CA 1 1
14 29937 1 1 51 THR CB C 16.196 0.911 6.533 1.00 . A A . 51 THR CB 1 1
14 29938 1 1 51 THR CG2 C 16.991 2.033 7.218 1.00 . A A . 51 THR CG2 1 1
14 29939 1 1 51 THR H H 16.582 3.128 4.781 1.00 . A A . 51 THR H 1 1
14 29940 1 1 51 THR HA H 14.943 0.634 4.811 1.00 . A A . 51 THR HA 1 1
14 29941 1 1 51 THR HB H 16.881 0.158 6.177 1.00 . A A . 51 THR HB 1 1
14 29942 1 1 51 THR HG1 H 15.781 0.205 8.298 1.00 . A A . 51 THR HG1 1 1
14 29943 1 1 51 THR HG21 H 17.551 1.619 8.044 1.00 . A A . 51 THR HG21 1 1
14 29944 1 1 51 THR HG22 H 16.315 2.788 7.589 1.00 . A A . 51 THR HG22 1 1
14 29945 1 1 51 THR HG23 H 17.674 2.477 6.511 1.00 . A A . 51 THR HG23 1 1
14 29946 1 1 51 THR N N 16.251 2.264 4.459 1.00 . A A . 51 THR N 1 1
14 29947 1 1 51 THR O O 14.284 3.556 5.788 1.00 . A A . 51 THR O 1 1
14 29948 1 1 51 THR OG1 O 15.305 0.323 7.472 1.00 . A A . 51 THR OG1 1 1
14 29949 1 1 52 PHE C C 11.615 1.684 8.310 1.00 . A A . 52 PHE C 1 1
14 29950 1 1 52 PHE CA C 12.059 2.352 7.012 1.00 . A A . 52 PHE CA 1 1
14 29951 1 1 52 PHE CB C 10.905 2.318 5.990 1.00 . A A . 52 PHE CB 1 1
14 29952 1 1 52 PHE CD1 C 11.096 0.110 4.736 1.00 . A A . 52 PHE CD1 1 1
14 29953 1 1 52 PHE CD2 C 9.449 0.293 6.512 1.00 . A A . 52 PHE CD2 1 1
14 29954 1 1 52 PHE CE1 C 10.701 -1.214 4.512 1.00 . A A . 52 PHE CE1 1 1
14 29955 1 1 52 PHE CE2 C 9.057 -1.033 6.286 1.00 . A A . 52 PHE CE2 1 1
14 29956 1 1 52 PHE CG C 10.470 0.871 5.735 1.00 . A A . 52 PHE CG 1 1
14 29957 1 1 52 PHE CZ C 9.684 -1.784 5.285 1.00 . A A . 52 PHE CZ 1 1
14 29958 1 1 52 PHE H H 13.281 0.683 6.488 1.00 . A A . 52 PHE H 1 1
14 29959 1 1 52 PHE HA H 12.297 3.388 7.232 1.00 . A A . 52 PHE HA 1 1
14 29960 1 1 52 PHE HB2 H 10.069 2.891 6.375 1.00 . A A . 52 PHE HB2 1 1
14 29961 1 1 52 PHE HB3 H 11.240 2.765 5.065 1.00 . A A . 52 PHE HB3 1 1
14 29962 1 1 52 PHE HD1 H 11.882 0.549 4.137 1.00 . A A . 52 PHE HD1 1 1
14 29963 1 1 52 PHE HD2 H 8.964 0.875 7.284 1.00 . A A . 52 PHE HD2 1 1
14 29964 1 1 52 PHE HE1 H 11.181 -1.796 3.741 1.00 . A A . 52 PHE HE1 1 1
14 29965 1 1 52 PHE HE2 H 8.272 -1.476 6.887 1.00 . A A . 52 PHE HE2 1 1
14 29966 1 1 52 PHE HZ H 9.381 -2.805 5.111 1.00 . A A . 52 PHE HZ 1 1
14 29967 1 1 52 PHE N N 13.240 1.665 6.454 1.00 . A A . 52 PHE N 1 1
14 29968 1 1 52 PHE O O 11.980 0.541 8.590 1.00 . A A . 52 PHE O 1 1
14 29969 1 1 53 THR C C 8.943 2.496 10.681 1.00 . A A . 53 THR C 1 1
14 29970 1 1 53 THR CA C 10.304 1.871 10.374 1.00 . A A . 53 THR CA 1 1
14 29971 1 1 53 THR CB C 11.303 2.181 11.511 1.00 . A A . 53 THR CB 1 1
14 29972 1 1 53 THR CG2 C 10.888 1.465 12.806 1.00 . A A . 53 THR CG2 1 1
14 29973 1 1 53 THR H H 10.548 3.307 8.824 1.00 . A A . 53 THR H 1 1
14 29974 1 1 53 THR HA H 10.180 0.793 10.295 1.00 . A A . 53 THR HA 1 1
14 29975 1 1 53 THR HB H 11.334 3.247 11.688 1.00 . A A . 53 THR HB 1 1
14 29976 1 1 53 THR HG1 H 12.594 0.774 11.147 1.00 . A A . 53 THR HG1 1 1
14 29977 1 1 53 THR HG21 H 9.918 1.816 13.122 1.00 . A A . 53 THR HG21 1 1
14 29978 1 1 53 THR HG22 H 11.613 1.670 13.580 1.00 . A A . 53 THR HG22 1 1
14 29979 1 1 53 THR HG23 H 10.845 0.401 12.630 1.00 . A A . 53 THR HG23 1 1
14 29980 1 1 53 THR N N 10.813 2.401 9.102 1.00 . A A . 53 THR N 1 1
14 29981 1 1 53 THR O O 8.763 3.703 10.531 1.00 . A A . 53 THR O 1 1
14 29982 1 1 53 THR OG1 O 12.594 1.734 11.125 1.00 . A A . 53 THR OG1 1 1
14 29983 1 1 54 THR C C 6.209 1.549 12.788 1.00 . A A . 54 THR C 1 1
14 29984 1 1 54 THR CA C 6.623 2.119 11.433 1.00 . A A . 54 THR CA 1 1
14 29985 1 1 54 THR CB C 5.645 1.640 10.352 1.00 . A A . 54 THR CB 1 1
14 29986 1 1 54 THR CG2 C 6.085 2.160 8.978 1.00 . A A . 54 THR CG2 1 1
14 29987 1 1 54 THR H H 8.194 0.707 11.182 1.00 . A A . 54 THR H 1 1
14 29988 1 1 54 THR HA H 6.582 3.196 11.482 1.00 . A A . 54 THR HA 1 1
14 29989 1 1 54 THR HB H 4.656 2.003 10.571 1.00 . A A . 54 THR HB 1 1
14 29990 1 1 54 THR HG1 H 4.925 -0.050 9.745 1.00 . A A . 54 THR HG1 1 1
14 29991 1 1 54 THR HG21 H 7.060 1.762 8.738 1.00 . A A . 54 THR HG21 1 1
14 29992 1 1 54 THR HG22 H 6.133 3.239 8.996 1.00 . A A . 54 THR HG22 1 1
14 29993 1 1 54 THR HG23 H 5.374 1.845 8.228 1.00 . A A . 54 THR HG23 1 1
14 29994 1 1 54 THR N N 7.984 1.662 11.101 1.00 . A A . 54 THR N 1 1
14 29995 1 1 54 THR O O 6.141 0.331 12.959 1.00 . A A . 54 THR O 1 1
14 29996 1 1 54 THR OG1 O 5.625 0.229 10.338 1.00 . A A . 54 THR OG1 1 1
14 29997 1 1 55 THR C C 4.000 1.838 15.114 1.00 . A A . 55 THR C 1 1
14 29998 1 1 55 THR CA C 5.513 1.987 15.100 1.00 . A A . 55 THR CA 1 1
14 29999 1 1 55 THR CB C 5.949 3.042 16.140 1.00 . A A . 55 THR CB 1 1
14 30000 1 1 55 THR CG2 C 5.673 2.538 17.566 1.00 . A A . 55 THR CG2 1 1
14 30001 1 1 55 THR H H 5.988 3.392 13.580 1.00 . A A . 55 THR H 1 1
14 30002 1 1 55 THR HA H 5.977 1.032 15.344 1.00 . A A . 55 THR HA 1 1
14 30003 1 1 55 THR HB H 5.405 3.968 15.975 1.00 . A A . 55 THR HB 1 1
14 30004 1 1 55 THR HG1 H 7.507 4.203 16.199 1.00 . A A . 55 THR HG1 1 1
14 30005 1 1 55 THR HG21 H 6.192 1.605 17.725 1.00 . A A . 55 THR HG21 1 1
14 30006 1 1 55 THR HG22 H 4.614 2.389 17.704 1.00 . A A . 55 THR HG22 1 1
14 30007 1 1 55 THR HG23 H 6.027 3.269 18.279 1.00 . A A . 55 THR HG23 1 1
14 30008 1 1 55 THR N N 5.926 2.427 13.762 1.00 . A A . 55 THR N 1 1
14 30009 1 1 55 THR O O 3.285 2.816 14.902 1.00 . A A . 55 THR O 1 1
14 30010 1 1 55 THR OG1 O 7.341 3.282 15.993 1.00 . A A . 55 THR OG1 1 1
14 30011 1 1 56 MET C C 1.747 -0.510 16.618 1.00 . A A . 56 MET C 1 1
14 30012 1 1 56 MET CA C 2.063 0.344 15.396 1.00 . A A . 56 MET CA 1 1
14 30013 1 1 56 MET CB C 1.655 -0.418 14.125 1.00 . A A . 56 MET CB 1 1
14 30014 1 1 56 MET CE C -0.277 0.243 11.330 1.00 . A A . 56 MET CE 1 1
14 30015 1 1 56 MET CG C 1.986 0.423 12.886 1.00 . A A . 56 MET CG 1 1
14 30016 1 1 56 MET H H 4.119 -0.133 15.526 1.00 . A A . 56 MET H 1 1
14 30017 1 1 56 MET HA H 1.493 1.268 15.451 1.00 . A A . 56 MET HA 1 1
14 30018 1 1 56 MET HB2 H 2.194 -1.355 14.077 1.00 . A A . 56 MET HB2 1 1
14 30019 1 1 56 MET HB3 H 0.595 -0.618 14.151 1.00 . A A . 56 MET HB3 1 1
14 30020 1 1 56 MET HE1 H -0.229 1.305 11.129 1.00 . A A . 56 MET HE1 1 1
14 30021 1 1 56 MET HE2 H -0.773 0.076 12.275 1.00 . A A . 56 MET HE2 1 1
14 30022 1 1 56 MET HE3 H -0.834 -0.243 10.546 1.00 . A A . 56 MET HE3 1 1
14 30023 1 1 56 MET HG2 H 1.513 1.390 12.961 1.00 . A A . 56 MET HG2 1 1
14 30024 1 1 56 MET HG3 H 3.056 0.557 12.824 1.00 . A A . 56 MET HG3 1 1
14 30025 1 1 56 MET N N 3.505 0.617 15.359 1.00 . A A . 56 MET N 1 1
14 30026 1 1 56 MET O O 2.346 -1.569 16.810 1.00 . A A . 56 MET O 1 1
14 30027 1 1 56 MET SD S 1.406 -0.435 11.392 1.00 . A A . 56 MET SD 1 1
14 30028 1 1 57 ALA C C -1.081 -0.630 18.916 1.00 . A A . 57 ALA C 1 1
14 30029 1 1 57 ALA CA C 0.416 -0.778 18.663 1.00 . A A . 57 ALA CA 1 1
14 30030 1 1 57 ALA CB C 1.200 -0.239 19.861 1.00 . A A . 57 ALA CB 1 1
14 30031 1 1 57 ALA H H 0.372 0.813 17.244 1.00 . A A . 57 ALA H 1 1
14 30032 1 1 57 ALA HA H 0.636 -1.834 18.550 1.00 . A A . 57 ALA HA 1 1
14 30033 1 1 57 ALA HB1 H 0.973 0.809 20.002 1.00 . A A . 57 ALA HB1 1 1
14 30034 1 1 57 ALA HB2 H 2.256 -0.356 19.676 1.00 . A A . 57 ALA HB2 1 1
14 30035 1 1 57 ALA HB3 H 0.928 -0.790 20.752 1.00 . A A . 57 ALA HB3 1 1
14 30036 1 1 57 ALA N N 0.805 -0.047 17.449 1.00 . A A . 57 ALA N 1 1
14 30037 1 1 57 ALA O O -1.678 0.407 18.629 1.00 . A A . 57 ALA O 1 1
14 30038 1 1 58 ALA C C -3.399 -0.584 20.801 1.00 . A A . 58 ALA C 1 1
14 30039 1 1 58 ALA CA C -3.099 -1.678 19.781 1.00 . A A . 58 ALA CA 1 1
14 30040 1 1 58 ALA CB C -3.534 -3.044 20.313 1.00 . A A . 58 ALA CB 1 1
14 30041 1 1 58 ALA H H -1.133 -2.472 19.685 1.00 . A A . 58 ALA H 1 1
14 30042 1 1 58 ALA HA H -3.653 -1.467 18.877 1.00 . A A . 58 ALA HA 1 1
14 30043 1 1 58 ALA HB1 H -3.332 -3.801 19.564 1.00 . A A . 58 ALA HB1 1 1
14 30044 1 1 58 ALA HB2 H -4.592 -3.027 20.527 1.00 . A A . 58 ALA HB2 1 1
14 30045 1 1 58 ALA HB3 H -2.987 -3.274 21.214 1.00 . A A . 58 ALA HB3 1 1
14 30046 1 1 58 ALA N N -1.675 -1.682 19.473 1.00 . A A . 58 ALA N 1 1
14 30047 1 1 58 ALA O O -2.550 -0.249 21.629 1.00 . A A . 58 ALA O 1 1
14 30048 1 1 59 LYS C C -4.856 0.598 23.100 1.00 . A A . 59 LYS C 1 1
14 30049 1 1 59 LYS CA C -4.990 1.058 21.644 1.00 . A A . 59 LYS CA 1 1
14 30050 1 1 59 LYS CB C -6.455 1.457 21.367 1.00 . A A . 59 LYS CB 1 1
14 30051 1 1 59 LYS CD C -8.078 2.278 19.592 1.00 . A A . 59 LYS CD 1 1
14 30052 1 1 59 LYS CE C -8.719 3.339 20.519 1.00 . A A . 59 LYS CE 1 1
14 30053 1 1 59 LYS CG C -6.591 2.044 19.945 1.00 . A A . 59 LYS CG 1 1
14 30054 1 1 59 LYS H H -5.232 -0.322 20.048 1.00 . A A . 59 LYS H 1 1
14 30055 1 1 59 LYS HA H -4.352 1.914 21.483 1.00 . A A . 59 LYS HA 1 1
14 30056 1 1 59 LYS HB2 H -7.085 0.583 21.462 1.00 . A A . 59 LYS HB2 1 1
14 30057 1 1 59 LYS HB3 H -6.760 2.200 22.092 1.00 . A A . 59 LYS HB3 1 1
14 30058 1 1 59 LYS HD2 H -8.143 2.625 18.569 1.00 . A A . 59 LYS HD2 1 1
14 30059 1 1 59 LYS HD3 H -8.618 1.344 19.683 1.00 . A A . 59 LYS HD3 1 1
14 30060 1 1 59 LYS HE2 H -8.947 2.906 21.482 1.00 . A A . 59 LYS HE2 1 1
14 30061 1 1 59 LYS HE3 H -8.048 4.179 20.651 1.00 . A A . 59 LYS HE3 1 1
14 30062 1 1 59 LYS HG2 H -6.059 2.984 19.889 1.00 . A A . 59 LYS HG2 1 1
14 30063 1 1 59 LYS HG3 H -6.165 1.353 19.230 1.00 . A A . 59 LYS HG3 1 1
14 30064 1 1 59 LYS HZ1 H -10.647 4.103 20.655 1.00 . A A . 59 LYS HZ1 1 1
14 30065 1 1 59 LYS HZ2 H -10.406 3.059 19.339 1.00 . A A . 59 LYS HZ2 1 1
14 30066 1 1 59 LYS HZ3 H -9.783 4.640 19.293 1.00 . A A . 59 LYS HZ3 1 1
14 30067 1 1 59 LYS N N -4.597 -0.016 20.730 1.00 . A A . 59 LYS N 1 1
14 30068 1 1 59 LYS NZ N -9.984 3.822 19.904 1.00 . A A . 59 LYS NZ 1 1
14 30069 1 1 59 LYS O O -4.416 1.357 23.963 1.00 . A A . 59 LYS O 1 1
14 30070 1 1 60 ASP C C -3.691 -1.544 25.041 1.00 . A A . 60 ASP C 1 1
14 30071 1 1 60 ASP CA C -5.144 -1.221 24.707 1.00 . A A . 60 ASP CA 1 1
14 30072 1 1 60 ASP CB C -5.983 -2.506 24.771 1.00 . A A . 60 ASP CB 1 1
14 30073 1 1 60 ASP CG C -7.455 -2.192 24.499 1.00 . A A . 60 ASP CG 1 1
14 30074 1 1 60 ASP H H -5.561 -1.216 22.628 1.00 . A A . 60 ASP H 1 1
14 30075 1 1 60 ASP HA H -5.527 -0.512 25.435 1.00 . A A . 60 ASP HA 1 1
14 30076 1 1 60 ASP HB2 H -5.624 -3.202 24.029 1.00 . A A . 60 ASP HB2 1 1
14 30077 1 1 60 ASP HB3 H -5.892 -2.951 25.753 1.00 . A A . 60 ASP HB3 1 1
14 30078 1 1 60 ASP N N -5.231 -0.655 23.360 1.00 . A A . 60 ASP N 1 1
14 30079 1 1 60 ASP O O -3.361 -1.857 26.185 1.00 . A A . 60 ASP O 1 1
14 30080 1 1 60 ASP OD1 O -7.865 -1.073 24.758 1.00 . A A . 60 ASP OD1 1 1
14 30081 1 1 60 ASP OD2 O -8.150 -3.079 24.031 1.00 . A A . 60 ASP OD2 1 1
14 30082 1 1 61 GLY C C -1.181 -3.257 24.429 1.00 . A A . 61 GLY C 1 1
14 30083 1 1 61 GLY CA C -1.405 -1.765 24.205 1.00 . A A . 61 GLY CA 1 1
14 30084 1 1 61 GLY H H -3.155 -1.229 23.137 1.00 . A A . 61 GLY H 1 1
14 30085 1 1 61 GLY HA2 H -0.869 -1.458 23.318 1.00 . A A . 61 GLY HA2 1 1
14 30086 1 1 61 GLY HA3 H -1.023 -1.218 25.057 1.00 . A A . 61 GLY HA3 1 1
14 30087 1 1 61 GLY N N -2.828 -1.474 24.027 1.00 . A A . 61 GLY N 1 1
14 30088 1 1 61 GLY O O -0.085 -3.682 24.795 1.00 . A A . 61 GLY O 1 1
14 30089 1 1 62 SER C C -1.137 -6.110 23.431 1.00 . A A . 62 SER C 1 1
14 30090 1 1 62 SER CA C -2.145 -5.496 24.389 1.00 . A A . 62 SER CA 1 1
14 30091 1 1 62 SER CB C -3.516 -6.130 24.158 1.00 . A A . 62 SER CB 1 1
14 30092 1 1 62 SER H H -3.079 -3.659 23.913 1.00 . A A . 62 SER H 1 1
14 30093 1 1 62 SER HA H -1.834 -5.709 25.400 1.00 . A A . 62 SER HA 1 1
14 30094 1 1 62 SER HB2 H -4.228 -5.714 24.852 1.00 . A A . 62 SER HB2 1 1
14 30095 1 1 62 SER HB3 H -3.845 -5.927 23.146 1.00 . A A . 62 SER HB3 1 1
14 30096 1 1 62 SER HG H -4.210 -7.940 23.994 1.00 . A A . 62 SER HG 1 1
14 30097 1 1 62 SER N N -2.228 -4.048 24.207 1.00 . A A . 62 SER N 1 1
14 30098 1 1 62 SER O O -0.366 -6.986 23.819 1.00 . A A . 62 SER O 1 1
14 30099 1 1 62 SER OG O -3.425 -7.533 24.368 1.00 . A A . 62 SER OG 1 1
14 30100 1 1 63 MET C C 0.623 -4.989 20.603 1.00 . A A . 63 MET C 1 1
14 30101 1 1 63 MET CA C -0.233 -6.142 21.129 1.00 . A A . 63 MET CA 1 1
14 30102 1 1 63 MET CB C -1.061 -6.762 19.975 1.00 . A A . 63 MET CB 1 1
14 30103 1 1 63 MET CE C 1.126 -9.882 18.349 1.00 . A A . 63 MET CE 1 1
14 30104 1 1 63 MET CG C -0.161 -7.560 18.999 1.00 . A A . 63 MET CG 1 1
14 30105 1 1 63 MET H H -1.789 -4.935 21.936 1.00 . A A . 63 MET H 1 1
14 30106 1 1 63 MET HA H 0.428 -6.900 21.540 1.00 . A A . 63 MET HA 1 1
14 30107 1 1 63 MET HB2 H -1.799 -7.427 20.395 1.00 . A A . 63 MET HB2 1 1
14 30108 1 1 63 MET HB3 H -1.570 -5.971 19.430 1.00 . A A . 63 MET HB3 1 1
14 30109 1 1 63 MET HE1 H 0.344 -10.186 17.667 1.00 . A A . 63 MET HE1 1 1
14 30110 1 1 63 MET HE2 H 1.694 -10.750 18.665 1.00 . A A . 63 MET HE2 1 1
14 30111 1 1 63 MET HE3 H 1.785 -9.188 17.854 1.00 . A A . 63 MET HE3 1 1
14 30112 1 1 63 MET HG2 H -0.725 -7.811 18.108 1.00 . A A . 63 MET HG2 1 1
14 30113 1 1 63 MET HG3 H 0.700 -6.969 18.720 1.00 . A A . 63 MET HG3 1 1
14 30114 1 1 63 MET N N -1.151 -5.641 22.173 1.00 . A A . 63 MET N 1 1
14 30115 1 1 63 MET O O 0.146 -3.861 20.469 1.00 . A A . 63 MET O 1 1
14 30116 1 1 63 MET SD S 0.389 -9.090 19.802 1.00 . A A . 63 MET SD 1 1
14 30117 1 1 64 SER C C 3.750 -4.920 18.743 1.00 . A A . 64 SER C 1 1
14 30118 1 1 64 SER CA C 2.828 -4.276 19.773 1.00 . A A . 64 SER CA 1 1
14 30119 1 1 64 SER CB C 3.666 -3.692 20.911 1.00 . A A . 64 SER CB 1 1
14 30120 1 1 64 SER H H 2.211 -6.199 20.418 1.00 . A A . 64 SER H 1 1
14 30121 1 1 64 SER HA H 2.284 -3.470 19.293 1.00 . A A . 64 SER HA 1 1
14 30122 1 1 64 SER HB2 H 3.024 -3.189 21.614 1.00 . A A . 64 SER HB2 1 1
14 30123 1 1 64 SER HB3 H 4.191 -4.493 21.415 1.00 . A A . 64 SER HB3 1 1
14 30124 1 1 64 SER HG H 5.279 -2.610 21.046 1.00 . A A . 64 SER HG 1 1
14 30125 1 1 64 SER N N 1.892 -5.281 20.298 1.00 . A A . 64 SER N 1 1
14 30126 1 1 64 SER O O 4.215 -6.043 18.931 1.00 . A A . 64 SER O 1 1
14 30127 1 1 64 SER OG O 4.600 -2.759 20.382 1.00 . A A . 64 SER OG 1 1
14 30128 1 1 65 PHE C C 5.428 -3.560 15.768 1.00 . A A . 65 PHE C 1 1
14 30129 1 1 65 PHE CA C 4.908 -4.721 16.605 1.00 . A A . 65 PHE CA 1 1
14 30130 1 1 65 PHE CB C 4.153 -5.726 15.714 1.00 . A A . 65 PHE CB 1 1
14 30131 1 1 65 PHE CD1 C 5.826 -7.548 15.115 1.00 . A A . 65 PHE CD1 1 1
14 30132 1 1 65 PHE CD2 C 5.347 -5.834 13.463 1.00 . A A . 65 PHE CD2 1 1
14 30133 1 1 65 PHE CE1 C 6.726 -8.151 14.227 1.00 . A A . 65 PHE CE1 1 1
14 30134 1 1 65 PHE CE2 C 6.247 -6.440 12.578 1.00 . A A . 65 PHE CE2 1 1
14 30135 1 1 65 PHE CG C 5.131 -6.386 14.736 1.00 . A A . 65 PHE CG 1 1
14 30136 1 1 65 PHE CZ C 6.936 -7.598 12.960 1.00 . A A . 65 PHE CZ 1 1
14 30137 1 1 65 PHE H H 3.635 -3.309 17.555 1.00 . A A . 65 PHE H 1 1
14 30138 1 1 65 PHE HA H 5.758 -5.218 17.063 1.00 . A A . 65 PHE HA 1 1
14 30139 1 1 65 PHE HB2 H 3.696 -6.479 16.342 1.00 . A A . 65 PHE HB2 1 1
14 30140 1 1 65 PHE HB3 H 3.374 -5.210 15.163 1.00 . A A . 65 PHE HB3 1 1
14 30141 1 1 65 PHE HD1 H 5.666 -7.977 16.095 1.00 . A A . 65 PHE HD1 1 1
14 30142 1 1 65 PHE HD2 H 4.817 -4.940 13.167 1.00 . A A . 65 PHE HD2 1 1
14 30143 1 1 65 PHE HE1 H 7.261 -9.040 14.521 1.00 . A A . 65 PHE HE1 1 1
14 30144 1 1 65 PHE HE2 H 6.410 -6.017 11.601 1.00 . A A . 65 PHE HE2 1 1
14 30145 1 1 65 PHE HZ H 7.629 -8.062 12.277 1.00 . A A . 65 PHE HZ 1 1
14 30146 1 1 65 PHE N N 4.024 -4.205 17.654 1.00 . A A . 65 PHE N 1 1
14 30147 1 1 65 PHE O O 4.850 -2.472 15.780 1.00 . A A . 65 PHE O 1 1
14 30148 1 1 66 ASP C C 7.580 -3.373 12.873 1.00 . A A . 66 ASP C 1 1
14 30149 1 1 66 ASP CA C 7.149 -2.761 14.202 1.00 . A A . 66 ASP CA 1 1
14 30150 1 1 66 ASP CB C 8.374 -2.181 14.925 1.00 . A A . 66 ASP CB 1 1
14 30151 1 1 66 ASP CG C 7.955 -1.540 16.245 1.00 . A A . 66 ASP CG 1 1
14 30152 1 1 66 ASP H H 6.939 -4.682 15.091 1.00 . A A . 66 ASP H 1 1
14 30153 1 1 66 ASP HA H 6.447 -1.955 14.004 1.00 . A A . 66 ASP HA 1 1
14 30154 1 1 66 ASP HB2 H 9.084 -2.970 15.121 1.00 . A A . 66 ASP HB2 1 1
14 30155 1 1 66 ASP HB3 H 8.838 -1.432 14.299 1.00 . A A . 66 ASP HB3 1 1
14 30156 1 1 66 ASP N N 6.528 -3.795 15.050 1.00 . A A . 66 ASP N 1 1
14 30157 1 1 66 ASP O O 8.280 -4.387 12.849 1.00 . A A . 66 ASP O 1 1
14 30158 1 1 66 ASP OD1 O 6.828 -1.077 16.330 1.00 . A A . 66 ASP OD1 1 1
14 30159 1 1 66 ASP OD2 O 8.768 -1.520 17.153 1.00 . A A . 66 ASP OD2 1 1
14 30160 1 1 67 PHE C C 8.748 -2.486 9.906 1.00 . A A . 67 PHE C 1 1
14 30161 1 1 67 PHE CA C 7.520 -3.232 10.415 1.00 . A A . 67 PHE CA 1 1
14 30162 1 1 67 PHE CB C 6.343 -2.998 9.450 1.00 . A A . 67 PHE CB 1 1
14 30163 1 1 67 PHE CD1 C 5.016 -5.164 9.401 1.00 . A A . 67 PHE CD1 1 1
14 30164 1 1 67 PHE CD2 C 4.196 -3.334 10.768 1.00 . A A . 67 PHE CD2 1 1
14 30165 1 1 67 PHE CE1 C 3.928 -5.950 9.802 1.00 . A A . 67 PHE CE1 1 1
14 30166 1 1 67 PHE CE2 C 3.109 -4.122 11.169 1.00 . A A . 67 PHE CE2 1 1
14 30167 1 1 67 PHE CG C 5.152 -3.851 9.882 1.00 . A A . 67 PHE CG 1 1
14 30168 1 1 67 PHE CZ C 2.976 -5.429 10.685 1.00 . A A . 67 PHE CZ 1 1
14 30169 1 1 67 PHE H H 6.618 -1.940 11.842 1.00 . A A . 67 PHE H 1 1
14 30170 1 1 67 PHE HA H 7.742 -4.297 10.442 1.00 . A A . 67 PHE HA 1 1
14 30171 1 1 67 PHE HB2 H 6.073 -1.952 9.462 1.00 . A A . 67 PHE HB2 1 1
14 30172 1 1 67 PHE HB3 H 6.639 -3.272 8.442 1.00 . A A . 67 PHE HB3 1 1
14 30173 1 1 67 PHE HD1 H 5.753 -5.566 8.717 1.00 . A A . 67 PHE HD1 1 1
14 30174 1 1 67 PHE HD2 H 4.297 -2.324 11.141 1.00 . A A . 67 PHE HD2 1 1
14 30175 1 1 67 PHE HE1 H 3.824 -6.959 9.431 1.00 . A A . 67 PHE HE1 1 1
14 30176 1 1 67 PHE HE2 H 2.376 -3.723 11.851 1.00 . A A . 67 PHE HE2 1 1
14 30177 1 1 67 PHE HZ H 2.137 -6.035 10.993 1.00 . A A . 67 PHE HZ 1 1
14 30178 1 1 67 PHE N N 7.167 -2.750 11.760 1.00 . A A . 67 PHE N 1 1
14 30179 1 1 67 PHE O O 8.833 -1.262 10.015 1.00 . A A . 67 PHE O 1 1
14 30180 1 1 68 GLY C C 11.538 -3.545 7.750 1.00 . A A . 68 GLY C 1 1
14 30181 1 1 68 GLY CA C 10.935 -2.646 8.818 1.00 . A A . 68 GLY CA 1 1
14 30182 1 1 68 GLY H H 9.576 -4.205 9.300 1.00 . A A . 68 GLY H 1 1
14 30183 1 1 68 GLY HA2 H 10.727 -1.674 8.379 1.00 . A A . 68 GLY HA2 1 1
14 30184 1 1 68 GLY HA3 H 11.645 -2.529 9.622 1.00 . A A . 68 GLY HA3 1 1
14 30185 1 1 68 GLY N N 9.702 -3.233 9.349 1.00 . A A . 68 GLY N 1 1
14 30186 1 1 68 GLY O O 11.288 -4.748 7.716 1.00 . A A . 68 GLY O 1 1
14 30187 1 1 69 GLY C C 13.869 -2.764 5.000 1.00 . A A . 69 GLY C 1 1
14 30188 1 1 69 GLY CA C 12.961 -3.688 5.789 1.00 . A A . 69 GLY CA 1 1
14 30189 1 1 69 GLY H H 12.483 -1.981 6.944 1.00 . A A . 69 GLY H 1 1
14 30190 1 1 69 GLY HA2 H 13.546 -4.505 6.196 1.00 . A A . 69 GLY HA2 1 1
14 30191 1 1 69 GLY HA3 H 12.201 -4.081 5.133 1.00 . A A . 69 GLY HA3 1 1
14 30192 1 1 69 GLY N N 12.329 -2.947 6.872 1.00 . A A . 69 GLY N 1 1
14 30193 1 1 69 GLY O O 14.098 -1.624 5.407 1.00 . A A . 69 GLY O 1 1
14 30194 1 1 70 VAL C C 14.811 -2.501 1.565 1.00 . A A . 70 VAL C 1 1
14 30195 1 1 70 VAL CA C 15.305 -2.482 3.012 1.00 . A A . 70 VAL CA 1 1
14 30196 1 1 70 VAL CB C 16.723 -3.091 3.107 1.00 . A A . 70 VAL CB 1 1
14 30197 1 1 70 VAL CG1 C 16.736 -4.548 2.587 1.00 . A A . 70 VAL CG1 1 1
14 30198 1 1 70 VAL CG2 C 17.729 -2.240 2.305 1.00 . A A . 70 VAL CG2 1 1
14 30199 1 1 70 VAL H H 14.179 -4.181 3.615 1.00 . A A . 70 VAL H 1 1
14 30200 1 1 70 VAL HA H 15.349 -1.450 3.347 1.00 . A A . 70 VAL HA 1 1
14 30201 1 1 70 VAL HB H 17.020 -3.095 4.147 1.00 . A A . 70 VAL HB 1 1
14 30202 1 1 70 VAL HG11 H 15.969 -5.120 3.094 1.00 . A A . 70 VAL HG11 1 1
14 30203 1 1 70 VAL HG12 H 17.700 -4.995 2.786 1.00 . A A . 70 VAL HG12 1 1
14 30204 1 1 70 VAL HG13 H 16.550 -4.564 1.522 1.00 . A A . 70 VAL HG13 1 1
14 30205 1 1 70 VAL HG21 H 17.698 -1.219 2.659 1.00 . A A . 70 VAL HG21 1 1
14 30206 1 1 70 VAL HG22 H 17.481 -2.265 1.254 1.00 . A A . 70 VAL HG22 1 1
14 30207 1 1 70 VAL HG23 H 18.725 -2.633 2.445 1.00 . A A . 70 VAL HG23 1 1
14 30208 1 1 70 VAL N N 14.396 -3.260 3.873 1.00 . A A . 70 VAL N 1 1
14 30209 1 1 70 VAL O O 14.337 -3.525 1.077 1.00 . A A . 70 VAL O 1 1
14 30210 1 1 71 TYR C C 15.572 -1.866 -1.436 1.00 . A A . 71 TYR C 1 1
14 30211 1 1 71 TYR CA C 14.503 -1.254 -0.523 1.00 . A A . 71 TYR CA 1 1
14 30212 1 1 71 TYR CB C 14.285 0.230 -0.887 1.00 . A A . 71 TYR CB 1 1
14 30213 1 1 71 TYR CD1 C 11.791 0.585 -0.542 1.00 . A A . 71 TYR CD1 1 1
14 30214 1 1 71 TYR CD2 C 13.321 1.500 1.109 1.00 . A A . 71 TYR CD2 1 1
14 30215 1 1 71 TYR CE1 C 10.706 1.086 0.188 1.00 . A A . 71 TYR CE1 1 1
14 30216 1 1 71 TYR CE2 C 12.231 1.999 1.835 1.00 . A A . 71 TYR CE2 1 1
14 30217 1 1 71 TYR CG C 13.105 0.789 -0.085 1.00 . A A . 71 TYR CG 1 1
14 30218 1 1 71 TYR CZ C 10.927 1.795 1.374 1.00 . A A . 71 TYR CZ 1 1
14 30219 1 1 71 TYR H H 15.319 -0.573 1.319 1.00 . A A . 71 TYR H 1 1
14 30220 1 1 71 TYR HA H 13.570 -1.792 -0.666 1.00 . A A . 71 TYR HA 1 1
14 30221 1 1 71 TYR HB2 H 15.188 0.787 -0.664 1.00 . A A . 71 TYR HB2 1 1
14 30222 1 1 71 TYR HB3 H 14.075 0.317 -1.947 1.00 . A A . 71 TYR HB3 1 1
14 30223 1 1 71 TYR HD1 H 11.617 0.039 -1.459 1.00 . A A . 71 TYR HD1 1 1
14 30224 1 1 71 TYR HD2 H 14.327 1.660 1.467 1.00 . A A . 71 TYR HD2 1 1
14 30225 1 1 71 TYR HE1 H 9.698 0.927 -0.163 1.00 . A A . 71 TYR HE1 1 1
14 30226 1 1 71 TYR HE2 H 12.397 2.546 2.750 1.00 . A A . 71 TYR HE2 1 1
14 30227 1 1 71 TYR HH H 9.091 2.297 1.516 1.00 . A A . 71 TYR HH 1 1
14 30228 1 1 71 TYR N N 14.930 -1.358 0.877 1.00 . A A . 71 TYR N 1 1
14 30229 1 1 71 TYR O O 16.726 -1.427 -1.437 1.00 . A A . 71 TYR O 1 1
14 30230 1 1 71 TYR OH O 9.860 2.288 2.093 1.00 . A A . 71 TYR OH 1 1
14 30231 1 1 72 ASP C C 16.367 -2.623 -4.345 1.00 . A A . 72 ASP C 1 1
14 30232 1 1 72 ASP CA C 16.099 -3.533 -3.150 1.00 . A A . 72 ASP CA 1 1
14 30233 1 1 72 ASP CB C 15.485 -4.864 -3.623 1.00 . A A . 72 ASP CB 1 1
14 30234 1 1 72 ASP CG C 16.459 -5.620 -4.527 1.00 . A A . 72 ASP CG 1 1
14 30235 1 1 72 ASP H H 14.246 -3.168 -2.191 1.00 . A A . 72 ASP H 1 1
14 30236 1 1 72 ASP HA H 17.037 -3.739 -2.648 1.00 . A A . 72 ASP HA 1 1
14 30237 1 1 72 ASP HB2 H 15.255 -5.472 -2.762 1.00 . A A . 72 ASP HB2 1 1
14 30238 1 1 72 ASP HB3 H 14.572 -4.664 -4.169 1.00 . A A . 72 ASP HB3 1 1
14 30239 1 1 72 ASP N N 15.181 -2.873 -2.222 1.00 . A A . 72 ASP N 1 1
14 30240 1 1 72 ASP O O 17.487 -2.545 -4.849 1.00 . A A . 72 ASP O 1 1
14 30241 1 1 72 ASP OD1 O 17.575 -5.853 -4.093 1.00 . A A . 72 ASP OD1 1 1
14 30242 1 1 72 ASP OD2 O 16.074 -5.956 -5.636 1.00 . A A . 72 ASP OD2 1 1
14 30243 1 1 73 GLN C C 14.182 -0.139 -6.020 1.00 . A A . 73 GLN C 1 1
14 30244 1 1 73 GLN CA C 15.417 -1.031 -5.939 1.00 . A A . 73 GLN CA 1 1
14 30245 1 1 73 GLN CB C 15.568 -1.854 -7.235 1.00 . A A . 73 GLN CB 1 1
14 30246 1 1 73 GLN CD C 14.574 -3.688 -8.638 1.00 . A A . 73 GLN CD 1 1
14 30247 1 1 73 GLN CG C 14.409 -2.859 -7.368 1.00 . A A . 73 GLN CG 1 1
14 30248 1 1 73 GLN H H 14.445 -2.049 -4.343 1.00 . A A . 73 GLN H 1 1
14 30249 1 1 73 GLN HA H 16.290 -0.397 -5.820 1.00 . A A . 73 GLN HA 1 1
14 30250 1 1 73 GLN HB2 H 15.573 -1.191 -8.088 1.00 . A A . 73 GLN HB2 1 1
14 30251 1 1 73 GLN HB3 H 16.503 -2.396 -7.201 1.00 . A A . 73 GLN HB3 1 1
14 30252 1 1 73 GLN HE21 H 12.620 -3.863 -8.943 1.00 . A A . 73 GLN HE21 1 1
14 30253 1 1 73 GLN HE22 H 13.605 -4.627 -10.094 1.00 . A A . 73 GLN HE22 1 1
14 30254 1 1 73 GLN HG2 H 14.404 -3.520 -6.516 1.00 . A A . 73 GLN HG2 1 1
14 30255 1 1 73 GLN HG3 H 13.468 -2.331 -7.414 1.00 . A A . 73 GLN HG3 1 1
14 30256 1 1 73 GLN N N 15.312 -1.938 -4.794 1.00 . A A . 73 GLN N 1 1
14 30257 1 1 73 GLN NE2 N 13.512 -4.093 -9.279 1.00 . A A . 73 GLN NE2 1 1
14 30258 1 1 73 GLN O O 13.082 -0.562 -5.665 1.00 . A A . 73 GLN O 1 1
14 30259 1 1 73 GLN OE1 O 15.697 -3.979 -9.052 1.00 . A A . 73 GLN OE1 1 1
14 30260 1 1 74 VAL C C 13.414 2.782 -8.015 1.00 . A A . 74 VAL C 1 1
14 30261 1 1 74 VAL CA C 13.268 2.065 -6.666 1.00 . A A . 74 VAL CA 1 1
14 30262 1 1 74 VAL CB C 13.288 3.098 -5.517 1.00 . A A . 74 VAL CB 1 1
14 30263 1 1 74 VAL CG1 C 12.073 4.040 -5.629 1.00 . A A . 74 VAL CG1 1 1
14 30264 1 1 74 VAL CG2 C 13.253 2.363 -4.163 1.00 . A A . 74 VAL CG2 1 1
14 30265 1 1 74 VAL H H 15.271 1.366 -6.794 1.00 . A A . 74 VAL H 1 1
14 30266 1 1 74 VAL HA H 12.313 1.545 -6.655 1.00 . A A . 74 VAL HA 1 1
14 30267 1 1 74 VAL HB H 14.195 3.688 -5.581 1.00 . A A . 74 VAL HB 1 1
14 30268 1 1 74 VAL HG11 H 12.076 4.728 -4.807 1.00 . A A . 74 VAL HG11 1 1
14 30269 1 1 74 VAL HG12 H 11.162 3.459 -5.603 1.00 . A A . 74 VAL HG12 1 1
14 30270 1 1 74 VAL HG13 H 12.117 4.597 -6.552 1.00 . A A . 74 VAL HG13 1 1
14 30271 1 1 74 VAL HG21 H 13.210 3.085 -3.359 1.00 . A A . 74 VAL HG21 1 1
14 30272 1 1 74 VAL HG22 H 14.144 1.762 -4.055 1.00 . A A . 74 VAL HG22 1 1
14 30273 1 1 74 VAL HG23 H 12.380 1.725 -4.117 1.00 . A A . 74 VAL HG23 1 1
14 30274 1 1 74 VAL N N 14.371 1.098 -6.508 1.00 . A A . 74 VAL N 1 1
14 30275 1 1 74 VAL O O 14.509 3.210 -8.381 1.00 . A A . 74 VAL O 1 1
14 30276 1 1 75 LYS C C 11.003 4.429 -10.174 1.00 . A A . 75 LYS C 1 1
14 30277 1 1 75 LYS CA C 12.285 3.592 -10.056 1.00 . A A . 75 LYS CA 1 1
14 30278 1 1 75 LYS CB C 12.346 2.533 -11.181 1.00 . A A . 75 LYS CB 1 1
14 30279 1 1 75 LYS CD C 13.789 0.863 -12.388 1.00 . A A . 75 LYS CD 1 1
14 30280 1 1 75 LYS CE C 15.182 0.232 -12.462 1.00 . A A . 75 LYS CE 1 1
14 30281 1 1 75 LYS CG C 13.749 1.907 -11.260 1.00 . A A . 75 LYS CG 1 1
14 30282 1 1 75 LYS H H 11.453 2.560 -8.398 1.00 . A A . 75 LYS H 1 1
14 30283 1 1 75 LYS HA H 13.139 4.259 -10.145 1.00 . A A . 75 LYS HA 1 1
14 30284 1 1 75 LYS HB2 H 11.632 1.753 -10.964 1.00 . A A . 75 LYS HB2 1 1
14 30285 1 1 75 LYS HB3 H 12.104 2.989 -12.132 1.00 . A A . 75 LYS HB3 1 1
14 30286 1 1 75 LYS HD2 H 13.055 0.092 -12.192 1.00 . A A . 75 LYS HD2 1 1
14 30287 1 1 75 LYS HD3 H 13.562 1.343 -13.329 1.00 . A A . 75 LYS HD3 1 1
14 30288 1 1 75 LYS HE2 H 15.394 -0.286 -11.538 1.00 . A A . 75 LYS HE2 1 1
14 30289 1 1 75 LYS HE3 H 15.219 -0.468 -13.285 1.00 . A A . 75 LYS HE3 1 1
14 30290 1 1 75 LYS HG2 H 14.476 2.680 -11.457 1.00 . A A . 75 LYS HG2 1 1
14 30291 1 1 75 LYS HG3 H 13.981 1.426 -10.321 1.00 . A A . 75 LYS HG3 1 1
14 30292 1 1 75 LYS HZ1 H 15.947 1.856 -13.519 1.00 . A A . 75 LYS HZ1 1 1
14 30293 1 1 75 LYS HZ2 H 17.133 0.872 -12.812 1.00 . A A . 75 LYS HZ2 1 1
14 30294 1 1 75 LYS HZ3 H 16.219 1.926 -11.844 1.00 . A A . 75 LYS HZ3 1 1
14 30295 1 1 75 LYS N N 12.299 2.918 -8.745 1.00 . A A . 75 LYS N 1 1
14 30296 1 1 75 LYS NZ N 16.198 1.301 -12.676 1.00 . A A . 75 LYS NZ 1 1
14 30297 1 1 75 LYS O O 9.898 3.897 -10.096 1.00 . A A . 75 LYS O 1 1
14 30298 1 1 76 THR C C 8.983 6.163 -11.486 1.00 . A A . 76 THR C 1 1
14 30299 1 1 76 THR CA C 10.010 6.650 -10.444 1.00 . A A . 76 THR CA 1 1
14 30300 1 1 76 THR CB C 10.515 8.060 -10.823 1.00 . A A . 76 THR CB 1 1
14 30301 1 1 76 THR CG2 C 9.382 9.094 -10.724 1.00 . A A . 76 THR CG2 1 1
14 30302 1 1 76 THR H H 12.067 6.111 -10.383 1.00 . A A . 76 THR H 1 1
14 30303 1 1 76 THR HA H 9.533 6.704 -9.475 1.00 . A A . 76 THR HA 1 1
14 30304 1 1 76 THR HB H 10.899 8.048 -11.834 1.00 . A A . 76 THR HB 1 1
14 30305 1 1 76 THR HG1 H 11.786 7.659 -9.407 1.00 . A A . 76 THR HG1 1 1
14 30306 1 1 76 THR HG21 H 8.596 8.844 -11.420 1.00 . A A . 76 THR HG21 1 1
14 30307 1 1 76 THR HG22 H 9.771 10.074 -10.963 1.00 . A A . 76 THR HG22 1 1
14 30308 1 1 76 THR HG23 H 8.986 9.101 -9.719 1.00 . A A . 76 THR HG23 1 1
14 30309 1 1 76 THR N N 11.160 5.742 -10.346 1.00 . A A . 76 THR N 1 1
14 30310 1 1 76 THR O O 9.292 6.062 -12.672 1.00 . A A . 76 THR O 1 1
14 30311 1 1 76 THR OG1 O 11.558 8.428 -9.936 1.00 . A A . 76 THR OG1 1 1
14 30312 1 1 77 ASN C C 7.109 4.223 -12.767 1.00 . A A . 77 ASN C 1 1
14 30313 1 1 77 ASN CA C 6.682 5.430 -11.916 1.00 . A A . 77 ASN CA 1 1
14 30314 1 1 77 ASN CB C 6.258 6.593 -12.824 1.00 . A A . 77 ASN CB 1 1
14 30315 1 1 77 ASN CG C 5.787 7.776 -11.978 1.00 . A A . 77 ASN CG 1 1
14 30316 1 1 77 ASN H H 7.572 5.992 -10.070 1.00 . A A . 77 ASN H 1 1
14 30317 1 1 77 ASN HA H 5.835 5.138 -11.311 1.00 . A A . 77 ASN HA 1 1
14 30318 1 1 77 ASN HB2 H 7.097 6.899 -13.427 1.00 . A A . 77 ASN HB2 1 1
14 30319 1 1 77 ASN HB3 H 5.453 6.274 -13.467 1.00 . A A . 77 ASN HB3 1 1
14 30320 1 1 77 ASN HD21 H 4.994 6.642 -10.551 1.00 . A A . 77 ASN HD21 1 1
14 30321 1 1 77 ASN HD22 H 4.860 8.315 -10.306 1.00 . A A . 77 ASN HD22 1 1
14 30322 1 1 77 ASN N N 7.759 5.881 -11.025 1.00 . A A . 77 ASN N 1 1
14 30323 1 1 77 ASN ND2 N 5.161 7.559 -10.851 1.00 . A A . 77 ASN ND2 1 1
14 30324 1 1 77 ASN O O 7.325 4.348 -13.973 1.00 . A A . 77 ASN O 1 1
14 30325 1 1 77 ASN OD1 O 5.994 8.930 -12.355 1.00 . A A . 77 ASN OD1 1 1
14 30326 1 1 78 ASP C C 7.406 0.612 -11.937 1.00 . A A . 78 ASP C 1 1
14 30327 1 1 78 ASP CA C 7.633 1.833 -12.829 1.00 . A A . 78 ASP CA 1 1
14 30328 1 1 78 ASP CB C 9.114 1.945 -13.228 1.00 . A A . 78 ASP CB 1 1
14 30329 1 1 78 ASP CG C 9.600 0.682 -13.944 1.00 . A A . 78 ASP CG 1 1
14 30330 1 1 78 ASP H H 7.048 3.016 -11.164 1.00 . A A . 78 ASP H 1 1
14 30331 1 1 78 ASP HA H 7.035 1.716 -13.725 1.00 . A A . 78 ASP HA 1 1
14 30332 1 1 78 ASP HB2 H 9.240 2.793 -13.886 1.00 . A A . 78 ASP HB2 1 1
14 30333 1 1 78 ASP HB3 H 9.701 2.100 -12.339 1.00 . A A . 78 ASP HB3 1 1
14 30334 1 1 78 ASP N N 7.229 3.056 -12.128 1.00 . A A . 78 ASP N 1 1
14 30335 1 1 78 ASP O O 6.446 -0.134 -12.125 1.00 . A A . 78 ASP O 1 1
14 30336 1 1 78 ASP OD1 O 9.044 0.361 -14.980 1.00 . A A . 78 ASP OD1 1 1
14 30337 1 1 78 ASP OD2 O 10.527 0.060 -13.447 1.00 . A A . 78 ASP OD2 1 1
14 30338 1 1 79 LEU C C 8.817 -0.403 -8.696 1.00 . A A . 79 LEU C 1 1
14 30339 1 1 79 LEU CA C 8.198 -0.744 -10.051 1.00 . A A . 79 LEU CA 1 1
14 30340 1 1 79 LEU CB C 8.929 -1.955 -10.671 1.00 . A A . 79 LEU CB 1 1
14 30341 1 1 79 LEU CD1 C 7.291 -3.703 -9.710 1.00 . A A . 79 LEU CD1 1 1
14 30342 1 1 79 LEU CD2 C 9.619 -4.375 -10.438 1.00 . A A . 79 LEU CD2 1 1
14 30343 1 1 79 LEU CG C 8.776 -3.247 -9.804 1.00 . A A . 79 LEU CG 1 1
14 30344 1 1 79 LEU H H 9.050 1.034 -10.871 1.00 . A A . 79 LEU H 1 1
14 30345 1 1 79 LEU HA H 7.156 -0.991 -9.904 1.00 . A A . 79 LEU HA 1 1
14 30346 1 1 79 LEU HB2 H 8.521 -2.136 -11.653 1.00 . A A . 79 LEU HB2 1 1
14 30347 1 1 79 LEU HB3 H 9.981 -1.714 -10.771 1.00 . A A . 79 LEU HB3 1 1
14 30348 1 1 79 LEU HD11 H 6.795 -3.544 -10.657 1.00 . A A . 79 LEU HD11 1 1
14 30349 1 1 79 LEU HD12 H 6.786 -3.137 -8.940 1.00 . A A . 79 LEU HD12 1 1
14 30350 1 1 79 LEU HD13 H 7.236 -4.754 -9.452 1.00 . A A . 79 LEU HD13 1 1
14 30351 1 1 79 LEU HD21 H 9.530 -5.272 -9.840 1.00 . A A . 79 LEU HD21 1 1
14 30352 1 1 79 LEU HD22 H 10.654 -4.072 -10.477 1.00 . A A . 79 LEU HD22 1 1
14 30353 1 1 79 LEU HD23 H 9.263 -4.575 -11.438 1.00 . A A . 79 LEU HD23 1 1
14 30354 1 1 79 LEU HG H 9.145 -3.059 -8.806 1.00 . A A . 79 LEU HG 1 1
14 30355 1 1 79 LEU N N 8.303 0.407 -10.967 1.00 . A A . 79 LEU N 1 1
14 30356 1 1 79 LEU O O 9.862 0.243 -8.630 1.00 . A A . 79 LEU O 1 1
14 30357 1 1 80 ILE C C 8.606 -1.989 -5.512 1.00 . A A . 80 ILE C 1 1
14 30358 1 1 80 ILE CA C 8.653 -0.650 -6.242 1.00 . A A . 80 ILE CA 1 1
14 30359 1 1 80 ILE CB C 7.764 0.380 -5.498 1.00 . A A . 80 ILE CB 1 1
14 30360 1 1 80 ILE CD1 C 6.807 2.766 -5.645 1.00 . A A . 80 ILE CD1 1 1
14 30361 1 1 80 ILE CG1 C 7.724 1.704 -6.306 1.00 . A A . 80 ILE CG1 1 1
14 30362 1 1 80 ILE CG2 C 8.347 0.661 -4.089 1.00 . A A . 80 ILE CG2 1 1
14 30363 1 1 80 ILE H H 7.349 -1.385 -7.758 1.00 . A A . 80 ILE H 1 1
14 30364 1 1 80 ILE HA H 9.679 -0.292 -6.252 1.00 . A A . 80 ILE HA 1 1
14 30365 1 1 80 ILE HB H 6.762 -0.013 -5.400 1.00 . A A . 80 ILE HB 1 1
14 30366 1 1 80 ILE HD11 H 7.417 3.576 -5.274 1.00 . A A . 80 ILE HD11 1 1
14 30367 1 1 80 ILE HD12 H 6.244 2.341 -4.821 1.00 . A A . 80 ILE HD12 1 1
14 30368 1 1 80 ILE HD13 H 6.119 3.155 -6.377 1.00 . A A . 80 ILE HD13 1 1
14 30369 1 1 80 ILE HG12 H 8.725 2.101 -6.382 1.00 . A A . 80 ILE HG12 1 1
14 30370 1 1 80 ILE HG13 H 7.354 1.497 -7.302 1.00 . A A . 80 ILE HG13 1 1
14 30371 1 1 80 ILE HG21 H 7.731 1.380 -3.573 1.00 . A A . 80 ILE HG21 1 1
14 30372 1 1 80 ILE HG22 H 9.348 1.054 -4.190 1.00 . A A . 80 ILE HG22 1 1
14 30373 1 1 80 ILE HG23 H 8.379 -0.250 -3.512 1.00 . A A . 80 ILE HG23 1 1
14 30374 1 1 80 ILE N N 8.169 -0.866 -7.617 1.00 . A A . 80 ILE N 1 1
14 30375 1 1 80 ILE O O 7.595 -2.690 -5.559 1.00 . A A . 80 ILE O 1 1
14 30376 1 1 81 GLU C C 10.746 -3.433 -2.931 1.00 . A A . 81 GLU C 1 1
14 30377 1 1 81 GLU CA C 9.757 -3.596 -4.079 1.00 . A A . 81 GLU CA 1 1
14 30378 1 1 81 GLU CB C 10.185 -4.757 -5.001 1.00 . A A . 81 GLU CB 1 1
14 30379 1 1 81 GLU CD C 11.915 -5.568 -6.639 1.00 . A A . 81 GLU CD 1 1
14 30380 1 1 81 GLU CG C 11.506 -4.421 -5.711 1.00 . A A . 81 GLU CG 1 1
14 30381 1 1 81 GLU H H 10.476 -1.745 -4.812 1.00 . A A . 81 GLU H 1 1
14 30382 1 1 81 GLU HA H 8.779 -3.823 -3.655 1.00 . A A . 81 GLU HA 1 1
14 30383 1 1 81 GLU HB2 H 10.312 -5.658 -4.416 1.00 . A A . 81 GLU HB2 1 1
14 30384 1 1 81 GLU HB3 H 9.417 -4.922 -5.743 1.00 . A A . 81 GLU HB3 1 1
14 30385 1 1 81 GLU HG2 H 11.377 -3.523 -6.294 1.00 . A A . 81 GLU HG2 1 1
14 30386 1 1 81 GLU HG3 H 12.284 -4.263 -4.981 1.00 . A A . 81 GLU HG3 1 1
14 30387 1 1 81 GLU N N 9.694 -2.343 -4.828 1.00 . A A . 81 GLU N 1 1
14 30388 1 1 81 GLU O O 11.651 -2.601 -2.994 1.00 . A A . 81 GLU O 1 1
14 30389 1 1 81 GLU OE1 O 11.118 -5.923 -7.493 1.00 . A A . 81 GLU OE1 1 1
14 30390 1 1 81 GLU OE2 O 13.019 -6.065 -6.489 1.00 . A A . 81 GLU OE2 1 1
14 30391 1 1 82 TYR C C 11.415 -5.509 0.009 1.00 . A A . 82 TYR C 1 1
14 30392 1 1 82 TYR CA C 11.454 -4.172 -0.716 1.00 . A A . 82 TYR CA 1 1
14 30393 1 1 82 TYR CB C 11.013 -3.028 0.213 1.00 . A A . 82 TYR CB 1 1
14 30394 1 1 82 TYR CD1 C 8.558 -2.618 -0.314 1.00 . A A . 82 TYR CD1 1 1
14 30395 1 1 82 TYR CD2 C 9.118 -3.867 1.693 1.00 . A A . 82 TYR CD2 1 1
14 30396 1 1 82 TYR CE1 C 7.197 -2.751 -0.014 1.00 . A A . 82 TYR CE1 1 1
14 30397 1 1 82 TYR CE2 C 7.755 -3.995 1.985 1.00 . A A . 82 TYR CE2 1 1
14 30398 1 1 82 TYR CG C 9.527 -3.177 0.541 1.00 . A A . 82 TYR CG 1 1
14 30399 1 1 82 TYR CZ C 6.798 -3.439 1.135 1.00 . A A . 82 TYR CZ 1 1
14 30400 1 1 82 TYR H H 9.831 -4.872 -1.890 1.00 . A A . 82 TYR H 1 1
14 30401 1 1 82 TYR HA H 12.477 -3.993 -1.035 1.00 . A A . 82 TYR HA 1 1
14 30402 1 1 82 TYR HB2 H 11.602 -3.054 1.126 1.00 . A A . 82 TYR HB2 1 1
14 30403 1 1 82 TYR HB3 H 11.180 -2.081 -0.281 1.00 . A A . 82 TYR HB3 1 1
14 30404 1 1 82 TYR HD1 H 8.866 -2.085 -1.203 1.00 . A A . 82 TYR HD1 1 1
14 30405 1 1 82 TYR HD2 H 9.856 -4.298 2.354 1.00 . A A . 82 TYR HD2 1 1
14 30406 1 1 82 TYR HE1 H 6.454 -2.323 -0.670 1.00 . A A . 82 TYR HE1 1 1
14 30407 1 1 82 TYR HE2 H 7.442 -4.522 2.870 1.00 . A A . 82 TYR HE2 1 1
14 30408 1 1 82 TYR HH H 4.966 -2.989 0.847 1.00 . A A . 82 TYR HH 1 1
14 30409 1 1 82 TYR N N 10.571 -4.227 -1.883 1.00 . A A . 82 TYR N 1 1
14 30410 1 1 82 TYR O O 10.437 -6.250 -0.096 1.00 . A A . 82 TYR O 1 1
14 30411 1 1 82 TYR OH O 5.457 -3.570 1.431 1.00 . A A . 82 TYR OH 1 1
14 30412 1 1 83 THR C C 12.215 -6.837 2.962 1.00 . A A . 83 THR C 1 1
14 30413 1 1 83 THR CA C 12.584 -7.084 1.497 1.00 . A A . 83 THR CA 1 1
14 30414 1 1 83 THR CB C 14.023 -7.627 1.394 1.00 . A A . 83 THR CB 1 1
14 30415 1 1 83 THR CG2 C 14.126 -9.014 2.055 1.00 . A A . 83 THR CG2 1 1
14 30416 1 1 83 THR H H 13.243 -5.194 0.801 1.00 . A A . 83 THR H 1 1
14 30417 1 1 83 THR HA H 11.904 -7.822 1.076 1.00 . A A . 83 THR HA 1 1
14 30418 1 1 83 THR HB H 14.706 -6.946 1.883 1.00 . A A . 83 THR HB 1 1
14 30419 1 1 83 THR HG1 H 13.855 -8.450 -0.361 1.00 . A A . 83 THR HG1 1 1
14 30420 1 1 83 THR HG21 H 13.920 -8.934 3.110 1.00 . A A . 83 THR HG21 1 1
14 30421 1 1 83 THR HG22 H 15.124 -9.403 1.915 1.00 . A A . 83 THR HG22 1 1
14 30422 1 1 83 THR HG23 H 13.414 -9.687 1.600 1.00 . A A . 83 THR HG23 1 1
14 30423 1 1 83 THR N N 12.490 -5.820 0.748 1.00 . A A . 83 THR N 1 1
14 30424 1 1 83 THR O O 12.755 -5.936 3.601 1.00 . A A . 83 THR O 1 1
14 30425 1 1 83 THR OG1 O 14.374 -7.740 0.023 1.00 . A A . 83 THR OG1 1 1
14 30426 1 1 84 ILE C C 11.698 -8.434 5.776 1.00 . A A . 84 ILE C 1 1
14 30427 1 1 84 ILE CA C 10.845 -7.520 4.892 1.00 . A A . 84 ILE CA 1 1
14 30428 1 1 84 ILE CB C 9.343 -7.893 4.999 1.00 . A A . 84 ILE CB 1 1
14 30429 1 1 84 ILE CD1 C 7.055 -7.407 4.006 1.00 . A A . 84 ILE CD1 1 1
14 30430 1 1 84 ILE CG1 C 8.510 -6.924 4.111 1.00 . A A . 84 ILE CG1 1 1
14 30431 1 1 84 ILE CG2 C 8.871 -7.784 6.474 1.00 . A A . 84 ILE CG2 1 1
14 30432 1 1 84 ILE H H 10.903 -8.353 2.932 1.00 . A A . 84 ILE H 1 1
14 30433 1 1 84 ILE HA H 10.971 -6.496 5.228 1.00 . A A . 84 ILE HA 1 1
14 30434 1 1 84 ILE HB H 9.208 -8.910 4.654 1.00 . A A . 84 ILE HB 1 1
14 30435 1 1 84 ILE HD11 H 7.028 -8.356 3.494 1.00 . A A . 84 ILE HD11 1 1
14 30436 1 1 84 ILE HD12 H 6.473 -6.688 3.457 1.00 . A A . 84 ILE HD12 1 1
14 30437 1 1 84 ILE HD13 H 6.636 -7.522 4.995 1.00 . A A . 84 ILE HD13 1 1
14 30438 1 1 84 ILE HG12 H 8.526 -5.932 4.540 1.00 . A A . 84 ILE HG12 1 1
14 30439 1 1 84 ILE HG13 H 8.933 -6.882 3.113 1.00 . A A . 84 ILE HG13 1 1
14 30440 1 1 84 ILE HG21 H 7.802 -7.930 6.531 1.00 . A A . 84 ILE HG21 1 1
14 30441 1 1 84 ILE HG22 H 9.116 -6.806 6.865 1.00 . A A . 84 ILE HG22 1 1
14 30442 1 1 84 ILE HG23 H 9.353 -8.536 7.068 1.00 . A A . 84 ILE HG23 1 1
14 30443 1 1 84 ILE N N 11.290 -7.646 3.491 1.00 . A A . 84 ILE N 1 1
14 30444 1 1 84 ILE O O 12.190 -9.467 5.322 1.00 . A A . 84 ILE O 1 1
14 30445 1 1 85 GLY C C 12.211 -10.284 8.035 1.00 . A A . 85 GLY C 1 1
14 30446 1 1 85 GLY CA C 12.691 -8.834 7.966 1.00 . A A . 85 GLY CA 1 1
14 30447 1 1 85 GLY H H 11.471 -7.206 7.341 1.00 . A A . 85 GLY H 1 1
14 30448 1 1 85 GLY HA2 H 13.720 -8.819 7.633 1.00 . A A . 85 GLY HA2 1 1
14 30449 1 1 85 GLY HA3 H 12.633 -8.397 8.951 1.00 . A A . 85 GLY HA3 1 1
14 30450 1 1 85 GLY N N 11.880 -8.042 7.037 1.00 . A A . 85 GLY N 1 1
14 30451 1 1 85 GLY O O 13.021 -11.210 8.067 1.00 . A A . 85 GLY O 1 1
14 30452 1 1 86 ASP C C 10.739 -12.647 6.916 1.00 . A A . 86 ASP C 1 1
14 30453 1 1 86 ASP CA C 10.318 -11.819 8.130 1.00 . A A . 86 ASP CA 1 1
14 30454 1 1 86 ASP CB C 8.783 -11.707 8.165 1.00 . A A . 86 ASP CB 1 1
14 30455 1 1 86 ASP CG C 8.329 -10.968 9.422 1.00 . A A . 86 ASP CG 1 1
14 30456 1 1 86 ASP H H 10.284 -9.716 8.053 1.00 . A A . 86 ASP H 1 1
14 30457 1 1 86 ASP HA H 10.659 -12.307 9.031 1.00 . A A . 86 ASP HA 1 1
14 30458 1 1 86 ASP HB2 H 8.447 -11.165 7.293 1.00 . A A . 86 ASP HB2 1 1
14 30459 1 1 86 ASP HB3 H 8.347 -12.697 8.161 1.00 . A A . 86 ASP HB3 1 1
14 30460 1 1 86 ASP N N 10.893 -10.477 8.058 1.00 . A A . 86 ASP N 1 1
14 30461 1 1 86 ASP O O 10.550 -13.865 6.888 1.00 . A A . 86 ASP O 1 1
14 30462 1 1 86 ASP OD1 O 9.042 -11.016 10.412 1.00 . A A . 86 ASP OD1 1 1
14 30463 1 1 86 ASP OD2 O 7.268 -10.367 9.378 1.00 . A A . 86 ASP OD2 1 1
14 30464 1 1 87 GLY C C 10.664 -12.662 3.638 1.00 . A A . 87 GLY C 1 1
14 30465 1 1 87 GLY CA C 11.768 -12.635 4.687 1.00 . A A . 87 GLY CA 1 1
14 30466 1 1 87 GLY H H 11.424 -11.003 5.998 1.00 . A A . 87 GLY H 1 1
14 30467 1 1 87 GLY HA2 H 12.610 -12.088 4.291 1.00 . A A . 87 GLY HA2 1 1
14 30468 1 1 87 GLY HA3 H 12.078 -13.652 4.897 1.00 . A A . 87 GLY HA3 1 1
14 30469 1 1 87 GLY N N 11.310 -11.973 5.915 1.00 . A A . 87 GLY N 1 1
14 30470 1 1 87 GLY O O 10.883 -13.104 2.512 1.00 . A A . 87 GLY O 1 1
14 30471 1 1 88 ARG C C 8.691 -11.161 1.936 1.00 . A A . 88 ARG C 1 1
14 30472 1 1 88 ARG CA C 8.355 -12.130 3.064 1.00 . A A . 88 ARG CA 1 1
14 30473 1 1 88 ARG CB C 7.071 -11.683 3.789 1.00 . A A . 88 ARG CB 1 1
14 30474 1 1 88 ARG CD C 4.578 -11.330 3.570 1.00 . A A . 88 ARG CD 1 1
14 30475 1 1 88 ARG CG C 5.865 -11.703 2.820 1.00 . A A . 88 ARG CG 1 1
14 30476 1 1 88 ARG CZ C 3.229 -12.220 5.401 1.00 . A A . 88 ARG CZ 1 1
14 30477 1 1 88 ARG H H 9.362 -11.814 4.912 1.00 . A A . 88 ARG H 1 1
14 30478 1 1 88 ARG HA H 8.199 -13.121 2.650 1.00 . A A . 88 ARG HA 1 1
14 30479 1 1 88 ARG HB2 H 6.879 -12.362 4.609 1.00 . A A . 88 ARG HB2 1 1
14 30480 1 1 88 ARG HB3 H 7.205 -10.687 4.176 1.00 . A A . 88 ARG HB3 1 1
14 30481 1 1 88 ARG HD2 H 4.697 -10.365 4.038 1.00 . A A . 88 ARG HD2 1 1
14 30482 1 1 88 ARG HD3 H 3.755 -11.284 2.867 1.00 . A A . 88 ARG HD3 1 1
14 30483 1 1 88 ARG HE H 4.874 -13.109 4.678 1.00 . A A . 88 ARG HE 1 1
14 30484 1 1 88 ARG HG2 H 6.026 -10.989 2.024 1.00 . A A . 88 ARG HG2 1 1
14 30485 1 1 88 ARG HG3 H 5.759 -12.688 2.398 1.00 . A A . 88 ARG HG3 1 1
14 30486 1 1 88 ARG HH11 H 2.583 -10.493 4.614 1.00 . A A . 88 ARG HH11 1 1
14 30487 1 1 88 ARG HH12 H 1.631 -11.125 5.916 1.00 . A A . 88 ARG HH12 1 1
14 30488 1 1 88 ARG HH21 H 3.623 -13.920 6.382 1.00 . A A . 88 ARG HH21 1 1
14 30489 1 1 88 ARG HH22 H 2.219 -13.058 6.913 1.00 . A A . 88 ARG HH22 1 1
14 30490 1 1 88 ARG N N 9.477 -12.170 4.006 1.00 . A A . 88 ARG N 1 1
14 30491 1 1 88 ARG NE N 4.281 -12.334 4.589 1.00 . A A . 88 ARG NE 1 1
14 30492 1 1 88 ARG NH1 N 2.418 -11.199 5.303 1.00 . A A . 88 ARG NH1 1 1
14 30493 1 1 88 ARG NH2 N 3.006 -13.137 6.302 1.00 . A A . 88 ARG NH2 1 1
14 30494 1 1 88 ARG O O 9.239 -10.088 2.181 1.00 . A A . 88 ARG O 1 1
14 30495 1 1 89 LYS C C 7.362 -9.935 -0.853 1.00 . A A . 89 LYS C 1 1
14 30496 1 1 89 LYS CA C 8.627 -10.697 -0.478 1.00 . A A . 89 LYS CA 1 1
14 30497 1 1 89 LYS CB C 9.086 -11.577 -1.653 1.00 . A A . 89 LYS CB 1 1
14 30498 1 1 89 LYS CD C 9.943 -11.549 -4.042 1.00 . A A . 89 LYS CD 1 1
14 30499 1 1 89 LYS CE C 11.150 -12.474 -3.739 1.00 . A A . 89 LYS CE 1 1
14 30500 1 1 89 LYS CG C 9.556 -10.693 -2.826 1.00 . A A . 89 LYS CG 1 1
14 30501 1 1 89 LYS H H 7.912 -12.402 0.558 1.00 . A A . 89 LYS H 1 1
14 30502 1 1 89 LYS HA H 9.416 -9.980 -0.252 1.00 . A A . 89 LYS HA 1 1
14 30503 1 1 89 LYS HB2 H 9.903 -12.192 -1.313 1.00 . A A . 89 LYS HB2 1 1
14 30504 1 1 89 LYS HB3 H 8.273 -12.210 -1.978 1.00 . A A . 89 LYS HB3 1 1
14 30505 1 1 89 LYS HD2 H 9.089 -12.142 -4.341 1.00 . A A . 89 LYS HD2 1 1
14 30506 1 1 89 LYS HD3 H 10.208 -10.887 -4.854 1.00 . A A . 89 LYS HD3 1 1
14 30507 1 1 89 LYS HE2 H 11.900 -11.939 -3.173 1.00 . A A . 89 LYS HE2 1 1
14 30508 1 1 89 LYS HE3 H 10.824 -13.340 -3.175 1.00 . A A . 89 LYS HE3 1 1
14 30509 1 1 89 LYS HG2 H 8.758 -10.019 -3.114 1.00 . A A . 89 LYS HG2 1 1
14 30510 1 1 89 LYS HG3 H 10.413 -10.113 -2.515 1.00 . A A . 89 LYS HG3 1 1
14 30511 1 1 89 LYS HZ1 H 12.665 -12.467 -5.164 1.00 . A A . 89 LYS HZ1 1 1
14 30512 1 1 89 LYS HZ2 H 11.114 -12.693 -5.810 1.00 . A A . 89 LYS HZ2 1 1
14 30513 1 1 89 LYS HZ3 H 11.886 -13.967 -4.992 1.00 . A A . 89 LYS HZ3 1 1
14 30514 1 1 89 LYS N N 8.358 -11.541 0.695 1.00 . A A . 89 LYS N 1 1
14 30515 1 1 89 LYS NZ N 11.748 -12.936 -5.024 1.00 . A A . 89 LYS NZ 1 1
14 30516 1 1 89 LYS O O 6.253 -10.465 -0.763 1.00 . A A . 89 LYS O 1 1
14 30517 1 1 90 VAL C C 6.842 -6.966 -2.872 1.00 . A A . 90 VAL C 1 1
14 30518 1 1 90 VAL CA C 6.413 -7.827 -1.690 1.00 . A A . 90 VAL CA 1 1
14 30519 1 1 90 VAL CB C 5.959 -6.929 -0.513 1.00 . A A . 90 VAL CB 1 1
14 30520 1 1 90 VAL CG1 C 4.713 -6.107 -0.919 1.00 . A A . 90 VAL CG1 1 1
14 30521 1 1 90 VAL CG2 C 5.621 -7.814 0.711 1.00 . A A . 90 VAL CG2 1 1
14 30522 1 1 90 VAL H H 8.451 -8.338 -1.346 1.00 . A A . 90 VAL H 1 1
14 30523 1 1 90 VAL HA H 5.573 -8.445 -2.004 1.00 . A A . 90 VAL HA 1 1
14 30524 1 1 90 VAL HB H 6.761 -6.247 -0.254 1.00 . A A . 90 VAL HB 1 1
14 30525 1 1 90 VAL HG11 H 4.374 -5.523 -0.073 1.00 . A A . 90 VAL HG11 1 1
14 30526 1 1 90 VAL HG12 H 3.924 -6.779 -1.226 1.00 . A A . 90 VAL HG12 1 1
14 30527 1 1 90 VAL HG13 H 4.954 -5.443 -1.733 1.00 . A A . 90 VAL HG13 1 1
14 30528 1 1 90 VAL HG21 H 6.525 -8.250 1.104 1.00 . A A . 90 VAL HG21 1 1
14 30529 1 1 90 VAL HG22 H 4.940 -8.601 0.417 1.00 . A A . 90 VAL HG22 1 1
14 30530 1 1 90 VAL HG23 H 5.154 -7.213 1.479 1.00 . A A . 90 VAL HG23 1 1
14 30531 1 1 90 VAL N N 7.538 -8.686 -1.283 1.00 . A A . 90 VAL N 1 1
14 30532 1 1 90 VAL O O 7.941 -6.413 -2.879 1.00 . A A . 90 VAL O 1 1
14 30533 1 1 91 ARG C C 4.980 -5.232 -5.410 1.00 . A A . 91 ARG C 1 1
14 30534 1 1 91 ARG CA C 6.222 -6.045 -5.069 1.00 . A A . 91 ARG CA 1 1
14 30535 1 1 91 ARG CB C 6.599 -6.974 -6.240 1.00 . A A . 91 ARG CB 1 1
14 30536 1 1 91 ARG CD C 5.915 -8.971 -7.615 1.00 . A A . 91 ARG CD 1 1
14 30537 1 1 91 ARG CG C 5.505 -8.040 -6.465 1.00 . A A . 91 ARG CG 1 1
14 30538 1 1 91 ARG CZ C 7.751 -10.506 -8.128 1.00 . A A . 91 ARG CZ 1 1
14 30539 1 1 91 ARG H H 5.099 -7.312 -3.794 1.00 . A A . 91 ARG H 1 1
14 30540 1 1 91 ARG HA H 7.046 -5.355 -4.892 1.00 . A A . 91 ARG HA 1 1
14 30541 1 1 91 ARG HB2 H 6.723 -6.388 -7.140 1.00 . A A . 91 ARG HB2 1 1
14 30542 1 1 91 ARG HB3 H 7.534 -7.468 -6.010 1.00 . A A . 91 ARG HB3 1 1
14 30543 1 1 91 ARG HD2 H 5.128 -9.689 -7.793 1.00 . A A . 91 ARG HD2 1 1
14 30544 1 1 91 ARG HD3 H 6.077 -8.389 -8.512 1.00 . A A . 91 ARG HD3 1 1
14 30545 1 1 91 ARG HE H 7.527 -9.564 -6.374 1.00 . A A . 91 ARG HE 1 1
14 30546 1 1 91 ARG HG2 H 5.373 -8.618 -5.565 1.00 . A A . 91 ARG HG2 1 1
14 30547 1 1 91 ARG HG3 H 4.574 -7.559 -6.722 1.00 . A A . 91 ARG HG3 1 1
14 30548 1 1 91 ARG HH11 H 6.422 -10.229 -9.605 1.00 . A A . 91 ARG HH11 1 1
14 30549 1 1 91 ARG HH12 H 7.723 -11.314 -9.962 1.00 . A A . 91 ARG HH12 1 1
14 30550 1 1 91 ARG HH21 H 9.222 -10.976 -6.855 1.00 . A A . 91 ARG HH21 1 1
14 30551 1 1 91 ARG HH22 H 9.304 -11.736 -8.410 1.00 . A A . 91 ARG HH22 1 1
14 30552 1 1 91 ARG N N 5.960 -6.849 -3.869 1.00 . A A . 91 ARG N 1 1
14 30553 1 1 91 ARG NE N 7.141 -9.688 -7.265 1.00 . A A . 91 ARG NE 1 1
14 30554 1 1 91 ARG NH1 N 7.260 -10.698 -9.325 1.00 . A A . 91 ARG NH1 1 1
14 30555 1 1 91 ARG NH2 N 8.844 -11.121 -7.771 1.00 . A A . 91 ARG NH2 1 1
14 30556 1 1 91 ARG O O 3.860 -5.734 -5.311 1.00 . A A . 91 ARG O 1 1
14 30557 1 1 92 ILE C C 4.364 -2.432 -7.514 1.00 . A A . 92 ILE C 1 1
14 30558 1 1 92 ILE CA C 4.059 -3.075 -6.159 1.00 . A A . 92 ILE CA 1 1
14 30559 1 1 92 ILE CB C 3.880 -1.986 -5.068 1.00 . A A . 92 ILE CB 1 1
14 30560 1 1 92 ILE CD1 C 3.660 -1.598 -2.562 1.00 . A A . 92 ILE CD1 1 1
14 30561 1 1 92 ILE CG1 C 3.701 -2.658 -3.678 1.00 . A A . 92 ILE CG1 1 1
14 30562 1 1 92 ILE CG2 C 2.626 -1.130 -5.382 1.00 . A A . 92 ILE CG2 1 1
14 30563 1 1 92 ILE H H 6.095 -3.621 -5.846 1.00 . A A . 92 ILE H 1 1
14 30564 1 1 92 ILE HA H 3.132 -3.640 -6.246 1.00 . A A . 92 ILE HA 1 1
14 30565 1 1 92 ILE HB H 4.758 -1.352 -5.049 1.00 . A A . 92 ILE HB 1 1
14 30566 1 1 92 ILE HD11 H 2.769 -0.999 -2.667 1.00 . A A . 92 ILE HD11 1 1
14 30567 1 1 92 ILE HD12 H 4.533 -0.961 -2.629 1.00 . A A . 92 ILE HD12 1 1
14 30568 1 1 92 ILE HD13 H 3.648 -2.088 -1.600 1.00 . A A . 92 ILE HD13 1 1
14 30569 1 1 92 ILE HG12 H 2.781 -3.222 -3.666 1.00 . A A . 92 ILE HG12 1 1
14 30570 1 1 92 ILE HG13 H 4.526 -3.329 -3.488 1.00 . A A . 92 ILE HG13 1 1
14 30571 1 1 92 ILE HG21 H 1.748 -1.762 -5.366 1.00 . A A . 92 ILE HG21 1 1
14 30572 1 1 92 ILE HG22 H 2.718 -0.681 -6.354 1.00 . A A . 92 ILE HG22 1 1
14 30573 1 1 92 ILE HG23 H 2.517 -0.350 -4.642 1.00 . A A . 92 ILE HG23 1 1
14 30574 1 1 92 ILE N N 5.176 -3.966 -5.801 1.00 . A A . 92 ILE N 1 1
14 30575 1 1 92 ILE O O 5.311 -1.653 -7.632 1.00 . A A . 92 ILE O 1 1
14 30576 1 1 93 VAL C C 2.603 -1.209 -10.176 1.00 . A A . 93 VAL C 1 1
14 30577 1 1 93 VAL CA C 3.717 -2.210 -9.895 1.00 . A A . 93 VAL CA 1 1
14 30578 1 1 93 VAL CB C 3.691 -3.361 -10.934 1.00 . A A . 93 VAL CB 1 1
14 30579 1 1 93 VAL CG1 C 2.330 -4.088 -10.941 1.00 . A A . 93 VAL CG1 1 1
14 30580 1 1 93 VAL CG2 C 3.994 -2.818 -12.347 1.00 . A A . 93 VAL CG2 1 1
14 30581 1 1 93 VAL H H 2.809 -3.380 -8.368 1.00 . A A . 93 VAL H 1 1
14 30582 1 1 93 VAL HA H 4.675 -1.699 -9.974 1.00 . A A . 93 VAL HA 1 1
14 30583 1 1 93 VAL HB H 4.450 -4.072 -10.661 1.00 . A A . 93 VAL HB 1 1
14 30584 1 1 93 VAL HG11 H 2.068 -4.372 -9.934 1.00 . A A . 93 VAL HG11 1 1
14 30585 1 1 93 VAL HG12 H 2.400 -4.980 -11.552 1.00 . A A . 93 VAL HG12 1 1
14 30586 1 1 93 VAL HG13 H 1.566 -3.442 -11.349 1.00 . A A . 93 VAL HG13 1 1
14 30587 1 1 93 VAL HG21 H 4.938 -2.291 -12.337 1.00 . A A . 93 VAL HG21 1 1
14 30588 1 1 93 VAL HG22 H 3.209 -2.142 -12.660 1.00 . A A . 93 VAL HG22 1 1
14 30589 1 1 93 VAL HG23 H 4.055 -3.643 -13.043 1.00 . A A . 93 VAL HG23 1 1
14 30590 1 1 93 VAL N N 3.549 -2.759 -8.534 1.00 . A A . 93 VAL N 1 1
14 30591 1 1 93 VAL O O 1.433 -1.489 -9.918 1.00 . A A . 93 VAL O 1 1
14 30592 1 1 94 PHE C C 1.780 1.044 -12.532 1.00 . A A . 94 PHE C 1 1
14 30593 1 1 94 PHE CA C 1.999 1.016 -11.024 1.00 . A A . 94 PHE CA 1 1
14 30594 1 1 94 PHE CB C 2.540 2.372 -10.553 1.00 . A A . 94 PHE CB 1 1
14 30595 1 1 94 PHE CD1 C 3.738 1.716 -8.412 1.00 . A A . 94 PHE CD1 1 1
14 30596 1 1 94 PHE CD2 C 1.680 2.997 -8.227 1.00 . A A . 94 PHE CD2 1 1
14 30597 1 1 94 PHE CE1 C 3.846 1.699 -7.015 1.00 . A A . 94 PHE CE1 1 1
14 30598 1 1 94 PHE CE2 C 1.798 2.975 -6.830 1.00 . A A . 94 PHE CE2 1 1
14 30599 1 1 94 PHE CG C 2.656 2.367 -9.028 1.00 . A A . 94 PHE CG 1 1
14 30600 1 1 94 PHE CZ C 2.879 2.327 -6.228 1.00 . A A . 94 PHE CZ 1 1
14 30601 1 1 94 PHE H H 3.925 0.129 -10.879 1.00 . A A . 94 PHE H 1 1
14 30602 1 1 94 PHE HA H 1.043 0.829 -10.531 1.00 . A A . 94 PHE HA 1 1
14 30603 1 1 94 PHE HB2 H 3.514 2.539 -10.996 1.00 . A A . 94 PHE HB2 1 1
14 30604 1 1 94 PHE HB3 H 1.865 3.159 -10.872 1.00 . A A . 94 PHE HB3 1 1
14 30605 1 1 94 PHE HD1 H 4.486 1.225 -9.018 1.00 . A A . 94 PHE HD1 1 1
14 30606 1 1 94 PHE HD2 H 0.840 3.495 -8.690 1.00 . A A . 94 PHE HD2 1 1
14 30607 1 1 94 PHE HE1 H 4.676 1.197 -6.544 1.00 . A A . 94 PHE HE1 1 1
14 30608 1 1 94 PHE HE2 H 1.049 3.458 -6.217 1.00 . A A . 94 PHE HE2 1 1
14 30609 1 1 94 PHE HZ H 2.967 2.310 -5.156 1.00 . A A . 94 PHE HZ 1 1
14 30610 1 1 94 PHE N N 2.971 -0.035 -10.701 1.00 . A A . 94 PHE N 1 1
14 30611 1 1 94 PHE O O 2.709 1.316 -13.295 1.00 . A A . 94 PHE O 1 1
14 30612 1 1 95 THR C C -0.720 1.965 -14.656 1.00 . A A . 95 THR C 1 1
14 30613 1 1 95 THR CA C 0.167 0.764 -14.375 1.00 . A A . 95 THR CA 1 1
14 30614 1 1 95 THR CB C -0.584 -0.538 -14.707 1.00 . A A . 95 THR CB 1 1
14 30615 1 1 95 THR CG2 C -0.892 -0.619 -16.215 1.00 . A A . 95 THR CG2 1 1
14 30616 1 1 95 THR H H -0.153 0.570 -12.289 1.00 . A A . 95 THR H 1 1
14 30617 1 1 95 THR HA H 1.051 0.830 -15.004 1.00 . A A . 95 THR HA 1 1
14 30618 1 1 95 THR HB H -1.511 -0.578 -14.149 1.00 . A A . 95 THR HB 1 1
14 30619 1 1 95 THR HG1 H 1.065 -1.562 -14.803 1.00 . A A . 95 THR HG1 1 1
14 30620 1 1 95 THR HG21 H -1.332 -1.578 -16.439 1.00 . A A . 95 THR HG21 1 1
14 30621 1 1 95 THR HG22 H 0.024 -0.505 -16.780 1.00 . A A . 95 THR HG22 1 1
14 30622 1 1 95 THR HG23 H -1.583 0.163 -16.489 1.00 . A A . 95 THR HG23 1 1
14 30623 1 1 95 THR N N 0.540 0.769 -12.955 1.00 . A A . 95 THR N 1 1
14 30624 1 1 95 THR O O -1.424 2.447 -13.769 1.00 . A A . 95 THR O 1 1
14 30625 1 1 95 THR OG1 O 0.229 -1.642 -14.335 1.00 . A A . 95 THR OG1 1 1
14 30626 1 1 96 HIS C C -1.929 3.436 -17.749 1.00 . A A . 96 HIS C 1 1
14 30627 1 1 96 HIS CA C -1.492 3.605 -16.300 1.00 . A A . 96 HIS CA 1 1
14 30628 1 1 96 HIS CB C -0.675 4.901 -16.143 1.00 . A A . 96 HIS CB 1 1
14 30629 1 1 96 HIS CD2 C -1.642 6.913 -17.539 1.00 . A A . 96 HIS CD2 1 1
14 30630 1 1 96 HIS CE1 C -3.070 7.650 -16.086 1.00 . A A . 96 HIS CE1 1 1
14 30631 1 1 96 HIS CG C -1.539 6.104 -16.436 1.00 . A A . 96 HIS CG 1 1
14 30632 1 1 96 HIS H H -0.105 2.022 -16.560 1.00 . A A . 96 HIS H 1 1
14 30633 1 1 96 HIS HA H -2.383 3.669 -15.678 1.00 . A A . 96 HIS HA 1 1
14 30634 1 1 96 HIS HB2 H -0.309 4.968 -15.132 1.00 . A A . 96 HIS HB2 1 1
14 30635 1 1 96 HIS HB3 H 0.161 4.887 -16.827 1.00 . A A . 96 HIS HB3 1 1
14 30636 1 1 96 HIS HD2 H -1.057 6.812 -18.442 1.00 . A A . 96 HIS HD2 1 1
14 30637 1 1 96 HIS HE1 H -3.839 8.236 -15.603 1.00 . A A . 96 HIS HE1 1 1
14 30638 1 1 96 HIS HE2 H -2.901 8.591 -17.936 1.00 . A A . 96 HIS HE2 1 1
14 30639 1 1 96 HIS N N -0.686 2.449 -15.895 1.00 . A A . 96 HIS N 1 1
14 30640 1 1 96 HIS ND1 N -2.459 6.593 -15.522 1.00 . A A . 96 HIS ND1 1 1
14 30641 1 1 96 HIS NE2 N -2.611 7.887 -17.319 1.00 . A A . 96 HIS NE2 1 1
14 30642 1 1 96 HIS O O -1.184 2.917 -18.581 1.00 . A A . 96 HIS O 1 1
14 30643 1 1 97 THR C C -4.591 4.995 -19.672 1.00 . A A . 97 THR C 1 1
14 30644 1 1 97 THR CA C -3.726 3.770 -19.383 1.00 . A A . 97 THR CA 1 1
14 30645 1 1 97 THR CB C -4.586 2.495 -19.486 1.00 . A A . 97 THR CB 1 1
14 30646 1 1 97 THR CG2 C -3.761 1.251 -19.102 1.00 . A A . 97 THR CG2 1 1
14 30647 1 1 97 THR H H -3.691 4.264 -17.315 1.00 . A A . 97 THR H 1 1
14 30648 1 1 97 THR HA H -2.935 3.719 -20.126 1.00 . A A . 97 THR HA 1 1
14 30649 1 1 97 THR HB H -4.947 2.386 -20.501 1.00 . A A . 97 THR HB 1 1
14 30650 1 1 97 THR HG1 H -5.385 3.010 -17.789 1.00 . A A . 97 THR HG1 1 1
14 30651 1 1 97 THR HG21 H -3.557 1.268 -18.042 1.00 . A A . 97 THR HG21 1 1
14 30652 1 1 97 THR HG22 H -2.828 1.244 -19.649 1.00 . A A . 97 THR HG22 1 1
14 30653 1 1 97 THR HG23 H -4.318 0.353 -19.339 1.00 . A A . 97 THR HG23 1 1
14 30654 1 1 97 THR N N -3.152 3.872 -18.036 1.00 . A A . 97 THR N 1 1
14 30655 1 1 97 THR O O -5.702 5.115 -19.156 1.00 . A A . 97 THR O 1 1
14 30656 1 1 97 THR OG1 O -5.695 2.609 -18.604 1.00 . A A . 97 THR OG1 1 1
14 30657 1 1 98 GLY C C -4.996 8.020 -19.636 1.00 . A A . 98 GLY C 1 1
14 30658 1 1 98 GLY CA C -4.810 7.114 -20.848 1.00 . A A . 98 GLY CA 1 1
14 30659 1 1 98 GLY H H -3.186 5.755 -20.878 1.00 . A A . 98 GLY H 1 1
14 30660 1 1 98 GLY HA2 H -4.258 7.651 -21.607 1.00 . A A . 98 GLY HA2 1 1
14 30661 1 1 98 GLY HA3 H -5.782 6.846 -21.242 1.00 . A A . 98 GLY HA3 1 1
14 30662 1 1 98 GLY N N -4.075 5.903 -20.498 1.00 . A A . 98 GLY N 1 1
14 30663 1 1 98 GLY O O -4.131 8.839 -19.328 1.00 . A A . 98 GLY O 1 1
14 30664 1 1 99 ASP C C -6.969 7.809 -16.615 1.00 . A A . 99 ASP C 1 1
14 30665 1 1 99 ASP CA C -6.475 8.690 -17.766 1.00 . A A . 99 ASP CA 1 1
14 30666 1 1 99 ASP CB C -7.559 9.715 -18.141 1.00 . A A . 99 ASP CB 1 1
14 30667 1 1 99 ASP CG C -8.807 9.006 -18.664 1.00 . A A . 99 ASP CG 1 1
14 30668 1 1 99 ASP H H -6.794 7.203 -19.259 1.00 . A A . 99 ASP H 1 1
14 30669 1 1 99 ASP HA H -5.600 9.229 -17.419 1.00 . A A . 99 ASP HA 1 1
14 30670 1 1 99 ASP HB2 H -7.817 10.304 -17.271 1.00 . A A . 99 ASP HB2 1 1
14 30671 1 1 99 ASP HB3 H -7.178 10.367 -18.913 1.00 . A A . 99 ASP HB3 1 1
14 30672 1 1 99 ASP N N -6.145 7.874 -18.953 1.00 . A A . 99 ASP N 1 1
14 30673 1 1 99 ASP O O -7.811 8.233 -15.822 1.00 . A A . 99 ASP O 1 1
14 30674 1 1 99 ASP OD1 O -8.652 8.003 -19.340 1.00 . A A . 99 ASP OD1 1 1
14 30675 1 1 99 ASP OD2 O -9.896 9.480 -18.385 1.00 . A A . 99 ASP OD2 1 1
14 30676 1 1 100 THR C C -5.568 4.970 -14.872 1.00 . A A . 100 THR C 1 1
14 30677 1 1 100 THR CA C -6.820 5.627 -15.460 1.00 . A A . 100 THR CA 1 1
14 30678 1 1 100 THR CB C -7.756 4.548 -16.045 1.00 . A A . 100 THR CB 1 1
14 30679 1 1 100 THR CG2 C -8.305 3.639 -14.929 1.00 . A A . 100 THR CG2 1 1
14 30680 1 1 100 THR H H -5.773 6.307 -17.191 1.00 . A A . 100 THR H 1 1
14 30681 1 1 100 THR HA H -7.342 6.147 -14.660 1.00 . A A . 100 THR HA 1 1
14 30682 1 1 100 THR HB H -7.216 3.946 -16.763 1.00 . A A . 100 THR HB 1 1
14 30683 1 1 100 THR HG1 H -9.460 5.482 -16.022 1.00 . A A . 100 THR HG1 1 1
14 30684 1 1 100 THR HG21 H -7.493 3.105 -14.459 1.00 . A A . 100 THR HG21 1 1
14 30685 1 1 100 THR HG22 H -8.999 2.929 -15.354 1.00 . A A . 100 THR HG22 1 1
14 30686 1 1 100 THR HG23 H -8.817 4.240 -14.191 1.00 . A A . 100 THR HG23 1 1
14 30687 1 1 100 THR N N -6.439 6.580 -16.526 1.00 . A A . 100 THR N 1 1
14 30688 1 1 100 THR O O -4.757 4.407 -15.609 1.00 . A A . 100 THR O 1 1
14 30689 1 1 100 THR OG1 O -8.843 5.189 -16.696 1.00 . A A . 100 THR OG1 1 1
14 30690 1 1 101 THR C C -4.726 3.202 -12.059 1.00 . A A . 101 THR C 1 1
14 30691 1 1 101 THR CA C -4.269 4.435 -12.832 1.00 . A A . 101 THR CA 1 1
14 30692 1 1 101 THR CB C -3.660 5.459 -11.856 1.00 . A A . 101 THR CB 1 1
14 30693 1 1 101 THR CG2 C -2.427 4.869 -11.136 1.00 . A A . 101 THR CG2 1 1
14 30694 1 1 101 THR H H -6.113 5.497 -13.010 1.00 . A A . 101 THR H 1 1
14 30695 1 1 101 THR HA H -3.499 4.142 -13.541 1.00 . A A . 101 THR HA 1 1
14 30696 1 1 101 THR HB H -4.399 5.747 -11.124 1.00 . A A . 101 THR HB 1 1
14 30697 1 1 101 THR HG1 H -2.297 6.625 -12.593 1.00 . A A . 101 THR HG1 1 1
14 30698 1 1 101 THR HG21 H -2.731 4.066 -10.479 1.00 . A A . 101 THR HG21 1 1
14 30699 1 1 101 THR HG22 H -1.950 5.643 -10.553 1.00 . A A . 101 THR HG22 1 1
14 30700 1 1 101 THR HG23 H -1.725 4.489 -11.865 1.00 . A A . 101 THR HG23 1 1
14 30701 1 1 101 THR N N -5.422 5.038 -13.536 1.00 . A A . 101 THR N 1 1
14 30702 1 1 101 THR O O -5.641 3.282 -11.238 1.00 . A A . 101 THR O 1 1
14 30703 1 1 101 THR OG1 O -3.257 6.602 -12.590 1.00 . A A . 101 THR OG1 1 1
14 30704 1 1 102 ASN C C -3.174 0.317 -10.850 1.00 . A A . 102 ASN C 1 1
14 30705 1 1 102 ASN CA C -4.387 0.786 -11.658 1.00 . A A . 102 ASN CA 1 1
14 30706 1 1 102 ASN CB C -4.738 -0.260 -12.721 1.00 . A A . 102 ASN CB 1 1
14 30707 1 1 102 ASN CG C -5.928 0.222 -13.552 1.00 . A A . 102 ASN CG 1 1
14 30708 1 1 102 ASN H H -3.347 2.080 -12.986 1.00 . A A . 102 ASN H 1 1
14 30709 1 1 102 ASN HA H -5.234 0.897 -10.987 1.00 . A A . 102 ASN HA 1 1
14 30710 1 1 102 ASN HB2 H -3.890 -0.411 -13.374 1.00 . A A . 102 ASN HB2 1 1
14 30711 1 1 102 ASN HB3 H -4.992 -1.193 -12.240 1.00 . A A . 102 ASN HB3 1 1
14 30712 1 1 102 ASN HD21 H -7.191 0.258 -12.018 1.00 . A A . 102 ASN HD21 1 1
14 30713 1 1 102 ASN HD22 H -7.850 0.728 -13.510 1.00 . A A . 102 ASN HD22 1 1
14 30714 1 1 102 ASN N N -4.072 2.061 -12.323 1.00 . A A . 102 ASN N 1 1
14 30715 1 1 102 ASN ND2 N -7.086 0.418 -12.978 1.00 . A A . 102 ASN ND2 1 1
14 30716 1 1 102 ASN O O -2.092 0.111 -11.400 1.00 . A A . 102 ASN O 1 1
14 30717 1 1 102 ASN OD1 O -5.797 0.426 -14.759 1.00 . A A . 102 ASN OD1 1 1
14 30718 1 1 103 ILE C C -2.450 -1.811 -8.432 1.00 . A A . 103 ILE C 1 1
14 30719 1 1 103 ILE CA C -2.289 -0.309 -8.640 1.00 . A A . 103 ILE CA 1 1
14 30720 1 1 103 ILE CB C -2.405 0.420 -7.276 1.00 . A A . 103 ILE CB 1 1
14 30721 1 1 103 ILE CD1 C -2.747 2.679 -6.175 1.00 . A A . 103 ILE CD1 1 1
14 30722 1 1 103 ILE CG1 C -2.384 1.960 -7.487 1.00 . A A . 103 ILE CG1 1 1
14 30723 1 1 103 ILE CG2 C -1.231 0.010 -6.353 1.00 . A A . 103 ILE CG2 1 1
14 30724 1 1 103 ILE H H -4.254 0.319 -9.162 1.00 . A A . 103 ILE H 1 1
14 30725 1 1 103 ILE HA H -1.314 -0.104 -9.072 1.00 . A A . 103 ILE HA 1 1
14 30726 1 1 103 ILE HB H -3.336 0.134 -6.805 1.00 . A A . 103 ILE HB 1 1
14 30727 1 1 103 ILE HD11 H -2.809 3.741 -6.351 1.00 . A A . 103 ILE HD11 1 1
14 30728 1 1 103 ILE HD12 H -1.985 2.481 -5.439 1.00 . A A . 103 ILE HD12 1 1
14 30729 1 1 103 ILE HD13 H -3.704 2.318 -5.813 1.00 . A A . 103 ILE HD13 1 1
14 30730 1 1 103 ILE HG12 H -1.398 2.273 -7.805 1.00 . A A . 103 ILE HG12 1 1
14 30731 1 1 103 ILE HG13 H -3.102 2.241 -8.246 1.00 . A A . 103 ILE HG13 1 1
14 30732 1 1 103 ILE HG21 H -0.296 0.239 -6.842 1.00 . A A . 103 ILE HG21 1 1
14 30733 1 1 103 ILE HG22 H -1.278 -1.047 -6.149 1.00 . A A . 103 ILE HG22 1 1
14 30734 1 1 103 ILE HG23 H -1.288 0.550 -5.415 1.00 . A A . 103 ILE HG23 1 1
14 30735 1 1 103 ILE N N -3.365 0.143 -9.537 1.00 . A A . 103 ILE N 1 1
14 30736 1 1 103 ILE O O -3.518 -2.256 -8.017 1.00 . A A . 103 ILE O 1 1
14 30737 1 1 104 VAL C C -0.297 -4.485 -7.643 1.00 . A A . 104 VAL C 1 1
14 30738 1 1 104 VAL CA C -1.438 -4.059 -8.563 1.00 . A A . 104 VAL CA 1 1
14 30739 1 1 104 VAL CB C -1.297 -4.741 -9.941 1.00 . A A . 104 VAL CB 1 1
14 30740 1 1 104 VAL CG1 C -1.459 -6.267 -9.805 1.00 . A A . 104 VAL CG1 1 1
14 30741 1 1 104 VAL CG2 C -2.368 -4.184 -10.891 1.00 . A A . 104 VAL CG2 1 1
14 30742 1 1 104 VAL H H -0.571 -2.174 -9.051 1.00 . A A . 104 VAL H 1 1
14 30743 1 1 104 VAL HA H -2.381 -4.367 -8.114 1.00 . A A . 104 VAL HA 1 1
14 30744 1 1 104 VAL HB H -0.323 -4.531 -10.346 1.00 . A A . 104 VAL HB 1 1
14 30745 1 1 104 VAL HG11 H -1.402 -6.725 -10.783 1.00 . A A . 104 VAL HG11 1 1
14 30746 1 1 104 VAL HG12 H -2.418 -6.488 -9.362 1.00 . A A . 104 VAL HG12 1 1
14 30747 1 1 104 VAL HG13 H -0.673 -6.666 -9.180 1.00 . A A . 104 VAL HG13 1 1
14 30748 1 1 104 VAL HG21 H -3.349 -4.356 -10.473 1.00 . A A . 104 VAL HG21 1 1
14 30749 1 1 104 VAL HG22 H -2.293 -4.677 -11.849 1.00 . A A . 104 VAL HG22 1 1
14 30750 1 1 104 VAL HG23 H -2.216 -3.121 -11.025 1.00 . A A . 104 VAL HG23 1 1
14 30751 1 1 104 VAL N N -1.398 -2.592 -8.722 1.00 . A A . 104 VAL N 1 1
14 30752 1 1 104 VAL O O 0.846 -4.075 -7.831 1.00 . A A . 104 VAL O 1 1
14 30753 1 1 105 GLU C C 0.091 -7.224 -5.299 1.00 . A A . 105 GLU C 1 1
14 30754 1 1 105 GLU CA C 0.383 -5.777 -5.673 1.00 . A A . 105 GLU CA 1 1
14 30755 1 1 105 GLU CB C 0.352 -4.880 -4.423 1.00 . A A . 105 GLU CB 1 1
14 30756 1 1 105 GLU CD C -1.110 -3.920 -2.595 1.00 . A A . 105 GLU CD 1 1
14 30757 1 1 105 GLU CG C -1.072 -4.825 -3.832 1.00 . A A . 105 GLU CG 1 1
14 30758 1 1 105 GLU H H -1.547 -5.587 -6.531 1.00 . A A . 105 GLU H 1 1
14 30759 1 1 105 GLU HA H 1.378 -5.734 -6.110 1.00 . A A . 105 GLU HA 1 1
14 30760 1 1 105 GLU HB2 H 1.036 -5.270 -3.679 1.00 . A A . 105 GLU HB2 1 1
14 30761 1 1 105 GLU HB3 H 0.659 -3.882 -4.696 1.00 . A A . 105 GLU HB3 1 1
14 30762 1 1 105 GLU HG2 H -1.750 -4.428 -4.574 1.00 . A A . 105 GLU HG2 1 1
14 30763 1 1 105 GLU HG3 H -1.392 -5.816 -3.555 1.00 . A A . 105 GLU HG3 1 1
14 30764 1 1 105 GLU N N -0.616 -5.302 -6.636 1.00 . A A . 105 GLU N 1 1
14 30765 1 1 105 GLU O O -1.070 -7.624 -5.208 1.00 . A A . 105 GLU O 1 1
14 30766 1 1 105 GLU OE1 O -0.052 -3.508 -2.141 1.00 . A A . 105 GLU OE1 1 1
14 30767 1 1 105 GLU OE2 O -2.201 -3.655 -2.118 1.00 . A A . 105 GLU OE2 1 1
14 30768 1 1 106 SER C C 1.785 -9.666 -3.417 1.00 . A A . 106 SER C 1 1
14 30769 1 1 106 SER CA C 1.045 -9.422 -4.724 1.00 . A A . 106 SER CA 1 1
14 30770 1 1 106 SER CB C 1.645 -10.293 -5.833 1.00 . A A . 106 SER CB 1 1
14 30771 1 1 106 SER H H 2.050 -7.610 -5.195 1.00 . A A . 106 SER H 1 1
14 30772 1 1 106 SER HA H 0.007 -9.705 -4.587 1.00 . A A . 106 SER HA 1 1
14 30773 1 1 106 SER HB2 H 2.680 -10.035 -5.979 1.00 . A A . 106 SER HB2 1 1
14 30774 1 1 106 SER HB3 H 1.573 -11.337 -5.554 1.00 . A A . 106 SER HB3 1 1
14 30775 1 1 106 SER HG H 0.696 -9.137 -7.074 1.00 . A A . 106 SER HG 1 1
14 30776 1 1 106 SER N N 1.157 -8.004 -5.090 1.00 . A A . 106 SER N 1 1
14 30777 1 1 106 SER O O 2.775 -8.995 -3.122 1.00 . A A . 106 SER O 1 1
14 30778 1 1 106 SER OG O 0.933 -10.067 -7.039 1.00 . A A . 106 SER OG 1 1
14 30779 1 1 107 PHE C C 2.129 -12.478 -1.264 1.00 . A A . 107 PHE C 1 1
14 30780 1 1 107 PHE CA C 1.888 -10.977 -1.328 1.00 . A A . 107 PHE CA 1 1
14 30781 1 1 107 PHE CB C 0.942 -10.568 -0.187 1.00 . A A . 107 PHE CB 1 1
14 30782 1 1 107 PHE CD1 C 1.624 -8.171 0.309 1.00 . A A . 107 PHE CD1 1 1
14 30783 1 1 107 PHE CD2 C -0.482 -8.557 -0.837 1.00 . A A . 107 PHE CD2 1 1
14 30784 1 1 107 PHE CE1 C 1.387 -6.789 0.269 1.00 . A A . 107 PHE CE1 1 1
14 30785 1 1 107 PHE CE2 C -0.712 -7.178 -0.873 1.00 . A A . 107 PHE CE2 1 1
14 30786 1 1 107 PHE CG C 0.688 -9.064 -0.243 1.00 . A A . 107 PHE CG 1 1
14 30787 1 1 107 PHE CZ C 0.220 -6.295 -0.320 1.00 . A A . 107 PHE CZ 1 1
14 30788 1 1 107 PHE H H 0.490 -11.125 -2.926 1.00 . A A . 107 PHE H 1 1
14 30789 1 1 107 PHE HA H 2.839 -10.473 -1.188 1.00 . A A . 107 PHE HA 1 1
14 30790 1 1 107 PHE HB2 H 0.007 -11.111 -0.280 1.00 . A A . 107 PHE HB2 1 1
14 30791 1 1 107 PHE HB3 H 1.396 -10.821 0.765 1.00 . A A . 107 PHE HB3 1 1
14 30792 1 1 107 PHE HD1 H 2.525 -8.551 0.766 1.00 . A A . 107 PHE HD1 1 1
14 30793 1 1 107 PHE HD2 H -1.204 -9.237 -1.268 1.00 . A A . 107 PHE HD2 1 1
14 30794 1 1 107 PHE HE1 H 2.107 -6.106 0.694 1.00 . A A . 107 PHE HE1 1 1
14 30795 1 1 107 PHE HE2 H -1.614 -6.795 -1.325 1.00 . A A . 107 PHE HE2 1 1
14 30796 1 1 107 PHE HZ H 0.038 -5.230 -0.348 1.00 . A A . 107 PHE HZ 1 1
14 30797 1 1 107 PHE N N 1.289 -10.628 -2.632 1.00 . A A . 107 PHE N 1 1
14 30798 1 1 107 PHE O O 1.435 -13.256 -1.919 1.00 . A A . 107 PHE O 1 1
14 30799 1 1 108 ASP C C 3.414 -14.627 1.236 1.00 . A A . 108 ASP C 1 1
14 30800 1 1 108 ASP CA C 3.477 -14.287 -0.264 1.00 . A A . 108 ASP CA 1 1
14 30801 1 1 108 ASP CB C 4.903 -14.503 -0.787 1.00 . A A . 108 ASP CB 1 1
14 30802 1 1 108 ASP CG C 4.974 -14.139 -2.270 1.00 . A A . 108 ASP CG 1 1
14 30803 1 1 108 ASP H H 3.621 -12.193 0.043 1.00 . A A . 108 ASP H 1 1
14 30804 1 1 108 ASP HA H 2.811 -14.940 -0.811 1.00 . A A . 108 ASP HA 1 1
14 30805 1 1 108 ASP HB2 H 5.586 -13.878 -0.231 1.00 . A A . 108 ASP HB2 1 1
14 30806 1 1 108 ASP HB3 H 5.180 -15.540 -0.659 1.00 . A A . 108 ASP HB3 1 1
14 30807 1 1 108 ASP N N 3.119 -12.875 -0.453 1.00 . A A . 108 ASP N 1 1
14 30808 1 1 108 ASP O O 4.451 -14.694 1.899 1.00 . A A . 108 ASP O 1 1
14 30809 1 1 108 ASP OD1 O 4.229 -14.721 -3.039 1.00 . A A . 108 ASP OD1 1 1
14 30810 1 1 108 ASP OD2 O 5.770 -13.278 -2.611 1.00 . A A . 108 ASP OD2 1 1
14 30811 1 1 109 PRO C C 2.432 -16.625 3.553 1.00 . A A . 109 PRO C 1 1
14 30812 1 1 109 PRO CA C 2.096 -15.161 3.258 1.00 . A A . 109 PRO CA 1 1
14 30813 1 1 109 PRO CB C 0.618 -14.819 3.555 1.00 . A A . 109 PRO CB 1 1
14 30814 1 1 109 PRO CD C 0.907 -14.803 1.132 1.00 . A A . 109 PRO CD 1 1
14 30815 1 1 109 PRO CG C -0.097 -15.130 2.266 1.00 . A A . 109 PRO CG 1 1
14 30816 1 1 109 PRO HA H 2.745 -14.522 3.848 1.00 . A A . 109 PRO HA 1 1
14 30817 1 1 109 PRO HB2 H 0.237 -15.420 4.379 1.00 . A A . 109 PRO HB2 1 1
14 30818 1 1 109 PRO HB3 H 0.516 -13.763 3.792 1.00 . A A . 109 PRO HB3 1 1
14 30819 1 1 109 PRO HD2 H 0.852 -15.549 0.350 1.00 . A A . 109 PRO HD2 1 1
14 30820 1 1 109 PRO HD3 H 0.732 -13.814 0.718 1.00 . A A . 109 PRO HD3 1 1
14 30821 1 1 109 PRO HG2 H -0.375 -16.184 2.240 1.00 . A A . 109 PRO HG2 1 1
14 30822 1 1 109 PRO HG3 H -0.989 -14.520 2.163 1.00 . A A . 109 PRO HG3 1 1
14 30823 1 1 109 PRO N N 2.233 -14.842 1.800 1.00 . A A . 109 PRO N 1 1
14 30824 1 1 109 PRO O O 2.718 -17.405 2.646 1.00 . A A . 109 PRO O 1 1
14 30825 1 1 110 GLU C C 1.557 -19.289 4.868 1.00 . A A . 110 GLU C 1 1
14 30826 1 1 110 GLU CA C 2.695 -18.345 5.260 1.00 . A A . 110 GLU CA 1 1
14 30827 1 1 110 GLU CB C 2.903 -18.383 6.779 1.00 . A A . 110 GLU CB 1 1
14 30828 1 1 110 GLU CD C 4.309 -17.506 8.687 1.00 . A A . 110 GLU CD 1 1
14 30829 1 1 110 GLU CG C 4.095 -17.493 7.171 1.00 . A A . 110 GLU CG 1 1
14 30830 1 1 110 GLU H H 2.154 -16.308 5.506 1.00 . A A . 110 GLU H 1 1
14 30831 1 1 110 GLU HA H 3.607 -18.681 4.778 1.00 . A A . 110 GLU HA 1 1
14 30832 1 1 110 GLU HB2 H 2.014 -18.028 7.268 1.00 . A A . 110 GLU HB2 1 1
14 30833 1 1 110 GLU HB3 H 3.105 -19.399 7.092 1.00 . A A . 110 GLU HB3 1 1
14 30834 1 1 110 GLU HG2 H 4.986 -17.859 6.684 1.00 . A A . 110 GLU HG2 1 1
14 30835 1 1 110 GLU HG3 H 3.904 -16.479 6.850 1.00 . A A . 110 GLU HG3 1 1
14 30836 1 1 110 GLU N N 2.396 -16.980 4.834 1.00 . A A . 110 GLU N 1 1
14 30837 1 1 110 GLU O O 0.399 -18.885 4.747 1.00 . A A . 110 GLU O 1 1
14 30838 1 1 110 GLU OE1 O 3.603 -18.233 9.372 1.00 . A A . 110 GLU OE1 1 1
14 30839 1 1 110 GLU OE2 O 5.182 -16.786 9.143 1.00 . A A . 110 GLU OE2 1 1
14 30840 1 1 111 GLU C C -0.061 -21.809 5.439 1.00 . A A . 111 GLU C 1 1
14 30841 1 1 111 GLU CA C 0.930 -21.571 4.295 1.00 . A A . 111 GLU CA 1 1
14 30842 1 1 111 GLU CB C 1.644 -22.883 3.941 1.00 . A A . 111 GLU CB 1 1
14 30843 1 1 111 GLU CD C 3.291 -23.960 2.357 1.00 . A A . 111 GLU CD 1 1
14 30844 1 1 111 GLU CG C 2.562 -22.665 2.727 1.00 . A A . 111 GLU CG 1 1
14 30845 1 1 111 GLU H H 2.855 -20.782 4.798 1.00 . A A . 111 GLU H 1 1
14 30846 1 1 111 GLU HA H 0.379 -21.228 3.429 1.00 . A A . 111 GLU HA 1 1
14 30847 1 1 111 GLU HB2 H 2.234 -23.212 4.786 1.00 . A A . 111 GLU HB2 1 1
14 30848 1 1 111 GLU HB3 H 0.912 -23.641 3.700 1.00 . A A . 111 GLU HB3 1 1
14 30849 1 1 111 GLU HG2 H 1.969 -22.339 1.885 1.00 . A A . 111 GLU HG2 1 1
14 30850 1 1 111 GLU HG3 H 3.291 -21.904 2.963 1.00 . A A . 111 GLU HG3 1 1
14 30851 1 1 111 GLU N N 1.911 -20.552 4.675 1.00 . A A . 111 GLU N 1 1
14 30852 1 1 111 GLU O O -1.263 -21.937 5.212 1.00 . A A . 111 GLU O 1 1
14 30853 1 1 111 GLU OE1 O 3.089 -24.960 3.029 1.00 . A A . 111 GLU OE1 1 1
14 30854 1 1 111 GLU OE2 O 4.045 -23.930 1.397 1.00 . A A . 111 GLU OE2 1 1
14 30855 1 1 112 THR C C -1.359 -20.961 8.077 1.00 . A A . 112 THR C 1 1
14 30856 1 1 112 THR CA C -0.375 -22.114 7.842 1.00 . A A . 112 THR CA 1 1
14 30857 1 1 112 THR CB C 0.514 -22.262 9.085 1.00 . A A . 112 THR CB 1 1
14 30858 1 1 112 THR CG2 C 1.515 -23.401 8.885 1.00 . A A . 112 THR CG2 1 1
14 30859 1 1 112 THR H H 1.428 -21.775 6.773 1.00 . A A . 112 THR H 1 1
14 30860 1 1 112 THR HA H -0.932 -23.030 7.704 1.00 . A A . 112 THR HA 1 1
14 30861 1 1 112 THR HB H -0.101 -22.480 9.948 1.00 . A A . 112 THR HB 1 1
14 30862 1 1 112 THR HG1 H 0.831 -20.609 10.057 1.00 . A A . 112 THR HG1 1 1
14 30863 1 1 112 THR HG21 H 2.143 -23.186 8.034 1.00 . A A . 112 THR HG21 1 1
14 30864 1 1 112 THR HG22 H 0.985 -24.326 8.720 1.00 . A A . 112 THR HG22 1 1
14 30865 1 1 112 THR HG23 H 2.130 -23.494 9.771 1.00 . A A . 112 THR HG23 1 1
14 30866 1 1 112 THR N N 0.460 -21.877 6.663 1.00 . A A . 112 THR N 1 1
14 30867 1 1 112 THR O O -2.508 -21.186 8.451 1.00 . A A . 112 THR O 1 1
14 30868 1 1 112 THR OG1 O 1.220 -21.049 9.299 1.00 . A A . 112 THR OG1 1 1
14 30869 1 1 113 ASN C C -2.959 -18.558 7.167 1.00 . A A . 113 ASN C 1 1
14 30870 1 1 113 ASN CA C -1.727 -18.547 8.109 1.00 . A A . 113 ASN CA 1 1
14 30871 1 1 113 ASN CB C -0.889 -17.272 7.873 1.00 . A A . 113 ASN CB 1 1
14 30872 1 1 113 ASN CG C 0.157 -17.080 8.981 1.00 . A A . 113 ASN CG 1 1
14 30873 1 1 113 ASN H H 0.041 -19.607 7.606 1.00 . A A . 113 ASN H 1 1
14 30874 1 1 113 ASN HA H -2.050 -18.567 9.136 1.00 . A A . 113 ASN HA 1 1
14 30875 1 1 113 ASN HB2 H -0.381 -17.360 6.926 1.00 . A A . 113 ASN HB2 1 1
14 30876 1 1 113 ASN HB3 H -1.536 -16.404 7.850 1.00 . A A . 113 ASN HB3 1 1
14 30877 1 1 113 ASN HD21 H -0.082 -18.895 9.752 1.00 . A A . 113 ASN HD21 1 1
14 30878 1 1 113 ASN HD22 H 1.071 -17.924 10.532 1.00 . A A . 113 ASN HD22 1 1
14 30879 1 1 113 ASN N N -0.889 -19.727 7.883 1.00 . A A . 113 ASN N 1 1
14 30880 1 1 113 ASN ND2 N 0.402 -18.048 9.826 1.00 . A A . 113 ASN ND2 1 1
14 30881 1 1 113 ASN O O -2.844 -19.000 6.021 1.00 . A A . 113 ASN O 1 1
14 30882 1 1 113 ASN OD1 O 0.771 -16.016 9.073 1.00 . A A . 113 ASN OD1 1 1
14 30883 1 1 114 PRO C C -5.252 -16.983 5.628 1.00 . A A . 114 PRO C 1 1
14 30884 1 1 114 PRO CA C -5.351 -18.056 6.731 1.00 . A A . 114 PRO CA 1 1
14 30885 1 1 114 PRO CB C -6.485 -17.752 7.744 1.00 . A A . 114 PRO CB 1 1
14 30886 1 1 114 PRO CD C -4.409 -17.519 8.947 1.00 . A A . 114 PRO CD 1 1
14 30887 1 1 114 PRO CG C -5.811 -16.912 8.791 1.00 . A A . 114 PRO CG 1 1
14 30888 1 1 114 PRO HA H -5.506 -19.027 6.285 1.00 . A A . 114 PRO HA 1 1
14 30889 1 1 114 PRO HB2 H -7.306 -17.218 7.270 1.00 . A A . 114 PRO HB2 1 1
14 30890 1 1 114 PRO HB3 H -6.851 -18.673 8.189 1.00 . A A . 114 PRO HB3 1 1
14 30891 1 1 114 PRO HD2 H -3.679 -16.759 9.209 1.00 . A A . 114 PRO HD2 1 1
14 30892 1 1 114 PRO HD3 H -4.407 -18.314 9.680 1.00 . A A . 114 PRO HD3 1 1
14 30893 1 1 114 PRO HG2 H -5.741 -15.884 8.455 1.00 . A A . 114 PRO HG2 1 1
14 30894 1 1 114 PRO HG3 H -6.348 -16.955 9.734 1.00 . A A . 114 PRO HG3 1 1
14 30895 1 1 114 PRO N N -4.122 -18.079 7.600 1.00 . A A . 114 PRO N 1 1
14 30896 1 1 114 PRO O O -5.217 -15.783 5.911 1.00 . A A . 114 PRO O 1 1
14 30897 1 1 115 ARG C C -6.357 -15.660 3.128 1.00 . A A . 115 ARG C 1 1
14 30898 1 1 115 ARG CA C -5.105 -16.531 3.230 1.00 . A A . 115 ARG CA 1 1
14 30899 1 1 115 ARG CB C -4.950 -17.349 1.938 1.00 . A A . 115 ARG CB 1 1
14 30900 1 1 115 ARG CD C -3.494 -18.985 0.706 1.00 . A A . 115 ARG CD 1 1
14 30901 1 1 115 ARG CG C -3.654 -18.172 1.996 1.00 . A A . 115 ARG CG 1 1
14 30902 1 1 115 ARG CZ C -2.302 -20.975 1.505 1.00 . A A . 115 ARG CZ 1 1
14 30903 1 1 115 ARG H H -5.226 -18.405 4.221 1.00 . A A . 115 ARG H 1 1
14 30904 1 1 115 ARG HA H -4.240 -15.892 3.350 1.00 . A A . 115 ARG HA 1 1
14 30905 1 1 115 ARG HB2 H -5.795 -18.015 1.831 1.00 . A A . 115 ARG HB2 1 1
14 30906 1 1 115 ARG HB3 H -4.909 -16.682 1.088 1.00 . A A . 115 ARG HB3 1 1
14 30907 1 1 115 ARG HD2 H -4.374 -19.597 0.545 1.00 . A A . 115 ARG HD2 1 1
14 30908 1 1 115 ARG HD3 H -3.382 -18.305 -0.125 1.00 . A A . 115 ARG HD3 1 1
14 30909 1 1 115 ARG HE H -1.487 -19.570 0.325 1.00 . A A . 115 ARG HE 1 1
14 30910 1 1 115 ARG HG2 H -2.811 -17.506 2.112 1.00 . A A . 115 ARG HG2 1 1
14 30911 1 1 115 ARG HG3 H -3.695 -18.846 2.839 1.00 . A A . 115 ARG HG3 1 1
14 30912 1 1 115 ARG HH11 H -4.200 -20.776 2.118 1.00 . A A . 115 ARG HH11 1 1
14 30913 1 1 115 ARG HH12 H -3.375 -22.192 2.679 1.00 . A A . 115 ARG HH12 1 1
14 30914 1 1 115 ARG HH21 H -0.407 -21.429 1.060 1.00 . A A . 115 ARG HH21 1 1
14 30915 1 1 115 ARG HH22 H -1.228 -22.561 2.081 1.00 . A A . 115 ARG HH22 1 1
14 30916 1 1 115 ARG N N -5.204 -17.438 4.373 1.00 . A A . 115 ARG N 1 1
14 30917 1 1 115 ARG NE N -2.302 -19.838 0.798 1.00 . A A . 115 ARG NE 1 1
14 30918 1 1 115 ARG NH1 N -3.377 -21.344 2.151 1.00 . A A . 115 ARG NH1 1 1
14 30919 1 1 115 ARG NH2 N -1.230 -21.713 1.550 1.00 . A A . 115 ARG NH2 1 1
14 30920 1 1 115 ARG O O -6.271 -14.466 2.842 1.00 . A A . 115 ARG O 1 1
14 30921 1 1 116 GLU C C -8.803 -14.296 4.117 1.00 . A A . 116 GLU C 1 1
14 30922 1 1 116 GLU CA C -8.798 -15.557 3.239 1.00 . A A . 116 GLU CA 1 1
14 30923 1 1 116 GLU CB C -9.940 -16.486 3.683 1.00 . A A . 116 GLU CB 1 1
14 30924 1 1 116 GLU CD C -11.159 -18.648 3.219 1.00 . A A . 116 GLU CD 1 1
14 30925 1 1 116 GLU CG C -10.026 -17.715 2.764 1.00 . A A . 116 GLU CG 1 1
14 30926 1 1 116 GLU H H -7.539 -17.234 3.525 1.00 . A A . 116 GLU H 1 1
14 30927 1 1 116 GLU HA H -8.964 -15.266 2.212 1.00 . A A . 116 GLU HA 1 1
14 30928 1 1 116 GLU HB2 H -9.755 -16.813 4.695 1.00 . A A . 116 GLU HB2 1 1
14 30929 1 1 116 GLU HB3 H -10.880 -15.952 3.645 1.00 . A A . 116 GLU HB3 1 1
14 30930 1 1 116 GLU HG2 H -10.215 -17.393 1.750 1.00 . A A . 116 GLU HG2 1 1
14 30931 1 1 116 GLU HG3 H -9.090 -18.252 2.798 1.00 . A A . 116 GLU HG3 1 1
14 30932 1 1 116 GLU N N -7.525 -16.274 3.338 1.00 . A A . 116 GLU N 1 1
14 30933 1 1 116 GLU O O -9.246 -13.234 3.684 1.00 . A A . 116 GLU O 1 1
14 30934 1 1 116 GLU OE1 O -11.860 -18.302 4.160 1.00 . A A . 116 GLU OE1 1 1
14 30935 1 1 116 GLU OE2 O -11.309 -19.699 2.617 1.00 . A A . 116 GLU OE2 1 1
14 30936 1 1 117 LEU C C -7.365 -12.180 5.733 1.00 . A A . 117 LEU C 1 1
14 30937 1 1 117 LEU CA C -8.278 -13.287 6.272 1.00 . A A . 117 LEU CA 1 1
14 30938 1 1 117 LEU CB C -7.758 -13.771 7.653 1.00 . A A . 117 LEU CB 1 1
14 30939 1 1 117 LEU CD1 C -9.527 -13.013 9.357 1.00 . A A . 117 LEU CD1 1 1
14 30940 1 1 117 LEU CD2 C -7.089 -12.884 9.965 1.00 . A A . 117 LEU CD2 1 1
14 30941 1 1 117 LEU CG C -8.105 -12.753 8.803 1.00 . A A . 117 LEU CG 1 1
14 30942 1 1 117 LEU H H -7.974 -15.292 5.649 1.00 . A A . 117 LEU H 1 1
14 30943 1 1 117 LEU HA H -9.277 -12.894 6.381 1.00 . A A . 117 LEU HA 1 1
14 30944 1 1 117 LEU HB2 H -8.200 -14.737 7.867 1.00 . A A . 117 LEU HB2 1 1
14 30945 1 1 117 LEU HB3 H -6.684 -13.895 7.588 1.00 . A A . 117 LEU HB3 1 1
14 30946 1 1 117 LEU HD11 H -9.571 -14.004 9.788 1.00 . A A . 117 LEU HD11 1 1
14 30947 1 1 117 LEU HD12 H -10.254 -12.938 8.566 1.00 . A A . 117 LEU HD12 1 1
14 30948 1 1 117 LEU HD13 H -9.753 -12.282 10.118 1.00 . A A . 117 LEU HD13 1 1
14 30949 1 1 117 LEU HD21 H -7.107 -13.894 10.349 1.00 . A A . 117 LEU HD21 1 1
14 30950 1 1 117 LEU HD22 H -7.349 -12.194 10.756 1.00 . A A . 117 LEU HD22 1 1
14 30951 1 1 117 LEU HD23 H -6.096 -12.655 9.607 1.00 . A A . 117 LEU HD23 1 1
14 30952 1 1 117 LEU HG H -8.061 -11.742 8.417 1.00 . A A . 117 LEU HG 1 1
14 30953 1 1 117 LEU N N -8.315 -14.422 5.350 1.00 . A A . 117 LEU N 1 1
14 30954 1 1 117 LEU O O -7.714 -10.998 5.766 1.00 . A A . 117 LEU O 1 1
14 30955 1 1 118 GLN C C -5.768 -10.933 3.495 1.00 . A A . 118 GLN C 1 1
14 30956 1 1 118 GLN CA C -5.210 -11.628 4.727 1.00 . A A . 118 GLN CA 1 1
14 30957 1 1 118 GLN CB C -3.914 -12.375 4.361 1.00 . A A . 118 GLN CB 1 1
14 30958 1 1 118 GLN CD C -2.033 -13.765 5.275 1.00 . A A . 118 GLN CD 1 1
14 30959 1 1 118 GLN CG C -3.283 -12.966 5.629 1.00 . A A . 118 GLN CG 1 1
14 30960 1 1 118 GLN H H -5.959 -13.535 5.268 1.00 . A A . 118 GLN H 1 1
14 30961 1 1 118 GLN HA H -4.989 -10.883 5.480 1.00 . A A . 118 GLN HA 1 1
14 30962 1 1 118 GLN HB2 H -4.146 -13.169 3.666 1.00 . A A . 118 GLN HB2 1 1
14 30963 1 1 118 GLN HB3 H -3.213 -11.689 3.901 1.00 . A A . 118 GLN HB3 1 1
14 30964 1 1 118 GLN HE21 H -0.898 -12.897 6.657 1.00 . A A . 118 GLN HE21 1 1
14 30965 1 1 118 GLN HE22 H -0.117 -14.072 5.712 1.00 . A A . 118 GLN HE22 1 1
14 30966 1 1 118 GLN HG2 H -3.019 -12.165 6.301 1.00 . A A . 118 GLN HG2 1 1
14 30967 1 1 118 GLN HG3 H -3.997 -13.620 6.109 1.00 . A A . 118 GLN HG3 1 1
14 30968 1 1 118 GLN N N -6.184 -12.581 5.254 1.00 . A A . 118 GLN N 1 1
14 30969 1 1 118 GLN NE2 N -0.923 -13.561 5.937 1.00 . A A . 118 GLN NE2 1 1
14 30970 1 1 118 GLN O O -5.800 -9.705 3.432 1.00 . A A . 118 GLN O 1 1
14 30971 1 1 118 GLN OE1 O -2.071 -14.598 4.371 1.00 . A A . 118 GLN OE1 1 1
14 30972 1 1 119 GLN C C -7.912 -10.182 1.612 1.00 . A A . 119 GLN C 1 1
14 30973 1 1 119 GLN CA C -6.777 -11.154 1.287 1.00 . A A . 119 GLN CA 1 1
14 30974 1 1 119 GLN CB C -7.292 -12.290 0.381 1.00 . A A . 119 GLN CB 1 1
14 30975 1 1 119 GLN CD C -8.187 -12.878 -1.894 1.00 . A A . 119 GLN CD 1 1
14 30976 1 1 119 GLN CG C -7.707 -11.741 -0.997 1.00 . A A . 119 GLN CG 1 1
14 30977 1 1 119 GLN H H -6.175 -12.695 2.624 1.00 . A A . 119 GLN H 1 1
14 30978 1 1 119 GLN HA H -5.993 -10.617 0.769 1.00 . A A . 119 GLN HA 1 1
14 30979 1 1 119 GLN HB2 H -6.507 -13.019 0.251 1.00 . A A . 119 GLN HB2 1 1
14 30980 1 1 119 GLN HB3 H -8.144 -12.768 0.846 1.00 . A A . 119 GLN HB3 1 1
14 30981 1 1 119 GLN HE21 H -7.148 -12.263 -3.470 1.00 . A A . 119 GLN HE21 1 1
14 30982 1 1 119 GLN HE22 H -8.073 -13.665 -3.713 1.00 . A A . 119 GLN HE22 1 1
14 30983 1 1 119 GLN HG2 H -8.507 -11.027 -0.878 1.00 . A A . 119 GLN HG2 1 1
14 30984 1 1 119 GLN HG3 H -6.861 -11.256 -1.459 1.00 . A A . 119 GLN HG3 1 1
14 30985 1 1 119 GLN N N -6.219 -11.718 2.521 1.00 . A A . 119 GLN N 1 1
14 30986 1 1 119 GLN NE2 N -7.767 -12.941 -3.129 1.00 . A A . 119 GLN NE2 1 1
14 30987 1 1 119 GLN O O -8.018 -9.109 1.017 1.00 . A A . 119 GLN O 1 1
14 30988 1 1 119 GLN OE1 O -8.962 -13.730 -1.460 1.00 . A A . 119 GLN OE1 1 1
14 30989 1 1 120 SER C C -9.364 -8.398 3.528 1.00 . A A . 120 SER C 1 1
14 30990 1 1 120 SER CA C -9.871 -9.729 2.980 1.00 . A A . 120 SER CA 1 1
14 30991 1 1 120 SER CB C -10.696 -10.446 4.051 1.00 . A A . 120 SER CB 1 1
14 30992 1 1 120 SER H H -8.611 -11.434 3.007 1.00 . A A . 120 SER H 1 1
14 30993 1 1 120 SER HA H -10.503 -9.537 2.126 1.00 . A A . 120 SER HA 1 1
14 30994 1 1 120 SER HB2 H -11.059 -11.383 3.661 1.00 . A A . 120 SER HB2 1 1
14 30995 1 1 120 SER HB3 H -10.077 -10.635 4.920 1.00 . A A . 120 SER HB3 1 1
14 30996 1 1 120 SER HG H -12.490 -9.752 3.750 1.00 . A A . 120 SER HG 1 1
14 30997 1 1 120 SER N N -8.751 -10.568 2.569 1.00 . A A . 120 SER N 1 1
14 30998 1 1 120 SER O O -9.910 -7.345 3.208 1.00 . A A . 120 SER O 1 1
14 30999 1 1 120 SER OG O -11.804 -9.630 4.410 1.00 . A A . 120 SER OG 1 1
14 31000 1 1 121 GLY C C -7.245 -6.282 3.846 1.00 . A A . 121 GLY C 1 1
14 31001 1 1 121 GLY CA C -7.750 -7.233 4.929 1.00 . A A . 121 GLY CA 1 1
14 31002 1 1 121 GLY H H -7.916 -9.317 4.565 1.00 . A A . 121 GLY H 1 1
14 31003 1 1 121 GLY HA2 H -8.508 -6.732 5.514 1.00 . A A . 121 GLY HA2 1 1
14 31004 1 1 121 GLY HA3 H -6.926 -7.500 5.573 1.00 . A A . 121 GLY HA3 1 1
14 31005 1 1 121 GLY N N -8.316 -8.449 4.348 1.00 . A A . 121 GLY N 1 1
14 31006 1 1 121 GLY O O -7.599 -5.105 3.835 1.00 . A A . 121 GLY O 1 1
14 31007 1 1 122 TRP C C -7.000 -5.519 0.921 1.00 . A A . 122 TRP C 1 1
14 31008 1 1 122 TRP CA C -5.874 -5.976 1.849 1.00 . A A . 122 TRP CA 1 1
14 31009 1 1 122 TRP CB C -4.825 -6.771 1.043 1.00 . A A . 122 TRP CB 1 1
14 31010 1 1 122 TRP CD1 C -3.302 -8.349 2.352 1.00 . A A . 122 TRP CD1 1 1
14 31011 1 1 122 TRP CD2 C -2.662 -6.196 2.492 1.00 . A A . 122 TRP CD2 1 1
14 31012 1 1 122 TRP CE2 C -1.743 -6.946 3.265 1.00 . A A . 122 TRP CE2 1 1
14 31013 1 1 122 TRP CE3 C -2.479 -4.802 2.414 1.00 . A A . 122 TRP CE3 1 1
14 31014 1 1 122 TRP CG C -3.648 -7.108 1.923 1.00 . A A . 122 TRP CG 1 1
14 31015 1 1 122 TRP CH2 C -0.518 -4.951 3.849 1.00 . A A . 122 TRP CH2 1 1
14 31016 1 1 122 TRP CZ2 C -0.684 -6.336 3.937 1.00 . A A . 122 TRP CZ2 1 1
14 31017 1 1 122 TRP CZ3 C -1.412 -4.187 3.088 1.00 . A A . 122 TRP CZ3 1 1
14 31018 1 1 122 TRP H H -6.168 -7.745 2.993 1.00 . A A . 122 TRP H 1 1
14 31019 1 1 122 TRP HA H -5.400 -5.096 2.274 1.00 . A A . 122 TRP HA 1 1
14 31020 1 1 122 TRP HB2 H -5.276 -7.677 0.664 1.00 . A A . 122 TRP HB2 1 1
14 31021 1 1 122 TRP HB3 H -4.480 -6.171 0.209 1.00 . A A . 122 TRP HB3 1 1
14 31022 1 1 122 TRP HD1 H -3.819 -9.266 2.109 1.00 . A A . 122 TRP HD1 1 1
14 31023 1 1 122 TRP HE1 H -1.726 -9.004 3.585 1.00 . A A . 122 TRP HE1 1 1
14 31024 1 1 122 TRP HE3 H -3.161 -4.203 1.831 1.00 . A A . 122 TRP HE3 1 1
14 31025 1 1 122 TRP HH2 H 0.301 -4.471 4.365 1.00 . A A . 122 TRP HH2 1 1
14 31026 1 1 122 TRP HZ2 H 0.003 -6.930 4.522 1.00 . A A . 122 TRP HZ2 1 1
14 31027 1 1 122 TRP HZ3 H -1.282 -3.118 3.022 1.00 . A A . 122 TRP HZ3 1 1
14 31028 1 1 122 TRP N N -6.416 -6.799 2.934 1.00 . A A . 122 TRP N 1 1
14 31029 1 1 122 TRP NE1 N -2.176 -8.251 3.148 1.00 . A A . 122 TRP NE1 1 1
14 31030 1 1 122 TRP O O -7.040 -4.366 0.500 1.00 . A A . 122 TRP O 1 1
14 31031 1 1 123 GLN C C -9.924 -5.039 0.367 1.00 . A A . 123 GLN C 1 1
14 31032 1 1 123 GLN CA C -9.032 -6.100 -0.286 1.00 . A A . 123 GLN CA 1 1
14 31033 1 1 123 GLN CB C -9.846 -7.370 -0.604 1.00 . A A . 123 GLN CB 1 1
14 31034 1 1 123 GLN CD C -11.674 -8.355 -2.037 1.00 . A A . 123 GLN CD 1 1
14 31035 1 1 123 GLN CG C -10.919 -7.077 -1.675 1.00 . A A . 123 GLN CG 1 1
14 31036 1 1 123 GLN H H -7.837 -7.341 0.957 1.00 . A A . 123 GLN H 1 1
14 31037 1 1 123 GLN HA H -8.638 -5.701 -1.212 1.00 . A A . 123 GLN HA 1 1
14 31038 1 1 123 GLN HB2 H -9.173 -8.133 -0.973 1.00 . A A . 123 GLN HB2 1 1
14 31039 1 1 123 GLN HB3 H -10.329 -7.724 0.297 1.00 . A A . 123 GLN HB3 1 1
14 31040 1 1 123 GLN HE21 H -11.086 -8.340 -3.935 1.00 . A A . 123 GLN HE21 1 1
14 31041 1 1 123 GLN HE22 H -12.098 -9.631 -3.498 1.00 . A A . 123 GLN HE22 1 1
14 31042 1 1 123 GLN HG2 H -11.622 -6.351 -1.295 1.00 . A A . 123 GLN HG2 1 1
14 31043 1 1 123 GLN HG3 H -10.445 -6.682 -2.561 1.00 . A A . 123 GLN HG3 1 1
14 31044 1 1 123 GLN N N -7.915 -6.432 0.599 1.00 . A A . 123 GLN N 1 1
14 31045 1 1 123 GLN NE2 N -11.615 -8.815 -3.258 1.00 . A A . 123 GLN NE2 1 1
14 31046 1 1 123 GLN O O -10.434 -4.147 -0.309 1.00 . A A . 123 GLN O 1 1
14 31047 1 1 123 GLN OE1 O -12.336 -8.949 -1.185 1.00 . A A . 123 GLN OE1 1 1
14 31048 1 1 124 ALA C C -10.516 -2.764 2.235 1.00 . A A . 124 ALA C 1 1
14 31049 1 1 124 ALA CA C -10.979 -4.214 2.409 1.00 . A A . 124 ALA CA 1 1
14 31050 1 1 124 ALA CB C -10.977 -4.563 3.898 1.00 . A A . 124 ALA CB 1 1
14 31051 1 1 124 ALA H H -9.710 -5.903 2.166 1.00 . A A . 124 ALA H 1 1
14 31052 1 1 124 ALA HA H -11.980 -4.305 2.040 1.00 . A A . 124 ALA HA 1 1
14 31053 1 1 124 ALA HB1 H -11.610 -3.870 4.436 1.00 . A A . 124 ALA HB1 1 1
14 31054 1 1 124 ALA HB2 H -9.969 -4.498 4.278 1.00 . A A . 124 ALA HB2 1 1
14 31055 1 1 124 ALA HB3 H -11.349 -5.565 4.034 1.00 . A A . 124 ALA HB3 1 1
14 31056 1 1 124 ALA N N -10.124 -5.158 1.682 1.00 . A A . 124 ALA N 1 1
14 31057 1 1 124 ALA O O -11.298 -1.899 1.840 1.00 . A A . 124 ALA O 1 1
14 31058 1 1 125 ILE C C -8.612 -0.709 0.967 1.00 . A A . 125 ILE C 1 1
14 31059 1 1 125 ILE CA C -8.688 -1.154 2.424 1.00 . A A . 125 ILE CA 1 1
14 31060 1 1 125 ILE CB C -7.292 -1.118 3.087 1.00 . A A . 125 ILE CB 1 1
14 31061 1 1 125 ILE CD1 C -5.317 0.381 3.717 1.00 . A A . 125 ILE CD1 1 1
14 31062 1 1 125 ILE CG1 C -6.645 0.287 2.946 1.00 . A A . 125 ILE CG1 1 1
14 31063 1 1 125 ILE CG2 C -6.372 -2.179 2.467 1.00 . A A . 125 ILE CG2 1 1
14 31064 1 1 125 ILE H H -8.671 -3.228 2.856 1.00 . A A . 125 ILE H 1 1
14 31065 1 1 125 ILE HA H -9.333 -0.463 2.954 1.00 . A A . 125 ILE HA 1 1
14 31066 1 1 125 ILE HB H -7.413 -1.346 4.140 1.00 . A A . 125 ILE HB 1 1
14 31067 1 1 125 ILE HD11 H -4.514 0.529 3.013 1.00 . A A . 125 ILE HD11 1 1
14 31068 1 1 125 ILE HD12 H -5.123 -0.523 4.287 1.00 . A A . 125 ILE HD12 1 1
14 31069 1 1 125 ILE HD13 H -5.362 1.223 4.386 1.00 . A A . 125 ILE HD13 1 1
14 31070 1 1 125 ILE HG12 H -6.447 0.498 1.906 1.00 . A A . 125 ILE HG12 1 1
14 31071 1 1 125 ILE HG13 H -7.328 1.032 3.333 1.00 . A A . 125 ILE HG13 1 1
14 31072 1 1 125 ILE HG21 H -6.213 -1.962 1.421 1.00 . A A . 125 ILE HG21 1 1
14 31073 1 1 125 ILE HG22 H -6.828 -3.146 2.571 1.00 . A A . 125 ILE HG22 1 1
14 31074 1 1 125 ILE HG23 H -5.421 -2.185 2.977 1.00 . A A . 125 ILE HG23 1 1
14 31075 1 1 125 ILE N N -9.245 -2.503 2.540 1.00 . A A . 125 ILE N 1 1
14 31076 1 1 125 ILE O O -8.816 0.464 0.662 1.00 . A A . 125 ILE O 1 1
14 31077 1 1 126 LEU C C -9.474 -0.761 -1.910 1.00 . A A . 126 LEU C 1 1
14 31078 1 1 126 LEU CA C -8.145 -1.284 -1.344 1.00 . A A . 126 LEU CA 1 1
14 31079 1 1 126 LEU CB C -7.670 -2.539 -2.131 1.00 . A A . 126 LEU CB 1 1
14 31080 1 1 126 LEU CD1 C -5.802 -4.250 -2.385 1.00 . A A . 126 LEU CD1 1 1
14 31081 1 1 126 LEU CD2 C -5.298 -1.844 -2.875 1.00 . A A . 126 LEU CD2 1 1
14 31082 1 1 126 LEU CG C -6.129 -2.799 -1.969 1.00 . A A . 126 LEU CG 1 1
14 31083 1 1 126 LEU H H -8.105 -2.550 0.357 1.00 . A A . 126 LEU H 1 1
14 31084 1 1 126 LEU HA H -7.416 -0.500 -1.438 1.00 . A A . 126 LEU HA 1 1
14 31085 1 1 126 LEU HB2 H -8.220 -3.384 -1.746 1.00 . A A . 126 LEU HB2 1 1
14 31086 1 1 126 LEU HB3 H -7.905 -2.434 -3.176 1.00 . A A . 126 LEU HB3 1 1
14 31087 1 1 126 LEU HD11 H -6.345 -4.943 -1.758 1.00 . A A . 126 LEU HD11 1 1
14 31088 1 1 126 LEU HD12 H -4.742 -4.426 -2.274 1.00 . A A . 126 LEU HD12 1 1
14 31089 1 1 126 LEU HD13 H -6.086 -4.407 -3.417 1.00 . A A . 126 LEU HD13 1 1
14 31090 1 1 126 LEU HD21 H -4.248 -2.096 -2.798 1.00 . A A . 126 LEU HD21 1 1
14 31091 1 1 126 LEU HD22 H -5.432 -0.823 -2.572 1.00 . A A . 126 LEU HD22 1 1
14 31092 1 1 126 LEU HD23 H -5.612 -1.956 -3.904 1.00 . A A . 126 LEU HD23 1 1
14 31093 1 1 126 LEU HG H -5.841 -2.656 -0.937 1.00 . A A . 126 LEU HG 1 1
14 31094 1 1 126 LEU N N -8.284 -1.630 0.069 1.00 . A A . 126 LEU N 1 1
14 31095 1 1 126 LEU O O -9.483 0.208 -2.675 1.00 . A A . 126 LEU O 1 1
14 31096 1 1 127 ASN C C -12.239 0.437 -1.491 1.00 . A A . 127 ASN C 1 1
14 31097 1 1 127 ASN CA C -11.898 -0.943 -2.059 1.00 . A A . 127 ASN CA 1 1
14 31098 1 1 127 ASN CB C -13.012 -1.956 -1.747 1.00 . A A . 127 ASN CB 1 1
14 31099 1 1 127 ASN CG C -13.214 -2.119 -0.251 1.00 . A A . 127 ASN CG 1 1
14 31100 1 1 127 ASN H H -10.552 -2.165 -0.927 1.00 . A A . 127 ASN H 1 1
14 31101 1 1 127 ASN HA H -11.821 -0.851 -3.137 1.00 . A A . 127 ASN HA 1 1
14 31102 1 1 127 ASN HB2 H -13.938 -1.612 -2.187 1.00 . A A . 127 ASN HB2 1 1
14 31103 1 1 127 ASN HB3 H -12.752 -2.914 -2.174 1.00 . A A . 127 ASN HB3 1 1
14 31104 1 1 127 ASN HD21 H -13.182 -4.100 -0.335 1.00 . A A . 127 ASN HD21 1 1
14 31105 1 1 127 ASN HD22 H -13.393 -3.444 1.214 1.00 . A A . 127 ASN HD22 1 1
14 31106 1 1 127 ASN N N -10.598 -1.395 -1.545 1.00 . A A . 127 ASN N 1 1
14 31107 1 1 127 ASN ND2 N -13.270 -3.319 0.250 1.00 . A A . 127 ASN ND2 1 1
14 31108 1 1 127 ASN O O -12.906 1.240 -2.139 1.00 . A A . 127 ASN O 1 1
14 31109 1 1 127 ASN OD1 O -13.340 -1.136 0.477 1.00 . A A . 127 ASN OD1 1 1
14 31110 1 1 128 SER C C -11.117 3.082 -0.160 1.00 . A A . 128 SER C 1 1
14 31111 1 1 128 SER CA C -12.031 1.988 0.402 1.00 . A A . 128 SER CA 1 1
14 31112 1 1 128 SER CB C -11.799 1.858 1.908 1.00 . A A . 128 SER CB 1 1
14 31113 1 1 128 SER H H -11.272 0.007 0.206 1.00 . A A . 128 SER H 1 1
14 31114 1 1 128 SER HA H -13.060 2.280 0.237 1.00 . A A . 128 SER HA 1 1
14 31115 1 1 128 SER HB2 H -12.057 2.782 2.403 1.00 . A A . 128 SER HB2 1 1
14 31116 1 1 128 SER HB3 H -12.416 1.059 2.297 1.00 . A A . 128 SER HB3 1 1
14 31117 1 1 128 SER HG H -10.365 1.148 3.008 1.00 . A A . 128 SER HG 1 1
14 31118 1 1 128 SER N N -11.781 0.701 -0.264 1.00 . A A . 128 SER N 1 1
14 31119 1 1 128 SER O O -11.460 4.263 -0.130 1.00 . A A . 128 SER O 1 1
14 31120 1 1 128 SER OG O -10.433 1.574 2.150 1.00 . A A . 128 SER OG 1 1
14 31121 1 1 129 PHE C C -9.573 4.547 -2.250 1.00 . A A . 129 PHE C 1 1
14 31122 1 1 129 PHE CA C -8.960 3.663 -1.151 1.00 . A A . 129 PHE CA 1 1
14 31123 1 1 129 PHE CB C -7.735 2.913 -1.716 1.00 . A A . 129 PHE CB 1 1
14 31124 1 1 129 PHE CD1 C -6.621 4.450 -3.413 1.00 . A A . 129 PHE CD1 1 1
14 31125 1 1 129 PHE CD2 C -5.682 4.319 -1.178 1.00 . A A . 129 PHE CD2 1 1
14 31126 1 1 129 PHE CE1 C -5.633 5.374 -3.771 1.00 . A A . 129 PHE CE1 1 1
14 31127 1 1 129 PHE CE2 C -4.694 5.242 -1.541 1.00 . A A . 129 PHE CE2 1 1
14 31128 1 1 129 PHE CG C -6.649 3.916 -2.115 1.00 . A A . 129 PHE CG 1 1
14 31129 1 1 129 PHE CZ C -4.671 5.770 -2.836 1.00 . A A . 129 PHE CZ 1 1
14 31130 1 1 129 PHE H H -9.692 1.741 -0.591 1.00 . A A . 129 PHE H 1 1
14 31131 1 1 129 PHE HA H -8.636 4.295 -0.334 1.00 . A A . 129 PHE HA 1 1
14 31132 1 1 129 PHE HB2 H -7.354 2.238 -0.959 1.00 . A A . 129 PHE HB2 1 1
14 31133 1 1 129 PHE HB3 H -8.035 2.334 -2.581 1.00 . A A . 129 PHE HB3 1 1
14 31134 1 1 129 PHE HD1 H -7.362 4.143 -4.138 1.00 . A A . 129 PHE HD1 1 1
14 31135 1 1 129 PHE HD2 H -5.698 3.913 -0.176 1.00 . A A . 129 PHE HD2 1 1
14 31136 1 1 129 PHE HE1 H -5.614 5.782 -4.767 1.00 . A A . 129 PHE HE1 1 1
14 31137 1 1 129 PHE HE2 H -3.952 5.549 -0.821 1.00 . A A . 129 PHE HE2 1 1
14 31138 1 1 129 PHE HZ H -3.911 6.483 -3.115 1.00 . A A . 129 PHE HZ 1 1
14 31139 1 1 129 PHE N N -9.931 2.691 -0.631 1.00 . A A . 129 PHE N 1 1
14 31140 1 1 129 PHE O O -9.484 5.775 -2.188 1.00 . A A . 129 PHE O 1 1
14 31141 1 1 130 LYS C C -12.028 5.472 -3.823 1.00 . A A . 130 LYS C 1 1
14 31142 1 1 130 LYS CA C -10.831 4.668 -4.339 1.00 . A A . 130 LYS CA 1 1
14 31143 1 1 130 LYS CB C -11.271 3.702 -5.459 1.00 . A A . 130 LYS CB 1 1
14 31144 1 1 130 LYS CD C -12.677 1.681 -6.036 1.00 . A A . 130 LYS CD 1 1
14 31145 1 1 130 LYS CE C -13.764 0.728 -5.509 1.00 . A A . 130 LYS CE 1 1
14 31146 1 1 130 LYS CG C -12.295 2.683 -4.930 1.00 . A A . 130 LYS CG 1 1
14 31147 1 1 130 LYS H H -10.247 2.944 -3.243 1.00 . A A . 130 LYS H 1 1
14 31148 1 1 130 LYS HA H -10.108 5.362 -4.753 1.00 . A A . 130 LYS HA 1 1
14 31149 1 1 130 LYS HB2 H -11.717 4.270 -6.263 1.00 . A A . 130 LYS HB2 1 1
14 31150 1 1 130 LYS HB3 H -10.404 3.176 -5.833 1.00 . A A . 130 LYS HB3 1 1
14 31151 1 1 130 LYS HD2 H -13.053 2.217 -6.895 1.00 . A A . 130 LYS HD2 1 1
14 31152 1 1 130 LYS HD3 H -11.806 1.107 -6.322 1.00 . A A . 130 LYS HD3 1 1
14 31153 1 1 130 LYS HE2 H -13.392 0.194 -4.651 1.00 . A A . 130 LYS HE2 1 1
14 31154 1 1 130 LYS HE3 H -14.635 1.301 -5.221 1.00 . A A . 130 LYS HE3 1 1
14 31155 1 1 130 LYS HG2 H -11.861 2.146 -4.103 1.00 . A A . 130 LYS HG2 1 1
14 31156 1 1 130 LYS HG3 H -13.185 3.195 -4.600 1.00 . A A . 130 LYS HG3 1 1
14 31157 1 1 130 LYS HZ1 H -15.153 -0.122 -6.797 1.00 . A A . 130 LYS HZ1 1 1
14 31158 1 1 130 LYS HZ2 H -13.994 -1.212 -6.214 1.00 . A A . 130 LYS HZ2 1 1
14 31159 1 1 130 LYS HZ3 H -13.570 -0.084 -7.412 1.00 . A A . 130 LYS HZ3 1 1
14 31160 1 1 130 LYS N N -10.201 3.921 -3.245 1.00 . A A . 130 LYS N 1 1
14 31161 1 1 130 LYS NZ N -14.149 -0.246 -6.564 1.00 . A A . 130 LYS NZ 1 1
14 31162 1 1 130 LYS O O -12.297 6.576 -4.295 1.00 . A A . 130 LYS O 1 1
14 31163 1 1 131 SER C C -13.566 6.877 -1.661 1.00 . A A . 131 SER C 1 1
14 31164 1 1 131 SER CA C -13.933 5.542 -2.295 1.00 . A A . 131 SER CA 1 1
14 31165 1 1 131 SER CB C -14.572 4.634 -1.240 1.00 . A A . 131 SER CB 1 1
14 31166 1 1 131 SER H H -12.489 4.007 -2.536 1.00 . A A . 131 SER H 1 1
14 31167 1 1 131 SER HA H -14.648 5.712 -3.082 1.00 . A A . 131 SER HA 1 1
14 31168 1 1 131 SER HB2 H -14.823 3.684 -1.681 1.00 . A A . 131 SER HB2 1 1
14 31169 1 1 131 SER HB3 H -13.876 4.478 -0.429 1.00 . A A . 131 SER HB3 1 1
14 31170 1 1 131 SER HG H -15.605 5.480 0.174 1.00 . A A . 131 SER HG 1 1
14 31171 1 1 131 SER N N -12.750 4.894 -2.861 1.00 . A A . 131 SER N 1 1
14 31172 1 1 131 SER O O -14.288 7.863 -1.808 1.00 . A A . 131 SER O 1 1
14 31173 1 1 131 SER OG O -15.754 5.249 -0.746 1.00 . A A . 131 SER OG 1 1
14 31174 1 1 132 TYR C C -11.755 9.230 -1.356 1.00 . A A . 132 TYR C 1 1
14 31175 1 1 132 TYR CA C -11.983 8.134 -0.308 1.00 . A A . 132 TYR CA 1 1
14 31176 1 1 132 TYR CB C -10.679 7.860 0.465 1.00 . A A . 132 TYR CB 1 1
14 31177 1 1 132 TYR CD1 C -9.398 10.057 0.527 1.00 . A A . 132 TYR CD1 1 1
14 31178 1 1 132 TYR CD2 C -10.657 9.397 2.495 1.00 . A A . 132 TYR CD2 1 1
14 31179 1 1 132 TYR CE1 C -9.003 11.232 1.177 1.00 . A A . 132 TYR CE1 1 1
14 31180 1 1 132 TYR CE2 C -10.262 10.574 3.140 1.00 . A A . 132 TYR CE2 1 1
14 31181 1 1 132 TYR CG C -10.227 9.134 1.184 1.00 . A A . 132 TYR CG 1 1
14 31182 1 1 132 TYR CZ C -9.436 11.489 2.482 1.00 . A A . 132 TYR CZ 1 1
14 31183 1 1 132 TYR H H -11.896 6.092 -0.876 1.00 . A A . 132 TYR H 1 1
14 31184 1 1 132 TYR HA H -12.743 8.463 0.388 1.00 . A A . 132 TYR HA 1 1
14 31185 1 1 132 TYR HB2 H -10.854 7.070 1.185 1.00 . A A . 132 TYR HB2 1 1
14 31186 1 1 132 TYR HB3 H -9.914 7.539 -0.230 1.00 . A A . 132 TYR HB3 1 1
14 31187 1 1 132 TYR HD1 H -9.063 9.859 -0.483 1.00 . A A . 132 TYR HD1 1 1
14 31188 1 1 132 TYR HD2 H -11.293 8.687 3.006 1.00 . A A . 132 TYR HD2 1 1
14 31189 1 1 132 TYR HE1 H -8.364 11.941 0.672 1.00 . A A . 132 TYR HE1 1 1
14 31190 1 1 132 TYR HE2 H -10.595 10.774 4.147 1.00 . A A . 132 TYR HE2 1 1
14 31191 1 1 132 TYR HH H -8.178 12.504 3.500 1.00 . A A . 132 TYR HH 1 1
14 31192 1 1 132 TYR N N -12.435 6.906 -0.958 1.00 . A A . 132 TYR N 1 1
14 31193 1 1 132 TYR O O -12.232 10.354 -1.207 1.00 . A A . 132 TYR O 1 1
14 31194 1 1 132 TYR OH O -9.050 12.648 3.120 1.00 . A A . 132 TYR OH 1 1
14 31195 1 1 133 THR C C -12.027 10.215 -4.212 1.00 . A A . 133 THR C 1 1
14 31196 1 1 133 THR CA C -10.740 9.837 -3.481 1.00 . A A . 133 THR CA 1 1
14 31197 1 1 133 THR CB C -9.747 9.212 -4.470 1.00 . A A . 133 THR CB 1 1
14 31198 1 1 133 THR CG2 C -8.452 8.830 -3.745 1.00 . A A . 133 THR CG2 1 1
14 31199 1 1 133 THR H H -10.667 7.979 -2.478 1.00 . A A . 133 THR H 1 1
14 31200 1 1 133 THR HA H -10.298 10.731 -3.061 1.00 . A A . 133 THR HA 1 1
14 31201 1 1 133 THR HB H -9.522 9.919 -5.247 1.00 . A A . 133 THR HB 1 1
14 31202 1 1 133 THR HG1 H -10.809 8.316 -5.829 1.00 . A A . 133 THR HG1 1 1
14 31203 1 1 133 THR HG21 H -7.755 8.404 -4.453 1.00 . A A . 133 THR HG21 1 1
14 31204 1 1 133 THR HG22 H -8.668 8.106 -2.975 1.00 . A A . 133 THR HG22 1 1
14 31205 1 1 133 THR HG23 H -8.014 9.712 -3.298 1.00 . A A . 133 THR HG23 1 1
14 31206 1 1 133 THR N N -11.023 8.887 -2.415 1.00 . A A . 133 THR N 1 1
14 31207 1 1 133 THR O O -12.211 11.366 -4.606 1.00 . A A . 133 THR O 1 1
14 31208 1 1 133 THR OG1 O -10.325 8.049 -5.043 1.00 . A A . 133 THR OG1 1 1
14 31209 1 1 134 GLU C C -15.081 10.416 -4.261 1.00 . A A . 134 GLU C 1 1
14 31210 1 1 134 GLU CA C -14.193 9.477 -5.085 1.00 . A A . 134 GLU CA 1 1
14 31211 1 1 134 GLU CB C -14.912 8.129 -5.330 1.00 . A A . 134 GLU CB 1 1
14 31212 1 1 134 GLU CD C -15.775 8.724 -7.644 1.00 . A A . 134 GLU CD 1 1
14 31213 1 1 134 GLU CG C -16.167 8.313 -6.222 1.00 . A A . 134 GLU CG 1 1
14 31214 1 1 134 GLU H H -12.720 8.337 -4.058 1.00 . A A . 134 GLU H 1 1
14 31215 1 1 134 GLU HA H -13.987 9.943 -6.038 1.00 . A A . 134 GLU HA 1 1
14 31216 1 1 134 GLU HB2 H -14.226 7.449 -5.816 1.00 . A A . 134 GLU HB2 1 1
14 31217 1 1 134 GLU HB3 H -15.209 7.707 -4.378 1.00 . A A . 134 GLU HB3 1 1
14 31218 1 1 134 GLU HG2 H -16.706 7.378 -6.271 1.00 . A A . 134 GLU HG2 1 1
14 31219 1 1 134 GLU HG3 H -16.813 9.069 -5.798 1.00 . A A . 134 GLU HG3 1 1
14 31220 1 1 134 GLU N N -12.920 9.237 -4.393 1.00 . A A . 134 GLU N 1 1
14 31221 1 1 134 GLU O O -15.848 11.201 -4.818 1.00 . A A . 134 GLU O 1 1
14 31222 1 1 134 GLU OE1 O -14.662 8.418 -8.044 1.00 . A A . 134 GLU OE1 1 1
14 31223 1 1 134 GLU OE2 O -16.585 9.352 -8.304 1.00 . A A . 134 GLU OE2 1 1
14 31224 1 1 135 ASN C C -15.473 12.647 -2.294 1.00 . A A . 135 ASN C 1 1
14 31225 1 1 135 ASN CA C -15.772 11.167 -2.044 1.00 . A A . 135 ASN CA 1 1
14 31226 1 1 135 ASN CB C -15.477 10.812 -0.575 1.00 . A A . 135 ASN CB 1 1
14 31227 1 1 135 ASN CG C -16.361 11.631 0.369 1.00 . A A . 135 ASN CG 1 1
14 31228 1 1 135 ASN H H -14.345 9.677 -2.549 1.00 . A A . 135 ASN H 1 1
14 31229 1 1 135 ASN HA H -16.820 10.985 -2.241 1.00 . A A . 135 ASN HA 1 1
14 31230 1 1 135 ASN HB2 H -15.669 9.759 -0.419 1.00 . A A . 135 ASN HB2 1 1
14 31231 1 1 135 ASN HB3 H -14.440 11.018 -0.358 1.00 . A A . 135 ASN HB3 1 1
14 31232 1 1 135 ASN HD21 H -14.933 11.885 1.727 1.00 . A A . 135 ASN HD21 1 1
14 31233 1 1 135 ASN HD22 H -16.425 12.603 2.101 1.00 . A A . 135 ASN HD22 1 1
14 31234 1 1 135 ASN N N -14.971 10.325 -2.935 1.00 . A A . 135 ASN N 1 1
14 31235 1 1 135 ASN ND2 N -15.866 12.075 1.491 1.00 . A A . 135 ASN ND2 1 1
14 31236 1 1 135 ASN O O -16.363 13.494 -2.198 1.00 . A A . 135 ASN O 1 1
14 31237 1 1 135 ASN OD1 O -17.531 11.873 0.073 1.00 . A A . 135 ASN OD1 1 1
14 31238 1 1 136 ASN C C -14.561 14.890 -4.091 1.00 . A A . 136 ASN C 1 1
14 31239 1 1 136 ASN CA C -13.814 14.333 -2.880 1.00 . A A . 136 ASN CA 1 1
14 31240 1 1 136 ASN CB C -12.301 14.387 -3.139 1.00 . A A . 136 ASN CB 1 1
14 31241 1 1 136 ASN CG C -11.547 13.820 -1.942 1.00 . A A . 136 ASN CG 1 1
14 31242 1 1 136 ASN H H -13.547 12.242 -2.683 1.00 . A A . 136 ASN H 1 1
14 31243 1 1 136 ASN HA H -14.042 14.943 -2.016 1.00 . A A . 136 ASN HA 1 1
14 31244 1 1 136 ASN HB2 H -12.065 13.800 -4.017 1.00 . A A . 136 ASN HB2 1 1
14 31245 1 1 136 ASN HB3 H -11.997 15.411 -3.300 1.00 . A A . 136 ASN HB3 1 1
14 31246 1 1 136 ASN HD21 H -12.632 14.808 -0.604 1.00 . A A . 136 ASN HD21 1 1
14 31247 1 1 136 ASN HD22 H -11.411 13.819 0.039 1.00 . A A . 136 ASN HD22 1 1
14 31248 1 1 136 ASN N N -14.217 12.953 -2.615 1.00 . A A . 136 ASN N 1 1
14 31249 1 1 136 ASN ND2 N -11.892 14.179 -0.735 1.00 . A A . 136 ASN ND2 1 1
14 31250 1 1 136 ASN O O -15.002 16.040 -4.083 1.00 . A A . 136 ASN O 1 1
14 31251 1 1 136 ASN OD1 O -10.618 13.031 -2.110 1.00 . A A . 136 ASN OD1 1 1
14 31252 1 1 137 LEU C C -16.911 14.458 -6.121 1.00 . A A . 137 LEU C 1 1
14 31253 1 1 137 LEU CA C -15.397 14.484 -6.359 1.00 . A A . 137 LEU CA 1 1
14 31254 1 1 137 LEU CB C -15.021 13.529 -7.528 1.00 . A A . 137 LEU CB 1 1
14 31255 1 1 137 LEU CD1 C -12.536 13.828 -7.043 1.00 . A A . 137 LEU CD1 1 1
14 31256 1 1 137 LEU CD2 C -13.304 12.906 -9.263 1.00 . A A . 137 LEU CD2 1 1
14 31257 1 1 137 LEU CG C -13.637 13.890 -8.127 1.00 . A A . 137 LEU CG 1 1
14 31258 1 1 137 LEU H H -14.327 13.162 -5.085 1.00 . A A . 137 LEU H 1 1
14 31259 1 1 137 LEU HA H -15.105 15.499 -6.618 1.00 . A A . 137 LEU HA 1 1
14 31260 1 1 137 LEU HB2 H -14.992 12.514 -7.155 1.00 . A A . 137 LEU HB2 1 1
14 31261 1 1 137 LEU HB3 H -15.767 13.594 -8.313 1.00 . A A . 137 LEU HB3 1 1
14 31262 1 1 137 LEU HD11 H -12.643 14.668 -6.372 1.00 . A A . 137 LEU HD11 1 1
14 31263 1 1 137 LEU HD12 H -11.560 13.876 -7.506 1.00 . A A . 137 LEU HD12 1 1
14 31264 1 1 137 LEU HD13 H -12.620 12.905 -6.486 1.00 . A A . 137 LEU HD13 1 1
14 31265 1 1 137 LEU HD21 H -13.268 11.900 -8.870 1.00 . A A . 137 LEU HD21 1 1
14 31266 1 1 137 LEU HD22 H -12.343 13.161 -9.689 1.00 . A A . 137 LEU HD22 1 1
14 31267 1 1 137 LEU HD23 H -14.062 12.967 -10.030 1.00 . A A . 137 LEU HD23 1 1
14 31268 1 1 137 LEU HG H -13.680 14.895 -8.530 1.00 . A A . 137 LEU HG 1 1
14 31269 1 1 137 LEU N N -14.701 14.068 -5.136 1.00 . A A . 137 LEU N 1 1
14 31270 1 1 137 LEU O O -17.428 13.580 -5.431 1.00 . A A . 137 LEU O 1 1
14 31271 1 1 138 GLU C C -19.739 14.314 -7.203 1.00 . A A . 138 GLU C 1 1
14 31272 1 1 138 GLU CA C -19.060 15.525 -6.557 1.00 . A A . 138 GLU CA 1 1
14 31273 1 1 138 GLU CB C -19.555 16.818 -7.228 1.00 . A A . 138 GLU CB 1 1
14 31274 1 1 138 GLU CD C -19.346 18.209 -5.114 1.00 . A A . 138 GLU CD 1 1
14 31275 1 1 138 GLU CG C -18.895 18.051 -6.569 1.00 . A A . 138 GLU CG 1 1
14 31276 1 1 138 GLU H H -17.138 16.102 -7.239 1.00 . A A . 138 GLU H 1 1
14 31277 1 1 138 GLU HA H -19.314 15.550 -5.507 1.00 . A A . 138 GLU HA 1 1
14 31278 1 1 138 GLU HB2 H -19.301 16.793 -8.281 1.00 . A A . 138 GLU HB2 1 1
14 31279 1 1 138 GLU HB3 H -20.629 16.891 -7.121 1.00 . A A . 138 GLU HB3 1 1
14 31280 1 1 138 GLU HG2 H -17.818 17.942 -6.597 1.00 . A A . 138 GLU HG2 1 1
14 31281 1 1 138 GLU HG3 H -19.171 18.939 -7.119 1.00 . A A . 138 GLU HG3 1 1
14 31282 1 1 138 GLU N N -17.611 15.431 -6.702 1.00 . A A . 138 GLU N 1 1
14 31283 1 1 138 GLU O O -19.301 13.826 -8.244 1.00 . A A . 138 GLU O 1 1
14 31284 1 1 138 GLU OE1 O -20.377 17.654 -4.763 1.00 . A A . 138 GLU OE1 1 1
14 31285 1 1 138 GLU OE2 O -18.656 18.888 -4.371 1.00 . A A . 138 GLU OE2 1 1
14 31286 1 1 139 HIS C C -22.181 13.005 -8.439 1.00 . A A . 139 HIS C 1 1
14 31287 1 1 139 HIS CA C -21.548 12.679 -7.086 1.00 . A A . 139 HIS CA 1 1
14 31288 1 1 139 HIS CB C -22.644 12.288 -6.083 1.00 . A A . 139 HIS CB 1 1
14 31289 1 1 139 HIS CD2 C -21.888 12.639 -3.589 1.00 . A A . 139 HIS CD2 1 1
14 31290 1 1 139 HIS CE1 C -20.927 10.723 -3.274 1.00 . A A . 139 HIS CE1 1 1
14 31291 1 1 139 HIS CG C -22.013 11.936 -4.760 1.00 . A A . 139 HIS CG 1 1
14 31292 1 1 139 HIS H H -21.113 14.266 -5.747 1.00 . A A . 139 HIS H 1 1
14 31293 1 1 139 HIS HA H -20.869 11.846 -7.210 1.00 . A A . 139 HIS HA 1 1
14 31294 1 1 139 HIS HB2 H -23.323 13.118 -5.948 1.00 . A A . 139 HIS HB2 1 1
14 31295 1 1 139 HIS HB3 H -23.190 11.433 -6.457 1.00 . A A . 139 HIS HB3 1 1
14 31296 1 1 139 HIS HD2 H -22.260 13.639 -3.421 1.00 . A A . 139 HIS HD2 1 1
14 31297 1 1 139 HIS HE1 H -20.396 9.898 -2.819 1.00 . A A . 139 HIS HE1 1 1
14 31298 1 1 139 HIS HE2 H -20.969 12.123 -1.732 1.00 . A A . 139 HIS HE2 1 1
14 31299 1 1 139 HIS N N -20.812 13.835 -6.575 1.00 . A A . 139 HIS N 1 1
14 31300 1 1 139 HIS ND1 N -21.394 10.715 -4.536 1.00 . A A . 139 HIS ND1 1 1
14 31301 1 1 139 HIS NE2 N -21.201 11.873 -2.651 1.00 . A A . 139 HIS NE2 1 1
14 31302 1 1 139 HIS O O -22.215 12.163 -9.338 1.00 . A A . 139 HIS O 1 1
14 31303 1 1 140 HIS C C -22.286 14.681 -10.958 1.00 . A A . 140 HIS C 1 1
14 31304 1 1 140 HIS CA C -23.309 14.668 -9.822 1.00 . A A . 140 HIS CA 1 1
14 31305 1 1 140 HIS CB C -23.891 16.077 -9.638 1.00 . A A . 140 HIS CB 1 1
14 31306 1 1 140 HIS CD2 C -26.257 15.848 -8.516 1.00 . A A . 140 HIS CD2 1 1
14 31307 1 1 140 HIS CE1 C -25.672 16.237 -6.467 1.00 . A A . 140 HIS CE1 1 1
14 31308 1 1 140 HIS CG C -24.902 16.069 -8.523 1.00 . A A . 140 HIS CG 1 1
14 31309 1 1 140 HIS H H -22.624 14.860 -7.825 1.00 . A A . 140 HIS H 1 1
14 31310 1 1 140 HIS HA H -24.112 13.986 -10.076 1.00 . A A . 140 HIS HA 1 1
14 31311 1 1 140 HIS HB2 H -23.094 16.766 -9.392 1.00 . A A . 140 HIS HB2 1 1
14 31312 1 1 140 HIS HB3 H -24.369 16.394 -10.553 1.00 . A A . 140 HIS HB3 1 1
14 31313 1 1 140 HIS HD2 H -26.855 15.627 -9.388 1.00 . A A . 140 HIS HD2 1 1
14 31314 1 1 140 HIS HE1 H -25.705 16.387 -5.397 1.00 . A A . 140 HIS HE1 1 1
14 31315 1 1 140 HIS HE2 H -27.666 15.844 -6.915 1.00 . A A . 140 HIS HE2 1 1
14 31316 1 1 140 HIS N N -22.680 14.234 -8.577 1.00 . A A . 140 HIS N 1 1
14 31317 1 1 140 HIS ND1 N -24.551 16.315 -7.206 1.00 . A A . 140 HIS ND1 1 1
14 31318 1 1 140 HIS NE2 N -26.740 15.955 -7.216 1.00 . A A . 140 HIS NE2 1 1
14 31319 1 1 140 HIS O O -21.130 15.053 -10.759 1.00 . A A . 140 HIS O 1 1
14 31320 1 1 141 HIS C C -21.327 15.647 -13.640 1.00 . A A . 141 HIS C 1 1
14 31321 1 1 141 HIS CA C -21.844 14.238 -13.316 1.00 . A A . 141 HIS CA 1 1
14 31322 1 1 141 HIS CB C -22.619 13.666 -14.517 1.00 . A A . 141 HIS CB 1 1
14 31323 1 1 141 HIS CD2 C -25.153 14.259 -14.142 1.00 . A A . 141 HIS CD2 1 1
14 31324 1 1 141 HIS CE1 C -25.273 15.978 -15.456 1.00 . A A . 141 HIS CE1 1 1
14 31325 1 1 141 HIS CG C -23.905 14.428 -14.692 1.00 . A A . 141 HIS CG 1 1
14 31326 1 1 141 HIS H H -23.656 13.987 -12.245 1.00 . A A . 141 HIS H 1 1
14 31327 1 1 141 HIS HA H -21.001 13.594 -13.104 1.00 . A A . 141 HIS HA 1 1
14 31328 1 1 141 HIS HB2 H -22.023 13.750 -15.417 1.00 . A A . 141 HIS HB2 1 1
14 31329 1 1 141 HIS HB3 H -22.847 12.624 -14.337 1.00 . A A . 141 HIS HB3 1 1
14 31330 1 1 141 HIS HD2 H -25.424 13.483 -13.442 1.00 . A A . 141 HIS HD2 1 1
14 31331 1 1 141 HIS HE1 H -25.645 16.832 -16.005 1.00 . A A . 141 HIS HE1 1 1
14 31332 1 1 141 HIS HE2 H -26.961 15.362 -14.405 1.00 . A A . 141 HIS HE2 1 1
14 31333 1 1 141 HIS N N -22.722 14.272 -12.148 1.00 . A A . 141 HIS N 1 1
14 31334 1 1 141 HIS ND1 N -24.006 15.530 -15.525 1.00 . A A . 141 HIS ND1 1 1
14 31335 1 1 141 HIS NE2 N -26.014 15.240 -14.627 1.00 . A A . 141 HIS NE2 1 1
14 31336 1 1 141 HIS O O -22.030 16.456 -14.245 1.00 . A A . 141 HIS O 1 1
14 31337 1 1 142 HIS C C -19.091 17.371 -14.958 1.00 . A A . 142 HIS C 1 1
14 31338 1 1 142 HIS CA C -19.469 17.233 -13.482 1.00 . A A . 142 HIS CA 1 1
14 31339 1 1 142 HIS CB C -18.217 17.383 -12.599 1.00 . A A . 142 HIS CB 1 1
14 31340 1 1 142 HIS CD2 C -16.863 15.182 -12.112 1.00 . A A . 142 HIS CD2 1 1
14 31341 1 1 142 HIS CE1 C -15.822 15.027 -14.005 1.00 . A A . 142 HIS CE1 1 1
14 31342 1 1 142 HIS CG C -17.260 16.253 -12.874 1.00 . A A . 142 HIS CG 1 1
14 31343 1 1 142 HIS H H -19.574 15.243 -12.756 1.00 . A A . 142 HIS H 1 1
14 31344 1 1 142 HIS HA H -20.168 18.021 -13.227 1.00 . A A . 142 HIS HA 1 1
14 31345 1 1 142 HIS HB2 H -17.731 18.326 -12.812 1.00 . A A . 142 HIS HB2 1 1
14 31346 1 1 142 HIS HB3 H -18.506 17.360 -11.558 1.00 . A A . 142 HIS HB3 1 1
14 31347 1 1 142 HIS HD2 H -17.202 14.972 -11.108 1.00 . A A . 142 HIS HD2 1 1
14 31348 1 1 142 HIS HE1 H -15.179 14.682 -14.802 1.00 . A A . 142 HIS HE1 1 1
14 31349 1 1 142 HIS HE2 H -15.511 13.587 -12.535 1.00 . A A . 142 HIS HE2 1 1
14 31350 1 1 142 HIS N N -20.086 15.929 -13.233 1.00 . A A . 142 HIS N 1 1
14 31351 1 1 142 HIS ND1 N -16.583 16.134 -14.077 1.00 . A A . 142 HIS ND1 1 1
14 31352 1 1 142 HIS NE2 N -15.954 14.409 -12.829 1.00 . A A . 142 HIS NE2 1 1
14 31353 1 1 142 HIS O O -18.617 18.421 -15.393 1.00 . A A . 142 HIS O 1 1
14 31354 1 1 143 HIS C C -19.749 17.403 -17.878 1.00 . A A . 143 HIS C 1 1
14 31355 1 1 143 HIS CA C -18.975 16.302 -17.149 1.00 . A A . 143 HIS CA 1 1
14 31356 1 1 143 HIS CB C -19.327 14.936 -17.758 1.00 . A A . 143 HIS CB 1 1
14 31357 1 1 143 HIS CD2 C -17.279 13.331 -17.363 1.00 . A A . 143 HIS CD2 1 1
14 31358 1 1 143 HIS CE1 C -18.043 12.261 -15.640 1.00 . A A . 143 HIS CE1 1 1
14 31359 1 1 143 HIS CG C -18.520 13.850 -17.091 1.00 . A A . 143 HIS CG 1 1
14 31360 1 1 143 HIS H H -19.677 15.488 -15.321 1.00 . A A . 143 HIS H 1 1
14 31361 1 1 143 HIS HA H -17.915 16.483 -17.272 1.00 . A A . 143 HIS HA 1 1
14 31362 1 1 143 HIS HB2 H -20.379 14.740 -17.610 1.00 . A A . 143 HIS HB2 1 1
14 31363 1 1 143 HIS HB3 H -19.110 14.941 -18.817 1.00 . A A . 143 HIS HB3 1 1
14 31364 1 1 143 HIS HD2 H -16.633 13.651 -18.168 1.00 . A A . 143 HIS HD2 1 1
14 31365 1 1 143 HIS HE1 H -18.133 11.574 -14.811 1.00 . A A . 143 HIS HE1 1 1
14 31366 1 1 143 HIS HE2 H -16.163 11.789 -16.398 1.00 . A A . 143 HIS HE2 1 1
14 31367 1 1 143 HIS N N -19.302 16.299 -15.723 1.00 . A A . 143 HIS N 1 1
14 31368 1 1 143 HIS ND1 N -18.989 13.153 -15.989 1.00 . A A . 143 HIS ND1 1 1
14 31369 1 1 143 HIS NE2 N -16.979 12.328 -16.445 1.00 . A A . 143 HIS NE2 1 1
14 31370 1 1 143 HIS O O -19.177 18.170 -18.654 1.00 . A A . 143 HIS O 1 1
14 31371 1 1 144 HIS C C -21.641 19.861 -17.621 1.00 . A A . 144 HIS C 1 1
14 31372 1 1 144 HIS CA C -21.907 18.494 -18.248 1.00 . A A . 144 HIS CA 1 1
14 31373 1 1 144 HIS CB C -23.384 18.118 -18.059 1.00 . A A . 144 HIS CB 1 1
14 31374 1 1 144 HIS CD2 C -24.124 16.459 -19.963 1.00 . A A . 144 HIS CD2 1 1
14 31375 1 1 144 HIS CE1 C -23.784 14.598 -18.906 1.00 . A A . 144 HIS CE1 1 1
14 31376 1 1 144 HIS CG C -23.658 16.788 -18.713 1.00 . A A . 144 HIS CG 1 1
14 31377 1 1 144 HIS H H -21.455 16.843 -16.988 1.00 . A A . 144 HIS H 1 1
14 31378 1 1 144 HIS HA H -21.690 18.548 -19.308 1.00 . A A . 144 HIS HA 1 1
14 31379 1 1 144 HIS HB2 H -23.607 18.050 -17.004 1.00 . A A . 144 HIS HB2 1 1
14 31380 1 1 144 HIS HB3 H -24.011 18.874 -18.511 1.00 . A A . 144 HIS HB3 1 1
14 31381 1 1 144 HIS HD2 H -24.391 17.165 -20.733 1.00 . A A . 144 HIS HD2 1 1
14 31382 1 1 144 HIS HE1 H -23.722 13.547 -18.665 1.00 . A A . 144 HIS HE1 1 1
14 31383 1 1 144 HIS HE2 H -24.500 14.560 -20.860 1.00 . A A . 144 HIS HE2 1 1
14 31384 1 1 144 HIS N N -21.055 17.479 -17.619 1.00 . A A . 144 HIS N 1 1
14 31385 1 1 144 HIS ND1 N -23.448 15.586 -18.058 1.00 . A A . 144 HIS ND1 1 1
14 31386 1 1 144 HIS NE2 N -24.203 15.074 -20.081 1.00 . A A . 144 HIS NE2 1 1
14 31387 1 1 144 HIS O O -22.205 20.831 -18.099 1.00 . A A . 144 HIS O 1 1
14 31388 1 1 144 HIS OXT O -20.875 19.917 -16.672 1.00 . A A . 144 HIS OXT 1 1
15 31389 1 1 1 GLY C C -1.678 -18.827 -2.466 1.00 . A A . 1 GLY C 1 1
15 31390 1 1 1 GLY CA C -2.508 -19.843 -3.240 1.00 . A A . 1 GLY CA 1 1
15 31391 1 1 1 GLY H1 H -2.234 -21.881 -2.908 1.00 . A A . 1 GLY H1 1 1
15 31392 1 1 1 GLY H2 H -0.791 -20.986 -2.961 1.00 . A A . 1 GLY H2 1 1
15 31393 1 1 1 GLY H3 H -1.631 -21.336 -4.396 1.00 . A A . 1 GLY H3 1 1
15 31394 1 1 1 GLY HA2 H -2.742 -19.449 -4.219 1.00 . A A . 1 GLY HA2 1 1
15 31395 1 1 1 GLY HA3 H -3.424 -20.043 -2.703 1.00 . A A . 1 GLY HA3 1 1
15 31396 1 1 1 GLY N N -1.734 -21.108 -3.387 1.00 . A A . 1 GLY N 1 1
15 31397 1 1 1 GLY O O -2.203 -17.827 -1.975 1.00 . A A . 1 GLY O 1 1
15 31398 1 1 2 ASN C C 0.976 -17.046 -2.559 1.00 . A A . 2 ASN C 1 1
15 31399 1 1 2 ASN CA C 0.552 -18.196 -1.650 1.00 . A A . 2 ASN CA 1 1
15 31400 1 1 2 ASN CB C 1.795 -18.980 -1.203 1.00 . A A . 2 ASN CB 1 1
15 31401 1 1 2 ASN CG C 1.396 -20.110 -0.259 1.00 . A A . 2 ASN CG 1 1
15 31402 1 1 2 ASN H H -0.017 -19.902 -2.780 1.00 . A A . 2 ASN H 1 1
15 31403 1 1 2 ASN HA H 0.066 -17.784 -0.772 1.00 . A A . 2 ASN HA 1 1
15 31404 1 1 2 ASN HB2 H 2.289 -19.396 -2.070 1.00 . A A . 2 ASN HB2 1 1
15 31405 1 1 2 ASN HB3 H 2.475 -18.314 -0.689 1.00 . A A . 2 ASN HB3 1 1
15 31406 1 1 2 ASN HD21 H 1.482 -18.976 1.367 1.00 . A A . 2 ASN HD21 1 1
15 31407 1 1 2 ASN HD22 H 1.044 -20.593 1.634 1.00 . A A . 2 ASN HD22 1 1
15 31408 1 1 2 ASN N N -0.371 -19.089 -2.363 1.00 . A A . 2 ASN N 1 1
15 31409 1 1 2 ASN ND2 N 1.300 -19.874 1.019 1.00 . A A . 2 ASN ND2 1 1
15 31410 1 1 2 ASN O O 2.053 -16.479 -2.390 1.00 . A A . 2 ASN O 1 1
15 31411 1 1 2 ASN OD1 O 1.173 -21.238 -0.699 1.00 . A A . 2 ASN OD1 1 1
15 31412 1 1 3 LYS C C -0.791 -14.641 -4.509 1.00 . A A . 3 LYS C 1 1
15 31413 1 1 3 LYS CA C 0.375 -15.629 -4.503 1.00 . A A . 3 LYS CA 1 1
15 31414 1 1 3 LYS CB C 0.596 -16.221 -5.913 1.00 . A A . 3 LYS CB 1 1
15 31415 1 1 3 LYS CD C -0.431 -17.645 -7.753 1.00 . A A . 3 LYS CD 1 1
15 31416 1 1 3 LYS CE C 0.885 -18.418 -8.014 1.00 . A A . 3 LYS CE 1 1
15 31417 1 1 3 LYS CG C -0.545 -17.200 -6.276 1.00 . A A . 3 LYS CG 1 1
15 31418 1 1 3 LYS H H -0.718 -17.223 -3.612 1.00 . A A . 3 LYS H 1 1
15 31419 1 1 3 LYS HA H 1.266 -15.076 -4.220 1.00 . A A . 3 LYS HA 1 1
15 31420 1 1 3 LYS HB2 H 0.637 -15.416 -6.640 1.00 . A A . 3 LYS HB2 1 1
15 31421 1 1 3 LYS HB3 H 1.538 -16.752 -5.924 1.00 . A A . 3 LYS HB3 1 1
15 31422 1 1 3 LYS HD2 H -1.268 -18.289 -7.991 1.00 . A A . 3 LYS HD2 1 1
15 31423 1 1 3 LYS HD3 H -0.471 -16.772 -8.390 1.00 . A A . 3 LYS HD3 1 1
15 31424 1 1 3 LYS HE2 H 1.714 -17.730 -8.094 1.00 . A A . 3 LYS HE2 1 1
15 31425 1 1 3 LYS HE3 H 1.075 -19.119 -7.211 1.00 . A A . 3 LYS HE3 1 1
15 31426 1 1 3 LYS HG2 H -0.493 -18.069 -5.635 1.00 . A A . 3 LYS HG2 1 1
15 31427 1 1 3 LYS HG3 H -1.501 -16.714 -6.130 1.00 . A A . 3 LYS HG3 1 1
15 31428 1 1 3 LYS HZ1 H 1.330 -18.695 -10.026 1.00 . A A . 3 LYS HZ1 1 1
15 31429 1 1 3 LYS HZ2 H -0.231 -19.194 -9.590 1.00 . A A . 3 LYS HZ2 1 1
15 31430 1 1 3 LYS HZ3 H 1.113 -20.140 -9.159 1.00 . A A . 3 LYS HZ3 1 1
15 31431 1 1 3 LYS N N 0.119 -16.718 -3.535 1.00 . A A . 3 LYS N 1 1
15 31432 1 1 3 LYS NZ N 0.765 -19.168 -9.294 1.00 . A A . 3 LYS NZ 1 1
15 31433 1 1 3 LYS O O -1.351 -14.335 -5.561 1.00 . A A . 3 LYS O 1 1
15 31434 1 1 4 ILE C C -2.071 -12.040 -4.218 1.00 . A A . 4 ILE C 1 1
15 31435 1 1 4 ILE CA C -2.277 -13.186 -3.233 1.00 . A A . 4 ILE CA 1 1
15 31436 1 1 4 ILE CB C -2.405 -12.619 -1.796 1.00 . A A . 4 ILE CB 1 1
15 31437 1 1 4 ILE CD1 C -3.370 -14.876 -1.039 1.00 . A A . 4 ILE CD1 1 1
15 31438 1 1 4 ILE CG1 C -2.332 -13.770 -0.765 1.00 . A A . 4 ILE CG1 1 1
15 31439 1 1 4 ILE CG2 C -3.731 -11.848 -1.637 1.00 . A A . 4 ILE CG2 1 1
15 31440 1 1 4 ILE H H -0.689 -14.408 -2.518 1.00 . A A . 4 ILE H 1 1
15 31441 1 1 4 ILE HA H -3.190 -13.706 -3.494 1.00 . A A . 4 ILE HA 1 1
15 31442 1 1 4 ILE HB H -1.583 -11.931 -1.607 1.00 . A A . 4 ILE HB 1 1
15 31443 1 1 4 ILE HD11 H -3.034 -15.485 -1.866 1.00 . A A . 4 ILE HD11 1 1
15 31444 1 1 4 ILE HD12 H -4.333 -14.448 -1.272 1.00 . A A . 4 ILE HD12 1 1
15 31445 1 1 4 ILE HD13 H -3.457 -15.494 -0.163 1.00 . A A . 4 ILE HD13 1 1
15 31446 1 1 4 ILE HG12 H -1.350 -14.207 -0.804 1.00 . A A . 4 ILE HG12 1 1
15 31447 1 1 4 ILE HG13 H -2.498 -13.369 0.221 1.00 . A A . 4 ILE HG13 1 1
15 31448 1 1 4 ILE HG21 H -3.754 -11.017 -2.324 1.00 . A A . 4 ILE HG21 1 1
15 31449 1 1 4 ILE HG22 H -3.817 -11.478 -0.624 1.00 . A A . 4 ILE HG22 1 1
15 31450 1 1 4 ILE HG23 H -4.559 -12.512 -1.844 1.00 . A A . 4 ILE HG23 1 1
15 31451 1 1 4 ILE N N -1.162 -14.136 -3.328 1.00 . A A . 4 ILE N 1 1
15 31452 1 1 4 ILE O O -0.967 -11.528 -4.357 1.00 . A A . 4 ILE O 1 1
15 31453 1 1 5 THR C C -4.344 -9.696 -5.740 1.00 . A A . 5 THR C 1 1
15 31454 1 1 5 THR CA C -3.122 -10.600 -5.912 1.00 . A A . 5 THR CA 1 1
15 31455 1 1 5 THR CB C -3.124 -11.224 -7.324 1.00 . A A . 5 THR CB 1 1
15 31456 1 1 5 THR CG2 C -2.924 -10.142 -8.397 1.00 . A A . 5 THR CG2 1 1
15 31457 1 1 5 THR H H -3.985 -12.153 -4.734 1.00 . A A . 5 THR H 1 1
15 31458 1 1 5 THR HA H -2.221 -9.998 -5.796 1.00 . A A . 5 THR HA 1 1
15 31459 1 1 5 THR HB H -4.063 -11.730 -7.498 1.00 . A A . 5 THR HB 1 1
15 31460 1 1 5 THR HG1 H -2.113 -12.743 -6.647 1.00 . A A . 5 THR HG1 1 1
15 31461 1 1 5 THR HG21 H -1.995 -9.620 -8.215 1.00 . A A . 5 THR HG21 1 1
15 31462 1 1 5 THR HG22 H -3.743 -9.440 -8.370 1.00 . A A . 5 THR HG22 1 1
15 31463 1 1 5 THR HG23 H -2.888 -10.607 -9.371 1.00 . A A . 5 THR HG23 1 1
15 31464 1 1 5 THR N N -3.146 -11.676 -4.906 1.00 . A A . 5 THR N 1 1
15 31465 1 1 5 THR O O -5.478 -10.173 -5.695 1.00 . A A . 5 THR O 1 1
15 31466 1 1 5 THR OG1 O -2.065 -12.167 -7.413 1.00 . A A . 5 THR OG1 1 1
15 31467 1 1 6 VAL C C -4.845 -6.197 -6.427 1.00 . A A . 6 VAL C 1 1
15 31468 1 1 6 VAL CA C -5.161 -7.382 -5.516 1.00 . A A . 6 VAL CA 1 1
15 31469 1 1 6 VAL CB C -5.257 -6.923 -4.041 1.00 . A A . 6 VAL CB 1 1
15 31470 1 1 6 VAL CG1 C -5.764 -8.082 -3.164 1.00 . A A . 6 VAL CG1 1 1
15 31471 1 1 6 VAL CG2 C -3.870 -6.469 -3.537 1.00 . A A . 6 VAL CG2 1 1
15 31472 1 1 6 VAL H H -3.168 -8.079 -5.724 1.00 . A A . 6 VAL H 1 1
15 31473 1 1 6 VAL HA H -6.119 -7.793 -5.823 1.00 . A A . 6 VAL HA 1 1
15 31474 1 1 6 VAL HB H -5.953 -6.100 -3.964 1.00 . A A . 6 VAL HB 1 1
15 31475 1 1 6 VAL HG11 H -6.736 -8.401 -3.514 1.00 . A A . 6 VAL HG11 1 1
15 31476 1 1 6 VAL HG12 H -5.845 -7.751 -2.139 1.00 . A A . 6 VAL HG12 1 1
15 31477 1 1 6 VAL HG13 H -5.072 -8.909 -3.220 1.00 . A A . 6 VAL HG13 1 1
15 31478 1 1 6 VAL HG21 H -3.546 -5.606 -4.099 1.00 . A A . 6 VAL HG21 1 1
15 31479 1 1 6 VAL HG22 H -3.155 -7.268 -3.661 1.00 . A A . 6 VAL HG22 1 1
15 31480 1 1 6 VAL HG23 H -3.931 -6.210 -2.489 1.00 . A A . 6 VAL HG23 1 1
15 31481 1 1 6 VAL N N -4.098 -8.385 -5.663 1.00 . A A . 6 VAL N 1 1
15 31482 1 1 6 VAL O O -3.681 -5.897 -6.688 1.00 . A A . 6 VAL O 1 1
15 31483 1 1 7 GLU C C -6.870 -3.367 -7.594 1.00 . A A . 7 GLU C 1 1
15 31484 1 1 7 GLU CA C -5.732 -4.361 -7.797 1.00 . A A . 7 GLU CA 1 1
15 31485 1 1 7 GLU CB C -5.666 -4.826 -9.268 1.00 . A A . 7 GLU CB 1 1
15 31486 1 1 7 GLU CD C -6.824 -6.148 -11.067 1.00 . A A . 7 GLU CD 1 1
15 31487 1 1 7 GLU CG C -6.902 -5.675 -9.617 1.00 . A A . 7 GLU CG 1 1
15 31488 1 1 7 GLU H H -6.794 -5.808 -6.650 1.00 . A A . 7 GLU H 1 1
15 31489 1 1 7 GLU HA H -4.810 -3.846 -7.553 1.00 . A A . 7 GLU HA 1 1
15 31490 1 1 7 GLU HB2 H -5.628 -3.963 -9.921 1.00 . A A . 7 GLU HB2 1 1
15 31491 1 1 7 GLU HB3 H -4.776 -5.420 -9.414 1.00 . A A . 7 GLU HB3 1 1
15 31492 1 1 7 GLU HG2 H -6.941 -6.536 -8.965 1.00 . A A . 7 GLU HG2 1 1
15 31493 1 1 7 GLU HG3 H -7.796 -5.086 -9.486 1.00 . A A . 7 GLU HG3 1 1
15 31494 1 1 7 GLU N N -5.893 -5.523 -6.909 1.00 . A A . 7 GLU N 1 1
15 31495 1 1 7 GLU O O -7.948 -3.729 -7.126 1.00 . A A . 7 GLU O 1 1
15 31496 1 1 7 GLU OE1 O -6.296 -5.411 -11.883 1.00 . A A . 7 GLU OE1 1 1
15 31497 1 1 7 GLU OE2 O -7.299 -7.238 -11.340 1.00 . A A . 7 GLU OE2 1 1
15 31498 1 1 8 VAL C C -7.405 -0.021 -8.986 1.00 . A A . 8 VAL C 1 1
15 31499 1 1 8 VAL CA C -7.626 -1.037 -7.872 1.00 . A A . 8 VAL CA 1 1
15 31500 1 1 8 VAL CB C -7.551 -0.337 -6.495 1.00 . A A . 8 VAL CB 1 1
15 31501 1 1 8 VAL CG1 C -8.051 -1.273 -5.379 1.00 . A A . 8 VAL CG1 1 1
15 31502 1 1 8 VAL CG2 C -6.102 0.079 -6.200 1.00 . A A . 8 VAL CG2 1 1
15 31503 1 1 8 VAL H H -5.750 -1.899 -8.379 1.00 . A A . 8 VAL H 1 1
15 31504 1 1 8 VAL HA H -8.621 -1.454 -8.006 1.00 . A A . 8 VAL HA 1 1
15 31505 1 1 8 VAL HB H -8.176 0.548 -6.510 1.00 . A A . 8 VAL HB 1 1
15 31506 1 1 8 VAL HG11 H -9.047 -1.624 -5.614 1.00 . A A . 8 VAL HG11 1 1
15 31507 1 1 8 VAL HG12 H -8.079 -0.726 -4.453 1.00 . A A . 8 VAL HG12 1 1
15 31508 1 1 8 VAL HG13 H -7.385 -2.117 -5.271 1.00 . A A . 8 VAL HG13 1 1
15 31509 1 1 8 VAL HG21 H -5.756 0.758 -6.964 1.00 . A A . 8 VAL HG21 1 1
15 31510 1 1 8 VAL HG22 H -5.469 -0.797 -6.181 1.00 . A A . 8 VAL HG22 1 1
15 31511 1 1 8 VAL HG23 H -6.057 0.574 -5.239 1.00 . A A . 8 VAL HG23 1 1
15 31512 1 1 8 VAL N N -6.624 -2.109 -7.979 1.00 . A A . 8 VAL N 1 1
15 31513 1 1 8 VAL O O -6.318 0.064 -9.547 1.00 . A A . 8 VAL O 1 1
15 31514 1 1 9 THR C C -8.809 3.111 -9.706 1.00 . A A . 9 THR C 1 1
15 31515 1 1 9 THR CA C -8.439 1.772 -10.329 1.00 . A A . 9 THR CA 1 1
15 31516 1 1 9 THR CB C -9.484 1.420 -11.390 1.00 . A A . 9 THR CB 1 1
15 31517 1 1 9 THR CG2 C -9.217 0.016 -11.948 1.00 . A A . 9 THR CG2 1 1
15 31518 1 1 9 THR H H -9.284 0.619 -8.797 1.00 . A A . 9 THR H 1 1
15 31519 1 1 9 THR HA H -7.461 1.843 -10.796 1.00 . A A . 9 THR HA 1 1
15 31520 1 1 9 THR HB H -9.441 2.136 -12.185 1.00 . A A . 9 THR HB 1 1
15 31521 1 1 9 THR HG1 H -10.763 2.148 -10.128 1.00 . A A . 9 THR HG1 1 1
15 31522 1 1 9 THR HG21 H -8.217 -0.026 -12.355 1.00 . A A . 9 THR HG21 1 1
15 31523 1 1 9 THR HG22 H -9.932 -0.204 -12.729 1.00 . A A . 9 THR HG22 1 1
15 31524 1 1 9 THR HG23 H -9.316 -0.710 -11.157 1.00 . A A . 9 THR HG23 1 1
15 31525 1 1 9 THR N N -8.458 0.744 -9.289 1.00 . A A . 9 THR N 1 1
15 31526 1 1 9 THR O O -9.854 3.228 -9.064 1.00 . A A . 9 THR O 1 1
15 31527 1 1 9 THR OG1 O -10.771 1.458 -10.795 1.00 . A A . 9 THR OG1 1 1
15 31528 1 1 10 VAL C C -8.007 6.528 -10.391 1.00 . A A . 10 VAL C 1 1
15 31529 1 1 10 VAL CA C -8.159 5.463 -9.315 1.00 . A A . 10 VAL CA 1 1
15 31530 1 1 10 VAL CB C -7.140 5.693 -8.186 1.00 . A A . 10 VAL CB 1 1
15 31531 1 1 10 VAL CG1 C -5.700 5.636 -8.708 1.00 . A A . 10 VAL CG1 1 1
15 31532 1 1 10 VAL CG2 C -7.388 7.041 -7.484 1.00 . A A . 10 VAL CG2 1 1
15 31533 1 1 10 VAL H H -7.116 3.936 -10.383 1.00 . A A . 10 VAL H 1 1
15 31534 1 1 10 VAL HA H -9.159 5.542 -8.896 1.00 . A A . 10 VAL HA 1 1
15 31535 1 1 10 VAL HB H -7.259 4.905 -7.486 1.00 . A A . 10 VAL HB 1 1
15 31536 1 1 10 VAL HG11 H -5.539 4.696 -9.215 1.00 . A A . 10 VAL HG11 1 1
15 31537 1 1 10 VAL HG12 H -5.010 5.713 -7.876 1.00 . A A . 10 VAL HG12 1 1
15 31538 1 1 10 VAL HG13 H -5.527 6.453 -9.386 1.00 . A A . 10 VAL HG13 1 1
15 31539 1 1 10 VAL HG21 H -7.210 7.852 -8.176 1.00 . A A . 10 VAL HG21 1 1
15 31540 1 1 10 VAL HG22 H -6.716 7.136 -6.642 1.00 . A A . 10 VAL HG22 1 1
15 31541 1 1 10 VAL HG23 H -8.408 7.085 -7.133 1.00 . A A . 10 VAL HG23 1 1
15 31542 1 1 10 VAL N N -7.940 4.112 -9.879 1.00 . A A . 10 VAL N 1 1
15 31543 1 1 10 VAL O O -7.135 6.427 -11.249 1.00 . A A . 10 VAL O 1 1
15 31544 1 1 11 TYR C C -7.814 9.725 -10.824 1.00 . A A . 11 TYR C 1 1
15 31545 1 1 11 TYR CA C -8.795 8.657 -11.300 1.00 . A A . 11 TYR CA 1 1
15 31546 1 1 11 TYR CB C -10.190 9.268 -11.463 1.00 . A A . 11 TYR CB 1 1
15 31547 1 1 11 TYR CD1 C -11.358 7.944 -13.299 1.00 . A A . 11 TYR CD1 1 1
15 31548 1 1 11 TYR CD2 C -11.870 7.418 -10.984 1.00 . A A . 11 TYR CD2 1 1
15 31549 1 1 11 TYR CE1 C -12.247 6.947 -13.719 1.00 . A A . 11 TYR CE1 1 1
15 31550 1 1 11 TYR CE2 C -12.759 6.423 -11.409 1.00 . A A . 11 TYR CE2 1 1
15 31551 1 1 11 TYR CG C -11.166 8.187 -11.927 1.00 . A A . 11 TYR CG 1 1
15 31552 1 1 11 TYR CZ C -12.947 6.187 -12.775 1.00 . A A . 11 TYR CZ 1 1
15 31553 1 1 11 TYR H H -9.520 7.592 -9.612 1.00 . A A . 11 TYR H 1 1
15 31554 1 1 11 TYR HA H -8.468 8.292 -12.260 1.00 . A A . 11 TYR HA 1 1
15 31555 1 1 11 TYR HB2 H -10.513 9.677 -10.516 1.00 . A A . 11 TYR HB2 1 1
15 31556 1 1 11 TYR HB3 H -10.146 10.059 -12.197 1.00 . A A . 11 TYR HB3 1 1
15 31557 1 1 11 TYR HD1 H -10.821 8.531 -14.030 1.00 . A A . 11 TYR HD1 1 1
15 31558 1 1 11 TYR HD2 H -11.728 7.597 -9.928 1.00 . A A . 11 TYR HD2 1 1
15 31559 1 1 11 TYR HE1 H -12.393 6.764 -14.774 1.00 . A A . 11 TYR HE1 1 1
15 31560 1 1 11 TYR HE2 H -13.299 5.834 -10.682 1.00 . A A . 11 TYR HE2 1 1
15 31561 1 1 11 TYR HH H -14.484 5.087 -12.509 1.00 . A A . 11 TYR HH 1 1
15 31562 1 1 11 TYR N N -8.854 7.561 -10.331 1.00 . A A . 11 TYR N 1 1
15 31563 1 1 11 TYR O O -8.197 10.696 -10.171 1.00 . A A . 11 TYR O 1 1
15 31564 1 1 11 TYR OH O -13.821 5.205 -13.193 1.00 . A A . 11 TYR OH 1 1
15 31565 1 1 12 ALA C C -4.200 10.171 -11.568 1.00 . A A . 12 ALA C 1 1
15 31566 1 1 12 ALA CA C -5.487 10.482 -10.804 1.00 . A A . 12 ALA CA 1 1
15 31567 1 1 12 ALA CB C -5.227 10.411 -9.295 1.00 . A A . 12 ALA CB 1 1
15 31568 1 1 12 ALA H H -6.312 8.736 -11.697 1.00 . A A . 12 ALA H 1 1
15 31569 1 1 12 ALA HA H -5.803 11.487 -11.056 1.00 . A A . 12 ALA HA 1 1
15 31570 1 1 12 ALA HB1 H -4.470 11.134 -9.023 1.00 . A A . 12 ALA HB1 1 1
15 31571 1 1 12 ALA HB2 H -4.889 9.420 -9.032 1.00 . A A . 12 ALA HB2 1 1
15 31572 1 1 12 ALA HB3 H -6.141 10.633 -8.763 1.00 . A A . 12 ALA HB3 1 1
15 31573 1 1 12 ALA N N -6.543 9.534 -11.174 1.00 . A A . 12 ALA N 1 1
15 31574 1 1 12 ALA O O -3.906 9.011 -11.860 1.00 . A A . 12 ALA O 1 1
15 31575 1 1 13 ALA C C -1.183 10.244 -11.775 1.00 . A A . 13 ALA C 1 1
15 31576 1 1 13 ALA CA C -2.176 11.046 -12.615 1.00 . A A . 13 ALA CA 1 1
15 31577 1 1 13 ALA CB C -1.580 12.423 -12.940 1.00 . A A . 13 ALA CB 1 1
15 31578 1 1 13 ALA H H -3.717 12.116 -11.623 1.00 . A A . 13 ALA H 1 1
15 31579 1 1 13 ALA HA H -2.367 10.522 -13.542 1.00 . A A . 13 ALA HA 1 1
15 31580 1 1 13 ALA HB1 H -0.657 12.300 -13.490 1.00 . A A . 13 ALA HB1 1 1
15 31581 1 1 13 ALA HB2 H -1.384 12.958 -12.023 1.00 . A A . 13 ALA HB2 1 1
15 31582 1 1 13 ALA HB3 H -2.282 12.985 -13.541 1.00 . A A . 13 ALA HB3 1 1
15 31583 1 1 13 ALA N N -3.434 11.217 -11.886 1.00 . A A . 13 ALA N 1 1
15 31584 1 1 13 ALA O O -1.070 10.457 -10.569 1.00 . A A . 13 ALA O 1 1
15 31585 1 1 14 ILE C C 1.484 9.314 -10.899 1.00 . A A . 14 ILE C 1 1
15 31586 1 1 14 ILE CA C 0.490 8.465 -11.699 1.00 . A A . 14 ILE CA 1 1
15 31587 1 1 14 ILE CB C 1.239 7.548 -12.692 1.00 . A A . 14 ILE CB 1 1
15 31588 1 1 14 ILE CD1 C 2.768 5.542 -12.840 1.00 . A A . 14 ILE CD1 1 1
15 31589 1 1 14 ILE CG1 C 2.239 6.636 -11.922 1.00 . A A . 14 ILE CG1 1 1
15 31590 1 1 14 ILE CG2 C 1.993 8.396 -13.737 1.00 . A A . 14 ILE CG2 1 1
15 31591 1 1 14 ILE H H -0.626 9.164 -13.370 1.00 . A A . 14 ILE H 1 1
15 31592 1 1 14 ILE HA H -0.050 7.835 -11.010 1.00 . A A . 14 ILE HA 1 1
15 31593 1 1 14 ILE HB H 0.506 6.933 -13.204 1.00 . A A . 14 ILE HB 1 1
15 31594 1 1 14 ILE HD11 H 3.267 5.988 -13.683 1.00 . A A . 14 ILE HD11 1 1
15 31595 1 1 14 ILE HD12 H 1.942 4.938 -13.183 1.00 . A A . 14 ILE HD12 1 1
15 31596 1 1 14 ILE HD13 H 3.463 4.926 -12.291 1.00 . A A . 14 ILE HD13 1 1
15 31597 1 1 14 ILE HG12 H 3.072 7.220 -11.561 1.00 . A A . 14 ILE HG12 1 1
15 31598 1 1 14 ILE HG13 H 1.742 6.169 -11.080 1.00 . A A . 14 ILE HG13 1 1
15 31599 1 1 14 ILE HG21 H 2.427 7.743 -14.481 1.00 . A A . 14 ILE HG21 1 1
15 31600 1 1 14 ILE HG22 H 2.781 8.957 -13.254 1.00 . A A . 14 ILE HG22 1 1
15 31601 1 1 14 ILE HG23 H 1.307 9.081 -14.216 1.00 . A A . 14 ILE HG23 1 1
15 31602 1 1 14 ILE N N -0.475 9.308 -12.413 1.00 . A A . 14 ILE N 1 1
15 31603 1 1 14 ILE O O 1.954 8.896 -9.842 1.00 . A A . 14 ILE O 1 1
15 31604 1 1 15 GLU C C 2.242 11.750 -9.337 1.00 . A A . 15 GLU C 1 1
15 31605 1 1 15 GLU CA C 2.742 11.390 -10.739 1.00 . A A . 15 GLU CA 1 1
15 31606 1 1 15 GLU CB C 2.909 12.664 -11.590 1.00 . A A . 15 GLU CB 1 1
15 31607 1 1 15 GLU CD C 4.182 14.825 -11.877 1.00 . A A . 15 GLU CD 1 1
15 31608 1 1 15 GLU CG C 4.000 13.581 -11.003 1.00 . A A . 15 GLU CG 1 1
15 31609 1 1 15 GLU H H 1.407 10.787 -12.259 1.00 . A A . 15 GLU H 1 1
15 31610 1 1 15 GLU HA H 3.700 10.895 -10.656 1.00 . A A . 15 GLU HA 1 1
15 31611 1 1 15 GLU HB2 H 3.189 12.381 -12.596 1.00 . A A . 15 GLU HB2 1 1
15 31612 1 1 15 GLU HB3 H 1.973 13.200 -11.622 1.00 . A A . 15 GLU HB3 1 1
15 31613 1 1 15 GLU HG2 H 3.718 13.891 -10.011 1.00 . A A . 15 GLU HG2 1 1
15 31614 1 1 15 GLU HG3 H 4.934 13.041 -10.957 1.00 . A A . 15 GLU HG3 1 1
15 31615 1 1 15 GLU N N 1.801 10.497 -11.410 1.00 . A A . 15 GLU N 1 1
15 31616 1 1 15 GLU O O 3.012 11.753 -8.382 1.00 . A A . 15 GLU O 1 1
15 31617 1 1 15 GLU OE1 O 3.323 15.085 -12.708 1.00 . A A . 15 GLU OE1 1 1
15 31618 1 1 15 GLU OE2 O 5.179 15.502 -11.698 1.00 . A A . 15 GLU OE2 1 1
15 31619 1 1 16 LYS C C 0.287 11.141 -7.013 1.00 . A A . 16 LYS C 1 1
15 31620 1 1 16 LYS CA C 0.354 12.380 -7.916 1.00 . A A . 16 LYS CA 1 1
15 31621 1 1 16 LYS CB C -1.065 12.979 -8.131 1.00 . A A . 16 LYS CB 1 1
15 31622 1 1 16 LYS CD C -1.068 15.224 -6.869 1.00 . A A . 16 LYS CD 1 1
15 31623 1 1 16 LYS CE C -1.435 15.922 -5.551 1.00 . A A . 16 LYS CE 1 1
15 31624 1 1 16 LYS CG C -1.569 13.755 -6.861 1.00 . A A . 16 LYS CG 1 1
15 31625 1 1 16 LYS H H 0.363 11.992 -10.005 1.00 . A A . 16 LYS H 1 1
15 31626 1 1 16 LYS HA H 0.981 13.119 -7.435 1.00 . A A . 16 LYS HA 1 1
15 31627 1 1 16 LYS HB2 H -1.032 13.649 -8.982 1.00 . A A . 16 LYS HB2 1 1
15 31628 1 1 16 LYS HB3 H -1.760 12.173 -8.362 1.00 . A A . 16 LYS HB3 1 1
15 31629 1 1 16 LYS HD2 H 0.003 15.244 -6.990 1.00 . A A . 16 LYS HD2 1 1
15 31630 1 1 16 LYS HD3 H -1.528 15.755 -7.692 1.00 . A A . 16 LYS HD3 1 1
15 31631 1 1 16 LYS HE2 H -0.944 15.423 -4.729 1.00 . A A . 16 LYS HE2 1 1
15 31632 1 1 16 LYS HE3 H -1.113 16.953 -5.590 1.00 . A A . 16 LYS HE3 1 1
15 31633 1 1 16 LYS HG2 H -2.654 13.761 -6.848 1.00 . A A . 16 LYS HG2 1 1
15 31634 1 1 16 LYS HG3 H -1.215 13.258 -5.964 1.00 . A A . 16 LYS HG3 1 1
15 31635 1 1 16 LYS HZ1 H -3.391 16.067 -6.250 1.00 . A A . 16 LYS HZ1 1 1
15 31636 1 1 16 LYS HZ2 H -3.189 16.589 -4.649 1.00 . A A . 16 LYS HZ2 1 1
15 31637 1 1 16 LYS HZ3 H -3.181 14.928 -5.008 1.00 . A A . 16 LYS HZ3 1 1
15 31638 1 1 16 LYS N N 0.943 12.037 -9.216 1.00 . A A . 16 LYS N 1 1
15 31639 1 1 16 LYS NZ N -2.911 15.872 -5.350 1.00 . A A . 16 LYS NZ 1 1
15 31640 1 1 16 LYS O O 0.611 11.201 -5.826 1.00 . A A . 16 LYS O 1 1
15 31641 1 1 17 VAL C C 1.084 8.302 -6.351 1.00 . A A . 17 VAL C 1 1
15 31642 1 1 17 VAL CA C -0.280 8.766 -6.854 1.00 . A A . 17 VAL CA 1 1
15 31643 1 1 17 VAL CB C -0.916 7.689 -7.757 1.00 . A A . 17 VAL CB 1 1
15 31644 1 1 17 VAL CG1 C -1.119 6.369 -6.980 1.00 . A A . 17 VAL CG1 1 1
15 31645 1 1 17 VAL CG2 C -2.277 8.194 -8.267 1.00 . A A . 17 VAL CG2 1 1
15 31646 1 1 17 VAL H H -0.400 10.044 -8.540 1.00 . A A . 17 VAL H 1 1
15 31647 1 1 17 VAL HA H -0.927 8.926 -6.002 1.00 . A A . 17 VAL HA 1 1
15 31648 1 1 17 VAL HB H -0.264 7.507 -8.598 1.00 . A A . 17 VAL HB 1 1
15 31649 1 1 17 VAL HG11 H -1.640 5.655 -7.607 1.00 . A A . 17 VAL HG11 1 1
15 31650 1 1 17 VAL HG12 H -1.704 6.555 -6.093 1.00 . A A . 17 VAL HG12 1 1
15 31651 1 1 17 VAL HG13 H -0.161 5.954 -6.697 1.00 . A A . 17 VAL HG13 1 1
15 31652 1 1 17 VAL HG21 H -2.930 8.383 -7.428 1.00 . A A . 17 VAL HG21 1 1
15 31653 1 1 17 VAL HG22 H -2.724 7.446 -8.907 1.00 . A A . 17 VAL HG22 1 1
15 31654 1 1 17 VAL HG23 H -2.141 9.105 -8.828 1.00 . A A . 17 VAL HG23 1 1
15 31655 1 1 17 VAL N N -0.151 10.022 -7.593 1.00 . A A . 17 VAL N 1 1
15 31656 1 1 17 VAL O O 1.211 7.852 -5.215 1.00 . A A . 17 VAL O 1 1
15 31657 1 1 18 TRP C C 3.936 8.745 -5.581 1.00 . A A . 18 TRP C 1 1
15 31658 1 1 18 TRP CA C 3.452 7.970 -6.813 1.00 . A A . 18 TRP CA 1 1
15 31659 1 1 18 TRP CB C 4.420 8.206 -7.989 1.00 . A A . 18 TRP CB 1 1
15 31660 1 1 18 TRP CD1 C 6.696 8.582 -6.932 1.00 . A A . 18 TRP CD1 1 1
15 31661 1 1 18 TRP CD2 C 6.497 6.543 -7.859 1.00 . A A . 18 TRP CD2 1 1
15 31662 1 1 18 TRP CE2 C 7.799 6.616 -7.308 1.00 . A A . 18 TRP CE2 1 1
15 31663 1 1 18 TRP CE3 C 6.116 5.355 -8.505 1.00 . A A . 18 TRP CE3 1 1
15 31664 1 1 18 TRP CG C 5.816 7.802 -7.607 1.00 . A A . 18 TRP CG 1 1
15 31665 1 1 18 TRP CH2 C 8.294 4.374 -8.041 1.00 . A A . 18 TRP CH2 1 1
15 31666 1 1 18 TRP CZ2 C 8.689 5.548 -7.394 1.00 . A A . 18 TRP CZ2 1 1
15 31667 1 1 18 TRP CZ3 C 7.010 4.278 -8.595 1.00 . A A . 18 TRP CZ3 1 1
15 31668 1 1 18 TRP H H 1.960 8.754 -8.104 1.00 . A A . 18 TRP H 1 1
15 31669 1 1 18 TRP HA H 3.434 6.914 -6.582 1.00 . A A . 18 TRP HA 1 1
15 31670 1 1 18 TRP HB2 H 4.101 7.620 -8.839 1.00 . A A . 18 TRP HB2 1 1
15 31671 1 1 18 TRP HB3 H 4.408 9.253 -8.255 1.00 . A A . 18 TRP HB3 1 1
15 31672 1 1 18 TRP HD1 H 6.507 9.588 -6.587 1.00 . A A . 18 TRP HD1 1 1
15 31673 1 1 18 TRP HE1 H 8.668 8.214 -6.292 1.00 . A A . 18 TRP HE1 1 1
15 31674 1 1 18 TRP HE3 H 5.128 5.272 -8.936 1.00 . A A . 18 TRP HE3 1 1
15 31675 1 1 18 TRP HH2 H 8.976 3.543 -8.111 1.00 . A A . 18 TRP HH2 1 1
15 31676 1 1 18 TRP HZ2 H 9.676 5.627 -6.966 1.00 . A A . 18 TRP HZ2 1 1
15 31677 1 1 18 TRP HZ3 H 6.707 3.368 -9.094 1.00 . A A . 18 TRP HZ3 1 1
15 31678 1 1 18 TRP N N 2.108 8.398 -7.201 1.00 . A A . 18 TRP N 1 1
15 31679 1 1 18 TRP NE1 N 7.870 7.877 -6.752 1.00 . A A . 18 TRP NE1 1 1
15 31680 1 1 18 TRP O O 4.403 8.151 -4.611 1.00 . A A . 18 TRP O 1 1
15 31681 1 1 19 LYS C C 3.360 10.675 -3.286 1.00 . A A . 19 LYS C 1 1
15 31682 1 1 19 LYS CA C 4.259 10.901 -4.501 1.00 . A A . 19 LYS CA 1 1
15 31683 1 1 19 LYS CB C 4.222 12.391 -4.893 1.00 . A A . 19 LYS CB 1 1
15 31684 1 1 19 LYS CD C 5.302 14.190 -6.330 1.00 . A A . 19 LYS CD 1 1
15 31685 1 1 19 LYS CE C 3.950 14.737 -6.852 1.00 . A A . 19 LYS CE 1 1
15 31686 1 1 19 LYS CG C 5.229 12.674 -6.030 1.00 . A A . 19 LYS CG 1 1
15 31687 1 1 19 LYS H H 3.435 10.486 -6.423 1.00 . A A . 19 LYS H 1 1
15 31688 1 1 19 LYS HA H 5.275 10.637 -4.232 1.00 . A A . 19 LYS HA 1 1
15 31689 1 1 19 LYS HB2 H 3.226 12.633 -5.221 1.00 . A A . 19 LYS HB2 1 1
15 31690 1 1 19 LYS HB3 H 4.477 12.999 -4.033 1.00 . A A . 19 LYS HB3 1 1
15 31691 1 1 19 LYS HD2 H 5.580 14.716 -5.425 1.00 . A A . 19 LYS HD2 1 1
15 31692 1 1 19 LYS HD3 H 6.062 14.363 -7.080 1.00 . A A . 19 LYS HD3 1 1
15 31693 1 1 19 LYS HE2 H 3.526 14.058 -7.576 1.00 . A A . 19 LYS HE2 1 1
15 31694 1 1 19 LYS HE3 H 3.257 14.864 -6.032 1.00 . A A . 19 LYS HE3 1 1
15 31695 1 1 19 LYS HG2 H 6.211 12.327 -5.736 1.00 . A A . 19 LYS HG2 1 1
15 31696 1 1 19 LYS HG3 H 4.924 12.149 -6.921 1.00 . A A . 19 LYS HG3 1 1
15 31697 1 1 19 LYS HZ1 H 3.803 16.041 -8.470 1.00 . A A . 19 LYS HZ1 1 1
15 31698 1 1 19 LYS HZ2 H 5.196 16.264 -7.526 1.00 . A A . 19 LYS HZ2 1 1
15 31699 1 1 19 LYS HZ3 H 3.688 16.799 -6.953 1.00 . A A . 19 LYS HZ3 1 1
15 31700 1 1 19 LYS N N 3.824 10.069 -5.625 1.00 . A A . 19 LYS N 1 1
15 31701 1 1 19 LYS NZ N 4.177 16.059 -7.500 1.00 . A A . 19 LYS NZ 1 1
15 31702 1 1 19 LYS O O 3.849 10.520 -2.171 1.00 . A A . 19 LYS O 1 1
15 31703 1 1 20 TYR C C 1.257 9.103 -1.766 1.00 . A A . 20 TYR C 1 1
15 31704 1 1 20 TYR CA C 1.088 10.476 -2.414 1.00 . A A . 20 TYR CA 1 1
15 31705 1 1 20 TYR CB C -0.349 10.624 -2.952 1.00 . A A . 20 TYR CB 1 1
15 31706 1 1 20 TYR CD1 C -1.763 9.199 -1.388 1.00 . A A . 20 TYR CD1 1 1
15 31707 1 1 20 TYR CD2 C -1.872 11.615 -1.159 1.00 . A A . 20 TYR CD2 1 1
15 31708 1 1 20 TYR CE1 C -2.672 9.060 -0.331 1.00 . A A . 20 TYR CE1 1 1
15 31709 1 1 20 TYR CE2 C -2.782 11.472 -0.106 1.00 . A A . 20 TYR CE2 1 1
15 31710 1 1 20 TYR CG C -1.357 10.478 -1.807 1.00 . A A . 20 TYR CG 1 1
15 31711 1 1 20 TYR CZ C -3.180 10.195 0.310 1.00 . A A . 20 TYR CZ 1 1
15 31712 1 1 20 TYR H H 1.703 10.787 -4.418 1.00 . A A . 20 TYR H 1 1
15 31713 1 1 20 TYR HA H 1.259 11.235 -1.667 1.00 . A A . 20 TYR HA 1 1
15 31714 1 1 20 TYR HB2 H -0.454 11.596 -3.419 1.00 . A A . 20 TYR HB2 1 1
15 31715 1 1 20 TYR HB3 H -0.532 9.859 -3.694 1.00 . A A . 20 TYR HB3 1 1
15 31716 1 1 20 TYR HD1 H -1.373 8.321 -1.880 1.00 . A A . 20 TYR HD1 1 1
15 31717 1 1 20 TYR HD2 H -1.572 12.601 -1.478 1.00 . A A . 20 TYR HD2 1 1
15 31718 1 1 20 TYR HE1 H -2.981 8.076 -0.011 1.00 . A A . 20 TYR HE1 1 1
15 31719 1 1 20 TYR HE2 H -3.175 12.347 0.392 1.00 . A A . 20 TYR HE2 1 1
15 31720 1 1 20 TYR HH H -4.007 9.158 1.683 1.00 . A A . 20 TYR HH 1 1
15 31721 1 1 20 TYR N N 2.044 10.664 -3.508 1.00 . A A . 20 TYR N 1 1
15 31722 1 1 20 TYR O O 1.246 8.977 -0.541 1.00 . A A . 20 TYR O 1 1
15 31723 1 1 20 TYR OH O -4.075 10.056 1.351 1.00 . A A . 20 TYR OH 1 1
15 31724 1 1 21 TRP C C 2.881 6.547 -1.366 1.00 . A A . 21 TRP C 1 1
15 31725 1 1 21 TRP CA C 1.547 6.712 -2.098 1.00 . A A . 21 TRP CA 1 1
15 31726 1 1 21 TRP CB C 1.463 5.726 -3.283 1.00 . A A . 21 TRP CB 1 1
15 31727 1 1 21 TRP CD1 C 2.533 3.478 -2.753 1.00 . A A . 21 TRP CD1 1 1
15 31728 1 1 21 TRP CD2 C 0.345 3.541 -2.249 1.00 . A A . 21 TRP CD2 1 1
15 31729 1 1 21 TRP CE2 C 0.805 2.249 -1.901 1.00 . A A . 21 TRP CE2 1 1
15 31730 1 1 21 TRP CE3 C -1.010 3.842 -2.033 1.00 . A A . 21 TRP CE3 1 1
15 31731 1 1 21 TRP CG C 1.462 4.306 -2.783 1.00 . A A . 21 TRP CG 1 1
15 31732 1 1 21 TRP CH2 C -1.393 1.607 -1.148 1.00 . A A . 21 TRP CH2 1 1
15 31733 1 1 21 TRP CZ2 C -0.049 1.290 -1.357 1.00 . A A . 21 TRP CZ2 1 1
15 31734 1 1 21 TRP CZ3 C -1.873 2.880 -1.489 1.00 . A A . 21 TRP CZ3 1 1
15 31735 1 1 21 TRP H H 1.387 8.238 -3.558 1.00 . A A . 21 TRP H 1 1
15 31736 1 1 21 TRP HA H 0.734 6.497 -1.402 1.00 . A A . 21 TRP HA 1 1
15 31737 1 1 21 TRP HB2 H 0.550 5.908 -3.829 1.00 . A A . 21 TRP HB2 1 1
15 31738 1 1 21 TRP HB3 H 2.309 5.883 -3.944 1.00 . A A . 21 TRP HB3 1 1
15 31739 1 1 21 TRP HD1 H 3.525 3.728 -3.086 1.00 . A A . 21 TRP HD1 1 1
15 31740 1 1 21 TRP HE1 H 2.734 1.489 -2.094 1.00 . A A . 21 TRP HE1 1 1
15 31741 1 1 21 TRP HE3 H -1.390 4.820 -2.290 1.00 . A A . 21 TRP HE3 1 1
15 31742 1 1 21 TRP HH2 H -2.063 0.871 -0.728 1.00 . A A . 21 TRP HH2 1 1
15 31743 1 1 21 TRP HZ2 H 0.327 0.312 -1.097 1.00 . A A . 21 TRP HZ2 1 1
15 31744 1 1 21 TRP HZ3 H -2.913 3.123 -1.326 1.00 . A A . 21 TRP HZ3 1 1
15 31745 1 1 21 TRP N N 1.397 8.078 -2.594 1.00 . A A . 21 TRP N 1 1
15 31746 1 1 21 TRP NE1 N 2.145 2.260 -2.226 1.00 . A A . 21 TRP NE1 1 1
15 31747 1 1 21 TRP O O 3.040 5.625 -0.567 1.00 . A A . 21 TRP O 1 1
15 31748 1 1 22 ASN C C 5.339 8.417 0.094 1.00 . A A . 22 ASN C 1 1
15 31749 1 1 22 ASN CA C 5.192 7.387 -1.035 1.00 . A A . 22 ASN CA 1 1
15 31750 1 1 22 ASN CB C 6.254 7.685 -2.107 1.00 . A A . 22 ASN CB 1 1
15 31751 1 1 22 ASN CG C 6.213 6.637 -3.221 1.00 . A A . 22 ASN CG 1 1
15 31752 1 1 22 ASN H H 3.659 8.138 -2.309 1.00 . A A . 22 ASN H 1 1
15 31753 1 1 22 ASN HA H 5.384 6.400 -0.628 1.00 . A A . 22 ASN HA 1 1
15 31754 1 1 22 ASN HB2 H 6.062 8.660 -2.530 1.00 . A A . 22 ASN HB2 1 1
15 31755 1 1 22 ASN HB3 H 7.237 7.678 -1.656 1.00 . A A . 22 ASN HB3 1 1
15 31756 1 1 22 ASN HD21 H 5.542 5.179 -2.054 1.00 . A A . 22 ASN HD21 1 1
15 31757 1 1 22 ASN HD22 H 5.793 4.753 -3.678 1.00 . A A . 22 ASN HD22 1 1
15 31758 1 1 22 ASN N N 3.850 7.436 -1.651 1.00 . A A . 22 ASN N 1 1
15 31759 1 1 22 ASN ND2 N 5.816 5.424 -2.961 1.00 . A A . 22 ASN ND2 1 1
15 31760 1 1 22 ASN O O 6.181 8.254 0.978 1.00 . A A . 22 ASN O 1 1
15 31761 1 1 22 ASN OD1 O 6.561 6.939 -4.364 1.00 . A A . 22 ASN OD1 1 1
15 31762 1 1 23 GLU C C 4.273 9.907 2.474 1.00 . A A . 23 GLU C 1 1
15 31763 1 1 23 GLU CA C 4.624 10.525 1.095 1.00 . A A . 23 GLU CA 1 1
15 31764 1 1 23 GLU CB C 3.647 11.683 0.760 1.00 . A A . 23 GLU CB 1 1
15 31765 1 1 23 GLU CD C 5.233 13.523 1.488 1.00 . A A . 23 GLU CD 1 1
15 31766 1 1 23 GLU CG C 3.858 12.888 1.704 1.00 . A A . 23 GLU CG 1 1
15 31767 1 1 23 GLU H H 3.885 9.566 -0.668 1.00 . A A . 23 GLU H 1 1
15 31768 1 1 23 GLU HA H 5.628 10.905 1.088 1.00 . A A . 23 GLU HA 1 1
15 31769 1 1 23 GLU HB2 H 3.813 12.002 -0.258 1.00 . A A . 23 GLU HB2 1 1
15 31770 1 1 23 GLU HB3 H 2.628 11.328 0.852 1.00 . A A . 23 GLU HB3 1 1
15 31771 1 1 23 GLU HG2 H 3.099 13.630 1.508 1.00 . A A . 23 GLU HG2 1 1
15 31772 1 1 23 GLU HG3 H 3.774 12.564 2.729 1.00 . A A . 23 GLU HG3 1 1
15 31773 1 1 23 GLU N N 4.537 9.483 0.059 1.00 . A A . 23 GLU N 1 1
15 31774 1 1 23 GLU O O 3.159 9.409 2.633 1.00 . A A . 23 GLU O 1 1
15 31775 1 1 23 GLU OE1 O 5.643 13.625 0.344 1.00 . A A . 23 GLU OE1 1 1
15 31776 1 1 23 GLU OE2 O 5.848 13.903 2.471 1.00 . A A . 23 GLU OE2 1 1
15 31777 1 1 24 PRO C C 3.817 10.068 5.585 1.00 . A A . 24 PRO C 1 1
15 31778 1 1 24 PRO CA C 4.837 9.250 4.792 1.00 . A A . 24 PRO CA 1 1
15 31779 1 1 24 PRO CB C 6.209 9.160 5.512 1.00 . A A . 24 PRO CB 1 1
15 31780 1 1 24 PRO CD C 6.548 10.437 3.475 1.00 . A A . 24 PRO CD 1 1
15 31781 1 1 24 PRO CG C 6.985 10.321 4.953 1.00 . A A . 24 PRO CG 1 1
15 31782 1 1 24 PRO HA H 4.443 8.253 4.632 1.00 . A A . 24 PRO HA 1 1
15 31783 1 1 24 PRO HB2 H 6.097 9.238 6.592 1.00 . A A . 24 PRO HB2 1 1
15 31784 1 1 24 PRO HB3 H 6.704 8.229 5.265 1.00 . A A . 24 PRO HB3 1 1
15 31785 1 1 24 PRO HD2 H 6.553 11.475 3.165 1.00 . A A . 24 PRO HD2 1 1
15 31786 1 1 24 PRO HD3 H 7.185 9.845 2.830 1.00 . A A . 24 PRO HD3 1 1
15 31787 1 1 24 PRO HG2 H 6.733 11.231 5.497 1.00 . A A . 24 PRO HG2 1 1
15 31788 1 1 24 PRO HG3 H 8.053 10.141 5.017 1.00 . A A . 24 PRO HG3 1 1
15 31789 1 1 24 PRO N N 5.168 9.883 3.468 1.00 . A A . 24 PRO N 1 1
15 31790 1 1 24 PRO O O 2.964 9.502 6.261 1.00 . A A . 24 PRO O 1 1
15 31791 1 1 25 ALA C C 1.547 11.995 5.850 1.00 . A A . 25 ALA C 1 1
15 31792 1 1 25 ALA CA C 2.999 12.270 6.240 1.00 . A A . 25 ALA CA 1 1
15 31793 1 1 25 ALA CB C 3.343 13.741 5.968 1.00 . A A . 25 ALA CB 1 1
15 31794 1 1 25 ALA H H 4.636 11.792 4.969 1.00 . A A . 25 ALA H 1 1
15 31795 1 1 25 ALA HA H 3.117 12.081 7.298 1.00 . A A . 25 ALA HA 1 1
15 31796 1 1 25 ALA HB1 H 3.214 13.952 4.918 1.00 . A A . 25 ALA HB1 1 1
15 31797 1 1 25 ALA HB2 H 4.368 13.928 6.248 1.00 . A A . 25 ALA HB2 1 1
15 31798 1 1 25 ALA HB3 H 2.690 14.378 6.547 1.00 . A A . 25 ALA HB3 1 1
15 31799 1 1 25 ALA N N 3.917 11.396 5.506 1.00 . A A . 25 ALA N 1 1
15 31800 1 1 25 ALA O O 0.632 12.166 6.656 1.00 . A A . 25 ALA O 1 1
15 31801 1 1 26 HIS C C -0.491 9.894 4.576 1.00 . A A . 26 HIS C 1 1
15 31802 1 1 26 HIS CA C -0.020 11.280 4.114 1.00 . A A . 26 HIS CA 1 1
15 31803 1 1 26 HIS CB C -0.056 11.369 2.579 1.00 . A A . 26 HIS CB 1 1
15 31804 1 1 26 HIS CD2 C 0.469 13.330 0.900 1.00 . A A . 26 HIS CD2 1 1
15 31805 1 1 26 HIS CE1 C 0.812 14.908 2.342 1.00 . A A . 26 HIS CE1 1 1
15 31806 1 1 26 HIS CG C 0.301 12.772 2.142 1.00 . A A . 26 HIS CG 1 1
15 31807 1 1 26 HIS H H 2.103 11.462 4.000 1.00 . A A . 26 HIS H 1 1
15 31808 1 1 26 HIS HA H -0.716 12.015 4.513 1.00 . A A . 26 HIS HA 1 1
15 31809 1 1 26 HIS HB2 H 0.652 10.670 2.161 1.00 . A A . 26 HIS HB2 1 1
15 31810 1 1 26 HIS HB3 H -1.050 11.130 2.226 1.00 . A A . 26 HIS HB3 1 1
15 31811 1 1 26 HIS HD2 H 0.373 12.805 -0.033 1.00 . A A . 26 HIS HD2 1 1
15 31812 1 1 26 HIS HE1 H 1.035 15.868 2.786 1.00 . A A . 26 HIS HE1 1 1
15 31813 1 1 26 HIS HE2 H 0.965 15.320 0.308 1.00 . A A . 26 HIS HE2 1 1
15 31814 1 1 26 HIS N N 1.337 11.576 4.602 1.00 . A A . 26 HIS N 1 1
15 31815 1 1 26 HIS ND1 N 0.525 13.800 3.048 1.00 . A A . 26 HIS ND1 1 1
15 31816 1 1 26 HIS NE2 N 0.790 14.679 1.028 1.00 . A A . 26 HIS NE2 1 1
15 31817 1 1 26 HIS O O -1.666 9.710 4.863 1.00 . A A . 26 HIS O 1 1
15 31818 1 1 27 ILE C C -0.468 7.547 6.499 1.00 . A A . 27 ILE C 1 1
15 31819 1 1 27 ILE CA C 0.033 7.552 5.044 1.00 . A A . 27 ILE CA 1 1
15 31820 1 1 27 ILE CB C 1.237 6.575 4.856 1.00 . A A . 27 ILE CB 1 1
15 31821 1 1 27 ILE CD1 C 2.865 5.674 3.108 1.00 . A A . 27 ILE CD1 1 1
15 31822 1 1 27 ILE CG1 C 1.561 6.457 3.335 1.00 . A A . 27 ILE CG1 1 1
15 31823 1 1 27 ILE CG2 C 0.895 5.164 5.427 1.00 . A A . 27 ILE CG2 1 1
15 31824 1 1 27 ILE H H 1.342 9.100 4.376 1.00 . A A . 27 ILE H 1 1
15 31825 1 1 27 ILE HA H -0.782 7.215 4.414 1.00 . A A . 27 ILE HA 1 1
15 31826 1 1 27 ILE HB H 2.100 6.974 5.378 1.00 . A A . 27 ILE HB 1 1
15 31827 1 1 27 ILE HD11 H 3.129 5.708 2.060 1.00 . A A . 27 ILE HD11 1 1
15 31828 1 1 27 ILE HD12 H 2.723 4.644 3.404 1.00 . A A . 27 ILE HD12 1 1
15 31829 1 1 27 ILE HD13 H 3.662 6.110 3.693 1.00 . A A . 27 ILE HD13 1 1
15 31830 1 1 27 ILE HG12 H 0.750 5.944 2.834 1.00 . A A . 27 ILE HG12 1 1
15 31831 1 1 27 ILE HG13 H 1.668 7.446 2.908 1.00 . A A . 27 ILE HG13 1 1
15 31832 1 1 27 ILE HG21 H -0.065 4.839 5.043 1.00 . A A . 27 ILE HG21 1 1
15 31833 1 1 27 ILE HG22 H 0.853 5.202 6.504 1.00 . A A . 27 ILE HG22 1 1
15 31834 1 1 27 ILE HG23 H 1.649 4.446 5.140 1.00 . A A . 27 ILE HG23 1 1
15 31835 1 1 27 ILE N N 0.415 8.914 4.632 1.00 . A A . 27 ILE N 1 1
15 31836 1 1 27 ILE O O -1.455 6.884 6.807 1.00 . A A . 27 ILE O 1 1
15 31837 1 1 28 MET C C -1.608 8.843 8.972 1.00 . A A . 28 MET C 1 1
15 31838 1 1 28 MET CA C -0.183 8.295 8.809 1.00 . A A . 28 MET CA 1 1
15 31839 1 1 28 MET CB C 0.813 9.148 9.638 1.00 . A A . 28 MET CB 1 1
15 31840 1 1 28 MET CE C 3.618 10.630 9.968 1.00 . A A . 28 MET CE 1 1
15 31841 1 1 28 MET CG C 1.042 10.503 8.957 1.00 . A A . 28 MET CG 1 1
15 31842 1 1 28 MET H H 1.007 8.769 7.103 1.00 . A A . 28 MET H 1 1
15 31843 1 1 28 MET HA H -0.167 7.284 9.190 1.00 . A A . 28 MET HA 1 1
15 31844 1 1 28 MET HB2 H 0.422 9.311 10.634 1.00 . A A . 28 MET HB2 1 1
15 31845 1 1 28 MET HB3 H 1.758 8.626 9.714 1.00 . A A . 28 MET HB3 1 1
15 31846 1 1 28 MET HE1 H 3.606 9.869 10.738 1.00 . A A . 28 MET HE1 1 1
15 31847 1 1 28 MET HE2 H 4.444 11.305 10.141 1.00 . A A . 28 MET HE2 1 1
15 31848 1 1 28 MET HE3 H 3.742 10.163 9.003 1.00 . A A . 28 MET HE3 1 1
15 31849 1 1 28 MET HG2 H 1.537 10.351 8.018 1.00 . A A . 28 MET HG2 1 1
15 31850 1 1 28 MET HG3 H 0.090 10.989 8.781 1.00 . A A . 28 MET HG3 1 1
15 31851 1 1 28 MET N N 0.216 8.266 7.394 1.00 . A A . 28 MET N 1 1
15 31852 1 1 28 MET O O -2.209 8.710 10.033 1.00 . A A . 28 MET O 1 1
15 31853 1 1 28 MET SD S 2.062 11.566 10.020 1.00 . A A . 28 MET SD 1 1
15 31854 1 1 29 LYS C C -4.556 8.960 7.797 1.00 . A A . 29 LYS C 1 1
15 31855 1 1 29 LYS CA C -3.497 10.049 7.991 1.00 . A A . 29 LYS CA 1 1
15 31856 1 1 29 LYS CB C -3.647 11.133 6.907 1.00 . A A . 29 LYS CB 1 1
15 31857 1 1 29 LYS CD C -5.062 13.026 6.051 1.00 . A A . 29 LYS CD 1 1
15 31858 1 1 29 LYS CE C -6.370 13.801 6.239 1.00 . A A . 29 LYS CE 1 1
15 31859 1 1 29 LYS CG C -4.972 11.897 7.087 1.00 . A A . 29 LYS CG 1 1
15 31860 1 1 29 LYS H H -1.624 9.577 7.104 1.00 . A A . 29 LYS H 1 1
15 31861 1 1 29 LYS HA H -3.647 10.507 8.964 1.00 . A A . 29 LYS HA 1 1
15 31862 1 1 29 LYS HB2 H -2.820 11.824 6.988 1.00 . A A . 29 LYS HB2 1 1
15 31863 1 1 29 LYS HB3 H -3.633 10.675 5.929 1.00 . A A . 29 LYS HB3 1 1
15 31864 1 1 29 LYS HD2 H -4.226 13.697 6.175 1.00 . A A . 29 LYS HD2 1 1
15 31865 1 1 29 LYS HD3 H -5.040 12.603 5.057 1.00 . A A . 29 LYS HD3 1 1
15 31866 1 1 29 LYS HE2 H -6.424 14.596 5.510 1.00 . A A . 29 LYS HE2 1 1
15 31867 1 1 29 LYS HE3 H -7.210 13.135 6.109 1.00 . A A . 29 LYS HE3 1 1
15 31868 1 1 29 LYS HG2 H -5.800 11.217 6.950 1.00 . A A . 29 LYS HG2 1 1
15 31869 1 1 29 LYS HG3 H -5.013 12.320 8.081 1.00 . A A . 29 LYS HG3 1 1
15 31870 1 1 29 LYS HZ1 H -5.480 14.810 7.829 1.00 . A A . 29 LYS HZ1 1 1
15 31871 1 1 29 LYS HZ2 H -6.605 13.633 8.302 1.00 . A A . 29 LYS HZ2 1 1
15 31872 1 1 29 LYS HZ3 H -7.145 15.112 7.662 1.00 . A A . 29 LYS HZ3 1 1
15 31873 1 1 29 LYS N N -2.144 9.478 7.927 1.00 . A A . 29 LYS N 1 1
15 31874 1 1 29 LYS NZ N -6.403 14.384 7.610 1.00 . A A . 29 LYS NZ 1 1
15 31875 1 1 29 LYS O O -5.662 9.061 8.330 1.00 . A A . 29 LYS O 1 1
15 31876 1 1 30 TRP C C -4.435 5.445 6.887 1.00 . A A . 30 TRP C 1 1
15 31877 1 1 30 TRP CA C -5.128 6.799 6.729 1.00 . A A . 30 TRP CA 1 1
15 31878 1 1 30 TRP CB C -5.691 6.929 5.292 1.00 . A A . 30 TRP CB 1 1
15 31879 1 1 30 TRP CD1 C -3.802 7.848 3.861 1.00 . A A . 30 TRP CD1 1 1
15 31880 1 1 30 TRP CD2 C -4.164 5.656 3.503 1.00 . A A . 30 TRP CD2 1 1
15 31881 1 1 30 TRP CE2 C -3.088 6.034 2.661 1.00 . A A . 30 TRP CE2 1 1
15 31882 1 1 30 TRP CE3 C -4.594 4.317 3.464 1.00 . A A . 30 TRP CE3 1 1
15 31883 1 1 30 TRP CG C -4.592 6.825 4.267 1.00 . A A . 30 TRP CG 1 1
15 31884 1 1 30 TRP CH2 C -2.908 3.790 1.797 1.00 . A A . 30 TRP CH2 1 1
15 31885 1 1 30 TRP CZ2 C -2.464 5.113 1.816 1.00 . A A . 30 TRP CZ2 1 1
15 31886 1 1 30 TRP CZ3 C -3.969 3.396 2.618 1.00 . A A . 30 TRP CZ3 1 1
15 31887 1 1 30 TRP H H -3.309 7.915 6.630 1.00 . A A . 30 TRP H 1 1
15 31888 1 1 30 TRP HA H -5.967 6.819 7.422 1.00 . A A . 30 TRP HA 1 1
15 31889 1 1 30 TRP HB2 H -6.409 6.139 5.117 1.00 . A A . 30 TRP HB2 1 1
15 31890 1 1 30 TRP HB3 H -6.186 7.884 5.192 1.00 . A A . 30 TRP HB3 1 1
15 31891 1 1 30 TRP HD1 H -3.859 8.862 4.222 1.00 . A A . 30 TRP HD1 1 1
15 31892 1 1 30 TRP HE1 H -2.215 7.914 2.466 1.00 . A A . 30 TRP HE1 1 1
15 31893 1 1 30 TRP HE3 H -5.415 3.996 4.082 1.00 . A A . 30 TRP HE3 1 1
15 31894 1 1 30 TRP HH2 H -2.433 3.069 1.153 1.00 . A A . 30 TRP HH2 1 1
15 31895 1 1 30 TRP HZ2 H -1.642 5.424 1.181 1.00 . A A . 30 TRP HZ2 1 1
15 31896 1 1 30 TRP HZ3 H -4.308 2.374 2.601 1.00 . A A . 30 TRP HZ3 1 1
15 31897 1 1 30 TRP N N -4.208 7.922 7.019 1.00 . A A . 30 TRP N 1 1
15 31898 1 1 30 TRP NE1 N -2.904 7.376 2.915 1.00 . A A . 30 TRP NE1 1 1
15 31899 1 1 30 TRP O O -4.909 4.451 6.351 1.00 . A A . 30 TRP O 1 1
15 31900 1 1 31 CYS C C -3.535 3.047 8.413 1.00 . A A . 31 CYS C 1 1
15 31901 1 1 31 CYS CA C -2.617 4.109 7.809 1.00 . A A . 31 CYS CA 1 1
15 31902 1 1 31 CYS CB C -1.404 4.311 8.725 1.00 . A A . 31 CYS CB 1 1
15 31903 1 1 31 CYS H H -2.960 6.179 8.061 1.00 . A A . 31 CYS H 1 1
15 31904 1 1 31 CYS HA H -2.268 3.769 6.844 1.00 . A A . 31 CYS HA 1 1
15 31905 1 1 31 CYS HB2 H -0.772 5.080 8.319 1.00 . A A . 31 CYS HB2 1 1
15 31906 1 1 31 CYS HB3 H -1.732 4.606 9.713 1.00 . A A . 31 CYS HB3 1 1
15 31907 1 1 31 CYS HG H -0.261 2.485 7.941 1.00 . A A . 31 CYS HG 1 1
15 31908 1 1 31 CYS N N -3.324 5.380 7.627 1.00 . A A . 31 CYS N 1 1
15 31909 1 1 31 CYS O O -4.265 3.322 9.362 1.00 . A A . 31 CYS O 1 1
15 31910 1 1 31 CYS SG S -0.467 2.767 8.833 1.00 . A A . 31 CYS SG 1 1
15 31911 1 1 32 GLN C C -5.790 0.957 7.926 1.00 . A A . 32 GLN C 1 1
15 31912 1 1 32 GLN CA C -4.319 0.713 8.282 1.00 . A A . 32 GLN CA 1 1
15 31913 1 1 32 GLN CB C -4.143 0.461 9.811 1.00 . A A . 32 GLN CB 1 1
15 31914 1 1 32 GLN CD C -3.669 -2.031 9.657 1.00 . A A . 32 GLN CD 1 1
15 31915 1 1 32 GLN CG C -4.620 -0.962 10.206 1.00 . A A . 32 GLN CG 1 1
15 31916 1 1 32 GLN H H -2.893 1.708 7.072 1.00 . A A . 32 GLN H 1 1
15 31917 1 1 32 GLN HA H -3.991 -0.160 7.741 1.00 . A A . 32 GLN HA 1 1
15 31918 1 1 32 GLN HB2 H -3.098 0.574 10.069 1.00 . A A . 32 GLN HB2 1 1
15 31919 1 1 32 GLN HB3 H -4.717 1.190 10.369 1.00 . A A . 32 GLN HB3 1 1
15 31920 1 1 32 GLN HE21 H -5.128 -3.222 9.028 1.00 . A A . 32 GLN HE21 1 1
15 31921 1 1 32 GLN HE22 H -3.553 -3.788 8.741 1.00 . A A . 32 GLN HE22 1 1
15 31922 1 1 32 GLN HG2 H -4.653 -1.045 11.284 1.00 . A A . 32 GLN HG2 1 1
15 31923 1 1 32 GLN HG3 H -5.612 -1.132 9.809 1.00 . A A . 32 GLN HG3 1 1
15 31924 1 1 32 GLN N N -3.493 1.842 7.835 1.00 . A A . 32 GLN N 1 1
15 31925 1 1 32 GLN NE2 N -4.158 -3.103 9.096 1.00 . A A . 32 GLN NE2 1 1
15 31926 1 1 32 GLN O O -6.520 0.024 7.591 1.00 . A A . 32 GLN O 1 1
15 31927 1 1 32 GLN OE1 O -2.450 -1.877 9.740 1.00 . A A . 32 GLN OE1 1 1
15 31928 1 1 33 ALA C C -8.579 1.810 8.532 1.00 . A A . 33 ALA C 1 1
15 31929 1 1 33 ALA CA C -7.588 2.609 7.688 1.00 . A A . 33 ALA CA 1 1
15 31930 1 1 33 ALA CB C -7.861 2.391 6.193 1.00 . A A . 33 ALA CB 1 1
15 31931 1 1 33 ALA H H -5.584 2.908 8.285 1.00 . A A . 33 ALA H 1 1
15 31932 1 1 33 ALA HA H -7.712 3.659 7.915 1.00 . A A . 33 ALA HA 1 1
15 31933 1 1 33 ALA HB1 H -7.141 2.954 5.612 1.00 . A A . 33 ALA HB1 1 1
15 31934 1 1 33 ALA HB2 H -8.857 2.727 5.954 1.00 . A A . 33 ALA HB2 1 1
15 31935 1 1 33 ALA HB3 H -7.768 1.342 5.956 1.00 . A A . 33 ALA HB3 1 1
15 31936 1 1 33 ALA N N -6.213 2.223 8.004 1.00 . A A . 33 ALA N 1 1
15 31937 1 1 33 ALA O O -9.679 1.483 8.085 1.00 . A A . 33 ALA O 1 1
15 31938 1 1 34 SER C C -9.118 1.517 12.052 1.00 . A A . 34 SER C 1 1
15 31939 1 1 34 SER CA C -8.961 0.725 10.729 1.00 . A A . 34 SER CA 1 1
15 31940 1 1 34 SER CB C -8.222 -0.573 11.035 1.00 . A A . 34 SER CB 1 1
15 31941 1 1 34 SER H H -7.265 1.793 10.040 1.00 . A A . 34 SER H 1 1
15 31942 1 1 34 SER HA H -9.918 0.465 10.311 1.00 . A A . 34 SER HA 1 1
15 31943 1 1 34 SER HB2 H -8.088 -1.131 10.124 1.00 . A A . 34 SER HB2 1 1
15 31944 1 1 34 SER HB3 H -7.258 -0.342 11.457 1.00 . A A . 34 SER HB3 1 1
15 31945 1 1 34 SER HG H -9.260 -0.769 12.666 1.00 . A A . 34 SER HG 1 1
15 31946 1 1 34 SER N N -8.157 1.497 9.765 1.00 . A A . 34 SER N 1 1
15 31947 1 1 34 SER O O -8.121 1.713 12.750 1.00 . A A . 34 SER O 1 1
15 31948 1 1 34 SER OG O -8.985 -1.345 11.950 1.00 . A A . 34 SER OG 1 1
15 31949 1 1 35 PRO C C -9.930 1.926 14.939 1.00 . A A . 35 PRO C 1 1
15 31950 1 1 35 PRO CA C -10.475 2.710 13.741 1.00 . A A . 35 PRO CA 1 1
15 31951 1 1 35 PRO CB C -12.013 2.900 13.853 1.00 . A A . 35 PRO CB 1 1
15 31952 1 1 35 PRO CD C -11.601 1.834 11.740 1.00 . A A . 35 PRO CD 1 1
15 31953 1 1 35 PRO CG C -12.472 2.892 12.429 1.00 . A A . 35 PRO CG 1 1
15 31954 1 1 35 PRO HA H -9.989 3.673 13.675 1.00 . A A . 35 PRO HA 1 1
15 31955 1 1 35 PRO HB2 H -12.467 2.071 14.401 1.00 . A A . 35 PRO HB2 1 1
15 31956 1 1 35 PRO HB3 H -12.262 3.840 14.332 1.00 . A A . 35 PRO HB3 1 1
15 31957 1 1 35 PRO HD2 H -12.011 0.838 11.876 1.00 . A A . 35 PRO HD2 1 1
15 31958 1 1 35 PRO HD3 H -11.488 2.066 10.694 1.00 . A A . 35 PRO HD3 1 1
15 31959 1 1 35 PRO HG2 H -13.525 2.633 12.360 1.00 . A A . 35 PRO HG2 1 1
15 31960 1 1 35 PRO HG3 H -12.296 3.859 11.972 1.00 . A A . 35 PRO HG3 1 1
15 31961 1 1 35 PRO N N -10.304 1.961 12.446 1.00 . A A . 35 PRO N 1 1
15 31962 1 1 35 PRO O O -9.616 2.501 15.981 1.00 . A A . 35 PRO O 1 1
15 31963 1 1 36 GLU C C -7.804 -0.249 15.901 1.00 . A A . 36 GLU C 1 1
15 31964 1 1 36 GLU CA C -9.333 -0.277 15.837 1.00 . A A . 36 GLU CA 1 1
15 31965 1 1 36 GLU CB C -9.829 -1.710 15.556 1.00 . A A . 36 GLU CB 1 1
15 31966 1 1 36 GLU CD C -11.868 -3.197 15.435 1.00 . A A . 36 GLU CD 1 1
15 31967 1 1 36 GLU CG C -11.357 -1.783 15.723 1.00 . A A . 36 GLU CG 1 1
15 31968 1 1 36 GLU H H -10.084 0.219 13.917 1.00 . A A . 36 GLU H 1 1
15 31969 1 1 36 GLU HA H -9.719 0.047 16.798 1.00 . A A . 36 GLU HA 1 1
15 31970 1 1 36 GLU HB2 H -9.575 -1.974 14.540 1.00 . A A . 36 GLU HB2 1 1
15 31971 1 1 36 GLU HB3 H -9.363 -2.405 16.241 1.00 . A A . 36 GLU HB3 1 1
15 31972 1 1 36 GLU HG2 H -11.620 -1.510 16.735 1.00 . A A . 36 GLU HG2 1 1
15 31973 1 1 36 GLU HG3 H -11.824 -1.091 15.037 1.00 . A A . 36 GLU HG3 1 1
15 31974 1 1 36 GLU N N -9.828 0.609 14.779 1.00 . A A . 36 GLU N 1 1
15 31975 1 1 36 GLU O O -7.188 -1.093 16.552 1.00 . A A . 36 GLU O 1 1
15 31976 1 1 36 GLU OE1 O -11.053 -4.084 15.223 1.00 . A A . 36 GLU OE1 1 1
15 31977 1 1 36 GLU OE2 O -13.076 -3.373 15.431 1.00 . A A . 36 GLU OE2 1 1
15 31978 1 1 37 TRP C C -5.343 2.337 15.056 1.00 . A A . 37 TRP C 1 1
15 31979 1 1 37 TRP CA C -5.728 0.874 15.215 1.00 . A A . 37 TRP CA 1 1
15 31980 1 1 37 TRP CB C -5.120 0.050 14.056 1.00 . A A . 37 TRP CB 1 1
15 31981 1 1 37 TRP CD1 C -6.339 -2.179 14.073 1.00 . A A . 37 TRP CD1 1 1
15 31982 1 1 37 TRP CD2 C -4.268 -2.302 14.936 1.00 . A A . 37 TRP CD2 1 1
15 31983 1 1 37 TRP CE2 C -4.815 -3.602 15.013 1.00 . A A . 37 TRP CE2 1 1
15 31984 1 1 37 TRP CE3 C -2.963 -2.100 15.415 1.00 . A A . 37 TRP CE3 1 1
15 31985 1 1 37 TRP CG C -5.253 -1.417 14.337 1.00 . A A . 37 TRP CG 1 1
15 31986 1 1 37 TRP CH2 C -2.794 -4.449 16.023 1.00 . A A . 37 TRP CH2 1 1
15 31987 1 1 37 TRP CZ2 C -4.092 -4.666 15.551 1.00 . A A . 37 TRP CZ2 1 1
15 31988 1 1 37 TRP CZ3 C -2.231 -3.168 15.955 1.00 . A A . 37 TRP CZ3 1 1
15 31989 1 1 37 TRP H H -7.739 1.376 14.731 1.00 . A A . 37 TRP H 1 1
15 31990 1 1 37 TRP HA H -5.312 0.526 16.155 1.00 . A A . 37 TRP HA 1 1
15 31991 1 1 37 TRP HB2 H -5.636 0.291 13.143 1.00 . A A . 37 TRP HB2 1 1
15 31992 1 1 37 TRP HB3 H -4.070 0.292 13.943 1.00 . A A . 37 TRP HB3 1 1
15 31993 1 1 37 TRP HD1 H -7.255 -1.830 13.628 1.00 . A A . 37 TRP HD1 1 1
15 31994 1 1 37 TRP HE1 H -6.705 -4.229 14.395 1.00 . A A . 37 TRP HE1 1 1
15 31995 1 1 37 TRP HE3 H -2.521 -1.116 15.367 1.00 . A A . 37 TRP HE3 1 1
15 31996 1 1 37 TRP HH2 H -2.226 -5.267 16.439 1.00 . A A . 37 TRP HH2 1 1
15 31997 1 1 37 TRP HZ2 H -4.530 -5.650 15.601 1.00 . A A . 37 TRP HZ2 1 1
15 31998 1 1 37 TRP HZ3 H -1.228 -3.000 16.320 1.00 . A A . 37 TRP HZ3 1 1
15 31999 1 1 37 TRP N N -7.193 0.731 15.227 1.00 . A A . 37 TRP N 1 1
15 32000 1 1 37 TRP NE1 N -6.081 -3.478 14.475 1.00 . A A . 37 TRP NE1 1 1
15 32001 1 1 37 TRP O O -6.134 3.154 14.581 1.00 . A A . 37 TRP O 1 1
15 32002 1 1 38 HIS C C -2.109 3.965 14.931 1.00 . A A . 38 HIS C 1 1
15 32003 1 1 38 HIS CA C -3.572 4.020 15.373 1.00 . A A . 38 HIS CA 1 1
15 32004 1 1 38 HIS CB C -3.699 4.714 16.742 1.00 . A A . 38 HIS CB 1 1
15 32005 1 1 38 HIS CD2 C -3.946 7.252 16.095 1.00 . A A . 38 HIS CD2 1 1
15 32006 1 1 38 HIS CE1 C -2.048 7.962 16.859 1.00 . A A . 38 HIS CE1 1 1
15 32007 1 1 38 HIS CG C -3.302 6.165 16.631 1.00 . A A . 38 HIS CG 1 1
15 32008 1 1 38 HIS H H -3.528 1.950 15.828 1.00 . A A . 38 HIS H 1 1
15 32009 1 1 38 HIS HA H -4.127 4.589 14.631 1.00 . A A . 38 HIS HA 1 1
15 32010 1 1 38 HIS HB2 H -4.726 4.653 17.075 1.00 . A A . 38 HIS HB2 1 1
15 32011 1 1 38 HIS HB3 H -3.062 4.220 17.463 1.00 . A A . 38 HIS HB3 1 1
15 32012 1 1 38 HIS HD2 H -4.922 7.232 15.630 1.00 . A A . 38 HIS HD2 1 1
15 32013 1 1 38 HIS HE1 H -1.219 8.601 17.124 1.00 . A A . 38 HIS HE1 1 1
15 32014 1 1 38 HIS HE2 H -3.359 9.299 15.948 1.00 . A A . 38 HIS HE2 1 1
15 32015 1 1 38 HIS N N -4.107 2.654 15.460 1.00 . A A . 38 HIS N 1 1
15 32016 1 1 38 HIS ND1 N -2.094 6.641 17.114 1.00 . A A . 38 HIS ND1 1 1
15 32017 1 1 38 HIS NE2 N -3.153 8.386 16.240 1.00 . A A . 38 HIS NE2 1 1
15 32018 1 1 38 HIS O O -1.476 2.909 14.978 1.00 . A A . 38 HIS O 1 1
15 32019 1 1 39 VAL C C 0.498 6.402 14.728 1.00 . A A . 39 VAL C 1 1
15 32020 1 1 39 VAL CA C -0.207 5.242 13.983 1.00 . A A . 39 VAL CA 1 1
15 32021 1 1 39 VAL CB C -0.265 5.507 12.448 1.00 . A A . 39 VAL CB 1 1
15 32022 1 1 39 VAL CG1 C -1.156 6.749 12.100 1.00 . A A . 39 VAL CG1 1 1
15 32023 1 1 39 VAL CG2 C 1.164 5.697 11.881 1.00 . A A . 39 VAL CG2 1 1
15 32024 1 1 39 VAL H H -2.170 5.903 14.456 1.00 . A A . 39 VAL H 1 1
15 32025 1 1 39 VAL HA H 0.335 4.321 14.138 1.00 . A A . 39 VAL HA 1 1
15 32026 1 1 39 VAL HB H -0.706 4.626 11.979 1.00 . A A . 39 VAL HB 1 1
15 32027 1 1 39 VAL HG11 H -1.551 6.636 11.101 1.00 . A A . 39 VAL HG11 1 1
15 32028 1 1 39 VAL HG12 H -0.578 7.659 12.142 1.00 . A A . 39 VAL HG12 1 1
15 32029 1 1 39 VAL HG13 H -1.986 6.831 12.792 1.00 . A A . 39 VAL HG13 1 1
15 32030 1 1 39 VAL HG21 H 1.791 4.869 12.177 1.00 . A A . 39 VAL HG21 1 1
15 32031 1 1 39 VAL HG22 H 1.584 6.620 12.254 1.00 . A A . 39 VAL HG22 1 1
15 32032 1 1 39 VAL HG23 H 1.120 5.741 10.801 1.00 . A A . 39 VAL HG23 1 1
15 32033 1 1 39 VAL N N -1.593 5.110 14.477 1.00 . A A . 39 VAL N 1 1
15 32034 1 1 39 VAL O O 0.381 7.553 14.319 1.00 . A A . 39 VAL O 1 1
15 32035 1 1 40 PRO C C 3.114 7.794 15.876 1.00 . A A . 40 PRO C 1 1
15 32036 1 1 40 PRO CA C 1.867 7.268 16.596 1.00 . A A . 40 PRO CA 1 1
15 32037 1 1 40 PRO CB C 2.181 6.621 17.966 1.00 . A A . 40 PRO CB 1 1
15 32038 1 1 40 PRO CD C 1.466 4.840 16.477 1.00 . A A . 40 PRO CD 1 1
15 32039 1 1 40 PRO CG C 2.435 5.176 17.635 1.00 . A A . 40 PRO CG 1 1
15 32040 1 1 40 PRO HA H 1.171 8.088 16.733 1.00 . A A . 40 PRO HA 1 1
15 32041 1 1 40 PRO HB2 H 3.048 7.083 18.434 1.00 . A A . 40 PRO HB2 1 1
15 32042 1 1 40 PRO HB3 H 1.321 6.703 18.628 1.00 . A A . 40 PRO HB3 1 1
15 32043 1 1 40 PRO HD2 H 1.940 4.157 15.787 1.00 . A A . 40 PRO HD2 1 1
15 32044 1 1 40 PRO HD3 H 0.540 4.422 16.848 1.00 . A A . 40 PRO HD3 1 1
15 32045 1 1 40 PRO HG2 H 3.471 5.046 17.317 1.00 . A A . 40 PRO HG2 1 1
15 32046 1 1 40 PRO HG3 H 2.234 4.536 18.489 1.00 . A A . 40 PRO HG3 1 1
15 32047 1 1 40 PRO N N 1.204 6.158 15.833 1.00 . A A . 40 PRO N 1 1
15 32048 1 1 40 PRO O O 3.631 8.857 16.221 1.00 . A A . 40 PRO O 1 1
15 32049 1 1 41 ALA C C 4.889 6.591 12.851 1.00 . A A . 41 ALA C 1 1
15 32050 1 1 41 ALA CA C 4.745 7.470 14.087 1.00 . A A . 41 ALA CA 1 1
15 32051 1 1 41 ALA CB C 6.014 7.378 14.943 1.00 . A A . 41 ALA CB 1 1
15 32052 1 1 41 ALA H H 3.113 6.228 14.617 1.00 . A A . 41 ALA H 1 1
15 32053 1 1 41 ALA HA H 4.617 8.495 13.764 1.00 . A A . 41 ALA HA 1 1
15 32054 1 1 41 ALA HB1 H 5.913 8.018 15.806 1.00 . A A . 41 ALA HB1 1 1
15 32055 1 1 41 ALA HB2 H 6.869 7.696 14.361 1.00 . A A . 41 ALA HB2 1 1
15 32056 1 1 41 ALA HB3 H 6.158 6.358 15.267 1.00 . A A . 41 ALA HB3 1 1
15 32057 1 1 41 ALA N N 3.577 7.058 14.862 1.00 . A A . 41 ALA N 1 1
15 32058 1 1 41 ALA O O 4.434 5.449 12.830 1.00 . A A . 41 ALA O 1 1
15 32059 1 1 42 ALA C C 6.893 7.049 9.784 1.00 . A A . 42 ALA C 1 1
15 32060 1 1 42 ALA CA C 5.758 6.403 10.571 1.00 . A A . 42 ALA CA 1 1
15 32061 1 1 42 ALA CB C 4.476 6.398 9.730 1.00 . A A . 42 ALA CB 1 1
15 32062 1 1 42 ALA H H 5.884 8.047 11.907 1.00 . A A . 42 ALA H 1 1
15 32063 1 1 42 ALA HA H 6.034 5.383 10.795 1.00 . A A . 42 ALA HA 1 1
15 32064 1 1 42 ALA HB1 H 4.642 5.840 8.818 1.00 . A A . 42 ALA HB1 1 1
15 32065 1 1 42 ALA HB2 H 4.199 7.413 9.486 1.00 . A A . 42 ALA HB2 1 1
15 32066 1 1 42 ALA HB3 H 3.680 5.934 10.293 1.00 . A A . 42 ALA HB3 1 1
15 32067 1 1 42 ALA N N 5.538 7.135 11.821 1.00 . A A . 42 ALA N 1 1
15 32068 1 1 42 ALA O O 7.048 8.271 9.802 1.00 . A A . 42 ALA O 1 1
15 32069 1 1 43 GLN C C 8.896 5.921 6.982 1.00 . A A . 43 GLN C 1 1
15 32070 1 1 43 GLN CA C 8.823 6.705 8.288 1.00 . A A . 43 GLN CA 1 1
15 32071 1 1 43 GLN CB C 10.148 6.521 9.062 1.00 . A A . 43 GLN CB 1 1
15 32072 1 1 43 GLN CD C 9.950 8.778 10.185 1.00 . A A . 43 GLN CD 1 1
15 32073 1 1 43 GLN CG C 10.116 7.274 10.404 1.00 . A A . 43 GLN CG 1 1
15 32074 1 1 43 GLN H H 7.507 5.256 9.120 1.00 . A A . 43 GLN H 1 1
15 32075 1 1 43 GLN HA H 8.696 7.752 8.041 1.00 . A A . 43 GLN HA 1 1
15 32076 1 1 43 GLN HB2 H 10.305 5.467 9.256 1.00 . A A . 43 GLN HB2 1 1
15 32077 1 1 43 GLN HB3 H 10.966 6.897 8.466 1.00 . A A . 43 GLN HB3 1 1
15 32078 1 1 43 GLN HE21 H 11.383 8.887 8.814 1.00 . A A . 43 GLN HE21 1 1
15 32079 1 1 43 GLN HE22 H 10.610 10.354 9.173 1.00 . A A . 43 GLN HE22 1 1
15 32080 1 1 43 GLN HG2 H 9.300 6.907 11.005 1.00 . A A . 43 GLN HG2 1 1
15 32081 1 1 43 GLN HG3 H 11.047 7.098 10.930 1.00 . A A . 43 GLN HG3 1 1
15 32082 1 1 43 GLN N N 7.689 6.220 9.092 1.00 . A A . 43 GLN N 1 1
15 32083 1 1 43 GLN NE2 N 10.710 9.390 9.318 1.00 . A A . 43 GLN NE2 1 1
15 32084 1 1 43 GLN O O 8.462 4.771 6.912 1.00 . A A . 43 GLN O 1 1
15 32085 1 1 43 GLN OE1 O 9.103 9.408 10.817 1.00 . A A . 43 GLN OE1 1 1
15 32086 1 1 44 ASN C C 10.720 6.609 3.842 1.00 . A A . 44 ASN C 1 1
15 32087 1 1 44 ASN CA C 9.617 5.908 4.641 1.00 . A A . 44 ASN CA 1 1
15 32088 1 1 44 ASN CB C 8.286 5.986 3.872 1.00 . A A . 44 ASN CB 1 1
15 32089 1 1 44 ASN CG C 8.379 5.225 2.553 1.00 . A A . 44 ASN CG 1 1
15 32090 1 1 44 ASN H H 9.803 7.459 6.081 1.00 . A A . 44 ASN H 1 1
15 32091 1 1 44 ASN HA H 9.889 4.865 4.773 1.00 . A A . 44 ASN HA 1 1
15 32092 1 1 44 ASN HB2 H 7.500 5.558 4.476 1.00 . A A . 44 ASN HB2 1 1
15 32093 1 1 44 ASN HB3 H 8.051 7.020 3.664 1.00 . A A . 44 ASN HB3 1 1
15 32094 1 1 44 ASN HD21 H 6.977 6.309 1.661 1.00 . A A . 44 ASN HD21 1 1
15 32095 1 1 44 ASN HD22 H 7.660 5.082 0.708 1.00 . A A . 44 ASN HD22 1 1
15 32096 1 1 44 ASN N N 9.465 6.550 5.952 1.00 . A A . 44 ASN N 1 1
15 32097 1 1 44 ASN ND2 N 7.608 5.567 1.558 1.00 . A A . 44 ASN ND2 1 1
15 32098 1 1 44 ASN O O 10.506 7.688 3.290 1.00 . A A . 44 ASN O 1 1
15 32099 1 1 44 ASN OD1 O 9.174 4.295 2.429 1.00 . A A . 44 ASN OD1 1 1
15 32100 1 1 45 ASP C C 13.025 5.950 1.606 1.00 . A A . 45 ASP C 1 1
15 32101 1 1 45 ASP CA C 13.033 6.525 3.020 1.00 . A A . 45 ASP CA 1 1
15 32102 1 1 45 ASP CB C 14.343 6.142 3.725 1.00 . A A . 45 ASP CB 1 1
15 32103 1 1 45 ASP CG C 14.370 6.712 5.143 1.00 . A A . 45 ASP CG 1 1
15 32104 1 1 45 ASP H H 11.995 5.111 4.219 1.00 . A A . 45 ASP H 1 1
15 32105 1 1 45 ASP HA H 12.969 7.607 2.964 1.00 . A A . 45 ASP HA 1 1
15 32106 1 1 45 ASP HB2 H 14.425 5.067 3.772 1.00 . A A . 45 ASP HB2 1 1
15 32107 1 1 45 ASP HB3 H 15.181 6.539 3.169 1.00 . A A . 45 ASP HB3 1 1
15 32108 1 1 45 ASP N N 11.895 5.977 3.770 1.00 . A A . 45 ASP N 1 1
15 32109 1 1 45 ASP O O 13.677 4.942 1.336 1.00 . A A . 45 ASP O 1 1
15 32110 1 1 45 ASP OD1 O 13.763 7.747 5.362 1.00 . A A . 45 ASP OD1 1 1
15 32111 1 1 45 ASP OD2 O 15.002 6.101 5.991 1.00 . A A . 45 ASP OD2 1 1
15 32112 1 1 46 LEU C C 13.548 6.229 -1.364 1.00 . A A . 46 LEU C 1 1
15 32113 1 1 46 LEU CA C 12.185 6.103 -0.673 1.00 . A A . 46 LEU CA 1 1
15 32114 1 1 46 LEU CB C 11.118 6.933 -1.439 1.00 . A A . 46 LEU CB 1 1
15 32115 1 1 46 LEU CD1 C 9.690 5.197 -2.700 1.00 . A A . 46 LEU CD1 1 1
15 32116 1 1 46 LEU CD2 C 10.255 7.377 -3.810 1.00 . A A . 46 LEU CD2 1 1
15 32117 1 1 46 LEU CG C 10.774 6.295 -2.838 1.00 . A A . 46 LEU CG 1 1
15 32118 1 1 46 LEU H H 11.763 7.379 0.972 1.00 . A A . 46 LEU H 1 1
15 32119 1 1 46 LEU HA H 11.891 5.066 -0.666 1.00 . A A . 46 LEU HA 1 1
15 32120 1 1 46 LEU HB2 H 10.221 6.987 -0.830 1.00 . A A . 46 LEU HB2 1 1
15 32121 1 1 46 LEU HB3 H 11.496 7.942 -1.574 1.00 . A A . 46 LEU HB3 1 1
15 32122 1 1 46 LEU HD11 H 8.785 5.632 -2.300 1.00 . A A . 46 LEU HD11 1 1
15 32123 1 1 46 LEU HD12 H 10.037 4.418 -2.038 1.00 . A A . 46 LEU HD12 1 1
15 32124 1 1 46 LEU HD13 H 9.483 4.771 -3.672 1.00 . A A . 46 LEU HD13 1 1
15 32125 1 1 46 LEU HD21 H 9.376 7.846 -3.395 1.00 . A A . 46 LEU HD21 1 1
15 32126 1 1 46 LEU HD22 H 10.006 6.924 -4.762 1.00 . A A . 46 LEU HD22 1 1
15 32127 1 1 46 LEU HD23 H 11.022 8.121 -3.964 1.00 . A A . 46 LEU HD23 1 1
15 32128 1 1 46 LEU HG H 11.662 5.851 -3.264 1.00 . A A . 46 LEU HG 1 1
15 32129 1 1 46 LEU N N 12.274 6.585 0.706 1.00 . A A . 46 LEU N 1 1
15 32130 1 1 46 LEU O O 13.869 7.272 -1.929 1.00 . A A . 46 LEU O 1 1
15 32131 1 1 47 LYS C C 16.233 3.717 -1.923 1.00 . A A . 47 LYS C 1 1
15 32132 1 1 47 LYS CA C 15.669 5.138 -1.932 1.00 . A A . 47 LYS CA 1 1
15 32133 1 1 47 LYS CB C 16.615 6.086 -1.166 1.00 . A A . 47 LYS CB 1 1
15 32134 1 1 47 LYS CD C 18.899 7.268 -1.203 1.00 . A A . 47 LYS CD 1 1
15 32135 1 1 47 LYS CE C 18.635 8.664 -1.805 1.00 . A A . 47 LYS CE 1 1
15 32136 1 1 47 LYS CG C 17.992 6.181 -1.876 1.00 . A A . 47 LYS CG 1 1
15 32137 1 1 47 LYS H H 14.036 4.351 -0.840 1.00 . A A . 47 LYS H 1 1
15 32138 1 1 47 LYS HA H 15.588 5.473 -2.959 1.00 . A A . 47 LYS HA 1 1
15 32139 1 1 47 LYS HB2 H 16.168 7.065 -1.120 1.00 . A A . 47 LYS HB2 1 1
15 32140 1 1 47 LYS HB3 H 16.757 5.717 -0.159 1.00 . A A . 47 LYS HB3 1 1
15 32141 1 1 47 LYS HD2 H 18.717 7.300 -0.136 1.00 . A A . 47 LYS HD2 1 1
15 32142 1 1 47 LYS HD3 H 19.942 7.017 -1.366 1.00 . A A . 47 LYS HD3 1 1
15 32143 1 1 47 LYS HE2 H 17.594 8.920 -1.697 1.00 . A A . 47 LYS HE2 1 1
15 32144 1 1 47 LYS HE3 H 19.239 9.398 -1.289 1.00 . A A . 47 LYS HE3 1 1
15 32145 1 1 47 LYS HG2 H 18.485 5.214 -1.809 1.00 . A A . 47 LYS HG2 1 1
15 32146 1 1 47 LYS HG3 H 17.847 6.421 -2.923 1.00 . A A . 47 LYS HG3 1 1
15 32147 1 1 47 LYS HZ1 H 19.225 7.683 -3.544 1.00 . A A . 47 LYS HZ1 1 1
15 32148 1 1 47 LYS HZ2 H 19.827 9.262 -3.404 1.00 . A A . 47 LYS HZ2 1 1
15 32149 1 1 47 LYS HZ3 H 18.196 9.010 -3.811 1.00 . A A . 47 LYS HZ3 1 1
15 32150 1 1 47 LYS N N 14.341 5.152 -1.312 1.00 . A A . 47 LYS N 1 1
15 32151 1 1 47 LYS NZ N 18.998 8.655 -3.250 1.00 . A A . 47 LYS NZ 1 1
15 32152 1 1 47 LYS O O 15.972 2.945 -1.002 1.00 . A A . 47 LYS O 1 1
15 32153 1 1 48 ALA C C 18.544 1.810 -1.840 1.00 . A A . 48 ALA C 1 1
15 32154 1 1 48 ALA CA C 17.618 2.049 -3.035 1.00 . A A . 48 ALA CA 1 1
15 32155 1 1 48 ALA CB C 18.420 1.929 -4.338 1.00 . A A . 48 ALA CB 1 1
15 32156 1 1 48 ALA H H 17.196 4.033 -3.655 1.00 . A A . 48 ALA H 1 1
15 32157 1 1 48 ALA HA H 16.834 1.303 -3.038 1.00 . A A . 48 ALA HA 1 1
15 32158 1 1 48 ALA HB1 H 19.209 2.668 -4.346 1.00 . A A . 48 ALA HB1 1 1
15 32159 1 1 48 ALA HB2 H 17.767 2.094 -5.179 1.00 . A A . 48 ALA HB2 1 1
15 32160 1 1 48 ALA HB3 H 18.853 0.942 -4.408 1.00 . A A . 48 ALA HB3 1 1
15 32161 1 1 48 ALA N N 17.017 3.379 -2.948 1.00 . A A . 48 ALA N 1 1
15 32162 1 1 48 ALA O O 19.310 2.693 -1.455 1.00 . A A . 48 ALA O 1 1
15 32163 1 1 49 GLY C C 18.854 1.054 1.139 1.00 . A A . 49 GLY C 1 1
15 32164 1 1 49 GLY CA C 19.296 0.276 -0.095 1.00 . A A . 49 GLY CA 1 1
15 32165 1 1 49 GLY H H 17.833 -0.052 -1.595 1.00 . A A . 49 GLY H 1 1
15 32166 1 1 49 GLY HA2 H 19.201 -0.783 0.106 1.00 . A A . 49 GLY HA2 1 1
15 32167 1 1 49 GLY HA3 H 20.332 0.505 -0.307 1.00 . A A . 49 GLY HA3 1 1
15 32168 1 1 49 GLY N N 18.464 0.615 -1.251 1.00 . A A . 49 GLY N 1 1
15 32169 1 1 49 GLY O O 19.401 0.873 2.228 1.00 . A A . 49 GLY O 1 1
15 32170 1 1 50 GLY C C 16.494 1.829 3.011 1.00 . A A . 50 GLY C 1 1
15 32171 1 1 50 GLY CA C 17.315 2.710 2.075 1.00 . A A . 50 GLY CA 1 1
15 32172 1 1 50 GLY H H 17.438 1.994 0.079 1.00 . A A . 50 GLY H 1 1
15 32173 1 1 50 GLY HA2 H 18.128 3.164 2.628 1.00 . A A . 50 GLY HA2 1 1
15 32174 1 1 50 GLY HA3 H 16.678 3.485 1.677 1.00 . A A . 50 GLY HA3 1 1
15 32175 1 1 50 GLY N N 17.847 1.911 0.966 1.00 . A A . 50 GLY N 1 1
15 32176 1 1 50 GLY O O 15.982 0.795 2.591 1.00 . A A . 50 GLY O 1 1
15 32177 1 1 51 THR C C 14.408 2.329 5.767 1.00 . A A . 51 THR C 1 1
15 32178 1 1 51 THR CA C 15.605 1.501 5.304 1.00 . A A . 51 THR CA 1 1
15 32179 1 1 51 THR CB C 16.521 1.194 6.507 1.00 . A A . 51 THR CB 1 1
15 32180 1 1 51 THR CG2 C 15.804 0.296 7.532 1.00 . A A . 51 THR CG2 1 1
15 32181 1 1 51 THR H H 16.810 3.084 4.544 1.00 . A A . 51 THR H 1 1
15 32182 1 1 51 THR HA H 15.238 0.563 4.898 1.00 . A A . 51 THR HA 1 1
15 32183 1 1 51 THR HB H 16.805 2.117 6.985 1.00 . A A . 51 THR HB 1 1
15 32184 1 1 51 THR HG1 H 18.363 1.191 5.883 1.00 . A A . 51 THR HG1 1 1
15 32185 1 1 51 THR HG21 H 16.498 0.026 8.314 1.00 . A A . 51 THR HG21 1 1
15 32186 1 1 51 THR HG22 H 15.450 -0.600 7.046 1.00 . A A . 51 THR HG22 1 1
15 32187 1 1 51 THR HG23 H 14.970 0.827 7.968 1.00 . A A . 51 THR HG23 1 1
15 32188 1 1 51 THR N N 16.371 2.248 4.281 1.00 . A A . 51 THR N 1 1
15 32189 1 1 51 THR O O 14.434 3.559 5.718 1.00 . A A . 51 THR O 1 1
15 32190 1 1 51 THR OG1 O 17.688 0.529 6.044 1.00 . A A . 51 THR OG1 1 1
15 32191 1 1 52 PHE C C 11.632 1.602 7.977 1.00 . A A . 52 PHE C 1 1
15 32192 1 1 52 PHE CA C 12.116 2.277 6.697 1.00 . A A . 52 PHE CA 1 1
15 32193 1 1 52 PHE CB C 11.026 2.175 5.612 1.00 . A A . 52 PHE CB 1 1
15 32194 1 1 52 PHE CD1 C 11.394 -0.043 4.414 1.00 . A A . 52 PHE CD1 1 1
15 32195 1 1 52 PHE CD2 C 9.623 0.094 6.071 1.00 . A A . 52 PHE CD2 1 1
15 32196 1 1 52 PHE CE1 C 11.075 -1.387 4.191 1.00 . A A . 52 PHE CE1 1 1
15 32197 1 1 52 PHE CE2 C 9.305 -1.252 5.843 1.00 . A A . 52 PHE CE2 1 1
15 32198 1 1 52 PHE CG C 10.670 0.706 5.355 1.00 . A A . 52 PHE CG 1 1
15 32199 1 1 52 PHE CZ C 10.032 -1.991 4.903 1.00 . A A . 52 PHE CZ 1 1
15 32200 1 1 52 PHE H H 13.415 0.659 6.223 1.00 . A A . 52 PHE H 1 1
15 32201 1 1 52 PHE HA H 12.296 3.327 6.914 1.00 . A A . 52 PHE HA 1 1
15 32202 1 1 52 PHE HB2 H 10.144 2.713 5.941 1.00 . A A . 52 PHE HB2 1 1
15 32203 1 1 52 PHE HB3 H 11.391 2.626 4.698 1.00 . A A . 52 PHE HB3 1 1
15 32204 1 1 52 PHE HD1 H 12.198 0.419 3.861 1.00 . A A . 52 PHE HD1 1 1
15 32205 1 1 52 PHE HD2 H 9.062 0.664 6.797 1.00 . A A . 52 PHE HD2 1 1
15 32206 1 1 52 PHE HE1 H 11.634 -1.959 3.469 1.00 . A A . 52 PHE HE1 1 1
15 32207 1 1 52 PHE HE2 H 8.498 -1.723 6.395 1.00 . A A . 52 PHE HE2 1 1
15 32208 1 1 52 PHE HZ H 9.789 -3.029 4.728 1.00 . A A . 52 PHE HZ 1 1
15 32209 1 1 52 PHE N N 13.358 1.635 6.217 1.00 . A A . 52 PHE N 1 1
15 32210 1 1 52 PHE O O 12.010 0.467 8.272 1.00 . A A . 52 PHE O 1 1
15 32211 1 1 53 THR C C 8.845 2.377 10.235 1.00 . A A . 53 THR C 1 1
15 32212 1 1 53 THR CA C 10.227 1.770 9.981 1.00 . A A . 53 THR CA 1 1
15 32213 1 1 53 THR CB C 11.180 2.098 11.147 1.00 . A A . 53 THR CB 1 1
15 32214 1 1 53 THR CG2 C 10.704 1.421 12.442 1.00 . A A . 53 THR CG2 1 1
15 32215 1 1 53 THR H H 10.511 3.202 8.436 1.00 . A A . 53 THR H 1 1
15 32216 1 1 53 THR HA H 10.125 0.692 9.903 1.00 . A A . 53 THR HA 1 1
15 32217 1 1 53 THR HB H 11.218 3.167 11.297 1.00 . A A . 53 THR HB 1 1
15 32218 1 1 53 THR HG1 H 12.670 0.873 11.393 1.00 . A A . 53 THR HG1 1 1
15 32219 1 1 53 THR HG21 H 9.740 1.812 12.729 1.00 . A A . 53 THR HG21 1 1
15 32220 1 1 53 THR HG22 H 11.418 1.617 13.230 1.00 . A A . 53 THR HG22 1 1
15 32221 1 1 53 THR HG23 H 10.628 0.354 12.287 1.00 . A A . 53 THR HG23 1 1
15 32222 1 1 53 THR N N 10.781 2.305 8.730 1.00 . A A . 53 THR N 1 1
15 32223 1 1 53 THR O O 8.723 3.585 10.441 1.00 . A A . 53 THR O 1 1
15 32224 1 1 53 THR OG1 O 12.480 1.624 10.826 1.00 . A A . 53 THR OG1 1 1
15 32225 1 1 54 THR C C 5.960 1.449 11.838 1.00 . A A . 54 THR C 1 1
15 32226 1 1 54 THR CA C 6.416 1.954 10.467 1.00 . A A . 54 THR CA 1 1
15 32227 1 1 54 THR CB C 5.510 1.375 9.360 1.00 . A A . 54 THR CB 1 1
15 32228 1 1 54 THR CG2 C 4.079 1.915 9.491 1.00 . A A . 54 THR CG2 1 1
15 32229 1 1 54 THR H H 7.983 0.571 10.071 1.00 . A A . 54 THR H 1 1
15 32230 1 1 54 THR HA H 6.346 3.033 10.445 1.00 . A A . 54 THR HA 1 1
15 32231 1 1 54 THR HB H 5.493 0.295 9.430 1.00 . A A . 54 THR HB 1 1
15 32232 1 1 54 THR HG1 H 6.681 2.445 8.234 1.00 . A A . 54 THR HG1 1 1
15 32233 1 1 54 THR HG21 H 3.478 1.541 8.676 1.00 . A A . 54 THR HG21 1 1
15 32234 1 1 54 THR HG22 H 4.096 2.995 9.456 1.00 . A A . 54 THR HG22 1 1
15 32235 1 1 54 THR HG23 H 3.649 1.593 10.427 1.00 . A A . 54 THR HG23 1 1
15 32236 1 1 54 THR N N 7.806 1.522 10.230 1.00 . A A . 54 THR N 1 1
15 32237 1 1 54 THR O O 5.827 0.243 12.044 1.00 . A A . 54 THR O 1 1
15 32238 1 1 54 THR OG1 O 6.032 1.753 8.095 1.00 . A A . 54 THR OG1 1 1
15 32239 1 1 55 THR C C 3.771 2.081 14.216 1.00 . A A . 55 THR C 1 1
15 32240 1 1 55 THR CA C 5.294 2.021 14.136 1.00 . A A . 55 THR CA 1 1
15 32241 1 1 55 THR CB C 5.907 3.019 15.140 1.00 . A A . 55 THR CB 1 1
15 32242 1 1 55 THR CG2 C 5.590 2.602 16.585 1.00 . A A . 55 THR CG2 1 1
15 32243 1 1 55 THR H H 5.853 3.325 12.554 1.00 . A A . 55 THR H 1 1
15 32244 1 1 55 THR HA H 5.630 1.018 14.388 1.00 . A A . 55 THR HA 1 1
15 32245 1 1 55 THR HB H 5.508 4.009 14.959 1.00 . A A . 55 THR HB 1 1
15 32246 1 1 55 THR HG1 H 7.678 2.237 15.344 1.00 . A A . 55 THR HG1 1 1
15 32247 1 1 55 THR HG21 H 4.525 2.649 16.756 1.00 . A A . 55 THR HG21 1 1
15 32248 1 1 55 THR HG22 H 6.092 3.272 17.269 1.00 . A A . 55 THR HG22 1 1
15 32249 1 1 55 THR HG23 H 5.937 1.594 16.757 1.00 . A A . 55 THR HG23 1 1
15 32250 1 1 55 THR N N 5.728 2.378 12.777 1.00 . A A . 55 THR N 1 1
15 32251 1 1 55 THR O O 3.179 3.125 13.946 1.00 . A A . 55 THR O 1 1
15 32252 1 1 55 THR OG1 O 7.316 3.043 14.964 1.00 . A A . 55 THR OG1 1 1
15 32253 1 1 56 MET C C 1.297 0.026 15.906 1.00 . A A . 56 MET C 1 1
15 32254 1 1 56 MET CA C 1.676 0.887 14.700 1.00 . A A . 56 MET CA 1 1
15 32255 1 1 56 MET CB C 1.086 0.287 13.403 1.00 . A A . 56 MET CB 1 1
15 32256 1 1 56 MET CE C 1.869 -0.854 10.275 1.00 . A A . 56 MET CE 1 1
15 32257 1 1 56 MET CG C 1.826 -1.012 13.032 1.00 . A A . 56 MET CG 1 1
15 32258 1 1 56 MET H H 3.664 0.156 14.784 1.00 . A A . 56 MET H 1 1
15 32259 1 1 56 MET HA H 1.258 1.881 14.849 1.00 . A A . 56 MET HA 1 1
15 32260 1 1 56 MET HB2 H 0.033 0.076 13.539 1.00 . A A . 56 MET HB2 1 1
15 32261 1 1 56 MET HB3 H 1.199 1.000 12.598 1.00 . A A . 56 MET HB3 1 1
15 32262 1 1 56 MET HE1 H 1.540 -1.225 9.315 1.00 . A A . 56 MET HE1 1 1
15 32263 1 1 56 MET HE2 H 2.938 -0.984 10.369 1.00 . A A . 56 MET HE2 1 1
15 32264 1 1 56 MET HE3 H 1.627 0.192 10.352 1.00 . A A . 56 MET HE3 1 1
15 32265 1 1 56 MET HG2 H 2.858 -0.791 12.803 1.00 . A A . 56 MET HG2 1 1
15 32266 1 1 56 MET HG3 H 1.789 -1.702 13.862 1.00 . A A . 56 MET HG3 1 1
15 32267 1 1 56 MET N N 3.137 0.960 14.585 1.00 . A A . 56 MET N 1 1
15 32268 1 1 56 MET O O 1.948 -0.982 16.194 1.00 . A A . 56 MET O 1 1
15 32269 1 1 56 MET SD S 1.029 -1.778 11.590 1.00 . A A . 56 MET SD 1 1
15 32270 1 1 57 ALA C C -1.744 -0.166 17.933 1.00 . A A . 57 ALA C 1 1
15 32271 1 1 57 ALA CA C -0.230 -0.295 17.799 1.00 . A A . 57 ALA CA 1 1
15 32272 1 1 57 ALA CB C 0.451 0.265 19.054 1.00 . A A . 57 ALA CB 1 1
15 32273 1 1 57 ALA H H -0.223 1.251 16.341 1.00 . A A . 57 ALA H 1 1
15 32274 1 1 57 ALA HA H 0.016 -1.348 17.712 1.00 . A A . 57 ALA HA 1 1
15 32275 1 1 57 ALA HB1 H 0.207 1.312 19.160 1.00 . A A . 57 ALA HB1 1 1
15 32276 1 1 57 ALA HB2 H 1.522 0.156 18.959 1.00 . A A . 57 ALA HB2 1 1
15 32277 1 1 57 ALA HB3 H 0.111 -0.276 19.925 1.00 . A A . 57 ALA HB3 1 1
15 32278 1 1 57 ALA N N 0.242 0.433 16.615 1.00 . A A . 57 ALA N 1 1
15 32279 1 1 57 ALA O O -2.331 0.842 17.541 1.00 . A A . 57 ALA O 1 1
15 32280 1 1 58 ALA C C -4.173 -0.090 19.705 1.00 . A A . 58 ALA C 1 1
15 32281 1 1 58 ALA CA C -3.810 -1.195 18.720 1.00 . A A . 58 ALA CA 1 1
15 32282 1 1 58 ALA CB C -4.262 -2.554 19.253 1.00 . A A . 58 ALA CB 1 1
15 32283 1 1 58 ALA H H -1.828 -1.957 18.815 1.00 . A A . 58 ALA H 1 1
15 32284 1 1 58 ALA HA H -4.309 -1.005 17.779 1.00 . A A . 58 ALA HA 1 1
15 32285 1 1 58 ALA HB1 H -3.775 -2.752 20.196 1.00 . A A . 58 ALA HB1 1 1
15 32286 1 1 58 ALA HB2 H -3.998 -3.322 18.541 1.00 . A A . 58 ALA HB2 1 1
15 32287 1 1 58 ALA HB3 H -5.334 -2.549 19.395 1.00 . A A . 58 ALA HB3 1 1
15 32288 1 1 58 ALA N N -2.366 -1.194 18.508 1.00 . A A . 58 ALA N 1 1
15 32289 1 1 58 ALA O O -3.381 0.243 20.586 1.00 . A A . 58 ALA O 1 1
15 32290 1 1 59 LYS C C -5.738 1.140 21.896 1.00 . A A . 59 LYS C 1 1
15 32291 1 1 59 LYS CA C -5.804 1.565 20.424 1.00 . A A . 59 LYS CA 1 1
15 32292 1 1 59 LYS CB C -7.249 1.946 20.035 1.00 . A A . 59 LYS CB 1 1
15 32293 1 1 59 LYS CD C -9.135 3.612 20.420 1.00 . A A . 59 LYS CD 1 1
15 32294 1 1 59 LYS CE C -9.453 3.793 18.916 1.00 . A A . 59 LYS CE 1 1
15 32295 1 1 59 LYS CG C -7.637 3.305 20.651 1.00 . A A . 59 LYS CG 1 1
15 32296 1 1 59 LYS H H -5.956 0.196 18.835 1.00 . A A . 59 LYS H 1 1
15 32297 1 1 59 LYS HA H -5.155 2.418 20.274 1.00 . A A . 59 LYS HA 1 1
15 32298 1 1 59 LYS HB2 H -7.302 2.010 18.959 1.00 . A A . 59 LYS HB2 1 1
15 32299 1 1 59 LYS HB3 H -7.936 1.179 20.376 1.00 . A A . 59 LYS HB3 1 1
15 32300 1 1 59 LYS HD2 H -9.730 2.801 20.822 1.00 . A A . 59 LYS HD2 1 1
15 32301 1 1 59 LYS HD3 H -9.391 4.523 20.945 1.00 . A A . 59 LYS HD3 1 1
15 32302 1 1 59 LYS HE2 H -8.701 4.405 18.442 1.00 . A A . 59 LYS HE2 1 1
15 32303 1 1 59 LYS HE3 H -9.494 2.830 18.427 1.00 . A A . 59 LYS HE3 1 1
15 32304 1 1 59 LYS HG2 H -7.440 3.280 21.714 1.00 . A A . 59 LYS HG2 1 1
15 32305 1 1 59 LYS HG3 H -7.035 4.080 20.200 1.00 . A A . 59 LYS HG3 1 1
15 32306 1 1 59 LYS HZ1 H -11.303 4.028 17.991 1.00 . A A . 59 LYS HZ1 1 1
15 32307 1 1 59 LYS HZ2 H -10.636 5.471 18.583 1.00 . A A . 59 LYS HZ2 1 1
15 32308 1 1 59 LYS HZ3 H -11.316 4.346 19.660 1.00 . A A . 59 LYS HZ3 1 1
15 32309 1 1 59 LYS N N -5.362 0.490 19.552 1.00 . A A . 59 LYS N 1 1
15 32310 1 1 59 LYS NZ N -10.777 4.461 18.776 1.00 . A A . 59 LYS NZ 1 1
15 32311 1 1 59 LYS O O -5.365 1.930 22.765 1.00 . A A . 59 LYS O 1 1
15 32312 1 1 60 ASP C C -4.628 -1.046 23.897 1.00 . A A . 60 ASP C 1 1
15 32313 1 1 60 ASP CA C -6.062 -0.667 23.518 1.00 . A A . 60 ASP CA 1 1
15 32314 1 1 60 ASP CB C -6.957 -1.914 23.584 1.00 . A A . 60 ASP CB 1 1
15 32315 1 1 60 ASP CG C -8.407 -1.549 23.260 1.00 . A A . 60 ASP CG 1 1
15 32316 1 1 60 ASP H H -6.362 -0.701 21.420 1.00 . A A . 60 ASP H 1 1
15 32317 1 1 60 ASP HA H -6.433 0.068 24.225 1.00 . A A . 60 ASP HA 1 1
15 32318 1 1 60 ASP HB2 H -6.605 -2.644 22.870 1.00 . A A . 60 ASP HB2 1 1
15 32319 1 1 60 ASP HB3 H -6.915 -2.338 24.579 1.00 . A A . 60 ASP HB3 1 1
15 32320 1 1 60 ASP N N -6.091 -0.120 22.160 1.00 . A A . 60 ASP N 1 1
15 32321 1 1 60 ASP O O -4.352 -1.389 25.047 1.00 . A A . 60 ASP O 1 1
15 32322 1 1 60 ASP OD1 O -8.780 -0.408 23.486 1.00 . A A . 60 ASP OD1 1 1
15 32323 1 1 60 ASP OD2 O -9.121 -2.418 22.786 1.00 . A A . 60 ASP OD2 1 1
15 32324 1 1 61 GLY C C -2.157 -2.761 23.594 1.00 . A A . 61 GLY C 1 1
15 32325 1 1 61 GLY CA C -2.317 -1.306 23.161 1.00 . A A . 61 GLY CA 1 1
15 32326 1 1 61 GLY H H -3.995 -0.687 22.028 1.00 . A A . 61 GLY H 1 1
15 32327 1 1 61 GLY HA2 H -1.758 -1.147 22.250 1.00 . A A . 61 GLY HA2 1 1
15 32328 1 1 61 GLY HA3 H -1.925 -0.663 23.934 1.00 . A A . 61 GLY HA3 1 1
15 32329 1 1 61 GLY N N -3.722 -0.977 22.924 1.00 . A A . 61 GLY N 1 1
15 32330 1 1 61 GLY O O -1.162 -3.123 24.222 1.00 . A A . 61 GLY O 1 1
15 32331 1 1 62 SER C C -2.290 -5.823 22.628 1.00 . A A . 62 SER C 1 1
15 32332 1 1 62 SER CA C -3.126 -5.018 23.622 1.00 . A A . 62 SER CA 1 1
15 32333 1 1 62 SER CB C -4.557 -5.560 23.632 1.00 . A A . 62 SER CB 1 1
15 32334 1 1 62 SER H H -3.918 -3.245 22.764 1.00 . A A . 62 SER H 1 1
15 32335 1 1 62 SER HA H -2.705 -5.140 24.615 1.00 . A A . 62 SER HA 1 1
15 32336 1 1 62 SER HB2 H -4.559 -6.586 23.967 1.00 . A A . 62 SER HB2 1 1
15 32337 1 1 62 SER HB3 H -5.161 -4.965 24.303 1.00 . A A . 62 SER HB3 1 1
15 32338 1 1 62 SER HG H -5.455 -4.620 22.183 1.00 . A A . 62 SER HG 1 1
15 32339 1 1 62 SER N N -3.149 -3.594 23.261 1.00 . A A . 62 SER N 1 1
15 32340 1 1 62 SER O O -1.996 -6.997 22.865 1.00 . A A . 62 SER O 1 1
15 32341 1 1 62 SER OG O -5.089 -5.498 22.314 1.00 . A A . 62 SER OG 1 1
15 32342 1 1 63 MET C C -0.524 -4.840 19.505 1.00 . A A . 63 MET C 1 1
15 32343 1 1 63 MET CA C -1.109 -5.865 20.484 1.00 . A A . 63 MET CA 1 1
15 32344 1 1 63 MET CB C -1.990 -6.876 19.723 1.00 . A A . 63 MET CB 1 1
15 32345 1 1 63 MET CE C -2.964 -8.097 16.672 1.00 . A A . 63 MET CE 1 1
15 32346 1 1 63 MET CG C -1.151 -7.673 18.702 1.00 . A A . 63 MET CG 1 1
15 32347 1 1 63 MET H H -2.179 -4.258 21.382 1.00 . A A . 63 MET H 1 1
15 32348 1 1 63 MET HA H -0.293 -6.399 20.959 1.00 . A A . 63 MET HA 1 1
15 32349 1 1 63 MET HB2 H -2.432 -7.563 20.432 1.00 . A A . 63 MET HB2 1 1
15 32350 1 1 63 MET HB3 H -2.778 -6.345 19.204 1.00 . A A . 63 MET HB3 1 1
15 32351 1 1 63 MET HE1 H -3.616 -8.763 16.122 1.00 . A A . 63 MET HE1 1 1
15 32352 1 1 63 MET HE2 H -2.215 -7.690 16.006 1.00 . A A . 63 MET HE2 1 1
15 32353 1 1 63 MET HE3 H -3.546 -7.296 17.091 1.00 . A A . 63 MET HE3 1 1
15 32354 1 1 63 MET HG2 H -0.818 -7.018 17.910 1.00 . A A . 63 MET HG2 1 1
15 32355 1 1 63 MET HG3 H -0.286 -8.100 19.195 1.00 . A A . 63 MET HG3 1 1
15 32356 1 1 63 MET N N -1.912 -5.191 21.515 1.00 . A A . 63 MET N 1 1
15 32357 1 1 63 MET O O -1.243 -3.987 18.986 1.00 . A A . 63 MET O 1 1
15 32358 1 1 63 MET SD S -2.156 -9.018 18.005 1.00 . A A . 63 MET SD 1 1
15 32359 1 1 64 SER C C 2.583 -4.789 17.572 1.00 . A A . 64 SER C 1 1
15 32360 1 1 64 SER CA C 1.485 -4.039 18.316 1.00 . A A . 64 SER CA 1 1
15 32361 1 1 64 SER CB C 2.101 -2.869 19.089 1.00 . A A . 64 SER CB 1 1
15 32362 1 1 64 SER H H 1.298 -5.654 19.686 1.00 . A A . 64 SER H 1 1
15 32363 1 1 64 SER HA H 0.784 -3.649 17.583 1.00 . A A . 64 SER HA 1 1
15 32364 1 1 64 SER HB2 H 2.500 -2.140 18.400 1.00 . A A . 64 SER HB2 1 1
15 32365 1 1 64 SER HB3 H 1.342 -2.402 19.703 1.00 . A A . 64 SER HB3 1 1
15 32366 1 1 64 SER HG H 3.813 -3.758 19.334 1.00 . A A . 64 SER HG 1 1
15 32367 1 1 64 SER N N 0.787 -4.944 19.246 1.00 . A A . 64 SER N 1 1
15 32368 1 1 64 SER O O 2.994 -5.875 17.983 1.00 . A A . 64 SER O 1 1
15 32369 1 1 64 SER OG O 3.155 -3.358 19.908 1.00 . A A . 64 SER OG 1 1
15 32370 1 1 65 PHE C C 4.891 -3.702 14.905 1.00 . A A . 65 PHE C 1 1
15 32371 1 1 65 PHE CA C 4.148 -4.797 15.677 1.00 . A A . 65 PHE CA 1 1
15 32372 1 1 65 PHE CB C 3.569 -5.836 14.693 1.00 . A A . 65 PHE CB 1 1
15 32373 1 1 65 PHE CD1 C 3.904 -7.917 16.101 1.00 . A A . 65 PHE CD1 1 1
15 32374 1 1 65 PHE CD2 C 1.626 -7.291 15.527 1.00 . A A . 65 PHE CD2 1 1
15 32375 1 1 65 PHE CE1 C 3.419 -9.031 16.797 1.00 . A A . 65 PHE CE1 1 1
15 32376 1 1 65 PHE CE2 C 1.148 -8.408 16.226 1.00 . A A . 65 PHE CE2 1 1
15 32377 1 1 65 PHE CG C 3.013 -7.039 15.462 1.00 . A A . 65 PHE CG 1 1
15 32378 1 1 65 PHE CZ C 2.043 -9.275 16.860 1.00 . A A . 65 PHE CZ 1 1
15 32379 1 1 65 PHE H H 2.712 -3.320 16.212 1.00 . A A . 65 PHE H 1 1
15 32380 1 1 65 PHE HA H 4.861 -5.289 16.335 1.00 . A A . 65 PHE HA 1 1
15 32381 1 1 65 PHE HB2 H 2.791 -5.373 14.102 1.00 . A A . 65 PHE HB2 1 1
15 32382 1 1 65 PHE HB3 H 4.354 -6.182 14.030 1.00 . A A . 65 PHE HB3 1 1
15 32383 1 1 65 PHE HD1 H 4.968 -7.734 16.057 1.00 . A A . 65 PHE HD1 1 1
15 32384 1 1 65 PHE HD2 H 0.929 -6.625 15.041 1.00 . A A . 65 PHE HD2 1 1
15 32385 1 1 65 PHE HE1 H 4.108 -9.703 17.286 1.00 . A A . 65 PHE HE1 1 1
15 32386 1 1 65 PHE HE2 H 0.087 -8.601 16.275 1.00 . A A . 65 PHE HE2 1 1
15 32387 1 1 65 PHE HZ H 1.672 -10.135 17.397 1.00 . A A . 65 PHE HZ 1 1
15 32388 1 1 65 PHE N N 3.072 -4.195 16.479 1.00 . A A . 65 PHE N 1 1
15 32389 1 1 65 PHE O O 4.282 -2.738 14.439 1.00 . A A . 65 PHE O 1 1
15 32390 1 1 66 ASP C C 7.560 -3.500 12.737 1.00 . A A . 66 ASP C 1 1
15 32391 1 1 66 ASP CA C 7.087 -2.904 14.068 1.00 . A A . 66 ASP CA 1 1
15 32392 1 1 66 ASP CB C 8.302 -2.576 14.950 1.00 . A A . 66 ASP CB 1 1
15 32393 1 1 66 ASP CG C 9.073 -3.851 15.294 1.00 . A A . 66 ASP CG 1 1
15 32394 1 1 66 ASP H H 6.632 -4.659 15.179 1.00 . A A . 66 ASP H 1 1
15 32395 1 1 66 ASP HA H 6.548 -1.982 13.868 1.00 . A A . 66 ASP HA 1 1
15 32396 1 1 66 ASP HB2 H 8.956 -1.893 14.427 1.00 . A A . 66 ASP HB2 1 1
15 32397 1 1 66 ASP HB3 H 7.963 -2.112 15.865 1.00 . A A . 66 ASP HB3 1 1
15 32398 1 1 66 ASP N N 6.218 -3.865 14.779 1.00 . A A . 66 ASP N 1 1
15 32399 1 1 66 ASP O O 8.301 -4.482 12.720 1.00 . A A . 66 ASP O 1 1
15 32400 1 1 66 ASP OD1 O 8.440 -4.885 15.431 1.00 . A A . 66 ASP OD1 1 1
15 32401 1 1 66 ASP OD2 O 10.284 -3.771 15.418 1.00 . A A . 66 ASP OD2 1 1
15 32402 1 1 67 PHE C C 8.737 -2.595 9.777 1.00 . A A . 67 PHE C 1 1
15 32403 1 1 67 PHE CA C 7.516 -3.370 10.276 1.00 . A A . 67 PHE CA 1 1
15 32404 1 1 67 PHE CB C 6.332 -3.145 9.306 1.00 . A A . 67 PHE CB 1 1
15 32405 1 1 67 PHE CD1 C 4.257 -3.829 10.605 1.00 . A A . 67 PHE CD1 1 1
15 32406 1 1 67 PHE CD2 C 5.136 -5.360 8.935 1.00 . A A . 67 PHE CD2 1 1
15 32407 1 1 67 PHE CE1 C 3.237 -4.740 10.899 1.00 . A A . 67 PHE CE1 1 1
15 32408 1 1 67 PHE CE2 C 4.112 -6.268 9.231 1.00 . A A . 67 PHE CE2 1 1
15 32409 1 1 67 PHE CG C 5.211 -4.134 9.621 1.00 . A A . 67 PHE CG 1 1
15 32410 1 1 67 PHE CZ C 3.164 -5.959 10.213 1.00 . A A . 67 PHE CZ 1 1
15 32411 1 1 67 PHE H H 6.543 -2.118 11.696 1.00 . A A . 67 PHE H 1 1
15 32412 1 1 67 PHE HA H 7.759 -4.432 10.302 1.00 . A A . 67 PHE HA 1 1
15 32413 1 1 67 PHE HB2 H 5.968 -2.131 9.422 1.00 . A A . 67 PHE HB2 1 1
15 32414 1 1 67 PHE HB3 H 6.661 -3.283 8.280 1.00 . A A . 67 PHE HB3 1 1
15 32415 1 1 67 PHE HD1 H 4.310 -2.890 11.134 1.00 . A A . 67 PHE HD1 1 1
15 32416 1 1 67 PHE HD2 H 5.869 -5.599 8.176 1.00 . A A . 67 PHE HD2 1 1
15 32417 1 1 67 PHE HE1 H 2.504 -4.503 11.657 1.00 . A A . 67 PHE HE1 1 1
15 32418 1 1 67 PHE HE2 H 4.056 -7.209 8.704 1.00 . A A . 67 PHE HE2 1 1
15 32419 1 1 67 PHE HZ H 2.377 -6.660 10.444 1.00 . A A . 67 PHE HZ 1 1
15 32420 1 1 67 PHE N N 7.132 -2.897 11.619 1.00 . A A . 67 PHE N 1 1
15 32421 1 1 67 PHE O O 8.818 -1.380 9.938 1.00 . A A . 67 PHE O 1 1
15 32422 1 1 68 GLY C C 11.520 -3.601 7.564 1.00 . A A . 68 GLY C 1 1
15 32423 1 1 68 GLY CA C 10.907 -2.707 8.634 1.00 . A A . 68 GLY CA 1 1
15 32424 1 1 68 GLY H H 9.560 -4.283 9.077 1.00 . A A . 68 GLY H 1 1
15 32425 1 1 68 GLY HA2 H 10.685 -1.739 8.198 1.00 . A A . 68 GLY HA2 1 1
15 32426 1 1 68 GLY HA3 H 11.619 -2.581 9.436 1.00 . A A . 68 GLY HA3 1 1
15 32427 1 1 68 GLY N N 9.683 -3.315 9.166 1.00 . A A . 68 GLY N 1 1
15 32428 1 1 68 GLY O O 11.257 -4.803 7.517 1.00 . A A . 68 GLY O 1 1
15 32429 1 1 69 GLY C C 13.884 -2.808 4.823 1.00 . A A . 69 GLY C 1 1
15 32430 1 1 69 GLY CA C 12.978 -3.735 5.620 1.00 . A A . 69 GLY CA 1 1
15 32431 1 1 69 GLY H H 12.492 -2.037 6.788 1.00 . A A . 69 GLY H 1 1
15 32432 1 1 69 GLY HA2 H 13.568 -4.542 6.035 1.00 . A A . 69 GLY HA2 1 1
15 32433 1 1 69 GLY HA3 H 12.225 -4.144 4.964 1.00 . A A . 69 GLY HA3 1 1
15 32434 1 1 69 GLY N N 12.332 -2.999 6.702 1.00 . A A . 69 GLY N 1 1
15 32435 1 1 69 GLY O O 14.114 -1.667 5.223 1.00 . A A . 69 GLY O 1 1
15 32436 1 1 70 VAL C C 14.835 -2.651 1.368 1.00 . A A . 70 VAL C 1 1
15 32437 1 1 70 VAL CA C 15.307 -2.536 2.821 1.00 . A A . 70 VAL CA 1 1
15 32438 1 1 70 VAL CB C 16.748 -3.068 2.962 1.00 . A A . 70 VAL CB 1 1
15 32439 1 1 70 VAL CG1 C 17.724 -2.218 2.118 1.00 . A A . 70 VAL CG1 1 1
15 32440 1 1 70 VAL CG2 C 17.165 -3.008 4.444 1.00 . A A . 70 VAL CG2 1 1
15 32441 1 1 70 VAL H H 14.183 -4.231 3.441 1.00 . A A . 70 VAL H 1 1
15 32442 1 1 70 VAL HA H 15.294 -1.489 3.103 1.00 . A A . 70 VAL HA 1 1
15 32443 1 1 70 VAL HB H 16.784 -4.095 2.623 1.00 . A A . 70 VAL HB 1 1
15 32444 1 1 70 VAL HG11 H 18.740 -2.549 2.293 1.00 . A A . 70 VAL HG11 1 1
15 32445 1 1 70 VAL HG12 H 17.636 -1.178 2.398 1.00 . A A . 70 VAL HG12 1 1
15 32446 1 1 70 VAL HG13 H 17.494 -2.325 1.067 1.00 . A A . 70 VAL HG13 1 1
15 32447 1 1 70 VAL HG21 H 18.178 -3.367 4.548 1.00 . A A . 70 VAL HG21 1 1
15 32448 1 1 70 VAL HG22 H 16.504 -3.628 5.031 1.00 . A A . 70 VAL HG22 1 1
15 32449 1 1 70 VAL HG23 H 17.107 -1.989 4.795 1.00 . A A . 70 VAL HG23 1 1
15 32450 1 1 70 VAL N N 14.405 -3.311 3.694 1.00 . A A . 70 VAL N 1 1
15 32451 1 1 70 VAL O O 14.449 -3.728 0.915 1.00 . A A . 70 VAL O 1 1
15 32452 1 1 71 TYR C C 15.561 -2.102 -1.643 1.00 . A A . 71 TYR C 1 1
15 32453 1 1 71 TYR CA C 14.459 -1.504 -0.765 1.00 . A A . 71 TYR CA 1 1
15 32454 1 1 71 TYR CB C 14.179 -0.053 -1.194 1.00 . A A . 71 TYR CB 1 1
15 32455 1 1 71 TYR CD1 C 11.699 0.167 -0.700 1.00 . A A . 71 TYR CD1 1 1
15 32456 1 1 71 TYR CD2 C 13.262 1.339 0.742 1.00 . A A . 71 TYR CD2 1 1
15 32457 1 1 71 TYR CE1 C 10.631 0.660 0.060 1.00 . A A . 71 TYR CE1 1 1
15 32458 1 1 71 TYR CE2 C 12.189 1.831 1.498 1.00 . A A . 71 TYR CE2 1 1
15 32459 1 1 71 TYR CG C 13.021 0.504 -0.364 1.00 . A A . 71 TYR CG 1 1
15 32460 1 1 71 TYR CZ C 10.876 1.490 1.158 1.00 . A A . 71 TYR CZ 1 1
15 32461 1 1 71 TYR H H 15.211 -0.709 1.061 1.00 . A A . 71 TYR H 1 1
15 32462 1 1 71 TYR HA H 13.555 -2.088 -0.892 1.00 . A A . 71 TYR HA 1 1
15 32463 1 1 71 TYR HB2 H 15.071 0.543 -1.045 1.00 . A A . 71 TYR HB2 1 1
15 32464 1 1 71 TYR HB3 H 13.911 -0.031 -2.243 1.00 . A A . 71 TYR HB3 1 1
15 32465 1 1 71 TYR HD1 H 11.502 -0.472 -1.549 1.00 . A A . 71 TYR HD1 1 1
15 32466 1 1 71 TYR HD2 H 14.273 1.606 1.009 1.00 . A A . 71 TYR HD2 1 1
15 32467 1 1 71 TYR HE1 H 9.617 0.399 -0.202 1.00 . A A . 71 TYR HE1 1 1
15 32468 1 1 71 TYR HE2 H 12.377 2.474 2.347 1.00 . A A . 71 TYR HE2 1 1
15 32469 1 1 71 TYR HH H 9.016 1.569 1.572 1.00 . A A . 71 TYR HH 1 1
15 32470 1 1 71 TYR N N 14.876 -1.529 0.642 1.00 . A A . 71 TYR N 1 1
15 32471 1 1 71 TYR O O 16.690 -1.611 -1.653 1.00 . A A . 71 TYR O 1 1
15 32472 1 1 71 TYR OH O 9.822 1.969 1.905 1.00 . A A . 71 TYR OH 1 1
15 32473 1 1 72 ASP C C 16.457 -2.923 -4.488 1.00 . A A . 72 ASP C 1 1
15 32474 1 1 72 ASP CA C 16.188 -3.812 -3.277 1.00 . A A . 72 ASP CA 1 1
15 32475 1 1 72 ASP CB C 15.639 -5.176 -3.735 1.00 . A A . 72 ASP CB 1 1
15 32476 1 1 72 ASP CG C 16.681 -5.918 -4.576 1.00 . A A . 72 ASP CG 1 1
15 32477 1 1 72 ASP H H 14.304 -3.501 -2.356 1.00 . A A . 72 ASP H 1 1
15 32478 1 1 72 ASP HA H 17.119 -3.971 -2.743 1.00 . A A . 72 ASP HA 1 1
15 32479 1 1 72 ASP HB2 H 15.399 -5.769 -2.864 1.00 . A A . 72 ASP HB2 1 1
15 32480 1 1 72 ASP HB3 H 14.744 -5.027 -4.322 1.00 . A A . 72 ASP HB3 1 1
15 32481 1 1 72 ASP N N 15.224 -3.160 -2.390 1.00 . A A . 72 ASP N 1 1
15 32482 1 1 72 ASP O O 17.591 -2.823 -4.958 1.00 . A A . 72 ASP O 1 1
15 32483 1 1 72 ASP OD1 O 17.758 -6.171 -4.061 1.00 . A A . 72 ASP OD1 1 1
15 32484 1 1 72 ASP OD2 O 16.386 -6.221 -5.721 1.00 . A A . 72 ASP OD2 1 1
15 32485 1 1 73 GLN C C 14.291 -0.481 -6.236 1.00 . A A . 73 GLN C 1 1
15 32486 1 1 73 GLN CA C 15.523 -1.380 -6.144 1.00 . A A . 73 GLN CA 1 1
15 32487 1 1 73 GLN CB C 15.676 -2.230 -7.427 1.00 . A A . 73 GLN CB 1 1
15 32488 1 1 73 GLN CD C 17.349 -0.686 -8.540 1.00 . A A . 73 GLN CD 1 1
15 32489 1 1 73 GLN CG C 15.973 -1.344 -8.661 1.00 . A A . 73 GLN CG 1 1
15 32490 1 1 73 GLN H H 14.522 -2.390 -4.561 1.00 . A A . 73 GLN H 1 1
15 32491 1 1 73 GLN HA H 16.397 -0.754 -6.023 1.00 . A A . 73 GLN HA 1 1
15 32492 1 1 73 GLN HB2 H 16.486 -2.932 -7.287 1.00 . A A . 73 GLN HB2 1 1
15 32493 1 1 73 GLN HB3 H 14.760 -2.782 -7.597 1.00 . A A . 73 GLN HB3 1 1
15 32494 1 1 73 GLN HE21 H 16.749 1.048 -9.302 1.00 . A A . 73 GLN HE21 1 1
15 32495 1 1 73 GLN HE22 H 18.387 0.977 -8.858 1.00 . A A . 73 GLN HE22 1 1
15 32496 1 1 73 GLN HG2 H 15.959 -1.960 -9.551 1.00 . A A . 73 GLN HG2 1 1
15 32497 1 1 73 GLN HG3 H 15.219 -0.579 -8.755 1.00 . A A . 73 GLN HG3 1 1
15 32498 1 1 73 GLN N N 15.401 -2.272 -4.986 1.00 . A A . 73 GLN N 1 1
15 32499 1 1 73 GLN NE2 N 17.508 0.550 -8.934 1.00 . A A . 73 GLN NE2 1 1
15 32500 1 1 73 GLN O O 13.185 -0.887 -5.880 1.00 . A A . 73 GLN O 1 1
15 32501 1 1 73 GLN OE1 O 18.300 -1.314 -8.075 1.00 . A A . 73 GLN OE1 1 1
15 32502 1 1 74 VAL C C 13.666 2.630 -8.086 1.00 . A A . 74 VAL C 1 1
15 32503 1 1 74 VAL CA C 13.391 1.711 -6.892 1.00 . A A . 74 VAL CA 1 1
15 32504 1 1 74 VAL CB C 13.230 2.528 -5.592 1.00 . A A . 74 VAL CB 1 1
15 32505 1 1 74 VAL CG1 C 14.530 3.295 -5.268 1.00 . A A . 74 VAL CG1 1 1
15 32506 1 1 74 VAL CG2 C 12.053 3.524 -5.725 1.00 . A A . 74 VAL CG2 1 1
15 32507 1 1 74 VAL H H 15.391 1.004 -7.015 1.00 . A A . 74 VAL H 1 1
15 32508 1 1 74 VAL HA H 12.461 1.177 -7.082 1.00 . A A . 74 VAL HA 1 1
15 32509 1 1 74 VAL HB H 13.023 1.839 -4.779 1.00 . A A . 74 VAL HB 1 1
15 32510 1 1 74 VAL HG11 H 14.710 4.048 -6.021 1.00 . A A . 74 VAL HG11 1 1
15 32511 1 1 74 VAL HG12 H 15.362 2.607 -5.242 1.00 . A A . 74 VAL HG12 1 1
15 32512 1 1 74 VAL HG13 H 14.433 3.774 -4.304 1.00 . A A . 74 VAL HG13 1 1
15 32513 1 1 74 VAL HG21 H 11.174 3.008 -6.077 1.00 . A A . 74 VAL HG21 1 1
15 32514 1 1 74 VAL HG22 H 12.310 4.309 -6.424 1.00 . A A . 74 VAL HG22 1 1
15 32515 1 1 74 VAL HG23 H 11.843 3.964 -4.764 1.00 . A A . 74 VAL HG23 1 1
15 32516 1 1 74 VAL N N 14.488 0.745 -6.733 1.00 . A A . 74 VAL N 1 1
15 32517 1 1 74 VAL O O 14.790 3.096 -8.276 1.00 . A A . 74 VAL O 1 1
15 32518 1 1 75 LYS C C 11.442 4.563 -10.250 1.00 . A A . 75 LYS C 1 1
15 32519 1 1 75 LYS CA C 12.744 3.776 -10.066 1.00 . A A . 75 LYS CA 1 1
15 32520 1 1 75 LYS CB C 13.040 2.954 -11.336 1.00 . A A . 75 LYS CB 1 1
15 32521 1 1 75 LYS CD C 14.715 1.457 -12.484 1.00 . A A . 75 LYS CD 1 1
15 32522 1 1 75 LYS CE C 16.006 0.650 -12.302 1.00 . A A . 75 LYS CE 1 1
15 32523 1 1 75 LYS CG C 14.350 2.160 -11.168 1.00 . A A . 75 LYS CG 1 1
15 32524 1 1 75 LYS H H 11.754 2.497 -8.671 1.00 . A A . 75 LYS H 1 1
15 32525 1 1 75 LYS HA H 13.556 4.486 -9.916 1.00 . A A . 75 LYS HA 1 1
15 32526 1 1 75 LYS HB2 H 12.232 2.266 -11.516 1.00 . A A . 75 LYS HB2 1 1
15 32527 1 1 75 LYS HB3 H 13.133 3.623 -12.181 1.00 . A A . 75 LYS HB3 1 1
15 32528 1 1 75 LYS HD2 H 13.912 0.791 -12.769 1.00 . A A . 75 LYS HD2 1 1
15 32529 1 1 75 LYS HD3 H 14.859 2.196 -13.257 1.00 . A A . 75 LYS HD3 1 1
15 32530 1 1 75 LYS HE2 H 15.853 -0.112 -11.553 1.00 . A A . 75 LYS HE2 1 1
15 32531 1 1 75 LYS HE3 H 16.274 0.184 -13.238 1.00 . A A . 75 LYS HE3 1 1
15 32532 1 1 75 LYS HG2 H 15.150 2.828 -10.881 1.00 . A A . 75 LYS HG2 1 1
15 32533 1 1 75 LYS HG3 H 14.211 1.411 -10.400 1.00 . A A . 75 LYS HG3 1 1
15 32534 1 1 75 LYS HZ1 H 17.207 2.334 -12.549 1.00 . A A . 75 LYS HZ1 1 1
15 32535 1 1 75 LYS HZ2 H 17.999 1.026 -11.819 1.00 . A A . 75 LYS HZ2 1 1
15 32536 1 1 75 LYS HZ3 H 16.884 1.947 -10.927 1.00 . A A . 75 LYS HZ3 1 1
15 32537 1 1 75 LYS N N 12.624 2.894 -8.889 1.00 . A A . 75 LYS N 1 1
15 32538 1 1 75 LYS NZ N 17.106 1.558 -11.866 1.00 . A A . 75 LYS NZ 1 1
15 32539 1 1 75 LYS O O 10.353 4.018 -10.089 1.00 . A A . 75 LYS O 1 1
15 32540 1 1 76 THR C C 9.435 6.164 -11.790 1.00 . A A . 76 THR C 1 1
15 32541 1 1 76 THR CA C 10.395 6.717 -10.724 1.00 . A A . 76 THR CA 1 1
15 32542 1 1 76 THR CB C 10.868 8.133 -11.111 1.00 . A A . 76 THR CB 1 1
15 32543 1 1 76 THR CG2 C 9.690 9.120 -11.123 1.00 . A A . 76 THR CG2 1 1
15 32544 1 1 76 THR H H 12.463 6.239 -10.641 1.00 . A A . 76 THR H 1 1
15 32545 1 1 76 THR HA H 9.877 6.772 -9.776 1.00 . A A . 76 THR HA 1 1
15 32546 1 1 76 THR HB H 11.322 8.109 -12.091 1.00 . A A . 76 THR HB 1 1
15 32547 1 1 76 THR HG1 H 11.736 8.028 -9.374 1.00 . A A . 76 THR HG1 1 1
15 32548 1 1 76 THR HG21 H 10.061 10.116 -11.323 1.00 . A A . 76 THR HG21 1 1
15 32549 1 1 76 THR HG22 H 9.199 9.110 -10.160 1.00 . A A . 76 THR HG22 1 1
15 32550 1 1 76 THR HG23 H 8.986 8.841 -11.891 1.00 . A A . 76 THR HG23 1 1
15 32551 1 1 76 THR N N 11.566 5.854 -10.557 1.00 . A A . 76 THR N 1 1
15 32552 1 1 76 THR O O 9.841 5.873 -12.915 1.00 . A A . 76 THR O 1 1
15 32553 1 1 76 THR OG1 O 11.830 8.569 -10.162 1.00 . A A . 76 THR OG1 1 1
15 32554 1 1 77 ASN C C 7.500 4.140 -12.873 1.00 . A A . 77 ASN C 1 1
15 32555 1 1 77 ASN CA C 7.124 5.521 -12.321 1.00 . A A . 77 ASN CA 1 1
15 32556 1 1 77 ASN CB C 6.901 6.515 -13.472 1.00 . A A . 77 ASN CB 1 1
15 32557 1 1 77 ASN CG C 6.547 7.890 -12.911 1.00 . A A . 77 ASN CG 1 1
15 32558 1 1 77 ASN H H 7.901 6.279 -10.502 1.00 . A A . 77 ASN H 1 1
15 32559 1 1 77 ASN HA H 6.203 5.424 -11.766 1.00 . A A . 77 ASN HA 1 1
15 32560 1 1 77 ASN HB2 H 7.798 6.591 -14.065 1.00 . A A . 77 ASN HB2 1 1
15 32561 1 1 77 ASN HB3 H 6.089 6.166 -14.094 1.00 . A A . 77 ASN HB3 1 1
15 32562 1 1 77 ASN HD21 H 5.514 7.166 -11.376 1.00 . A A . 77 ASN HD21 1 1
15 32563 1 1 77 ASN HD22 H 5.597 8.860 -11.463 1.00 . A A . 77 ASN HD22 1 1
15 32564 1 1 77 ASN N N 8.156 6.028 -11.414 1.00 . A A . 77 ASN N 1 1
15 32565 1 1 77 ASN ND2 N 5.826 7.979 -11.826 1.00 . A A . 77 ASN ND2 1 1
15 32566 1 1 77 ASN O O 7.707 3.975 -14.076 1.00 . A A . 77 ASN O 1 1
15 32567 1 1 77 ASN OD1 O 6.939 8.908 -13.477 1.00 . A A . 77 ASN OD1 1 1
15 32568 1 1 78 ASP C C 7.425 0.755 -11.349 1.00 . A A . 78 ASP C 1 1
15 32569 1 1 78 ASP CA C 7.962 1.771 -12.368 1.00 . A A . 78 ASP CA 1 1
15 32570 1 1 78 ASP CB C 9.488 1.661 -12.452 1.00 . A A . 78 ASP CB 1 1
15 32571 1 1 78 ASP CG C 10.038 2.639 -13.488 1.00 . A A . 78 ASP CG 1 1
15 32572 1 1 78 ASP H H 7.426 3.342 -11.032 1.00 . A A . 78 ASP H 1 1
15 32573 1 1 78 ASP HA H 7.537 1.537 -13.338 1.00 . A A . 78 ASP HA 1 1
15 32574 1 1 78 ASP HB2 H 9.906 1.898 -11.489 1.00 . A A . 78 ASP HB2 1 1
15 32575 1 1 78 ASP HB3 H 9.768 0.654 -12.726 1.00 . A A . 78 ASP HB3 1 1
15 32576 1 1 78 ASP N N 7.598 3.146 -11.976 1.00 . A A . 78 ASP N 1 1
15 32577 1 1 78 ASP O O 6.353 0.180 -11.545 1.00 . A A . 78 ASP O 1 1
15 32578 1 1 78 ASP OD1 O 9.742 2.460 -14.656 1.00 . A A . 78 ASP OD1 1 1
15 32579 1 1 78 ASP OD2 O 10.754 3.548 -13.097 1.00 . A A . 78 ASP OD2 1 1
15 32580 1 1 79 LEU C C 8.576 -0.184 -7.932 1.00 . A A . 79 LEU C 1 1
15 32581 1 1 79 LEU CA C 7.768 -0.407 -9.215 1.00 . A A . 79 LEU CA 1 1
15 32582 1 1 79 LEU CB C 7.885 -1.887 -9.730 1.00 . A A . 79 LEU CB 1 1
15 32583 1 1 79 LEU CD1 C 9.334 -3.904 -10.171 1.00 . A A . 79 LEU CD1 1 1
15 32584 1 1 79 LEU CD2 C 10.286 -1.603 -10.522 1.00 . A A . 79 LEU CD2 1 1
15 32585 1 1 79 LEU CG C 9.333 -2.455 -9.660 1.00 . A A . 79 LEU CG 1 1
15 32586 1 1 79 LEU H H 9.024 1.033 -10.169 1.00 . A A . 79 LEU H 1 1
15 32587 1 1 79 LEU HA H 6.728 -0.208 -8.976 1.00 . A A . 79 LEU HA 1 1
15 32588 1 1 79 LEU HB2 H 7.243 -2.525 -9.138 1.00 . A A . 79 LEU HB2 1 1
15 32589 1 1 79 LEU HB3 H 7.548 -1.921 -10.759 1.00 . A A . 79 LEU HB3 1 1
15 32590 1 1 79 LEU HD11 H 8.974 -3.931 -11.188 1.00 . A A . 79 LEU HD11 1 1
15 32591 1 1 79 LEU HD12 H 8.691 -4.506 -9.544 1.00 . A A . 79 LEU HD12 1 1
15 32592 1 1 79 LEU HD13 H 10.341 -4.300 -10.134 1.00 . A A . 79 LEU HD13 1 1
15 32593 1 1 79 LEU HD21 H 11.267 -2.064 -10.550 1.00 . A A . 79 LEU HD21 1 1
15 32594 1 1 79 LEU HD22 H 10.371 -0.616 -10.098 1.00 . A A . 79 LEU HD22 1 1
15 32595 1 1 79 LEU HD23 H 9.898 -1.531 -11.529 1.00 . A A . 79 LEU HD23 1 1
15 32596 1 1 79 LEU HG H 9.672 -2.465 -8.633 1.00 . A A . 79 LEU HG 1 1
15 32597 1 1 79 LEU N N 8.179 0.540 -10.261 1.00 . A A . 79 LEU N 1 1
15 32598 1 1 79 LEU O O 9.667 0.386 -7.963 1.00 . A A . 79 LEU O 1 1
15 32599 1 1 80 ILE C C 8.627 -1.931 -4.815 1.00 . A A . 80 ILE C 1 1
15 32600 1 1 80 ILE CA C 8.676 -0.556 -5.486 1.00 . A A . 80 ILE CA 1 1
15 32601 1 1 80 ILE CB C 7.949 0.492 -4.602 1.00 . A A . 80 ILE CB 1 1
15 32602 1 1 80 ILE CD1 C 7.134 2.900 -4.545 1.00 . A A . 80 ILE CD1 1 1
15 32603 1 1 80 ILE CG1 C 7.971 1.868 -5.319 1.00 . A A . 80 ILE CG1 1 1
15 32604 1 1 80 ILE CG2 C 8.665 0.609 -3.228 1.00 . A A . 80 ILE CG2 1 1
15 32605 1 1 80 ILE H H 7.159 -1.114 -6.875 1.00 . A A . 80 ILE H 1 1
15 32606 1 1 80 ILE HA H 9.716 -0.261 -5.596 1.00 . A A . 80 ILE HA 1 1
15 32607 1 1 80 ILE HB H 6.925 0.180 -4.448 1.00 . A A . 80 ILE HB 1 1
15 32608 1 1 80 ILE HD11 H 7.086 3.819 -5.113 1.00 . A A . 80 ILE HD11 1 1
15 32609 1 1 80 ILE HD12 H 7.597 3.096 -3.589 1.00 . A A . 80 ILE HD12 1 1
15 32610 1 1 80 ILE HD13 H 6.136 2.519 -4.393 1.00 . A A . 80 ILE HD13 1 1
15 32611 1 1 80 ILE HG12 H 8.986 2.220 -5.391 1.00 . A A . 80 ILE HG12 1 1
15 32612 1 1 80 ILE HG13 H 7.563 1.765 -6.314 1.00 . A A . 80 ILE HG13 1 1
15 32613 1 1 80 ILE HG21 H 9.708 0.848 -3.384 1.00 . A A . 80 ILE HG21 1 1
15 32614 1 1 80 ILE HG22 H 8.591 -0.326 -2.692 1.00 . A A . 80 ILE HG22 1 1
15 32615 1 1 80 ILE HG23 H 8.207 1.384 -2.634 1.00 . A A . 80 ILE HG23 1 1
15 32616 1 1 80 ILE N N 8.026 -0.661 -6.808 1.00 . A A . 80 ILE N 1 1
15 32617 1 1 80 ILE O O 7.568 -2.554 -4.752 1.00 . A A . 80 ILE O 1 1
15 32618 1 1 81 GLU C C 10.861 -3.614 -2.482 1.00 . A A . 81 GLU C 1 1
15 32619 1 1 81 GLU CA C 9.850 -3.696 -3.620 1.00 . A A . 81 GLU CA 1 1
15 32620 1 1 81 GLU CB C 10.252 -4.794 -4.624 1.00 . A A . 81 GLU CB 1 1
15 32621 1 1 81 GLU CD C 11.948 -5.501 -6.336 1.00 . A A . 81 GLU CD 1 1
15 32622 1 1 81 GLU CG C 11.558 -4.416 -5.338 1.00 . A A . 81 GLU CG 1 1
15 32623 1 1 81 GLU H H 10.589 -1.851 -4.367 1.00 . A A . 81 GLU H 1 1
15 32624 1 1 81 GLU HA H 8.884 -3.950 -3.191 1.00 . A A . 81 GLU HA 1 1
15 32625 1 1 81 GLU HB2 H 10.384 -5.732 -4.102 1.00 . A A . 81 GLU HB2 1 1
15 32626 1 1 81 GLU HB3 H 9.468 -4.906 -5.361 1.00 . A A . 81 GLU HB3 1 1
15 32627 1 1 81 GLU HG2 H 11.421 -3.483 -5.864 1.00 . A A . 81 GLU HG2 1 1
15 32628 1 1 81 GLU HG3 H 12.351 -4.303 -4.613 1.00 . A A . 81 GLU HG3 1 1
15 32629 1 1 81 GLU N N 9.772 -2.396 -4.302 1.00 . A A . 81 GLU N 1 1
15 32630 1 1 81 GLU O O 11.772 -2.786 -2.506 1.00 . A A . 81 GLU O 1 1
15 32631 1 1 81 GLU OE1 O 11.657 -6.658 -6.071 1.00 . A A . 81 GLU OE1 1 1
15 32632 1 1 81 GLU OE2 O 12.529 -5.161 -7.353 1.00 . A A . 81 GLU OE2 1 1
15 32633 1 1 82 TYR C C 11.500 -5.861 0.368 1.00 . A A . 82 TYR C 1 1
15 32634 1 1 82 TYR CA C 11.588 -4.505 -0.326 1.00 . A A . 82 TYR CA 1 1
15 32635 1 1 82 TYR CB C 11.208 -3.373 0.644 1.00 . A A . 82 TYR CB 1 1
15 32636 1 1 82 TYR CD1 C 8.766 -2.815 0.203 1.00 . A A . 82 TYR CD1 1 1
15 32637 1 1 82 TYR CD2 C 9.308 -4.221 2.107 1.00 . A A . 82 TYR CD2 1 1
15 32638 1 1 82 TYR CE1 C 7.407 -2.902 0.525 1.00 . A A . 82 TYR CE1 1 1
15 32639 1 1 82 TYR CE2 C 7.947 -4.306 2.425 1.00 . A A . 82 TYR CE2 1 1
15 32640 1 1 82 TYR CG C 9.726 -3.474 0.995 1.00 . A A . 82 TYR CG 1 1
15 32641 1 1 82 TYR CZ C 6.998 -3.646 1.635 1.00 . A A . 82 TYR CZ 1 1
15 32642 1 1 82 TYR H H 9.945 -5.109 -1.525 1.00 . A A . 82 TYR H 1 1
15 32643 1 1 82 TYR HA H 12.614 -4.359 -0.651 1.00 . A A . 82 TYR HA 1 1
15 32644 1 1 82 TYR HB2 H 11.810 -3.446 1.540 1.00 . A A . 82 TYR HB2 1 1
15 32645 1 1 82 TYR HB3 H 11.399 -2.417 0.172 1.00 . A A . 82 TYR HB3 1 1
15 32646 1 1 82 TYR HD1 H 9.078 -2.237 -0.655 1.00 . A A . 82 TYR HD1 1 1
15 32647 1 1 82 TYR HD2 H 10.038 -4.732 2.719 1.00 . A A . 82 TYR HD2 1 1
15 32648 1 1 82 TYR HE1 H 6.674 -2.394 -0.084 1.00 . A A . 82 TYR HE1 1 1
15 32649 1 1 82 TYR HE2 H 7.628 -4.878 3.280 1.00 . A A . 82 TYR HE2 1 1
15 32650 1 1 82 TYR HH H 5.484 -4.623 2.263 1.00 . A A . 82 TYR HH 1 1
15 32651 1 1 82 TYR N N 10.691 -4.476 -1.484 1.00 . A A . 82 TYR N 1 1
15 32652 1 1 82 TYR O O 10.498 -6.568 0.244 1.00 . A A . 82 TYR O 1 1
15 32653 1 1 82 TYR OH O 5.657 -3.733 1.952 1.00 . A A . 82 TYR OH 1 1
15 32654 1 1 83 THR C C 12.256 -7.292 3.290 1.00 . A A . 83 THR C 1 1
15 32655 1 1 83 THR CA C 12.628 -7.506 1.820 1.00 . A A . 83 THR CA 1 1
15 32656 1 1 83 THR CB C 14.058 -8.072 1.710 1.00 . A A . 83 THR CB 1 1
15 32657 1 1 83 THR CG2 C 14.144 -9.467 2.349 1.00 . A A . 83 THR CG2 1 1
15 32658 1 1 83 THR H H 13.331 -5.615 1.156 1.00 . A A . 83 THR H 1 1
15 32659 1 1 83 THR HA H 11.938 -8.219 1.377 1.00 . A A . 83 THR HA 1 1
15 32660 1 1 83 THR HB H 14.751 -7.407 2.207 1.00 . A A . 83 THR HB 1 1
15 32661 1 1 83 THR HG1 H 13.612 -8.351 -0.163 1.00 . A A . 83 THR HG1 1 1
15 32662 1 1 83 THR HG21 H 13.964 -9.396 3.413 1.00 . A A . 83 THR HG21 1 1
15 32663 1 1 83 THR HG22 H 15.129 -9.876 2.180 1.00 . A A . 83 THR HG22 1 1
15 32664 1 1 83 THR HG23 H 13.407 -10.119 1.902 1.00 . A A . 83 THR HG23 1 1
15 32665 1 1 83 THR N N 12.563 -6.223 1.097 1.00 . A A . 83 THR N 1 1
15 32666 1 1 83 THR O O 12.753 -6.368 3.937 1.00 . A A . 83 THR O 1 1
15 32667 1 1 83 THR OG1 O 14.411 -8.174 0.338 1.00 . A A . 83 THR OG1 1 1
15 32668 1 1 84 ILE C C 11.734 -9.072 6.055 1.00 . A A . 84 ILE C 1 1
15 32669 1 1 84 ILE CA C 10.923 -8.084 5.215 1.00 . A A . 84 ILE CA 1 1
15 32670 1 1 84 ILE CB C 9.409 -8.415 5.288 1.00 . A A . 84 ILE CB 1 1
15 32671 1 1 84 ILE CD1 C 7.148 -7.823 4.276 1.00 . A A . 84 ILE CD1 1 1
15 32672 1 1 84 ILE CG1 C 8.619 -7.395 4.416 1.00 . A A . 84 ILE CG1 1 1
15 32673 1 1 84 ILE CG2 C 8.918 -8.330 6.758 1.00 . A A . 84 ILE CG2 1 1
15 32674 1 1 84 ILE H H 11.026 -8.872 3.243 1.00 . A A . 84 ILE H 1 1
15 32675 1 1 84 ILE HA H 11.077 -7.084 5.609 1.00 . A A . 84 ILE HA 1 1
15 32676 1 1 84 ILE HB H 9.247 -9.418 4.914 1.00 . A A . 84 ILE HB 1 1
15 32677 1 1 84 ILE HD11 H 6.707 -7.945 5.254 1.00 . A A . 84 ILE HD11 1 1
15 32678 1 1 84 ILE HD12 H 7.094 -8.756 3.737 1.00 . A A . 84 ILE HD12 1 1
15 32679 1 1 84 ILE HD13 H 6.606 -7.063 3.735 1.00 . A A . 84 ILE HD13 1 1
15 32680 1 1 84 ILE HG12 H 8.663 -6.419 4.873 1.00 . A A . 84 ILE HG12 1 1
15 32681 1 1 84 ILE HG13 H 9.057 -7.341 3.427 1.00 . A A . 84 ILE HG13 1 1
15 32682 1 1 84 ILE HG21 H 9.167 -7.360 7.167 1.00 . A A . 84 ILE HG21 1 1
15 32683 1 1 84 ILE HG22 H 9.389 -9.097 7.346 1.00 . A A . 84 ILE HG22 1 1
15 32684 1 1 84 ILE HG23 H 7.848 -8.469 6.798 1.00 . A A . 84 ILE HG23 1 1
15 32685 1 1 84 ILE N N 11.378 -8.158 3.815 1.00 . A A . 84 ILE N 1 1
15 32686 1 1 84 ILE O O 12.204 -10.090 5.547 1.00 . A A . 84 ILE O 1 1
15 32687 1 1 85 GLY C C 12.156 -11.053 8.240 1.00 . A A . 85 GLY C 1 1
15 32688 1 1 85 GLY CA C 12.673 -9.616 8.245 1.00 . A A . 85 GLY CA 1 1
15 32689 1 1 85 GLY H H 11.513 -7.928 7.688 1.00 . A A . 85 GLY H 1 1
15 32690 1 1 85 GLY HA2 H 13.708 -9.612 7.938 1.00 . A A . 85 GLY HA2 1 1
15 32691 1 1 85 GLY HA3 H 12.601 -9.221 9.248 1.00 . A A . 85 GLY HA3 1 1
15 32692 1 1 85 GLY N N 11.904 -8.758 7.340 1.00 . A A . 85 GLY N 1 1
15 32693 1 1 85 GLY O O 12.942 -11.999 8.266 1.00 . A A . 85 GLY O 1 1
15 32694 1 1 86 ASP C C 10.672 -13.320 6.963 1.00 . A A . 86 ASP C 1 1
15 32695 1 1 86 ASP CA C 10.228 -12.544 8.204 1.00 . A A . 86 ASP CA 1 1
15 32696 1 1 86 ASP CB C 8.698 -12.393 8.199 1.00 . A A . 86 ASP CB 1 1
15 32697 1 1 86 ASP CG C 8.223 -11.714 9.483 1.00 . A A . 86 ASP CG 1 1
15 32698 1 1 86 ASP H H 10.241 -10.444 8.204 1.00 . A A . 86 ASP H 1 1
15 32699 1 1 86 ASP HA H 10.532 -13.084 9.089 1.00 . A A . 86 ASP HA 1 1
15 32700 1 1 86 ASP HB2 H 8.402 -11.792 7.349 1.00 . A A . 86 ASP HB2 1 1
15 32701 1 1 86 ASP HB3 H 8.234 -13.368 8.122 1.00 . A A . 86 ASP HB3 1 1
15 32702 1 1 86 ASP N N 10.835 -11.217 8.210 1.00 . A A . 86 ASP N 1 1
15 32703 1 1 86 ASP O O 10.525 -14.540 6.894 1.00 . A A . 86 ASP O 1 1
15 32704 1 1 86 ASP OD1 O 8.876 -11.887 10.499 1.00 . A A . 86 ASP OD1 1 1
15 32705 1 1 86 ASP OD2 O 7.212 -11.034 9.430 1.00 . A A . 86 ASP OD2 1 1
15 32706 1 1 87 GLY C C 10.626 -13.137 3.657 1.00 . A A . 87 GLY C 1 1
15 32707 1 1 87 GLY CA C 11.700 -13.198 4.735 1.00 . A A . 87 GLY CA 1 1
15 32708 1 1 87 GLY H H 11.308 -11.625 6.105 1.00 . A A . 87 GLY H 1 1
15 32709 1 1 87 GLY HA2 H 12.566 -12.650 4.394 1.00 . A A . 87 GLY HA2 1 1
15 32710 1 1 87 GLY HA3 H 11.983 -14.234 4.893 1.00 . A A . 87 GLY HA3 1 1
15 32711 1 1 87 GLY N N 11.222 -12.594 5.986 1.00 . A A . 87 GLY N 1 1
15 32712 1 1 87 GLY O O 10.848 -13.573 2.526 1.00 . A A . 87 GLY O 1 1
15 32713 1 1 88 ARG C C 8.737 -11.349 2.033 1.00 . A A . 88 ARG C 1 1
15 32714 1 1 88 ARG CA C 8.372 -12.439 3.038 1.00 . A A . 88 ARG CA 1 1
15 32715 1 1 88 ARG CB C 7.069 -12.052 3.764 1.00 . A A . 88 ARG CB 1 1
15 32716 1 1 88 ARG CD C 5.338 -12.798 5.430 1.00 . A A . 88 ARG CD 1 1
15 32717 1 1 88 ARG CG C 6.627 -13.192 4.694 1.00 . A A . 88 ARG CG 1 1
15 32718 1 1 88 ARG CZ C 3.836 -13.776 7.094 1.00 . A A . 88 ARG CZ 1 1
15 32719 1 1 88 ARG H H 9.357 -12.224 4.912 1.00 . A A . 88 ARG H 1 1
15 32720 1 1 88 ARG HA H 8.222 -13.377 2.511 1.00 . A A . 88 ARG HA 1 1
15 32721 1 1 88 ARG HB2 H 7.238 -11.157 4.346 1.00 . A A . 88 ARG HB2 1 1
15 32722 1 1 88 ARG HB3 H 6.288 -11.865 3.037 1.00 . A A . 88 ARG HB3 1 1
15 32723 1 1 88 ARG HD2 H 5.515 -11.904 6.010 1.00 . A A . 88 ARG HD2 1 1
15 32724 1 1 88 ARG HD3 H 4.557 -12.607 4.707 1.00 . A A . 88 ARG HD3 1 1
15 32725 1 1 88 ARG HE H 5.455 -14.700 6.359 1.00 . A A . 88 ARG HE 1 1
15 32726 1 1 88 ARG HG2 H 6.448 -14.082 4.108 1.00 . A A . 88 ARG HG2 1 1
15 32727 1 1 88 ARG HG3 H 7.404 -13.387 5.417 1.00 . A A . 88 ARG HG3 1 1
15 32728 1 1 88 ARG HH11 H 3.342 -11.940 6.458 1.00 . A A . 88 ARG HH11 1 1
15 32729 1 1 88 ARG HH12 H 2.286 -12.631 7.645 1.00 . A A . 88 ARG HH12 1 1
15 32730 1 1 88 ARG HH21 H 4.068 -15.590 7.908 1.00 . A A . 88 ARG HH21 1 1
15 32731 1 1 88 ARG HH22 H 2.696 -14.691 8.463 1.00 . A A . 88 ARG HH22 1 1
15 32732 1 1 88 ARG N N 9.466 -12.573 4.001 1.00 . A A . 88 ARG N 1 1
15 32733 1 1 88 ARG NE N 4.921 -13.879 6.323 1.00 . A A . 88 ARG NE 1 1
15 32734 1 1 88 ARG NH1 N 3.097 -12.697 7.063 1.00 . A A . 88 ARG NH1 1 1
15 32735 1 1 88 ARG NH2 N 3.508 -14.763 7.882 1.00 . A A . 88 ARG NH2 1 1
15 32736 1 1 88 ARG O O 9.239 -10.294 2.422 1.00 . A A . 88 ARG O 1 1
15 32737 1 1 89 LYS C C 7.520 -9.888 -0.713 1.00 . A A . 89 LYS C 1 1
15 32738 1 1 89 LYS CA C 8.790 -10.634 -0.323 1.00 . A A . 89 LYS CA 1 1
15 32739 1 1 89 LYS CB C 9.373 -11.370 -1.550 1.00 . A A . 89 LYS CB 1 1
15 32740 1 1 89 LYS CD C 10.535 -11.094 -3.765 1.00 . A A . 89 LYS CD 1 1
15 32741 1 1 89 LYS CE C 11.079 -10.088 -4.788 1.00 . A A . 89 LYS CE 1 1
15 32742 1 1 89 LYS CG C 9.898 -10.352 -2.587 1.00 . A A . 89 LYS CG 1 1
15 32743 1 1 89 LYS H H 8.081 -12.465 0.496 1.00 . A A . 89 LYS H 1 1
15 32744 1 1 89 LYS HA H 9.521 -9.911 0.030 1.00 . A A . 89 LYS HA 1 1
15 32745 1 1 89 LYS HB2 H 10.188 -12.001 -1.223 1.00 . A A . 89 LYS HB2 1 1
15 32746 1 1 89 LYS HB3 H 8.609 -11.984 -2.007 1.00 . A A . 89 LYS HB3 1 1
15 32747 1 1 89 LYS HD2 H 11.342 -11.711 -3.403 1.00 . A A . 89 LYS HD2 1 1
15 32748 1 1 89 LYS HD3 H 9.789 -11.715 -4.236 1.00 . A A . 89 LYS HD3 1 1
15 32749 1 1 89 LYS HE2 H 11.492 -10.621 -5.633 1.00 . A A . 89 LYS HE2 1 1
15 32750 1 1 89 LYS HE3 H 10.282 -9.442 -5.125 1.00 . A A . 89 LYS HE3 1 1
15 32751 1 1 89 LYS HG2 H 9.080 -9.750 -2.949 1.00 . A A . 89 LYS HG2 1 1
15 32752 1 1 89 LYS HG3 H 10.637 -9.714 -2.123 1.00 . A A . 89 LYS HG3 1 1
15 32753 1 1 89 LYS HZ1 H 11.737 -8.687 -3.395 1.00 . A A . 89 LYS HZ1 1 1
15 32754 1 1 89 LYS HZ2 H 12.580 -8.646 -4.867 1.00 . A A . 89 LYS HZ2 1 1
15 32755 1 1 89 LYS HZ3 H 12.876 -9.896 -3.754 1.00 . A A . 89 LYS HZ3 1 1
15 32756 1 1 89 LYS N N 8.483 -11.605 0.741 1.00 . A A . 89 LYS N 1 1
15 32757 1 1 89 LYS NZ N 12.149 -9.267 -4.154 1.00 . A A . 89 LYS NZ 1 1
15 32758 1 1 89 LYS O O 6.415 -10.415 -0.586 1.00 . A A . 89 LYS O 1 1
15 32759 1 1 90 VAL C C 6.958 -7.050 -2.887 1.00 . A A . 90 VAL C 1 1
15 32760 1 1 90 VAL CA C 6.566 -7.809 -1.622 1.00 . A A . 90 VAL CA 1 1
15 32761 1 1 90 VAL CB C 6.195 -6.809 -0.501 1.00 . A A . 90 VAL CB 1 1
15 32762 1 1 90 VAL CG1 C 4.941 -5.994 -0.904 1.00 . A A . 90 VAL CG1 1 1
15 32763 1 1 90 VAL CG2 C 5.917 -7.582 0.809 1.00 . A A . 90 VAL CG2 1 1
15 32764 1 1 90 VAL H H 8.607 -8.311 -1.281 1.00 . A A . 90 VAL H 1 1
15 32765 1 1 90 VAL HA H 5.697 -8.426 -1.844 1.00 . A A . 90 VAL HA 1 1
15 32766 1 1 90 VAL HB H 7.022 -6.125 -0.343 1.00 . A A . 90 VAL HB 1 1
15 32767 1 1 90 VAL HG11 H 4.128 -6.669 -1.133 1.00 . A A . 90 VAL HG11 1 1
15 32768 1 1 90 VAL HG12 H 5.158 -5.388 -1.771 1.00 . A A . 90 VAL HG12 1 1
15 32769 1 1 90 VAL HG13 H 4.651 -5.350 -0.086 1.00 . A A . 90 VAL HG13 1 1
15 32770 1 1 90 VAL HG21 H 6.832 -8.030 1.167 1.00 . A A . 90 VAL HG21 1 1
15 32771 1 1 90 VAL HG22 H 5.185 -8.357 0.629 1.00 . A A . 90 VAL HG22 1 1
15 32772 1 1 90 VAL HG23 H 5.537 -6.901 1.556 1.00 . A A . 90 VAL HG23 1 1
15 32773 1 1 90 VAL N N 7.693 -8.656 -1.196 1.00 . A A . 90 VAL N 1 1
15 32774 1 1 90 VAL O O 8.071 -6.529 -2.983 1.00 . A A . 90 VAL O 1 1
15 32775 1 1 91 ARG C C 5.056 -5.392 -5.431 1.00 . A A . 91 ARG C 1 1
15 32776 1 1 91 ARG CA C 6.260 -6.282 -5.126 1.00 . A A . 91 ARG CA 1 1
15 32777 1 1 91 ARG CB C 6.429 -7.309 -6.253 1.00 . A A . 91 ARG CB 1 1
15 32778 1 1 91 ARG CD C 7.801 -9.249 -7.085 1.00 . A A . 91 ARG CD 1 1
15 32779 1 1 91 ARG CG C 7.645 -8.204 -5.968 1.00 . A A . 91 ARG CG 1 1
15 32780 1 1 91 ARG CZ C 8.248 -9.250 -9.489 1.00 . A A . 91 ARG CZ 1 1
15 32781 1 1 91 ARG H H 5.166 -7.418 -3.700 1.00 . A A . 91 ARG H 1 1
15 32782 1 1 91 ARG HA H 7.151 -5.662 -5.077 1.00 . A A . 91 ARG HA 1 1
15 32783 1 1 91 ARG HB2 H 5.540 -7.922 -6.319 1.00 . A A . 91 ARG HB2 1 1
15 32784 1 1 91 ARG HB3 H 6.580 -6.795 -7.192 1.00 . A A . 91 ARG HB3 1 1
15 32785 1 1 91 ARG HD2 H 8.605 -9.926 -6.838 1.00 . A A . 91 ARG HD2 1 1
15 32786 1 1 91 ARG HD3 H 6.882 -9.811 -7.190 1.00 . A A . 91 ARG HD3 1 1
15 32787 1 1 91 ARG HE H 8.217 -7.604 -8.351 1.00 . A A . 91 ARG HE 1 1
15 32788 1 1 91 ARG HG2 H 8.536 -7.593 -5.919 1.00 . A A . 91 ARG HG2 1 1
15 32789 1 1 91 ARG HG3 H 7.504 -8.710 -5.022 1.00 . A A . 91 ARG HG3 1 1
15 32790 1 1 91 ARG HH11 H 7.945 -11.055 -8.672 1.00 . A A . 91 ARG HH11 1 1
15 32791 1 1 91 ARG HH12 H 8.240 -11.044 -10.379 1.00 . A A . 91 ARG HH12 1 1
15 32792 1 1 91 ARG HH21 H 8.599 -7.605 -10.573 1.00 . A A . 91 ARG HH21 1 1
15 32793 1 1 91 ARG HH22 H 8.608 -9.097 -11.453 1.00 . A A . 91 ARG HH22 1 1
15 32794 1 1 91 ARG N N 6.033 -6.984 -3.851 1.00 . A A . 91 ARG N 1 1
15 32795 1 1 91 ARG NE N 8.113 -8.577 -8.345 1.00 . A A . 91 ARG NE 1 1
15 32796 1 1 91 ARG NH1 N 8.135 -10.552 -9.515 1.00 . A A . 91 ARG NH1 1 1
15 32797 1 1 91 ARG NH2 N 8.505 -8.600 -10.591 1.00 . A A . 91 ARG NH2 1 1
15 32798 1 1 91 ARG O O 3.917 -5.861 -5.402 1.00 . A A . 91 ARG O 1 1
15 32799 1 1 92 ILE C C 4.566 -2.534 -7.424 1.00 . A A . 92 ILE C 1 1
15 32800 1 1 92 ILE CA C 4.247 -3.139 -6.059 1.00 . A A . 92 ILE CA 1 1
15 32801 1 1 92 ILE CB C 4.210 -2.029 -4.974 1.00 . A A . 92 ILE CB 1 1
15 32802 1 1 92 ILE CD1 C 4.120 -1.631 -2.463 1.00 . A A . 92 ILE CD1 1 1
15 32803 1 1 92 ILE CG1 C 3.962 -2.675 -3.579 1.00 . A A . 92 ILE CG1 1 1
15 32804 1 1 92 ILE CG2 C 3.075 -1.024 -5.287 1.00 . A A . 92 ILE CG2 1 1
15 32805 1 1 92 ILE H H 6.249 -3.803 -5.744 1.00 . A A . 92 ILE H 1 1
15 32806 1 1 92 ILE HA H 3.276 -3.625 -6.105 1.00 . A A . 92 ILE HA 1 1
15 32807 1 1 92 ILE HB H 5.158 -1.508 -4.969 1.00 . A A . 92 ILE HB 1 1
15 32808 1 1 92 ILE HD11 H 3.354 -0.877 -2.564 1.00 . A A . 92 ILE HD11 1 1
15 32809 1 1 92 ILE HD12 H 5.094 -1.167 -2.534 1.00 . A A . 92 ILE HD12 1 1
15 32810 1 1 92 ILE HD13 H 4.022 -2.115 -1.501 1.00 . A A . 92 ILE HD13 1 1
15 32811 1 1 92 ILE HG12 H 2.965 -3.088 -3.540 1.00 . A A . 92 ILE HG12 1 1
15 32812 1 1 92 ILE HG13 H 4.678 -3.469 -3.412 1.00 . A A . 92 ILE HG13 1 1
15 32813 1 1 92 ILE HG21 H 2.134 -1.547 -5.335 1.00 . A A . 92 ILE HG21 1 1
15 32814 1 1 92 ILE HG22 H 3.261 -0.538 -6.231 1.00 . A A . 92 ILE HG22 1 1
15 32815 1 1 92 ILE HG23 H 3.026 -0.271 -4.513 1.00 . A A . 92 ILE HG23 1 1
15 32816 1 1 92 ILE N N 5.312 -4.109 -5.732 1.00 . A A . 92 ILE N 1 1
15 32817 1 1 92 ILE O O 5.545 -1.805 -7.553 1.00 . A A . 92 ILE O 1 1
15 32818 1 1 93 VAL C C 2.836 -1.306 -10.136 1.00 . A A . 93 VAL C 1 1
15 32819 1 1 93 VAL CA C 3.929 -2.326 -9.808 1.00 . A A . 93 VAL CA 1 1
15 32820 1 1 93 VAL CB C 3.869 -3.504 -10.812 1.00 . A A . 93 VAL CB 1 1
15 32821 1 1 93 VAL CG1 C 4.227 -3.022 -12.233 1.00 . A A . 93 VAL CG1 1 1
15 32822 1 1 93 VAL CG2 C 4.863 -4.600 -10.384 1.00 . A A . 93 VAL CG2 1 1
15 32823 1 1 93 VAL H H 2.973 -3.426 -8.254 1.00 . A A . 93 VAL H 1 1
15 32824 1 1 93 VAL HA H 4.901 -1.842 -9.899 1.00 . A A . 93 VAL HA 1 1
15 32825 1 1 93 VAL HB H 2.867 -3.918 -10.821 1.00 . A A . 93 VAL HB 1 1
15 32826 1 1 93 VAL HG11 H 4.183 -3.858 -12.918 1.00 . A A . 93 VAL HG11 1 1
15 32827 1 1 93 VAL HG12 H 5.226 -2.611 -12.233 1.00 . A A . 93 VAL HG12 1 1
15 32828 1 1 93 VAL HG13 H 3.531 -2.264 -12.551 1.00 . A A . 93 VAL HG13 1 1
15 32829 1 1 93 VAL HG21 H 5.860 -4.188 -10.346 1.00 . A A . 93 VAL HG21 1 1
15 32830 1 1 93 VAL HG22 H 4.836 -5.411 -11.097 1.00 . A A . 93 VAL HG22 1 1
15 32831 1 1 93 VAL HG23 H 4.590 -4.977 -9.410 1.00 . A A . 93 VAL HG23 1 1
15 32832 1 1 93 VAL N N 3.736 -2.837 -8.434 1.00 . A A . 93 VAL N 1 1
15 32833 1 1 93 VAL O O 1.649 -1.587 -9.967 1.00 . A A . 93 VAL O 1 1
15 32834 1 1 94 PHE C C 2.107 0.971 -12.495 1.00 . A A . 94 PHE C 1 1
15 32835 1 1 94 PHE CA C 2.307 0.952 -10.981 1.00 . A A . 94 PHE CA 1 1
15 32836 1 1 94 PHE CB C 2.874 2.305 -10.516 1.00 . A A . 94 PHE CB 1 1
15 32837 1 1 94 PHE CD1 C 1.866 2.730 -8.221 1.00 . A A . 94 PHE CD1 1 1
15 32838 1 1 94 PHE CD2 C 4.145 1.906 -8.349 1.00 . A A . 94 PHE CD2 1 1
15 32839 1 1 94 PHE CE1 C 1.948 2.732 -6.824 1.00 . A A . 94 PHE CE1 1 1
15 32840 1 1 94 PHE CE2 C 4.222 1.909 -6.953 1.00 . A A . 94 PHE CE2 1 1
15 32841 1 1 94 PHE CG C 2.967 2.318 -8.992 1.00 . A A . 94 PHE CG 1 1
15 32842 1 1 94 PHE CZ C 3.126 2.322 -6.192 1.00 . A A . 94 PHE CZ 1 1
15 32843 1 1 94 PHE H H 4.209 0.031 -10.731 1.00 . A A . 94 PHE H 1 1
15 32844 1 1 94 PHE HA H 1.340 0.796 -10.500 1.00 . A A . 94 PHE HA 1 1
15 32845 1 1 94 PHE HB2 H 3.856 2.448 -10.951 1.00 . A A . 94 PHE HB2 1 1
15 32846 1 1 94 PHE HB3 H 2.222 3.104 -10.847 1.00 . A A . 94 PHE HB3 1 1
15 32847 1 1 94 PHE HD1 H 0.955 3.049 -8.707 1.00 . A A . 94 PHE HD1 1 1
15 32848 1 1 94 PHE HD2 H 4.995 1.589 -8.935 1.00 . A A . 94 PHE HD2 1 1
15 32849 1 1 94 PHE HE1 H 1.101 3.050 -6.232 1.00 . A A . 94 PHE HE1 1 1
15 32850 1 1 94 PHE HE2 H 5.126 1.590 -6.463 1.00 . A A . 94 PHE HE2 1 1
15 32851 1 1 94 PHE HZ H 3.188 2.319 -5.117 1.00 . A A . 94 PHE HZ 1 1
15 32852 1 1 94 PHE N N 3.245 -0.124 -10.615 1.00 . A A . 94 PHE N 1 1
15 32853 1 1 94 PHE O O 3.073 1.027 -13.257 1.00 . A A . 94 PHE O 1 1
15 32854 1 1 95 THR C C -0.649 1.950 -14.557 1.00 . A A . 95 THR C 1 1
15 32855 1 1 95 THR CA C 0.469 0.940 -14.341 1.00 . A A . 95 THR CA 1 1
15 32856 1 1 95 THR CB C -0.001 -0.464 -14.759 1.00 . A A . 95 THR CB 1 1
15 32857 1 1 95 THR CG2 C 1.150 -1.465 -14.622 1.00 . A A . 95 THR CG2 1 1
15 32858 1 1 95 THR H H 0.121 0.884 -12.252 1.00 . A A . 95 THR H 1 1
15 32859 1 1 95 THR HA H 1.315 1.228 -14.958 1.00 . A A . 95 THR HA 1 1
15 32860 1 1 95 THR HB H -0.339 -0.448 -15.785 1.00 . A A . 95 THR HB 1 1
15 32861 1 1 95 THR HG1 H -0.825 -1.703 -13.512 1.00 . A A . 95 THR HG1 1 1
15 32862 1 1 95 THR HG21 H 1.986 -1.146 -15.226 1.00 . A A . 95 THR HG21 1 1
15 32863 1 1 95 THR HG22 H 0.821 -2.442 -14.950 1.00 . A A . 95 THR HG22 1 1
15 32864 1 1 95 THR HG23 H 1.452 -1.519 -13.588 1.00 . A A . 95 THR HG23 1 1
15 32865 1 1 95 THR N N 0.840 0.926 -12.918 1.00 . A A . 95 THR N 1 1
15 32866 1 1 95 THR O O -1.416 2.241 -13.643 1.00 . A A . 95 THR O 1 1
15 32867 1 1 95 THR OG1 O -1.068 -0.869 -13.919 1.00 . A A . 95 THR OG1 1 1
15 32868 1 1 96 HIS C C -2.017 3.437 -17.625 1.00 . A A . 96 HIS C 1 1
15 32869 1 1 96 HIS CA C -1.746 3.482 -16.124 1.00 . A A . 96 HIS CA 1 1
15 32870 1 1 96 HIS CB C -1.269 4.883 -15.706 1.00 . A A . 96 HIS CB 1 1
15 32871 1 1 96 HIS CD2 C 0.325 6.006 -17.469 1.00 . A A . 96 HIS CD2 1 1
15 32872 1 1 96 HIS CE1 C 2.198 5.149 -16.794 1.00 . A A . 96 HIS CE1 1 1
15 32873 1 1 96 HIS CG C 0.032 5.208 -16.390 1.00 . A A . 96 HIS CG 1 1
15 32874 1 1 96 HIS H H -0.075 2.215 -16.451 1.00 . A A . 96 HIS H 1 1
15 32875 1 1 96 HIS HA H -2.673 3.260 -15.605 1.00 . A A . 96 HIS HA 1 1
15 32876 1 1 96 HIS HB2 H -2.013 5.616 -15.980 1.00 . A A . 96 HIS HB2 1 1
15 32877 1 1 96 HIS HB3 H -1.124 4.906 -14.635 1.00 . A A . 96 HIS HB3 1 1
15 32878 1 1 96 HIS HD2 H -0.396 6.577 -18.035 1.00 . A A . 96 HIS HD2 1 1
15 32879 1 1 96 HIS HE1 H 3.246 4.901 -16.711 1.00 . A A . 96 HIS HE1 1 1
15 32880 1 1 96 HIS HE2 H 2.181 6.437 -18.431 1.00 . A A . 96 HIS HE2 1 1
15 32881 1 1 96 HIS N N -0.726 2.488 -15.772 1.00 . A A . 96 HIS N 1 1
15 32882 1 1 96 HIS ND1 N 1.243 4.673 -15.977 1.00 . A A . 96 HIS ND1 1 1
15 32883 1 1 96 HIS NE2 N 1.694 5.966 -17.722 1.00 . A A . 96 HIS NE2 1 1
15 32884 1 1 96 HIS O O -1.249 2.836 -18.379 1.00 . A A . 96 HIS O 1 1
15 32885 1 1 97 THR C C -3.957 5.503 -19.864 1.00 . A A . 97 THR C 1 1
15 32886 1 1 97 THR CA C -3.498 4.105 -19.477 1.00 . A A . 97 THR CA 1 1
15 32887 1 1 97 THR CB C -4.627 3.091 -19.741 1.00 . A A . 97 THR CB 1 1
15 32888 1 1 97 THR CG2 C -5.761 3.274 -18.723 1.00 . A A . 97 THR CG2 1 1
15 32889 1 1 97 THR H H -3.686 4.526 -17.391 1.00 . A A . 97 THR H 1 1
15 32890 1 1 97 THR HA H -2.648 3.852 -20.106 1.00 . A A . 97 THR HA 1 1
15 32891 1 1 97 THR HB H -4.237 2.084 -19.657 1.00 . A A . 97 THR HB 1 1
15 32892 1 1 97 THR HG1 H -5.479 2.447 -21.364 1.00 . A A . 97 THR HG1 1 1
15 32893 1 1 97 THR HG21 H -6.556 2.578 -18.948 1.00 . A A . 97 THR HG21 1 1
15 32894 1 1 97 THR HG22 H -6.142 4.282 -18.780 1.00 . A A . 97 THR HG22 1 1
15 32895 1 1 97 THR HG23 H -5.391 3.084 -17.726 1.00 . A A . 97 THR HG23 1 1
15 32896 1 1 97 THR N N -3.114 4.071 -18.052 1.00 . A A . 97 THR N 1 1
15 32897 1 1 97 THR O O -4.120 5.810 -21.044 1.00 . A A . 97 THR O 1 1
15 32898 1 1 97 THR OG1 O -5.137 3.286 -21.051 1.00 . A A . 97 THR OG1 1 1
15 32899 1 1 98 GLY C C -4.859 8.453 -17.792 1.00 . A A . 98 GLY C 1 1
15 32900 1 1 98 GLY CA C -4.590 7.725 -19.107 1.00 . A A . 98 GLY CA 1 1
15 32901 1 1 98 GLY H H -4.006 6.054 -17.941 1.00 . A A . 98 GLY H 1 1
15 32902 1 1 98 GLY HA2 H -3.814 8.247 -19.650 1.00 . A A . 98 GLY HA2 1 1
15 32903 1 1 98 GLY HA3 H -5.495 7.718 -19.701 1.00 . A A . 98 GLY HA3 1 1
15 32904 1 1 98 GLY N N -4.157 6.353 -18.862 1.00 . A A . 98 GLY N 1 1
15 32905 1 1 98 GLY O O -4.006 8.485 -16.904 1.00 . A A . 98 GLY O 1 1
15 32906 1 1 99 ASP C C -6.771 8.829 -15.333 1.00 . A A . 99 ASP C 1 1
15 32907 1 1 99 ASP CA C -6.433 9.787 -16.476 1.00 . A A . 99 ASP CA 1 1
15 32908 1 1 99 ASP CB C -7.654 10.670 -16.790 1.00 . A A . 99 ASP CB 1 1
15 32909 1 1 99 ASP CG C -8.828 9.822 -17.289 1.00 . A A . 99 ASP CG 1 1
15 32910 1 1 99 ASP H H -6.679 8.992 -18.428 1.00 . A A . 99 ASP H 1 1
15 32911 1 1 99 ASP HA H -5.614 10.426 -16.164 1.00 . A A . 99 ASP HA 1 1
15 32912 1 1 99 ASP HB2 H -7.953 11.205 -15.897 1.00 . A A . 99 ASP HB2 1 1
15 32913 1 1 99 ASP HB3 H -7.387 11.386 -17.555 1.00 . A A . 99 ASP HB3 1 1
15 32914 1 1 99 ASP N N -6.048 9.045 -17.678 1.00 . A A . 99 ASP N 1 1
15 32915 1 1 99 ASP O O -7.240 9.263 -14.280 1.00 . A A . 99 ASP O 1 1
15 32916 1 1 99 ASP OD1 O -8.638 8.638 -17.520 1.00 . A A . 99 ASP OD1 1 1
15 32917 1 1 99 ASP OD2 O -9.905 10.378 -17.439 1.00 . A A . 99 ASP OD2 1 1
15 32918 1 1 100 THR C C -5.542 5.678 -14.271 1.00 . A A . 100 THR C 1 1
15 32919 1 1 100 THR CA C -6.808 6.481 -14.540 1.00 . A A . 100 THR CA 1 1
15 32920 1 1 100 THR CB C -7.925 5.549 -15.058 1.00 . A A . 100 THR CB 1 1
15 32921 1 1 100 THR CG2 C -8.323 4.525 -13.979 1.00 . A A . 100 THR CG2 1 1
15 32922 1 1 100 THR H H -6.153 7.243 -16.410 1.00 . A A . 100 THR H 1 1
15 32923 1 1 100 THR HA H -7.129 6.928 -13.619 1.00 . A A . 100 THR HA 1 1
15 32924 1 1 100 THR HB H -7.582 5.024 -15.938 1.00 . A A . 100 THR HB 1 1
15 32925 1 1 100 THR HG1 H -9.445 5.965 -16.198 1.00 . A A . 100 THR HG1 1 1
15 32926 1 1 100 THR HG21 H -9.157 3.941 -14.335 1.00 . A A . 100 THR HG21 1 1
15 32927 1 1 100 THR HG22 H -8.609 5.044 -13.075 1.00 . A A . 100 THR HG22 1 1
15 32928 1 1 100 THR HG23 H -7.491 3.870 -13.771 1.00 . A A . 100 THR HG23 1 1
15 32929 1 1 100 THR N N -6.531 7.521 -15.549 1.00 . A A . 100 THR N 1 1
15 32930 1 1 100 THR O O -4.902 5.203 -15.210 1.00 . A A . 100 THR O 1 1
15 32931 1 1 100 THR OG1 O -9.063 6.329 -15.394 1.00 . A A . 100 THR OG1 1 1
15 32932 1 1 101 THR C C -4.403 3.409 -12.003 1.00 . A A . 101 THR C 1 1
15 32933 1 1 101 THR CA C -3.974 4.743 -12.600 1.00 . A A . 101 THR CA 1 1
15 32934 1 1 101 THR CB C -3.130 5.531 -11.574 1.00 . A A . 101 THR CB 1 1
15 32935 1 1 101 THR CG2 C -1.833 4.772 -11.233 1.00 . A A . 101 THR CG2 1 1
15 32936 1 1 101 THR H H -5.753 5.914 -12.259 1.00 . A A . 101 THR H 1 1
15 32937 1 1 101 THR HA H -3.356 4.550 -13.474 1.00 . A A . 101 THR HA 1 1
15 32938 1 1 101 THR HB H -3.698 5.678 -10.675 1.00 . A A . 101 THR HB 1 1
15 32939 1 1 101 THR HG1 H -3.452 7.022 -12.780 1.00 . A A . 101 THR HG1 1 1
15 32940 1 1 101 THR HG21 H -1.219 5.388 -10.593 1.00 . A A . 101 THR HG21 1 1
15 32941 1 1 101 THR HG22 H -1.292 4.550 -12.141 1.00 . A A . 101 THR HG22 1 1
15 32942 1 1 101 THR HG23 H -2.068 3.851 -10.720 1.00 . A A . 101 THR HG23 1 1
15 32943 1 1 101 THR N N -5.182 5.515 -12.979 1.00 . A A . 101 THR N 1 1
15 32944 1 1 101 THR O O -5.320 3.360 -11.191 1.00 . A A . 101 THR O 1 1
15 32945 1 1 101 THR OG1 O -2.790 6.796 -12.124 1.00 . A A . 101 THR OG1 1 1
15 32946 1 1 102 ASN C C -2.878 0.492 -11.027 1.00 . A A . 102 ASN C 1 1
15 32947 1 1 102 ASN CA C -4.034 0.975 -11.905 1.00 . A A . 102 ASN CA 1 1
15 32948 1 1 102 ASN CB C -4.237 0.016 -13.093 1.00 . A A . 102 ASN CB 1 1
15 32949 1 1 102 ASN CG C -4.621 -1.381 -12.600 1.00 . A A . 102 ASN CG 1 1
15 32950 1 1 102 ASN H H -3.003 2.434 -13.056 1.00 . A A . 102 ASN H 1 1
15 32951 1 1 102 ASN HA H -4.942 0.984 -11.314 1.00 . A A . 102 ASN HA 1 1
15 32952 1 1 102 ASN HB2 H -5.028 0.397 -13.722 1.00 . A A . 102 ASN HB2 1 1
15 32953 1 1 102 ASN HB3 H -3.327 -0.043 -13.669 1.00 . A A . 102 ASN HB3 1 1
15 32954 1 1 102 ASN HD21 H -6.355 -0.794 -11.831 1.00 . A A . 102 ASN HD21 1 1
15 32955 1 1 102 ASN HD22 H -6.010 -2.449 -11.663 1.00 . A A . 102 ASN HD22 1 1
15 32956 1 1 102 ASN N N -3.731 2.324 -12.410 1.00 . A A . 102 ASN N 1 1
15 32957 1 1 102 ASN ND2 N -5.756 -1.555 -11.979 1.00 . A A . 102 ASN ND2 1 1
15 32958 1 1 102 ASN O O -1.785 0.218 -11.525 1.00 . A A . 102 ASN O 1 1
15 32959 1 1 102 ASN OD1 O -3.867 -2.336 -12.787 1.00 . A A . 102 ASN OD1 1 1
15 32960 1 1 103 ILE C C -2.227 -1.605 -8.611 1.00 . A A . 103 ILE C 1 1
15 32961 1 1 103 ILE CA C -2.094 -0.090 -8.764 1.00 . A A . 103 ILE CA 1 1
15 32962 1 1 103 ILE CB C -2.288 0.582 -7.376 1.00 . A A . 103 ILE CB 1 1
15 32963 1 1 103 ILE CD1 C -2.650 2.805 -6.197 1.00 . A A . 103 ILE CD1 1 1
15 32964 1 1 103 ILE CG1 C -2.280 2.128 -7.529 1.00 . A A . 103 ILE CG1 1 1
15 32965 1 1 103 ILE CG2 C -1.143 0.156 -6.417 1.00 . A A . 103 ILE CG2 1 1
15 32966 1 1 103 ILE H H -4.029 0.606 -9.380 1.00 . A A . 103 ILE H 1 1
15 32967 1 1 103 ILE HA H -1.101 0.148 -9.137 1.00 . A A . 103 ILE HA 1 1
15 32968 1 1 103 ILE HB H -3.238 0.266 -6.958 1.00 . A A . 103 ILE HB 1 1
15 32969 1 1 103 ILE HD11 H -3.578 2.396 -5.822 1.00 . A A . 103 ILE HD11 1 1
15 32970 1 1 103 ILE HD12 H -2.764 3.867 -6.353 1.00 . A A . 103 ILE HD12 1 1
15 32971 1 1 103 ILE HD13 H -1.863 2.633 -5.475 1.00 . A A . 103 ILE HD13 1 1
15 32972 1 1 103 ILE HG12 H -1.298 2.459 -7.837 1.00 . A A . 103 ILE HG12 1 1
15 32973 1 1 103 ILE HG13 H -3.002 2.422 -8.279 1.00 . A A . 103 ILE HG13 1 1
15 32974 1 1 103 ILE HG21 H -0.192 0.435 -6.848 1.00 . A A . 103 ILE HG21 1 1
15 32975 1 1 103 ILE HG22 H -1.167 -0.911 -6.266 1.00 . A A . 103 ILE HG22 1 1
15 32976 1 1 103 ILE HG23 H -1.257 0.646 -5.462 1.00 . A A . 103 ILE HG23 1 1
15 32977 1 1 103 ILE N N -3.128 0.377 -9.713 1.00 . A A . 103 ILE N 1 1
15 32978 1 1 103 ILE O O -3.291 -2.085 -8.233 1.00 . A A . 103 ILE O 1 1
15 32979 1 1 104 VAL C C -0.005 -4.263 -7.853 1.00 . A A . 104 VAL C 1 1
15 32980 1 1 104 VAL CA C -1.146 -3.829 -8.779 1.00 . A A . 104 VAL CA 1 1
15 32981 1 1 104 VAL CB C -0.960 -4.463 -10.177 1.00 . A A . 104 VAL CB 1 1
15 32982 1 1 104 VAL CG1 C -1.050 -6.003 -10.089 1.00 . A A . 104 VAL CG1 1 1
15 32983 1 1 104 VAL CG2 C -2.056 -3.938 -11.121 1.00 . A A . 104 VAL CG2 1 1
15 32984 1 1 104 VAL H H -0.328 -1.905 -9.190 1.00 . A A . 104 VAL H 1 1
15 32985 1 1 104 VAL HA H -2.087 -4.181 -8.361 1.00 . A A . 104 VAL HA 1 1
15 32986 1 1 104 VAL HB H 0.010 -4.185 -10.567 1.00 . A A . 104 VAL HB 1 1
15 32987 1 1 104 VAL HG11 H -1.989 -6.285 -9.635 1.00 . A A . 104 VAL HG11 1 1
15 32988 1 1 104 VAL HG12 H -0.233 -6.388 -9.498 1.00 . A A . 104 VAL HG12 1 1
15 32989 1 1 104 VAL HG13 H -0.994 -6.427 -11.083 1.00 . A A . 104 VAL HG13 1 1
15 32990 1 1 104 VAL HG21 H -3.029 -4.193 -10.726 1.00 . A A . 104 VAL HG21 1 1
15 32991 1 1 104 VAL HG22 H -1.939 -4.386 -12.098 1.00 . A A . 104 VAL HG22 1 1
15 32992 1 1 104 VAL HG23 H -1.976 -2.865 -11.211 1.00 . A A . 104 VAL HG23 1 1
15 32993 1 1 104 VAL N N -1.148 -2.354 -8.898 1.00 . A A . 104 VAL N 1 1
15 32994 1 1 104 VAL O O 1.150 -3.891 -8.062 1.00 . A A . 104 VAL O 1 1
15 32995 1 1 105 GLU C C 0.308 -6.993 -5.453 1.00 . A A . 105 GLU C 1 1
15 32996 1 1 105 GLU CA C 0.649 -5.563 -5.861 1.00 . A A . 105 GLU CA 1 1
15 32997 1 1 105 GLU CB C 0.670 -4.652 -4.615 1.00 . A A . 105 GLU CB 1 1
15 32998 1 1 105 GLU CD C -0.709 -3.623 -2.782 1.00 . A A . 105 GLU CD 1 1
15 32999 1 1 105 GLU CG C -0.735 -4.553 -3.994 1.00 . A A . 105 GLU CG 1 1
15 33000 1 1 105 GLU H H -1.277 -5.323 -6.726 1.00 . A A . 105 GLU H 1 1
15 33001 1 1 105 GLU HA H 1.640 -5.563 -6.306 1.00 . A A . 105 GLU HA 1 1
15 33002 1 1 105 GLU HB2 H 1.359 -5.056 -3.883 1.00 . A A . 105 GLU HB2 1 1
15 33003 1 1 105 GLU HB3 H 1.001 -3.667 -4.904 1.00 . A A . 105 GLU HB3 1 1
15 33004 1 1 105 GLU HG2 H -1.424 -4.161 -4.725 1.00 . A A . 105 GLU HG2 1 1
15 33005 1 1 105 GLU HG3 H -1.068 -5.528 -3.674 1.00 . A A . 105 GLU HG3 1 1
15 33006 1 1 105 GLU N N -0.340 -5.060 -6.830 1.00 . A A . 105 GLU N 1 1
15 33007 1 1 105 GLU O O -0.866 -7.343 -5.320 1.00 . A A . 105 GLU O 1 1
15 33008 1 1 105 GLU OE1 O 0.307 -3.589 -2.106 1.00 . A A . 105 GLU OE1 1 1
15 33009 1 1 105 GLU OE2 O -1.706 -2.962 -2.547 1.00 . A A . 105 GLU OE2 1 1
15 33010 1 1 106 SER C C 2.045 -9.519 -3.630 1.00 . A A . 106 SER C 1 1
15 33011 1 1 106 SER CA C 1.175 -9.222 -4.843 1.00 . A A . 106 SER CA 1 1
15 33012 1 1 106 SER CB C 1.565 -10.150 -5.998 1.00 . A A . 106 SER CB 1 1
15 33013 1 1 106 SER H H 2.255 -7.466 -5.380 1.00 . A A . 106 SER H 1 1
15 33014 1 1 106 SER HA H 0.144 -9.414 -4.576 1.00 . A A . 106 SER HA 1 1
15 33015 1 1 106 SER HB2 H 2.594 -9.977 -6.271 1.00 . A A . 106 SER HB2 1 1
15 33016 1 1 106 SER HB3 H 1.446 -11.183 -5.691 1.00 . A A . 106 SER HB3 1 1
15 33017 1 1 106 SER HG H 0.056 -10.558 -7.156 1.00 . A A . 106 SER HG 1 1
15 33018 1 1 106 SER N N 1.347 -7.816 -5.250 1.00 . A A . 106 SER N 1 1
15 33019 1 1 106 SER O O 3.132 -8.959 -3.486 1.00 . A A . 106 SER O 1 1
15 33020 1 1 106 SER OG O 0.733 -9.879 -7.118 1.00 . A A . 106 SER OG 1 1
15 33021 1 1 107 PHE C C 2.570 -12.278 -1.554 1.00 . A A . 107 PHE C 1 1
15 33022 1 1 107 PHE CA C 2.252 -10.789 -1.514 1.00 . A A . 107 PHE CA 1 1
15 33023 1 1 107 PHE CB C 1.357 -10.491 -0.299 1.00 . A A . 107 PHE CB 1 1
15 33024 1 1 107 PHE CD1 C 1.873 -8.096 0.388 1.00 . A A . 107 PHE CD1 1 1
15 33025 1 1 107 PHE CD2 C -0.145 -8.524 -0.891 1.00 . A A . 107 PHE CD2 1 1
15 33026 1 1 107 PHE CE1 C 1.564 -6.730 0.415 1.00 . A A . 107 PHE CE1 1 1
15 33027 1 1 107 PHE CE2 C -0.450 -7.158 -0.862 1.00 . A A . 107 PHE CE2 1 1
15 33028 1 1 107 PHE CG C 1.020 -9.002 -0.265 1.00 . A A . 107 PHE CG 1 1
15 33029 1 1 107 PHE CZ C 0.403 -6.262 -0.210 1.00 . A A . 107 PHE CZ 1 1
15 33030 1 1 107 PHE H H 0.664 -10.799 -2.920 1.00 . A A . 107 PHE H 1 1
15 33031 1 1 107 PHE HA H 3.181 -10.238 -1.407 1.00 . A A . 107 PHE HA 1 1
15 33032 1 1 107 PHE HB2 H 0.446 -11.074 -0.370 1.00 . A A . 107 PHE HB2 1 1
15 33033 1 1 107 PHE HB3 H 1.881 -10.767 0.609 1.00 . A A . 107 PHE HB3 1 1
15 33034 1 1 107 PHE HD1 H 2.766 -8.454 0.873 1.00 . A A . 107 PHE HD1 1 1
15 33035 1 1 107 PHE HD2 H -0.807 -9.214 -1.394 1.00 . A A . 107 PHE HD2 1 1
15 33036 1 1 107 PHE HE1 H 2.222 -6.036 0.917 1.00 . A A . 107 PHE HE1 1 1
15 33037 1 1 107 PHE HE2 H -1.347 -6.794 -1.343 1.00 . A A . 107 PHE HE2 1 1
15 33038 1 1 107 PHE HZ H 0.167 -5.208 -0.189 1.00 . A A . 107 PHE HZ 1 1
15 33039 1 1 107 PHE N N 1.548 -10.400 -2.750 1.00 . A A . 107 PHE N 1 1
15 33040 1 1 107 PHE O O 2.026 -13.013 -2.380 1.00 . A A . 107 PHE O 1 1
15 33041 1 1 108 ASP C C 3.697 -14.610 0.908 1.00 . A A . 108 ASP C 1 1
15 33042 1 1 108 ASP CA C 3.859 -14.124 -0.544 1.00 . A A . 108 ASP CA 1 1
15 33043 1 1 108 ASP CB C 5.332 -14.242 -0.964 1.00 . A A . 108 ASP CB 1 1
15 33044 1 1 108 ASP CG C 5.511 -13.751 -2.401 1.00 . A A . 108 ASP CG 1 1
15 33045 1 1 108 ASP H H 3.837 -12.067 -0.020 1.00 . A A . 108 ASP H 1 1
15 33046 1 1 108 ASP HA H 3.270 -14.747 -1.198 1.00 . A A . 108 ASP HA 1 1
15 33047 1 1 108 ASP HB2 H 5.942 -13.641 -0.305 1.00 . A A . 108 ASP HB2 1 1
15 33048 1 1 108 ASP HB3 H 5.644 -15.274 -0.898 1.00 . A A . 108 ASP HB3 1 1
15 33049 1 1 108 ASP N N 3.451 -12.714 -0.646 1.00 . A A . 108 ASP N 1 1
15 33050 1 1 108 ASP O O 4.681 -14.693 1.644 1.00 . A A . 108 ASP O 1 1
15 33051 1 1 108 ASP OD1 O 4.733 -14.162 -3.247 1.00 . A A . 108 ASP OD1 1 1
15 33052 1 1 108 ASP OD2 O 6.421 -12.973 -2.632 1.00 . A A . 108 ASP OD2 1 1
15 33053 1 1 109 PRO C C 2.726 -16.859 2.951 1.00 . A A . 109 PRO C 1 1
15 33054 1 1 109 PRO CA C 2.269 -15.411 2.758 1.00 . A A . 109 PRO CA 1 1
15 33055 1 1 109 PRO CB C 0.742 -15.250 2.954 1.00 . A A . 109 PRO CB 1 1
15 33056 1 1 109 PRO CD C 1.201 -14.873 0.600 1.00 . A A . 109 PRO CD 1 1
15 33057 1 1 109 PRO CG C 0.179 -15.495 1.581 1.00 . A A . 109 PRO CG 1 1
15 33058 1 1 109 PRO HA H 2.796 -14.774 3.458 1.00 . A A . 109 PRO HA 1 1
15 33059 1 1 109 PRO HB2 H 0.360 -15.972 3.671 1.00 . A A . 109 PRO HB2 1 1
15 33060 1 1 109 PRO HB3 H 0.504 -14.240 3.278 1.00 . A A . 109 PRO HB3 1 1
15 33061 1 1 109 PRO HD2 H 1.246 -15.456 -0.309 1.00 . A A . 109 PRO HD2 1 1
15 33062 1 1 109 PRO HD3 H 0.951 -13.844 0.377 1.00 . A A . 109 PRO HD3 1 1
15 33063 1 1 109 PRO HG2 H 0.085 -16.567 1.406 1.00 . A A . 109 PRO HG2 1 1
15 33064 1 1 109 PRO HG3 H -0.789 -15.020 1.467 1.00 . A A . 109 PRO HG3 1 1
15 33065 1 1 109 PRO N N 2.490 -14.931 1.353 1.00 . A A . 109 PRO N 1 1
15 33066 1 1 109 PRO O O 2.923 -17.597 1.984 1.00 . A A . 109 PRO O 1 1
15 33067 1 1 110 GLU C C 2.182 -19.603 4.204 1.00 . A A . 110 GLU C 1 1
15 33068 1 1 110 GLU CA C 3.298 -18.613 4.550 1.00 . A A . 110 GLU CA 1 1
15 33069 1 1 110 GLU CB C 3.626 -18.701 6.050 1.00 . A A . 110 GLU CB 1 1
15 33070 1 1 110 GLU CD C 5.131 -17.816 7.882 1.00 . A A . 110 GLU CD 1 1
15 33071 1 1 110 GLU CG C 4.795 -17.759 6.387 1.00 . A A . 110 GLU CG 1 1
15 33072 1 1 110 GLU H H 2.689 -16.618 4.937 1.00 . A A . 110 GLU H 1 1
15 33073 1 1 110 GLU HA H 4.184 -18.870 3.981 1.00 . A A . 110 GLU HA 1 1
15 33074 1 1 110 GLU HB2 H 2.760 -18.415 6.624 1.00 . A A . 110 GLU HB2 1 1
15 33075 1 1 110 GLU HB3 H 3.906 -19.713 6.301 1.00 . A A . 110 GLU HB3 1 1
15 33076 1 1 110 GLU HG2 H 5.664 -18.052 5.816 1.00 . A A . 110 GLU HG2 1 1
15 33077 1 1 110 GLU HG3 H 4.524 -16.746 6.125 1.00 . A A . 110 GLU HG3 1 1
15 33078 1 1 110 GLU N N 2.878 -17.255 4.214 1.00 . A A . 110 GLU N 1 1
15 33079 1 1 110 GLU O O 1.082 -19.211 3.817 1.00 . A A . 110 GLU O 1 1
15 33080 1 1 110 GLU OE1 O 4.550 -18.633 8.582 1.00 . A A . 110 GLU OE1 1 1
15 33081 1 1 110 GLU OE2 O 5.968 -17.037 8.304 1.00 . A A . 110 GLU OE2 1 1
15 33082 1 1 111 GLU C C 0.609 -22.218 5.267 1.00 . A A . 111 GLU C 1 1
15 33083 1 1 111 GLU CA C 1.518 -21.966 4.058 1.00 . A A . 111 GLU CA 1 1
15 33084 1 1 111 GLU CB C 2.283 -23.257 3.676 1.00 . A A . 111 GLU CB 1 1
15 33085 1 1 111 GLU CD C 0.457 -24.963 4.191 1.00 . A A . 111 GLU CD 1 1
15 33086 1 1 111 GLU CG C 1.330 -24.343 3.094 1.00 . A A . 111 GLU CG 1 1
15 33087 1 1 111 GLU H H 3.387 -21.104 4.679 1.00 . A A . 111 GLU H 1 1
15 33088 1 1 111 GLU HA H 0.898 -21.668 3.219 1.00 . A A . 111 GLU HA 1 1
15 33089 1 1 111 GLU HB2 H 3.025 -23.001 2.929 1.00 . A A . 111 GLU HB2 1 1
15 33090 1 1 111 GLU HB3 H 2.791 -23.650 4.548 1.00 . A A . 111 GLU HB3 1 1
15 33091 1 1 111 GLU HG2 H 0.692 -23.906 2.342 1.00 . A A . 111 GLU HG2 1 1
15 33092 1 1 111 GLU HG3 H 1.922 -25.127 2.638 1.00 . A A . 111 GLU HG3 1 1
15 33093 1 1 111 GLU N N 2.486 -20.893 4.350 1.00 . A A . 111 GLU N 1 1
15 33094 1 1 111 GLU O O -0.615 -22.265 5.136 1.00 . A A . 111 GLU O 1 1
15 33095 1 1 111 GLU OE1 O 1.011 -25.378 5.197 1.00 . A A . 111 GLU OE1 1 1
15 33096 1 1 111 GLU OE2 O -0.748 -25.020 4.004 1.00 . A A . 111 GLU OE2 1 1
15 33097 1 1 112 THR C C -0.443 -21.508 8.043 1.00 . A A . 112 THR C 1 1
15 33098 1 1 112 THR CA C 0.467 -22.677 7.662 1.00 . A A . 112 THR CA 1 1
15 33099 1 1 112 THR CB C 1.442 -22.948 8.815 1.00 . A A . 112 THR CB 1 1
15 33100 1 1 112 THR CG2 C 2.375 -24.108 8.449 1.00 . A A . 112 THR CG2 1 1
15 33101 1 1 112 THR H H 2.197 -22.372 6.467 1.00 . A A . 112 THR H 1 1
15 33102 1 1 112 THR HA H -0.142 -23.556 7.512 1.00 . A A . 112 THR HA 1 1
15 33103 1 1 112 THR HB H 0.890 -23.208 9.707 1.00 . A A . 112 THR HB 1 1
15 33104 1 1 112 THR HG1 H 1.633 -21.114 9.433 1.00 . A A . 112 THR HG1 1 1
15 33105 1 1 112 THR HG21 H 1.790 -24.997 8.265 1.00 . A A . 112 THR HG21 1 1
15 33106 1 1 112 THR HG22 H 3.058 -24.289 9.264 1.00 . A A . 112 THR HG22 1 1
15 33107 1 1 112 THR HG23 H 2.937 -23.856 7.560 1.00 . A A . 112 THR HG23 1 1
15 33108 1 1 112 THR N N 1.218 -22.402 6.433 1.00 . A A . 112 THR N 1 1
15 33109 1 1 112 THR O O -1.581 -21.716 8.468 1.00 . A A . 112 THR O 1 1
15 33110 1 1 112 THR OG1 O 2.214 -21.781 9.060 1.00 . A A . 112 THR OG1 1 1
15 33111 1 1 113 ASN C C -2.022 -19.037 7.434 1.00 . A A . 113 ASN C 1 1
15 33112 1 1 113 ASN CA C -0.723 -19.095 8.270 1.00 . A A . 113 ASN CA 1 1
15 33113 1 1 113 ASN CB C 0.113 -17.826 8.025 1.00 . A A . 113 ASN CB 1 1
15 33114 1 1 113 ASN CG C 1.364 -17.822 8.905 1.00 . A A . 113 ASN CG 1 1
15 33115 1 1 113 ASN H H 0.976 -20.170 7.582 1.00 . A A . 113 ASN H 1 1
15 33116 1 1 113 ASN HA H -0.964 -19.160 9.320 1.00 . A A . 113 ASN HA 1 1
15 33117 1 1 113 ASN HB2 H 0.407 -17.791 6.986 1.00 . A A . 113 ASN HB2 1 1
15 33118 1 1 113 ASN HB3 H -0.481 -16.952 8.252 1.00 . A A . 113 ASN HB3 1 1
15 33119 1 1 113 ASN HD21 H 1.792 -19.735 8.591 1.00 . A A . 113 ASN HD21 1 1
15 33120 1 1 113 ASN HD22 H 2.867 -18.909 9.611 1.00 . A A . 113 ASN HD22 1 1
15 33121 1 1 113 ASN N N 0.062 -20.281 7.912 1.00 . A A . 113 ASN N 1 1
15 33122 1 1 113 ASN ND2 N 2.065 -18.913 9.048 1.00 . A A . 113 ASN ND2 1 1
15 33123 1 1 113 ASN O O -2.020 -19.462 6.279 1.00 . A A . 113 ASN O 1 1
15 33124 1 1 113 ASN OD1 O 1.712 -16.786 9.477 1.00 . A A . 113 ASN OD1 1 1
15 33125 1 1 114 PRO C C -4.346 -17.368 6.105 1.00 . A A . 114 PRO C 1 1
15 33126 1 1 114 PRO CA C -4.415 -18.448 7.195 1.00 . A A . 114 PRO CA 1 1
15 33127 1 1 114 PRO CB C -5.456 -18.103 8.288 1.00 . A A . 114 PRO CB 1 1
15 33128 1 1 114 PRO CD C -3.294 -17.983 9.338 1.00 . A A . 114 PRO CD 1 1
15 33129 1 1 114 PRO CG C -4.664 -17.288 9.271 1.00 . A A . 114 PRO CG 1 1
15 33130 1 1 114 PRO HA H -4.648 -19.408 6.749 1.00 . A A . 114 PRO HA 1 1
15 33131 1 1 114 PRO HB2 H -6.290 -17.537 7.879 1.00 . A A . 114 PRO HB2 1 1
15 33132 1 1 114 PRO HB3 H -5.820 -19.009 8.765 1.00 . A A . 114 PRO HB3 1 1
15 33133 1 1 114 PRO HD2 H -2.511 -17.271 9.572 1.00 . A A . 114 PRO HD2 1 1
15 33134 1 1 114 PRO HD3 H -3.301 -18.790 10.056 1.00 . A A . 114 PRO HD3 1 1
15 33135 1 1 114 PRO HG2 H -4.554 -16.269 8.910 1.00 . A A . 114 PRO HG2 1 1
15 33136 1 1 114 PRO HG3 H -5.134 -17.285 10.248 1.00 . A A . 114 PRO HG3 1 1
15 33137 1 1 114 PRO N N -3.127 -18.528 7.967 1.00 . A A . 114 PRO N 1 1
15 33138 1 1 114 PRO O O -4.400 -16.173 6.391 1.00 . A A . 114 PRO O 1 1
15 33139 1 1 115 ARG C C -5.426 -16.117 3.533 1.00 . A A . 115 ARG C 1 1
15 33140 1 1 115 ARG CA C -4.126 -16.907 3.717 1.00 . A A . 115 ARG CA 1 1
15 33141 1 1 115 ARG CB C -3.843 -17.735 2.453 1.00 . A A . 115 ARG CB 1 1
15 33142 1 1 115 ARG CD C -2.185 -19.244 1.309 1.00 . A A . 115 ARG CD 1 1
15 33143 1 1 115 ARG CG C -2.474 -18.424 2.574 1.00 . A A . 115 ARG CG 1 1
15 33144 1 1 115 ARG CZ C -3.117 -21.183 0.150 1.00 . A A . 115 ARG CZ 1 1
15 33145 1 1 115 ARG H H -4.172 -18.780 4.702 1.00 . A A . 115 ARG H 1 1
15 33146 1 1 115 ARG HA H -3.312 -16.210 3.873 1.00 . A A . 115 ARG HA 1 1
15 33147 1 1 115 ARG HB2 H -4.612 -18.484 2.340 1.00 . A A . 115 ARG HB2 1 1
15 33148 1 1 115 ARG HB3 H -3.841 -17.092 1.589 1.00 . A A . 115 ARG HB3 1 1
15 33149 1 1 115 ARG HD2 H -2.235 -18.602 0.441 1.00 . A A . 115 ARG HD2 1 1
15 33150 1 1 115 ARG HD3 H -1.192 -19.666 1.379 1.00 . A A . 115 ARG HD3 1 1
15 33151 1 1 115 ARG HE H -3.869 -20.412 1.842 1.00 . A A . 115 ARG HE 1 1
15 33152 1 1 115 ARG HG2 H -1.705 -17.673 2.702 1.00 . A A . 115 ARG HG2 1 1
15 33153 1 1 115 ARG HG3 H -2.478 -19.081 3.431 1.00 . A A . 115 ARG HG3 1 1
15 33154 1 1 115 ARG HH11 H -1.473 -20.388 -0.675 1.00 . A A . 115 ARG HH11 1 1
15 33155 1 1 115 ARG HH12 H -2.147 -21.748 -1.510 1.00 . A A . 115 ARG HH12 1 1
15 33156 1 1 115 ARG HH21 H -4.745 -22.186 0.741 1.00 . A A . 115 ARG HH21 1 1
15 33157 1 1 115 ARG HH22 H -3.994 -22.762 -0.711 1.00 . A A . 115 ARG HH22 1 1
15 33158 1 1 115 ARG N N -4.217 -17.814 4.857 1.00 . A A . 115 ARG N 1 1
15 33159 1 1 115 ARG NE N -3.160 -20.324 1.172 1.00 . A A . 115 ARG NE 1 1
15 33160 1 1 115 ARG NH1 N -2.172 -21.100 -0.749 1.00 . A A . 115 ARG NH1 1 1
15 33161 1 1 115 ARG NH2 N -4.022 -22.117 0.052 1.00 . A A . 115 ARG NH2 1 1
15 33162 1 1 115 ARG O O -5.402 -14.926 3.228 1.00 . A A . 115 ARG O 1 1
15 33163 1 1 116 GLU C C -8.105 -15.021 4.475 1.00 . A A . 116 GLU C 1 1
15 33164 1 1 116 GLU CA C -7.865 -16.180 3.497 1.00 . A A . 116 GLU CA 1 1
15 33165 1 1 116 GLU CB C -8.961 -17.258 3.637 1.00 . A A . 116 GLU CB 1 1
15 33166 1 1 116 GLU CD C -9.910 -19.065 5.106 1.00 . A A . 116 GLU CD 1 1
15 33167 1 1 116 GLU CG C -8.879 -17.942 5.014 1.00 . A A . 116 GLU CG 1 1
15 33168 1 1 116 GLU H H -6.514 -17.760 3.889 1.00 . A A . 116 GLU H 1 1
15 33169 1 1 116 GLU HA H -7.912 -15.783 2.493 1.00 . A A . 116 GLU HA 1 1
15 33170 1 1 116 GLU HB2 H -9.933 -16.802 3.520 1.00 . A A . 116 GLU HB2 1 1
15 33171 1 1 116 GLU HB3 H -8.823 -18.004 2.861 1.00 . A A . 116 GLU HB3 1 1
15 33172 1 1 116 GLU HG2 H -7.890 -18.358 5.153 1.00 . A A . 116 GLU HG2 1 1
15 33173 1 1 116 GLU HG3 H -9.076 -17.220 5.789 1.00 . A A . 116 GLU HG3 1 1
15 33174 1 1 116 GLU N N -6.554 -16.803 3.686 1.00 . A A . 116 GLU N 1 1
15 33175 1 1 116 GLU O O -8.713 -14.016 4.108 1.00 . A A . 116 GLU O 1 1
15 33176 1 1 116 GLU OE1 O -11.068 -18.759 5.336 1.00 . A A . 116 GLU OE1 1 1
15 33177 1 1 116 GLU OE2 O -9.526 -20.212 4.942 1.00 . A A . 116 GLU OE2 1 1
15 33178 1 1 117 LEU C C -7.171 -12.813 6.299 1.00 . A A . 117 LEU C 1 1
15 33179 1 1 117 LEU CA C -7.845 -14.122 6.727 1.00 . A A . 117 LEU CA 1 1
15 33180 1 1 117 LEU CB C -7.233 -14.625 8.048 1.00 . A A . 117 LEU CB 1 1
15 33181 1 1 117 LEU CD1 C -8.827 -13.225 9.502 1.00 . A A . 117 LEU CD1 1 1
15 33182 1 1 117 LEU CD2 C -6.696 -14.202 10.468 1.00 . A A . 117 LEU CD2 1 1
15 33183 1 1 117 LEU CG C -7.348 -13.592 9.207 1.00 . A A . 117 LEU CG 1 1
15 33184 1 1 117 LEU H H -7.189 -15.993 5.966 1.00 . A A . 117 LEU H 1 1
15 33185 1 1 117 LEU HA H -8.900 -13.957 6.860 1.00 . A A . 117 LEU HA 1 1
15 33186 1 1 117 LEU HB2 H -7.734 -15.538 8.337 1.00 . A A . 117 LEU HB2 1 1
15 33187 1 1 117 LEU HB3 H -6.191 -14.839 7.871 1.00 . A A . 117 LEU HB3 1 1
15 33188 1 1 117 LEU HD11 H -9.439 -14.117 9.495 1.00 . A A . 117 LEU HD11 1 1
15 33189 1 1 117 LEU HD12 H -9.184 -12.536 8.754 1.00 . A A . 117 LEU HD12 1 1
15 33190 1 1 117 LEU HD13 H -8.905 -12.749 10.475 1.00 . A A . 117 LEU HD13 1 1
15 33191 1 1 117 LEU HD21 H -5.657 -14.423 10.265 1.00 . A A . 117 LEU HD21 1 1
15 33192 1 1 117 LEU HD22 H -7.211 -15.113 10.736 1.00 . A A . 117 LEU HD22 1 1
15 33193 1 1 117 LEU HD23 H -6.761 -13.499 11.285 1.00 . A A . 117 LEU HD23 1 1
15 33194 1 1 117 LEU HG H -6.810 -12.694 8.944 1.00 . A A . 117 LEU HG 1 1
15 33195 1 1 117 LEU N N -7.649 -15.167 5.716 1.00 . A A . 117 LEU N 1 1
15 33196 1 1 117 LEU O O -7.793 -11.750 6.321 1.00 . A A . 117 LEU O 1 1
15 33197 1 1 118 GLN C C -5.576 -11.221 4.122 1.00 . A A . 118 GLN C 1 1
15 33198 1 1 118 GLN CA C -5.132 -11.711 5.501 1.00 . A A . 118 GLN CA 1 1
15 33199 1 1 118 GLN CB C -3.621 -12.016 5.509 1.00 . A A . 118 GLN CB 1 1
15 33200 1 1 118 GLN CD C -1.819 -13.536 4.665 1.00 . A A . 118 GLN CD 1 1
15 33201 1 1 118 GLN CG C -3.315 -13.237 4.630 1.00 . A A . 118 GLN CG 1 1
15 33202 1 1 118 GLN H H -5.448 -13.769 5.937 1.00 . A A . 118 GLN H 1 1
15 33203 1 1 118 GLN HA H -5.312 -10.908 6.211 1.00 . A A . 118 GLN HA 1 1
15 33204 1 1 118 GLN HB2 H -3.073 -11.159 5.138 1.00 . A A . 118 GLN HB2 1 1
15 33205 1 1 118 GLN HB3 H -3.304 -12.225 6.524 1.00 . A A . 118 GLN HB3 1 1
15 33206 1 1 118 GLN HE21 H -2.060 -15.446 5.148 1.00 . A A . 118 GLN HE21 1 1
15 33207 1 1 118 GLN HE22 H -0.451 -14.931 4.990 1.00 . A A . 118 GLN HE22 1 1
15 33208 1 1 118 GLN HG2 H -3.857 -14.093 5.001 1.00 . A A . 118 GLN HG2 1 1
15 33209 1 1 118 GLN HG3 H -3.612 -13.037 3.612 1.00 . A A . 118 GLN HG3 1 1
15 33210 1 1 118 GLN N N -5.893 -12.897 5.921 1.00 . A A . 118 GLN N 1 1
15 33211 1 1 118 GLN NE2 N -1.409 -14.739 4.956 1.00 . A A . 118 GLN NE2 1 1
15 33212 1 1 118 GLN O O -5.477 -10.032 3.825 1.00 . A A . 118 GLN O 1 1
15 33213 1 1 118 GLN OE1 O -1.002 -12.645 4.432 1.00 . A A . 118 GLN OE1 1 1
15 33214 1 1 119 GLN C C -7.572 -10.644 2.017 1.00 . A A . 119 GLN C 1 1
15 33215 1 1 119 GLN CA C -6.536 -11.768 1.938 1.00 . A A . 119 GLN CA 1 1
15 33216 1 1 119 GLN CB C -7.150 -13.009 1.264 1.00 . A A . 119 GLN CB 1 1
15 33217 1 1 119 GLN CD C -8.083 -13.968 -0.871 1.00 . A A . 119 GLN CD 1 1
15 33218 1 1 119 GLN CG C -7.585 -12.697 -0.183 1.00 . A A . 119 GLN CG 1 1
15 33219 1 1 119 GLN H H -6.143 -13.069 3.562 1.00 . A A . 119 GLN H 1 1
15 33220 1 1 119 GLN HA H -5.693 -11.432 1.353 1.00 . A A . 119 GLN HA 1 1
15 33221 1 1 119 GLN HB2 H -6.411 -13.800 1.253 1.00 . A A . 119 GLN HB2 1 1
15 33222 1 1 119 GLN HB3 H -8.009 -13.337 1.832 1.00 . A A . 119 GLN HB3 1 1
15 33223 1 1 119 GLN HE21 H -9.096 -12.993 -2.275 1.00 . A A . 119 GLN HE21 1 1
15 33224 1 1 119 GLN HE22 H -9.171 -14.686 -2.369 1.00 . A A . 119 GLN HE22 1 1
15 33225 1 1 119 GLN HG2 H -8.382 -11.967 -0.176 1.00 . A A . 119 GLN HG2 1 1
15 33226 1 1 119 GLN HG3 H -6.745 -12.302 -0.735 1.00 . A A . 119 GLN HG3 1 1
15 33227 1 1 119 GLN N N -6.076 -12.134 3.283 1.00 . A A . 119 GLN N 1 1
15 33228 1 1 119 GLN NE2 N -8.846 -13.875 -1.926 1.00 . A A . 119 GLN NE2 1 1
15 33229 1 1 119 GLN O O -7.502 -9.666 1.272 1.00 . A A . 119 GLN O 1 1
15 33230 1 1 119 GLN OE1 O -7.774 -15.077 -0.432 1.00 . A A . 119 GLN OE1 1 1
15 33231 1 1 120 SER C C -8.936 -8.505 3.696 1.00 . A A . 120 SER C 1 1
15 33232 1 1 120 SER CA C -9.557 -9.778 3.130 1.00 . A A . 120 SER CA 1 1
15 33233 1 1 120 SER CB C -10.629 -10.304 4.089 1.00 . A A . 120 SER CB 1 1
15 33234 1 1 120 SER H H -8.515 -11.583 3.510 1.00 . A A . 120 SER H 1 1
15 33235 1 1 120 SER HA H -10.021 -9.550 2.179 1.00 . A A . 120 SER HA 1 1
15 33236 1 1 120 SER HB2 H -11.054 -11.210 3.690 1.00 . A A . 120 SER HB2 1 1
15 33237 1 1 120 SER HB3 H -10.183 -10.513 5.052 1.00 . A A . 120 SER HB3 1 1
15 33238 1 1 120 SER HG H -12.272 -9.445 3.499 1.00 . A A . 120 SER HG 1 1
15 33239 1 1 120 SER N N -8.520 -10.787 2.939 1.00 . A A . 120 SER N 1 1
15 33240 1 1 120 SER O O -9.387 -7.397 3.407 1.00 . A A . 120 SER O 1 1
15 33241 1 1 120 SER OG O -11.654 -9.328 4.225 1.00 . A A . 120 SER OG 1 1
15 33242 1 1 121 GLY C C -6.630 -6.605 4.075 1.00 . A A . 121 GLY C 1 1
15 33243 1 1 121 GLY CA C -7.216 -7.543 5.127 1.00 . A A . 121 GLY CA 1 1
15 33244 1 1 121 GLY H H -7.586 -9.587 4.706 1.00 . A A . 121 GLY H 1 1
15 33245 1 1 121 GLY HA2 H -7.918 -6.996 5.738 1.00 . A A . 121 GLY HA2 1 1
15 33246 1 1 121 GLY HA3 H -6.414 -7.910 5.752 1.00 . A A . 121 GLY HA3 1 1
15 33247 1 1 121 GLY N N -7.897 -8.678 4.512 1.00 . A A . 121 GLY N 1 1
15 33248 1 1 121 GLY O O -6.866 -5.401 4.120 1.00 . A A . 121 GLY O 1 1
15 33249 1 1 122 TRP C C -6.328 -5.678 1.215 1.00 . A A . 122 TRP C 1 1
15 33250 1 1 122 TRP CA C -5.251 -6.348 2.071 1.00 . A A . 122 TRP CA 1 1
15 33251 1 1 122 TRP CB C -4.353 -7.227 1.180 1.00 . A A . 122 TRP CB 1 1
15 33252 1 1 122 TRP CD1 C -3.098 -9.119 2.339 1.00 . A A . 122 TRP CD1 1 1
15 33253 1 1 122 TRP CD2 C -2.090 -7.123 2.586 1.00 . A A . 122 TRP CD2 1 1
15 33254 1 1 122 TRP CE2 C -1.294 -8.068 3.274 1.00 . A A . 122 TRP CE2 1 1
15 33255 1 1 122 TRP CE3 C -1.671 -5.779 2.585 1.00 . A A . 122 TRP CE3 1 1
15 33256 1 1 122 TRP CG C -3.233 -7.811 1.999 1.00 . A A . 122 TRP CG 1 1
15 33257 1 1 122 TRP CH2 C 0.275 -6.358 3.930 1.00 . A A . 122 TRP CH2 1 1
15 33258 1 1 122 TRP CZ2 C -0.126 -7.696 3.940 1.00 . A A . 122 TRP CZ2 1 1
15 33259 1 1 122 TRP CZ3 C -0.494 -5.401 3.253 1.00 . A A . 122 TRP CZ3 1 1
15 33260 1 1 122 TRP H H -5.711 -8.128 3.145 1.00 . A A . 122 TRP H 1 1
15 33261 1 1 122 TRP HA H -4.647 -5.576 2.526 1.00 . A A . 122 TRP HA 1 1
15 33262 1 1 122 TRP HB2 H -4.947 -8.020 0.744 1.00 . A A . 122 TRP HB2 1 1
15 33263 1 1 122 TRP HB3 H -3.933 -6.623 0.386 1.00 . A A . 122 TRP HB3 1 1
15 33264 1 1 122 TRP HD1 H -3.776 -9.911 2.063 1.00 . A A . 122 TRP HD1 1 1
15 33265 1 1 122 TRP HE1 H -1.627 -10.116 3.468 1.00 . A A . 122 TRP HE1 1 1
15 33266 1 1 122 TRP HE3 H -2.256 -5.034 2.067 1.00 . A A . 122 TRP HE3 1 1
15 33267 1 1 122 TRP HH2 H 1.179 -6.060 4.441 1.00 . A A . 122 TRP HH2 1 1
15 33268 1 1 122 TRP HZ2 H 0.464 -8.437 4.460 1.00 . A A . 122 TRP HZ2 1 1
15 33269 1 1 122 TRP HZ3 H -0.182 -4.367 3.246 1.00 . A A . 122 TRP HZ3 1 1
15 33270 1 1 122 TRP N N -5.866 -7.160 3.129 1.00 . A A . 122 TRP N 1 1
15 33271 1 1 122 TRP NE1 N -1.951 -9.270 3.096 1.00 . A A . 122 TRP NE1 1 1
15 33272 1 1 122 TRP O O -6.178 -4.534 0.794 1.00 . A A . 122 TRP O 1 1
15 33273 1 1 123 GLN C C -9.253 -4.777 0.938 1.00 . A A . 123 GLN C 1 1
15 33274 1 1 123 GLN CA C -8.512 -5.860 0.149 1.00 . A A . 123 GLN CA 1 1
15 33275 1 1 123 GLN CB C -9.473 -6.997 -0.244 1.00 . A A . 123 GLN CB 1 1
15 33276 1 1 123 GLN CD C -11.472 -7.627 -1.642 1.00 . A A . 123 GLN CD 1 1
15 33277 1 1 123 GLN CG C -10.576 -6.476 -1.189 1.00 . A A . 123 GLN CG 1 1
15 33278 1 1 123 GLN H H -7.480 -7.310 1.311 1.00 . A A . 123 GLN H 1 1
15 33279 1 1 123 GLN HA H -8.110 -5.419 -0.757 1.00 . A A . 123 GLN HA 1 1
15 33280 1 1 123 GLN HB2 H -8.909 -7.774 -0.744 1.00 . A A . 123 GLN HB2 1 1
15 33281 1 1 123 GLN HB3 H -9.929 -7.406 0.647 1.00 . A A . 123 GLN HB3 1 1
15 33282 1 1 123 GLN HE21 H -11.557 -7.010 -3.527 1.00 . A A . 123 GLN HE21 1 1
15 33283 1 1 123 GLN HE22 H -12.423 -8.430 -3.189 1.00 . A A . 123 GLN HE22 1 1
15 33284 1 1 123 GLN HG2 H -11.181 -5.745 -0.675 1.00 . A A . 123 GLN HG2 1 1
15 33285 1 1 123 GLN HG3 H -10.121 -6.018 -2.054 1.00 . A A . 123 GLN HG3 1 1
15 33286 1 1 123 GLN N N -7.414 -6.401 0.953 1.00 . A A . 123 GLN N 1 1
15 33287 1 1 123 GLN NE2 N -11.848 -7.696 -2.890 1.00 . A A . 123 GLN NE2 1 1
15 33288 1 1 123 GLN O O -9.690 -3.773 0.376 1.00 . A A . 123 GLN O 1 1
15 33289 1 1 123 GLN OE1 O -11.840 -8.481 -0.838 1.00 . A A . 123 GLN OE1 1 1
15 33290 1 1 124 ALA C C -9.499 -2.668 3.080 1.00 . A A . 124 ALA C 1 1
15 33291 1 1 124 ALA CA C -10.125 -4.060 3.107 1.00 . A A . 124 ALA CA 1 1
15 33292 1 1 124 ALA CB C -10.126 -4.589 4.545 1.00 . A A . 124 ALA CB 1 1
15 33293 1 1 124 ALA H H -9.058 -5.835 2.627 1.00 . A A . 124 ALA H 1 1
15 33294 1 1 124 ALA HA H -11.142 -3.983 2.772 1.00 . A A . 124 ALA HA 1 1
15 33295 1 1 124 ALA HB1 H -10.584 -5.567 4.564 1.00 . A A . 124 ALA HB1 1 1
15 33296 1 1 124 ALA HB2 H -10.684 -3.917 5.180 1.00 . A A . 124 ALA HB2 1 1
15 33297 1 1 124 ALA HB3 H -9.107 -4.662 4.899 1.00 . A A . 124 ALA HB3 1 1
15 33298 1 1 124 ALA N N -9.410 -5.003 2.242 1.00 . A A . 124 ALA N 1 1
15 33299 1 1 124 ALA O O -10.190 -1.680 2.842 1.00 . A A . 124 ALA O 1 1
15 33300 1 1 125 ILE C C -7.619 -0.640 1.943 1.00 . A A . 125 ILE C 1 1
15 33301 1 1 125 ILE CA C -7.501 -1.299 3.323 1.00 . A A . 125 ILE CA 1 1
15 33302 1 1 125 ILE CB C -6.021 -1.510 3.746 1.00 . A A . 125 ILE CB 1 1
15 33303 1 1 125 ILE CD1 C -3.841 -0.340 4.299 1.00 . A A . 125 ILE CD1 1 1
15 33304 1 1 125 ILE CG1 C -5.226 -0.181 3.656 1.00 . A A . 125 ILE CG1 1 1
15 33305 1 1 125 ILE CG2 C -5.362 -2.578 2.859 1.00 . A A . 125 ILE CG2 1 1
15 33306 1 1 125 ILE H H -7.685 -3.402 3.512 1.00 . A A . 125 ILE H 1 1
15 33307 1 1 125 ILE HA H -7.976 -0.648 4.048 1.00 . A A . 125 ILE HA 1 1
15 33308 1 1 125 ILE HB H -6.007 -1.864 4.774 1.00 . A A . 125 ILE HB 1 1
15 33309 1 1 125 ILE HD11 H -3.952 -0.645 5.327 1.00 . A A . 125 ILE HD11 1 1
15 33310 1 1 125 ILE HD12 H -3.316 0.603 4.258 1.00 . A A . 125 ILE HD12 1 1
15 33311 1 1 125 ILE HD13 H -3.278 -1.087 3.760 1.00 . A A . 125 ILE HD13 1 1
15 33312 1 1 125 ILE HG12 H -5.101 0.098 2.621 1.00 . A A . 125 ILE HG12 1 1
15 33313 1 1 125 ILE HG13 H -5.764 0.602 4.175 1.00 . A A . 125 ILE HG13 1 1
15 33314 1 1 125 ILE HG21 H -5.375 -2.254 1.830 1.00 . A A . 125 ILE HG21 1 1
15 33315 1 1 125 ILE HG22 H -5.902 -3.501 2.952 1.00 . A A . 125 ILE HG22 1 1
15 33316 1 1 125 ILE HG23 H -4.342 -2.734 3.174 1.00 . A A . 125 ILE HG23 1 1
15 33317 1 1 125 ILE N N -8.192 -2.586 3.323 1.00 . A A . 125 ILE N 1 1
15 33318 1 1 125 ILE O O -7.778 0.574 1.841 1.00 . A A . 125 ILE O 1 1
15 33319 1 1 126 LEU C C -9.049 -0.342 -0.754 1.00 . A A . 126 LEU C 1 1
15 33320 1 1 126 LEU CA C -7.655 -0.937 -0.484 1.00 . A A . 126 LEU CA 1 1
15 33321 1 1 126 LEU CB C -7.356 -2.093 -1.489 1.00 . A A . 126 LEU CB 1 1
15 33322 1 1 126 LEU CD1 C -5.588 -3.709 -2.338 1.00 . A A . 126 LEU CD1 1 1
15 33323 1 1 126 LEU CD2 C -5.211 -1.252 -2.656 1.00 . A A . 126 LEU CD2 1 1
15 33324 1 1 126 LEU CG C -5.816 -2.322 -1.700 1.00 . A A . 126 LEU CG 1 1
15 33325 1 1 126 LEU H H -7.422 -2.413 1.027 1.00 . A A . 126 LEU H 1 1
15 33326 1 1 126 LEU HA H -6.934 -0.150 -0.612 1.00 . A A . 126 LEU HA 1 1
15 33327 1 1 126 LEU HB2 H -7.801 -2.995 -1.088 1.00 . A A . 126 LEU HB2 1 1
15 33328 1 1 126 LEU HB3 H -7.817 -1.890 -2.440 1.00 . A A . 126 LEU HB3 1 1
15 33329 1 1 126 LEU HD11 H -5.949 -4.479 -1.674 1.00 . A A . 126 LEU HD11 1 1
15 33330 1 1 126 LEU HD12 H -4.532 -3.858 -2.517 1.00 . A A . 126 LEU HD12 1 1
15 33331 1 1 126 LEU HD13 H -6.122 -3.763 -3.277 1.00 . A A . 126 LEU HD13 1 1
15 33332 1 1 126 LEU HD21 H -5.261 -0.274 -2.208 1.00 . A A . 126 LEU HD21 1 1
15 33333 1 1 126 LEU HD22 H -5.757 -1.250 -3.589 1.00 . A A . 126 LEU HD22 1 1
15 33334 1 1 126 LEU HD23 H -4.173 -1.490 -2.856 1.00 . A A . 126 LEU HD23 1 1
15 33335 1 1 126 LEU HG H -5.308 -2.285 -0.745 1.00 . A A . 126 LEU HG 1 1
15 33336 1 1 126 LEU N N -7.548 -1.451 0.885 1.00 . A A . 126 LEU N 1 1
15 33337 1 1 126 LEU O O -9.156 0.745 -1.319 1.00 . A A . 126 LEU O 1 1
15 33338 1 1 127 ASN C C -11.880 0.504 0.393 1.00 . A A . 127 ASN C 1 1
15 33339 1 1 127 ASN CA C -11.490 -0.566 -0.622 1.00 . A A . 127 ASN CA 1 1
15 33340 1 1 127 ASN CB C -12.492 -1.736 -0.620 1.00 . A A . 127 ASN CB 1 1
15 33341 1 1 127 ASN CG C -12.427 -2.526 0.677 1.00 . A A . 127 ASN CG 1 1
15 33342 1 1 127 ASN H H -9.990 -1.932 0.062 1.00 . A A . 127 ASN H 1 1
15 33343 1 1 127 ASN HA H -11.523 -0.105 -1.606 1.00 . A A . 127 ASN HA 1 1
15 33344 1 1 127 ASN HB2 H -13.492 -1.352 -0.750 1.00 . A A . 127 ASN HB2 1 1
15 33345 1 1 127 ASN HB3 H -12.260 -2.399 -1.442 1.00 . A A . 127 ASN HB3 1 1
15 33346 1 1 127 ASN HD21 H -12.410 -4.278 -0.256 1.00 . A A . 127 ASN HD21 1 1
15 33347 1 1 127 ASN HD22 H -12.366 -4.360 1.438 1.00 . A A . 127 ASN HD22 1 1
15 33348 1 1 127 ASN N N -10.118 -1.059 -0.375 1.00 . A A . 127 ASN N 1 1
15 33349 1 1 127 ASN ND2 N -12.395 -3.829 0.617 1.00 . A A . 127 ASN ND2 1 1
15 33350 1 1 127 ASN O O -12.643 1.419 0.079 1.00 . A A . 127 ASN O 1 1
15 33351 1 1 127 ASN OD1 O -12.411 -1.950 1.765 1.00 . A A . 127 ASN OD1 1 1
15 33352 1 1 128 SER C C -11.219 2.762 2.248 1.00 . A A . 128 SER C 1 1
15 33353 1 1 128 SER CA C -11.664 1.358 2.667 1.00 . A A . 128 SER CA 1 1
15 33354 1 1 128 SER CB C -10.968 0.950 3.969 1.00 . A A . 128 SER CB 1 1
15 33355 1 1 128 SER H H -10.776 -0.373 1.810 1.00 . A A . 128 SER H 1 1
15 33356 1 1 128 SER HA H -12.733 1.367 2.834 1.00 . A A . 128 SER HA 1 1
15 33357 1 1 128 SER HB2 H -9.913 0.836 3.794 1.00 . A A . 128 SER HB2 1 1
15 33358 1 1 128 SER HB3 H -11.129 1.709 4.726 1.00 . A A . 128 SER HB3 1 1
15 33359 1 1 128 SER HG H -11.571 -0.874 3.654 1.00 . A A . 128 SER HG 1 1
15 33360 1 1 128 SER N N -11.359 0.388 1.612 1.00 . A A . 128 SER N 1 1
15 33361 1 1 128 SER O O -11.918 3.743 2.496 1.00 . A A . 128 SER O 1 1
15 33362 1 1 128 SER OG O -11.502 -0.292 4.413 1.00 . A A . 128 SER OG 1 1
15 33363 1 1 129 PHE C C -10.490 4.825 0.220 1.00 . A A . 129 PHE C 1 1
15 33364 1 1 129 PHE CA C -9.511 4.138 1.173 1.00 . A A . 129 PHE CA 1 1
15 33365 1 1 129 PHE CB C -8.149 3.947 0.473 1.00 . A A . 129 PHE CB 1 1
15 33366 1 1 129 PHE CD1 C -6.768 6.019 1.015 1.00 . A A . 129 PHE CD1 1 1
15 33367 1 1 129 PHE CD2 C -7.830 5.873 -1.165 1.00 . A A . 129 PHE CD2 1 1
15 33368 1 1 129 PHE CE1 C -6.245 7.271 0.672 1.00 . A A . 129 PHE CE1 1 1
15 33369 1 1 129 PHE CE2 C -7.307 7.128 -1.502 1.00 . A A . 129 PHE CE2 1 1
15 33370 1 1 129 PHE CG C -7.564 5.311 0.096 1.00 . A A . 129 PHE CG 1 1
15 33371 1 1 129 PHE CZ C -6.514 7.826 -0.584 1.00 . A A . 129 PHE CZ 1 1
15 33372 1 1 129 PHE H H -9.532 2.027 1.461 1.00 . A A . 129 PHE H 1 1
15 33373 1 1 129 PHE HA H -9.373 4.769 2.042 1.00 . A A . 129 PHE HA 1 1
15 33374 1 1 129 PHE HB2 H -7.476 3.431 1.147 1.00 . A A . 129 PHE HB2 1 1
15 33375 1 1 129 PHE HB3 H -8.285 3.346 -0.416 1.00 . A A . 129 PHE HB3 1 1
15 33376 1 1 129 PHE HD1 H -6.557 5.594 1.985 1.00 . A A . 129 PHE HD1 1 1
15 33377 1 1 129 PHE HD2 H -8.440 5.336 -1.876 1.00 . A A . 129 PHE HD2 1 1
15 33378 1 1 129 PHE HE1 H -5.632 7.812 1.379 1.00 . A A . 129 PHE HE1 1 1
15 33379 1 1 129 PHE HE2 H -7.514 7.557 -2.471 1.00 . A A . 129 PHE HE2 1 1
15 33380 1 1 129 PHE HZ H -6.112 8.794 -0.845 1.00 . A A . 129 PHE HZ 1 1
15 33381 1 1 129 PHE N N -10.046 2.846 1.616 1.00 . A A . 129 PHE N 1 1
15 33382 1 1 129 PHE O O -10.739 6.025 0.331 1.00 . A A . 129 PHE O 1 1
15 33383 1 1 130 LYS C C -13.215 5.154 -0.977 1.00 . A A . 130 LYS C 1 1
15 33384 1 1 130 LYS CA C -11.983 4.611 -1.691 1.00 . A A . 130 LYS CA 1 1
15 33385 1 1 130 LYS CB C -12.412 3.514 -2.679 1.00 . A A . 130 LYS CB 1 1
15 33386 1 1 130 LYS CD C -11.637 1.943 -4.477 1.00 . A A . 130 LYS CD 1 1
15 33387 1 1 130 LYS CE C -10.425 1.455 -5.270 1.00 . A A . 130 LYS CE 1 1
15 33388 1 1 130 LYS CG C -11.204 3.048 -3.502 1.00 . A A . 130 LYS CG 1 1
15 33389 1 1 130 LYS H H -10.800 3.108 -0.767 1.00 . A A . 130 LYS H 1 1
15 33390 1 1 130 LYS HA H -11.508 5.416 -2.237 1.00 . A A . 130 LYS HA 1 1
15 33391 1 1 130 LYS HB2 H -12.817 2.677 -2.128 1.00 . A A . 130 LYS HB2 1 1
15 33392 1 1 130 LYS HB3 H -13.169 3.902 -3.350 1.00 . A A . 130 LYS HB3 1 1
15 33393 1 1 130 LYS HD2 H -12.058 1.115 -3.921 1.00 . A A . 130 LYS HD2 1 1
15 33394 1 1 130 LYS HD3 H -12.378 2.333 -5.158 1.00 . A A . 130 LYS HD3 1 1
15 33395 1 1 130 LYS HE2 H -9.689 1.060 -4.590 1.00 . A A . 130 LYS HE2 1 1
15 33396 1 1 130 LYS HE3 H -10.733 0.681 -5.959 1.00 . A A . 130 LYS HE3 1 1
15 33397 1 1 130 LYS HG2 H -10.805 3.884 -4.058 1.00 . A A . 130 LYS HG2 1 1
15 33398 1 1 130 LYS HG3 H -10.444 2.663 -2.836 1.00 . A A . 130 LYS HG3 1 1
15 33399 1 1 130 LYS HZ1 H -9.629 2.290 -7.003 1.00 . A A . 130 LYS HZ1 1 1
15 33400 1 1 130 LYS HZ2 H -8.954 2.896 -5.572 1.00 . A A . 130 LYS HZ2 1 1
15 33401 1 1 130 LYS HZ3 H -10.510 3.385 -6.047 1.00 . A A . 130 LYS HZ3 1 1
15 33402 1 1 130 LYS N N -11.037 4.058 -0.721 1.00 . A A . 130 LYS N 1 1
15 33403 1 1 130 LYS NZ N -9.836 2.593 -6.030 1.00 . A A . 130 LYS NZ 1 1
15 33404 1 1 130 LYS O O -13.691 6.245 -1.290 1.00 . A A . 130 LYS O 1 1
15 33405 1 1 131 SER C C -14.642 6.112 1.473 1.00 . A A . 131 SER C 1 1
15 33406 1 1 131 SER CA C -14.918 4.810 0.723 1.00 . A A . 131 SER CA 1 1
15 33407 1 1 131 SER CB C -15.327 3.716 1.714 1.00 . A A . 131 SER CB 1 1
15 33408 1 1 131 SER H H -13.320 3.523 0.189 1.00 . A A . 131 SER H 1 1
15 33409 1 1 131 SER HA H -15.732 4.972 0.030 1.00 . A A . 131 SER HA 1 1
15 33410 1 1 131 SER HB2 H -14.522 3.533 2.407 1.00 . A A . 131 SER HB2 1 1
15 33411 1 1 131 SER HB3 H -16.207 4.033 2.262 1.00 . A A . 131 SER HB3 1 1
15 33412 1 1 131 SER HG H -15.107 2.540 0.181 1.00 . A A . 131 SER HG 1 1
15 33413 1 1 131 SER N N -13.735 4.387 -0.020 1.00 . A A . 131 SER N 1 1
15 33414 1 1 131 SER O O -15.413 7.059 1.376 1.00 . A A . 131 SER O 1 1
15 33415 1 1 131 SER OG O -15.608 2.520 0.998 1.00 . A A . 131 SER OG 1 1
15 33416 1 1 132 TYR C C -12.915 8.527 2.014 1.00 . A A . 132 TYR C 1 1
15 33417 1 1 132 TYR CA C -13.164 7.353 2.964 1.00 . A A . 132 TYR CA 1 1
15 33418 1 1 132 TYR CB C -11.901 7.077 3.803 1.00 . A A . 132 TYR CB 1 1
15 33419 1 1 132 TYR CD1 C -12.079 8.547 5.876 1.00 . A A . 132 TYR CD1 1 1
15 33420 1 1 132 TYR CD2 C -10.622 9.264 4.070 1.00 . A A . 132 TYR CD2 1 1
15 33421 1 1 132 TYR CE1 C -11.738 9.693 6.603 1.00 . A A . 132 TYR CE1 1 1
15 33422 1 1 132 TYR CE2 C -10.286 10.411 4.799 1.00 . A A . 132 TYR CE2 1 1
15 33423 1 1 132 TYR CG C -11.521 8.325 4.604 1.00 . A A . 132 TYR CG 1 1
15 33424 1 1 132 TYR CZ C -10.843 10.625 6.064 1.00 . A A . 132 TYR CZ 1 1
15 33425 1 1 132 TYR H H -12.945 5.368 2.242 1.00 . A A . 132 TYR H 1 1
15 33426 1 1 132 TYR HA H -13.974 7.610 3.634 1.00 . A A . 132 TYR HA 1 1
15 33427 1 1 132 TYR HB2 H -12.097 6.253 4.479 1.00 . A A . 132 TYR HB2 1 1
15 33428 1 1 132 TYR HB3 H -11.088 6.804 3.143 1.00 . A A . 132 TYR HB3 1 1
15 33429 1 1 132 TYR HD1 H -12.769 7.830 6.293 1.00 . A A . 132 TYR HD1 1 1
15 33430 1 1 132 TYR HD2 H -10.189 9.102 3.093 1.00 . A A . 132 TYR HD2 1 1
15 33431 1 1 132 TYR HE1 H -12.167 9.861 7.580 1.00 . A A . 132 TYR HE1 1 1
15 33432 1 1 132 TYR HE2 H -9.595 11.132 4.385 1.00 . A A . 132 TYR HE2 1 1
15 33433 1 1 132 TYR HH H -9.914 11.500 7.485 1.00 . A A . 132 TYR HH 1 1
15 33434 1 1 132 TYR N N -13.531 6.153 2.210 1.00 . A A . 132 TYR N 1 1
15 33435 1 1 132 TYR O O -13.407 9.633 2.236 1.00 . A A . 132 TYR O 1 1
15 33436 1 1 132 TYR OH O -10.512 11.759 6.782 1.00 . A A . 132 TYR OH 1 1
15 33437 1 1 133 THR C C -13.065 9.842 -0.696 1.00 . A A . 133 THR C 1 1
15 33438 1 1 133 THR CA C -11.807 9.323 -0.006 1.00 . A A . 133 THR CA 1 1
15 33439 1 1 133 THR CB C -10.820 8.765 -1.054 1.00 . A A . 133 THR CB 1 1
15 33440 1 1 133 THR CG2 C -10.311 9.886 -1.975 1.00 . A A . 133 THR CG2 1 1
15 33441 1 1 133 THR H H -11.760 7.380 0.849 1.00 . A A . 133 THR H 1 1
15 33442 1 1 133 THR HA H -11.332 10.144 0.514 1.00 . A A . 133 THR HA 1 1
15 33443 1 1 133 THR HB H -11.314 8.011 -1.652 1.00 . A A . 133 THR HB 1 1
15 33444 1 1 133 THR HG1 H -9.684 7.244 -0.633 1.00 . A A . 133 THR HG1 1 1
15 33445 1 1 133 THR HG21 H -9.864 10.670 -1.381 1.00 . A A . 133 THR HG21 1 1
15 33446 1 1 133 THR HG22 H -11.131 10.289 -2.549 1.00 . A A . 133 THR HG22 1 1
15 33447 1 1 133 THR HG23 H -9.569 9.484 -2.650 1.00 . A A . 133 THR HG23 1 1
15 33448 1 1 133 THR N N -12.133 8.278 0.966 1.00 . A A . 133 THR N 1 1
15 33449 1 1 133 THR O O -13.238 11.046 -0.857 1.00 . A A . 133 THR O 1 1
15 33450 1 1 133 THR OG1 O -9.718 8.172 -0.384 1.00 . A A . 133 THR OG1 1 1
15 33451 1 1 134 GLU C C -16.141 9.962 -0.807 1.00 . A A . 134 GLU C 1 1
15 33452 1 1 134 GLU CA C -15.175 9.305 -1.794 1.00 . A A . 134 GLU CA 1 1
15 33453 1 1 134 GLU CB C -15.808 8.045 -2.421 1.00 . A A . 134 GLU CB 1 1
15 33454 1 1 134 GLU CD C -16.642 9.205 -4.525 1.00 . A A . 134 GLU CD 1 1
15 33455 1 1 134 GLU CG C -17.046 8.402 -3.284 1.00 . A A . 134 GLU CG 1 1
15 33456 1 1 134 GLU H H -13.742 7.979 -0.962 1.00 . A A . 134 GLU H 1 1
15 33457 1 1 134 GLU HA H -14.946 10.011 -2.583 1.00 . A A . 134 GLU HA 1 1
15 33458 1 1 134 GLU HB2 H -15.069 7.554 -3.041 1.00 . A A . 134 GLU HB2 1 1
15 33459 1 1 134 GLU HB3 H -16.106 7.368 -1.630 1.00 . A A . 134 GLU HB3 1 1
15 33460 1 1 134 GLU HG2 H -17.527 7.487 -3.605 1.00 . A A . 134 GLU HG2 1 1
15 33461 1 1 134 GLU HG3 H -17.746 8.978 -2.702 1.00 . A A . 134 GLU HG3 1 1
15 33462 1 1 134 GLU N N -13.936 8.928 -1.113 1.00 . A A . 134 GLU N 1 1
15 33463 1 1 134 GLU O O -16.857 10.901 -1.158 1.00 . A A . 134 GLU O 1 1
15 33464 1 1 134 GLU OE1 O -15.492 9.110 -4.924 1.00 . A A . 134 GLU OE1 1 1
15 33465 1 1 134 GLU OE2 O -17.495 9.897 -5.058 1.00 . A A . 134 GLU OE2 1 1
15 33466 1 1 135 ASN C C -16.417 11.174 2.182 1.00 . A A . 135 ASN C 1 1
15 33467 1 1 135 ASN CA C -17.060 9.982 1.472 1.00 . A A . 135 ASN CA 1 1
15 33468 1 1 135 ASN CB C -17.366 8.884 2.503 1.00 . A A . 135 ASN CB 1 1
15 33469 1 1 135 ASN CG C -18.046 7.698 1.821 1.00 . A A . 135 ASN CG 1 1
15 33470 1 1 135 ASN H H -15.579 8.698 0.646 1.00 . A A . 135 ASN H 1 1
15 33471 1 1 135 ASN HA H -17.992 10.302 1.023 1.00 . A A . 135 ASN HA 1 1
15 33472 1 1 135 ASN HB2 H -16.445 8.557 2.965 1.00 . A A . 135 ASN HB2 1 1
15 33473 1 1 135 ASN HB3 H -18.025 9.277 3.265 1.00 . A A . 135 ASN HB3 1 1
15 33474 1 1 135 ASN HD21 H -17.149 6.337 2.957 1.00 . A A . 135 ASN HD21 1 1
15 33475 1 1 135 ASN HD22 H -18.215 5.719 1.790 1.00 . A A . 135 ASN HD22 1 1
15 33476 1 1 135 ASN N N -16.166 9.453 0.430 1.00 . A A . 135 ASN N 1 1
15 33477 1 1 135 ASN ND2 N -17.781 6.484 2.222 1.00 . A A . 135 ASN ND2 1 1
15 33478 1 1 135 ASN O O -16.922 11.642 3.203 1.00 . A A . 135 ASN O 1 1
15 33479 1 1 135 ASN OD1 O -18.841 7.884 0.900 1.00 . A A . 135 ASN OD1 1 1
15 33480 1 1 136 ASN C C -15.463 14.019 2.335 1.00 . A A . 136 ASN C 1 1
15 33481 1 1 136 ASN CA C -14.576 12.771 2.257 1.00 . A A . 136 ASN CA 1 1
15 33482 1 1 136 ASN CB C -13.305 13.073 1.436 1.00 . A A . 136 ASN CB 1 1
15 33483 1 1 136 ASN CG C -13.664 13.587 0.039 1.00 . A A . 136 ASN CG 1 1
15 33484 1 1 136 ASN H H -14.922 11.224 0.852 1.00 . A A . 136 ASN H 1 1
15 33485 1 1 136 ASN HA H -14.281 12.494 3.260 1.00 . A A . 136 ASN HA 1 1
15 33486 1 1 136 ASN HB2 H -12.715 13.821 1.948 1.00 . A A . 136 ASN HB2 1 1
15 33487 1 1 136 ASN HB3 H -12.722 12.167 1.340 1.00 . A A . 136 ASN HB3 1 1
15 33488 1 1 136 ASN HD21 H -15.251 12.408 -0.154 1.00 . A A . 136 ASN HD21 1 1
15 33489 1 1 136 ASN HD22 H -14.939 13.427 -1.474 1.00 . A A . 136 ASN HD22 1 1
15 33490 1 1 136 ASN N N -15.292 11.648 1.653 1.00 . A A . 136 ASN N 1 1
15 33491 1 1 136 ASN ND2 N -14.705 13.100 -0.580 1.00 . A A . 136 ASN ND2 1 1
15 33492 1 1 136 ASN O O -15.382 14.787 3.295 1.00 . A A . 136 ASN O 1 1
15 33493 1 1 136 ASN OD1 O -12.979 14.459 -0.497 1.00 . A A . 136 ASN OD1 1 1
15 33494 1 1 137 LEU C C -18.146 15.353 2.477 1.00 . A A . 137 LEU C 1 1
15 33495 1 1 137 LEU CA C -17.191 15.383 1.282 1.00 . A A . 137 LEU CA 1 1
15 33496 1 1 137 LEU CB C -17.984 15.361 -0.040 1.00 . A A . 137 LEU CB 1 1
15 33497 1 1 137 LEU CD1 C -18.164 17.923 -0.182 1.00 . A A . 137 LEU CD1 1 1
15 33498 1 1 137 LEU CD2 C -19.726 16.424 -1.507 1.00 . A A . 137 LEU CD2 1 1
15 33499 1 1 137 LEU CG C -18.944 16.577 -0.185 1.00 . A A . 137 LEU CG 1 1
15 33500 1 1 137 LEU H H -16.318 13.580 0.576 1.00 . A A . 137 LEU H 1 1
15 33501 1 1 137 LEU HA H -16.592 16.278 1.324 1.00 . A A . 137 LEU HA 1 1
15 33502 1 1 137 LEU HB2 H -17.284 15.366 -0.864 1.00 . A A . 137 LEU HB2 1 1
15 33503 1 1 137 LEU HB3 H -18.561 14.445 -0.079 1.00 . A A . 137 LEU HB3 1 1
15 33504 1 1 137 LEU HD11 H -17.920 18.195 0.833 1.00 . A A . 137 LEU HD11 1 1
15 33505 1 1 137 LEU HD12 H -18.775 18.711 -0.611 1.00 . A A . 137 LEU HD12 1 1
15 33506 1 1 137 LEU HD13 H -17.252 17.831 -0.759 1.00 . A A . 137 LEU HD13 1 1
15 33507 1 1 137 LEU HD21 H -20.301 15.510 -1.479 1.00 . A A . 137 LEU HD21 1 1
15 33508 1 1 137 LEU HD22 H -19.035 16.393 -2.336 1.00 . A A . 137 LEU HD22 1 1
15 33509 1 1 137 LEU HD23 H -20.395 17.264 -1.628 1.00 . A A . 137 LEU HD23 1 1
15 33510 1 1 137 LEU HG H -19.648 16.580 0.634 1.00 . A A . 137 LEU HG 1 1
15 33511 1 1 137 LEU N N -16.302 14.220 1.318 1.00 . A A . 137 LEU N 1 1
15 33512 1 1 137 LEU O O -18.308 16.352 3.180 1.00 . A A . 137 LEU O 1 1
15 33513 1 1 138 GLU C C -18.933 13.661 5.106 1.00 . A A . 138 GLU C 1 1
15 33514 1 1 138 GLU CA C -19.703 14.023 3.840 1.00 . A A . 138 GLU CA 1 1
15 33515 1 1 138 GLU CB C -20.744 12.931 3.519 1.00 . A A . 138 GLU CB 1 1
15 33516 1 1 138 GLU CD C -21.093 10.541 2.836 1.00 . A A . 138 GLU CD 1 1
15 33517 1 1 138 GLU CG C -20.053 11.601 3.192 1.00 . A A . 138 GLU CG 1 1
15 33518 1 1 138 GLU H H -18.592 13.431 2.124 1.00 . A A . 138 GLU H 1 1
15 33519 1 1 138 GLU HA H -20.231 14.956 4.019 1.00 . A A . 138 GLU HA 1 1
15 33520 1 1 138 GLU HB2 H -21.398 12.794 4.370 1.00 . A A . 138 GLU HB2 1 1
15 33521 1 1 138 GLU HB3 H -21.335 13.244 2.668 1.00 . A A . 138 GLU HB3 1 1
15 33522 1 1 138 GLU HG2 H -19.391 11.742 2.356 1.00 . A A . 138 GLU HG2 1 1
15 33523 1 1 138 GLU HG3 H -19.484 11.261 4.044 1.00 . A A . 138 GLU HG3 1 1
15 33524 1 1 138 GLU N N -18.770 14.193 2.713 1.00 . A A . 138 GLU N 1 1
15 33525 1 1 138 GLU O O -17.781 13.229 5.044 1.00 . A A . 138 GLU O 1 1
15 33526 1 1 138 GLU OE1 O -22.067 10.890 2.190 1.00 . A A . 138 GLU OE1 1 1
15 33527 1 1 138 GLU OE2 O -20.900 9.398 3.214 1.00 . A A . 138 GLU OE2 1 1
15 33528 1 1 139 HIS C C -20.063 13.328 8.598 1.00 . A A . 139 HIS C 1 1
15 33529 1 1 139 HIS CA C -18.973 13.528 7.548 1.00 . A A . 139 HIS CA 1 1
15 33530 1 1 139 HIS CB C -18.031 14.669 7.963 1.00 . A A . 139 HIS CB 1 1
15 33531 1 1 139 HIS CD2 C -19.270 16.710 9.066 1.00 . A A . 139 HIS CD2 1 1
15 33532 1 1 139 HIS CE1 C -19.828 17.758 7.253 1.00 . A A . 139 HIS CE1 1 1
15 33533 1 1 139 HIS CG C -18.794 15.968 8.014 1.00 . A A . 139 HIS CG 1 1
15 33534 1 1 139 HIS H H -20.501 14.181 6.231 1.00 . A A . 139 HIS H 1 1
15 33535 1 1 139 HIS HA H -18.399 12.610 7.474 1.00 . A A . 139 HIS HA 1 1
15 33536 1 1 139 HIS HB2 H -17.611 14.460 8.937 1.00 . A A . 139 HIS HB2 1 1
15 33537 1 1 139 HIS HB3 H -17.232 14.755 7.240 1.00 . A A . 139 HIS HB3 1 1
15 33538 1 1 139 HIS HD2 H -19.157 16.456 10.109 1.00 . A A . 139 HIS HD2 1 1
15 33539 1 1 139 HIS HE1 H -20.239 18.487 6.571 1.00 . A A . 139 HIS HE1 1 1
15 33540 1 1 139 HIS HE2 H -20.359 18.545 9.107 1.00 . A A . 139 HIS HE2 1 1
15 33541 1 1 139 HIS N N -19.583 13.837 6.254 1.00 . A A . 139 HIS N 1 1
15 33542 1 1 139 HIS ND1 N -19.162 16.656 6.868 1.00 . A A . 139 HIS ND1 1 1
15 33543 1 1 139 HIS NE2 N -19.923 17.840 8.584 1.00 . A A . 139 HIS NE2 1 1
15 33544 1 1 139 HIS O O -21.161 13.870 8.475 1.00 . A A . 139 HIS O 1 1
15 33545 1 1 140 HIS C C -19.952 11.959 12.001 1.00 . A A . 140 HIS C 1 1
15 33546 1 1 140 HIS CA C -20.706 12.268 10.712 1.00 . A A . 140 HIS CA 1 1
15 33547 1 1 140 HIS CB C -21.596 11.080 10.327 1.00 . A A . 140 HIS CB 1 1
15 33548 1 1 140 HIS CD2 C -23.546 12.064 8.860 1.00 . A A . 140 HIS CD2 1 1
15 33549 1 1 140 HIS CE1 C -22.806 11.475 6.911 1.00 . A A . 140 HIS CE1 1 1
15 33550 1 1 140 HIS CG C -22.359 11.405 9.069 1.00 . A A . 140 HIS CG 1 1
15 33551 1 1 140 HIS H H -18.858 12.144 9.669 1.00 . A A . 140 HIS H 1 1
15 33552 1 1 140 HIS HA H -21.332 13.138 10.889 1.00 . A A . 140 HIS HA 1 1
15 33553 1 1 140 HIS HB2 H -20.982 10.210 10.158 1.00 . A A . 140 HIS HB2 1 1
15 33554 1 1 140 HIS HB3 H -22.294 10.880 11.126 1.00 . A A . 140 HIS HB3 1 1
15 33555 1 1 140 HIS HD2 H -24.168 12.485 9.636 1.00 . A A . 140 HIS HD2 1 1
15 33556 1 1 140 HIS HE1 H -22.715 11.329 5.845 1.00 . A A . 140 HIS HE1 1 1
15 33557 1 1 140 HIS HE2 H -24.604 12.512 7.062 1.00 . A A . 140 HIS HE2 1 1
15 33558 1 1 140 HIS N N -19.751 12.546 9.631 1.00 . A A . 140 HIS N 1 1
15 33559 1 1 140 HIS ND1 N -21.905 11.039 7.811 1.00 . A A . 140 HIS ND1 1 1
15 33560 1 1 140 HIS NE2 N -23.826 12.106 7.497 1.00 . A A . 140 HIS NE2 1 1
15 33561 1 1 140 HIS O O -18.767 11.625 11.974 1.00 . A A . 140 HIS O 1 1
15 33562 1 1 141 HIS C C -19.626 10.352 14.544 1.00 . A A . 141 HIS C 1 1
15 33563 1 1 141 HIS CA C -20.033 11.818 14.430 1.00 . A A . 141 HIS CA 1 1
15 33564 1 1 141 HIS CB C -21.029 12.170 15.545 1.00 . A A . 141 HIS CB 1 1
15 33565 1 1 141 HIS CD2 C -22.600 14.212 15.013 1.00 . A A . 141 HIS CD2 1 1
15 33566 1 1 141 HIS CE1 C -21.225 15.810 15.514 1.00 . A A . 141 HIS CE1 1 1
15 33567 1 1 141 HIS CG C -21.432 13.618 15.422 1.00 . A A . 141 HIS CG 1 1
15 33568 1 1 141 HIS H H -21.585 12.355 13.088 1.00 . A A . 141 HIS H 1 1
15 33569 1 1 141 HIS HA H -19.150 12.436 14.540 1.00 . A A . 141 HIS HA 1 1
15 33570 1 1 141 HIS HB2 H -21.906 11.546 15.457 1.00 . A A . 141 HIS HB2 1 1
15 33571 1 1 141 HIS HB3 H -20.566 12.008 16.508 1.00 . A A . 141 HIS HB3 1 1
15 33572 1 1 141 HIS HD2 H -23.487 13.686 14.693 1.00 . A A . 141 HIS HD2 1 1
15 33573 1 1 141 HIS HE1 H -20.798 16.790 15.671 1.00 . A A . 141 HIS HE1 1 1
15 33574 1 1 141 HIS HE2 H -23.140 16.269 14.839 1.00 . A A . 141 HIS HE2 1 1
15 33575 1 1 141 HIS N N -20.646 12.079 13.129 1.00 . A A . 141 HIS N 1 1
15 33576 1 1 141 HIS ND1 N -20.569 14.655 15.737 1.00 . A A . 141 HIS ND1 1 1
15 33577 1 1 141 HIS NE2 N -22.466 15.596 15.072 1.00 . A A . 141 HIS NE2 1 1
15 33578 1 1 141 HIS O O -18.540 10.040 15.032 1.00 . A A . 141 HIS O 1 1
15 33579 1 1 142 HIS C C -21.268 7.245 13.312 1.00 . A A . 142 HIS C 1 1
15 33580 1 1 142 HIS CA C -20.225 8.015 14.128 1.00 . A A . 142 HIS CA 1 1
15 33581 1 1 142 HIS CB C -20.237 7.527 15.592 1.00 . A A . 142 HIS CB 1 1
15 33582 1 1 142 HIS CD2 C -20.585 4.937 15.919 1.00 . A A . 142 HIS CD2 1 1
15 33583 1 1 142 HIS CE1 C -18.544 4.297 15.576 1.00 . A A . 142 HIS CE1 1 1
15 33584 1 1 142 HIS CG C -19.851 6.069 15.662 1.00 . A A . 142 HIS CG 1 1
15 33585 1 1 142 HIS H H -21.347 9.766 13.696 1.00 . A A . 142 HIS H 1 1
15 33586 1 1 142 HIS HA H -19.246 7.828 13.700 1.00 . A A . 142 HIS HA 1 1
15 33587 1 1 142 HIS HB2 H -19.533 8.106 16.168 1.00 . A A . 142 HIS HB2 1 1
15 33588 1 1 142 HIS HB3 H -21.226 7.657 16.006 1.00 . A A . 142 HIS HB3 1 1
15 33589 1 1 142 HIS HD2 H -21.645 4.918 16.128 1.00 . A A . 142 HIS HD2 1 1
15 33590 1 1 142 HIS HE1 H -17.663 3.683 15.463 1.00 . A A . 142 HIS HE1 1 1
15 33591 1 1 142 HIS HE2 H -20.011 2.884 16.005 1.00 . A A . 142 HIS HE2 1 1
15 33592 1 1 142 HIS N N -20.501 9.455 14.081 1.00 . A A . 142 HIS N 1 1
15 33593 1 1 142 HIS ND1 N -18.552 5.637 15.448 1.00 . A A . 142 HIS ND1 1 1
15 33594 1 1 142 HIS NE2 N -19.757 3.820 15.863 1.00 . A A . 142 HIS NE2 1 1
15 33595 1 1 142 HIS O O -21.143 6.037 13.113 1.00 . A A . 142 HIS O 1 1
15 33596 1 1 143 HIS C C -22.791 6.792 10.745 1.00 . A A . 143 HIS C 1 1
15 33597 1 1 143 HIS CA C -23.359 7.323 12.061 1.00 . A A . 143 HIS CA 1 1
15 33598 1 1 143 HIS CB C -24.468 8.347 11.773 1.00 . A A . 143 HIS CB 1 1
15 33599 1 1 143 HIS CD2 C -26.148 8.426 13.795 1.00 . A A . 143 HIS CD2 1 1
15 33600 1 1 143 HIS CE1 C -25.246 10.060 14.894 1.00 . A A . 143 HIS CE1 1 1
15 33601 1 1 143 HIS CG C -25.056 8.834 13.072 1.00 . A A . 143 HIS CG 1 1
15 33602 1 1 143 HIS H H -22.347 8.911 13.042 1.00 . A A . 143 HIS H 1 1
15 33603 1 1 143 HIS HA H -23.778 6.495 12.617 1.00 . A A . 143 HIS HA 1 1
15 33604 1 1 143 HIS HB2 H -24.055 9.182 11.229 1.00 . A A . 143 HIS HB2 1 1
15 33605 1 1 143 HIS HB3 H -25.245 7.884 11.182 1.00 . A A . 143 HIS HB3 1 1
15 33606 1 1 143 HIS HD2 H -26.816 7.624 13.514 1.00 . A A . 143 HIS HD2 1 1
15 33607 1 1 143 HIS HE1 H -25.046 10.811 15.645 1.00 . A A . 143 HIS HE1 1 1
15 33608 1 1 143 HIS HE2 H -26.951 9.131 15.643 1.00 . A A . 143 HIS HE2 1 1
15 33609 1 1 143 HIS N N -22.297 7.952 12.849 1.00 . A A . 143 HIS N 1 1
15 33610 1 1 143 HIS ND1 N -24.496 9.879 13.790 1.00 . A A . 143 HIS ND1 1 1
15 33611 1 1 143 HIS NE2 N -26.267 9.200 14.945 1.00 . A A . 143 HIS NE2 1 1
15 33612 1 1 143 HIS O O -23.178 5.720 10.281 1.00 . A A . 143 HIS O 1 1
15 33613 1 1 144 HIS C C -20.042 8.062 8.597 1.00 . A A . 144 HIS C 1 1
15 33614 1 1 144 HIS CA C -21.241 7.157 8.889 1.00 . A A . 144 HIS CA 1 1
15 33615 1 1 144 HIS CB C -22.268 7.251 7.742 1.00 . A A . 144 HIS CB 1 1
15 33616 1 1 144 HIS CD2 C -21.762 5.540 5.804 1.00 . A A . 144 HIS CD2 1 1
15 33617 1 1 144 HIS CE1 C -20.477 6.801 4.599 1.00 . A A . 144 HIS CE1 1 1
15 33618 1 1 144 HIS CG C -21.666 6.747 6.453 1.00 . A A . 144 HIS CG 1 1
15 33619 1 1 144 HIS H H -21.601 8.394 10.576 1.00 . A A . 144 HIS H 1 1
15 33620 1 1 144 HIS HA H -20.890 6.135 8.969 1.00 . A A . 144 HIS HA 1 1
15 33621 1 1 144 HIS HB2 H -23.132 6.651 7.990 1.00 . A A . 144 HIS HB2 1 1
15 33622 1 1 144 HIS HB3 H -22.576 8.280 7.616 1.00 . A A . 144 HIS HB3 1 1
15 33623 1 1 144 HIS HD2 H -22.332 4.691 6.149 1.00 . A A . 144 HIS HD2 1 1
15 33624 1 1 144 HIS HE1 H -19.833 7.158 3.812 1.00 . A A . 144 HIS HE1 1 1
15 33625 1 1 144 HIS HE2 H -20.899 4.861 3.974 1.00 . A A . 144 HIS HE2 1 1
15 33626 1 1 144 HIS N N -21.868 7.552 10.153 1.00 . A A . 144 HIS N 1 1
15 33627 1 1 144 HIS ND1 N -20.842 7.535 5.667 1.00 . A A . 144 HIS ND1 1 1
15 33628 1 1 144 HIS NE2 N -21.011 5.578 4.632 1.00 . A A . 144 HIS NE2 1 1
15 33629 1 1 144 HIS O O -20.249 9.126 8.037 1.00 . A A . 144 HIS O 1 1
15 33630 1 1 144 HIS OXT O -18.937 7.677 8.941 1.00 . A A . 144 HIS OXT 1 1
16 33631 1 1 1 GLY C C -2.424 -18.062 -3.411 1.00 . A A . 1 GLY C 1 1
16 33632 1 1 1 GLY CA C -3.234 -18.920 -4.378 1.00 . A A . 1 GLY CA 1 1
16 33633 1 1 1 GLY H1 H -1.737 -19.944 -5.399 1.00 . A A . 1 GLY H1 1 1
16 33634 1 1 1 GLY H2 H -3.128 -20.871 -5.099 1.00 . A A . 1 GLY H2 1 1
16 33635 1 1 1 GLY H3 H -2.038 -20.538 -3.840 1.00 . A A . 1 GLY H3 1 1
16 33636 1 1 1 GLY HA2 H -3.418 -18.364 -5.285 1.00 . A A . 1 GLY HA2 1 1
16 33637 1 1 1 GLY HA3 H -4.175 -19.181 -3.917 1.00 . A A . 1 GLY HA3 1 1
16 33638 1 1 1 GLY N N -2.476 -20.162 -4.703 1.00 . A A . 1 GLY N 1 1
16 33639 1 1 1 GLY O O -2.887 -17.013 -2.963 1.00 . A A . 1 GLY O 1 1
16 33640 1 1 2 ASN C C 0.011 -16.406 -2.765 1.00 . A A . 2 ASN C 1 1
16 33641 1 1 2 ASN CA C -0.343 -17.774 -2.173 1.00 . A A . 2 ASN CA 1 1
16 33642 1 1 2 ASN CB C 0.941 -18.581 -1.920 1.00 . A A . 2 ASN CB 1 1
16 33643 1 1 2 ASN CG C 1.851 -17.856 -0.929 1.00 . A A . 2 ASN CG 1 1
16 33644 1 1 2 ASN H H -0.893 -19.353 -3.480 1.00 . A A . 2 ASN H 1 1
16 33645 1 1 2 ASN HA H -0.857 -17.630 -1.233 1.00 . A A . 2 ASN HA 1 1
16 33646 1 1 2 ASN HB2 H 0.679 -19.548 -1.521 1.00 . A A . 2 ASN HB2 1 1
16 33647 1 1 2 ASN HB3 H 1.469 -18.715 -2.854 1.00 . A A . 2 ASN HB3 1 1
16 33648 1 1 2 ASN HD21 H 3.183 -17.332 -2.304 1.00 . A A . 2 ASN HD21 1 1
16 33649 1 1 2 ASN HD22 H 3.537 -16.825 -0.724 1.00 . A A . 2 ASN HD22 1 1
16 33650 1 1 2 ASN N N -1.211 -18.512 -3.091 1.00 . A A . 2 ASN N 1 1
16 33651 1 1 2 ASN ND2 N 2.948 -17.290 -1.355 1.00 . A A . 2 ASN ND2 1 1
16 33652 1 1 2 ASN O O 0.002 -15.396 -2.069 1.00 . A A . 2 ASN O 1 1
16 33653 1 1 2 ASN OD1 O 1.551 -17.799 0.265 1.00 . A A . 2 ASN OD1 1 1
16 33654 1 1 3 LYS C C -0.566 -14.268 -4.938 1.00 . A A . 3 LYS C 1 1
16 33655 1 1 3 LYS CA C 0.676 -15.143 -4.744 1.00 . A A . 3 LYS CA 1 1
16 33656 1 1 3 LYS CB C 1.325 -15.461 -6.112 1.00 . A A . 3 LYS CB 1 1
16 33657 1 1 3 LYS CD C 1.025 -16.652 -8.315 1.00 . A A . 3 LYS CD 1 1
16 33658 1 1 3 LYS CE C 0.119 -17.596 -9.113 1.00 . A A . 3 LYS CE 1 1
16 33659 1 1 3 LYS CG C 0.430 -16.426 -6.917 1.00 . A A . 3 LYS CG 1 1
16 33660 1 1 3 LYS H H 0.309 -17.226 -4.560 1.00 . A A . 3 LYS H 1 1
16 33661 1 1 3 LYS HA H 1.391 -14.592 -4.139 1.00 . A A . 3 LYS HA 1 1
16 33662 1 1 3 LYS HB2 H 1.467 -14.541 -6.670 1.00 . A A . 3 LYS HB2 1 1
16 33663 1 1 3 LYS HB3 H 2.290 -15.925 -5.951 1.00 . A A . 3 LYS HB3 1 1
16 33664 1 1 3 LYS HD2 H 1.102 -15.704 -8.831 1.00 . A A . 3 LYS HD2 1 1
16 33665 1 1 3 LYS HD3 H 2.008 -17.091 -8.221 1.00 . A A . 3 LYS HD3 1 1
16 33666 1 1 3 LYS HE2 H -0.866 -17.160 -9.207 1.00 . A A . 3 LYS HE2 1 1
16 33667 1 1 3 LYS HE3 H 0.537 -17.753 -10.096 1.00 . A A . 3 LYS HE3 1 1
16 33668 1 1 3 LYS HG2 H 0.368 -17.372 -6.401 1.00 . A A . 3 LYS HG2 1 1
16 33669 1 1 3 LYS HG3 H -0.561 -16.011 -7.017 1.00 . A A . 3 LYS HG3 1 1
16 33670 1 1 3 LYS HZ1 H 0.710 -18.925 -7.624 1.00 . A A . 3 LYS HZ1 1 1
16 33671 1 1 3 LYS HZ2 H 0.217 -19.676 -9.062 1.00 . A A . 3 LYS HZ2 1 1
16 33672 1 1 3 LYS HZ3 H -0.941 -19.012 -8.012 1.00 . A A . 3 LYS HZ3 1 1
16 33673 1 1 3 LYS N N 0.319 -16.387 -4.057 1.00 . A A . 3 LYS N 1 1
16 33674 1 1 3 LYS NZ N 0.018 -18.900 -8.399 1.00 . A A . 3 LYS NZ 1 1
16 33675 1 1 3 LYS O O -0.852 -13.809 -6.045 1.00 . A A . 3 LYS O 1 1
16 33676 1 1 4 ILE C C -2.217 -11.893 -4.626 1.00 . A A . 4 ILE C 1 1
16 33677 1 1 4 ILE CA C -2.520 -13.211 -3.913 1.00 . A A . 4 ILE CA 1 1
16 33678 1 1 4 ILE CB C -3.052 -12.919 -2.486 1.00 . A A . 4 ILE CB 1 1
16 33679 1 1 4 ILE CD1 C -3.619 -13.988 -0.259 1.00 . A A . 4 ILE CD1 1 1
16 33680 1 1 4 ILE CG1 C -3.302 -14.257 -1.738 1.00 . A A . 4 ILE CG1 1 1
16 33681 1 1 4 ILE CG2 C -4.384 -12.124 -2.574 1.00 . A A . 4 ILE CG2 1 1
16 33682 1 1 4 ILE H H -1.032 -14.409 -2.992 1.00 . A A . 4 ILE H 1 1
16 33683 1 1 4 ILE HA H -3.277 -13.750 -4.468 1.00 . A A . 4 ILE HA 1 1
16 33684 1 1 4 ILE HB H -2.318 -12.331 -1.947 1.00 . A A . 4 ILE HB 1 1
16 33685 1 1 4 ILE HD11 H -3.782 -14.926 0.250 1.00 . A A . 4 ILE HD11 1 1
16 33686 1 1 4 ILE HD12 H -4.503 -13.380 -0.181 1.00 . A A . 4 ILE HD12 1 1
16 33687 1 1 4 ILE HD13 H -2.788 -13.469 0.196 1.00 . A A . 4 ILE HD13 1 1
16 33688 1 1 4 ILE HG12 H -4.131 -14.784 -2.193 1.00 . A A . 4 ILE HG12 1 1
16 33689 1 1 4 ILE HG13 H -2.420 -14.878 -1.792 1.00 . A A . 4 ILE HG13 1 1
16 33690 1 1 4 ILE HG21 H -5.104 -12.694 -3.143 1.00 . A A . 4 ILE HG21 1 1
16 33691 1 1 4 ILE HG22 H -4.221 -11.173 -3.054 1.00 . A A . 4 ILE HG22 1 1
16 33692 1 1 4 ILE HG23 H -4.771 -11.951 -1.583 1.00 . A A . 4 ILE HG23 1 1
16 33693 1 1 4 ILE N N -1.305 -14.030 -3.850 1.00 . A A . 4 ILE N 1 1
16 33694 1 1 4 ILE O O -1.157 -11.301 -4.423 1.00 . A A . 4 ILE O 1 1
16 33695 1 1 5 THR C C -4.308 -9.402 -6.103 1.00 . A A . 5 THR C 1 1
16 33696 1 1 5 THR CA C -3.012 -10.199 -6.211 1.00 . A A . 5 THR CA 1 1
16 33697 1 1 5 THR CB C -2.705 -10.518 -7.687 1.00 . A A . 5 THR CB 1 1
16 33698 1 1 5 THR CG2 C -2.396 -9.226 -8.464 1.00 . A A . 5 THR CG2 1 1
16 33699 1 1 5 THR H H -3.977 -11.973 -5.569 1.00 . A A . 5 THR H 1 1
16 33700 1 1 5 THR HA H -2.197 -9.601 -5.800 1.00 . A A . 5 THR HA 1 1
16 33701 1 1 5 THR HB H -3.551 -11.013 -8.139 1.00 . A A . 5 THR HB 1 1
16 33702 1 1 5 THR HG1 H -1.146 -11.242 -8.593 1.00 . A A . 5 THR HG1 1 1
16 33703 1 1 5 THR HG21 H -3.266 -8.587 -8.473 1.00 . A A . 5 THR HG21 1 1
16 33704 1 1 5 THR HG22 H -2.124 -9.476 -9.476 1.00 . A A . 5 THR HG22 1 1
16 33705 1 1 5 THR HG23 H -1.573 -8.705 -7.992 1.00 . A A . 5 THR HG23 1 1
16 33706 1 1 5 THR N N -3.156 -11.447 -5.458 1.00 . A A . 5 THR N 1 1
16 33707 1 1 5 THR O O -5.399 -9.953 -6.253 1.00 . A A . 5 THR O 1 1
16 33708 1 1 5 THR OG1 O -1.574 -11.374 -7.745 1.00 . A A . 5 THR OG1 1 1
16 33709 1 1 6 VAL C C -5.048 -5.956 -6.569 1.00 . A A . 6 VAL C 1 1
16 33710 1 1 6 VAL CA C -5.320 -7.191 -5.733 1.00 . A A . 6 VAL CA 1 1
16 33711 1 1 6 VAL CB C -5.556 -6.811 -4.251 1.00 . A A . 6 VAL CB 1 1
16 33712 1 1 6 VAL CG1 C -6.025 -8.049 -3.469 1.00 . A A . 6 VAL CG1 1 1
16 33713 1 1 6 VAL CG2 C -4.250 -6.282 -3.631 1.00 . A A . 6 VAL CG2 1 1
16 33714 1 1 6 VAL H H -3.264 -7.734 -5.765 1.00 . A A . 6 VAL H 1 1
16 33715 1 1 6 VAL HA H -6.222 -7.659 -6.124 1.00 . A A . 6 VAL HA 1 1
16 33716 1 1 6 VAL HB H -6.320 -6.045 -4.190 1.00 . A A . 6 VAL HB 1 1
16 33717 1 1 6 VAL HG11 H -5.269 -8.819 -3.524 1.00 . A A . 6 VAL HG11 1 1
16 33718 1 1 6 VAL HG12 H -6.943 -8.417 -3.901 1.00 . A A . 6 VAL HG12 1 1
16 33719 1 1 6 VAL HG13 H -6.195 -7.781 -2.437 1.00 . A A . 6 VAL HG13 1 1
16 33720 1 1 6 VAL HG21 H -3.480 -7.031 -3.716 1.00 . A A . 6 VAL HG21 1 1
16 33721 1 1 6 VAL HG22 H -4.411 -6.057 -2.586 1.00 . A A . 6 VAL HG22 1 1
16 33722 1 1 6 VAL HG23 H -3.938 -5.387 -4.145 1.00 . A A . 6 VAL HG23 1 1
16 33723 1 1 6 VAL N N -4.172 -8.102 -5.854 1.00 . A A . 6 VAL N 1 1
16 33724 1 1 6 VAL O O -3.902 -5.678 -6.925 1.00 . A A . 6 VAL O 1 1
16 33725 1 1 7 GLU C C -6.906 -2.923 -7.155 1.00 . A A . 7 GLU C 1 1
16 33726 1 1 7 GLU CA C -6.004 -4.009 -7.714 1.00 . A A . 7 GLU CA 1 1
16 33727 1 1 7 GLU CB C -6.405 -4.308 -9.174 1.00 . A A . 7 GLU CB 1 1
16 33728 1 1 7 GLU CD C -5.887 -5.691 -11.224 1.00 . A A . 7 GLU CD 1 1
16 33729 1 1 7 GLU CG C -5.508 -5.408 -9.765 1.00 . A A . 7 GLU CG 1 1
16 33730 1 1 7 GLU H H -6.997 -5.509 -6.580 1.00 . A A . 7 GLU H 1 1
16 33731 1 1 7 GLU HA H -4.990 -3.640 -7.690 1.00 . A A . 7 GLU HA 1 1
16 33732 1 1 7 GLU HB2 H -7.434 -4.635 -9.205 1.00 . A A . 7 GLU HB2 1 1
16 33733 1 1 7 GLU HB3 H -6.298 -3.408 -9.765 1.00 . A A . 7 GLU HB3 1 1
16 33734 1 1 7 GLU HG2 H -4.479 -5.093 -9.717 1.00 . A A . 7 GLU HG2 1 1
16 33735 1 1 7 GLU HG3 H -5.630 -6.312 -9.192 1.00 . A A . 7 GLU HG3 1 1
16 33736 1 1 7 GLU N N -6.115 -5.224 -6.895 1.00 . A A . 7 GLU N 1 1
16 33737 1 1 7 GLU O O -7.859 -3.211 -6.429 1.00 . A A . 7 GLU O 1 1
16 33738 1 1 7 GLU OE1 O -6.728 -4.982 -11.759 1.00 . A A . 7 GLU OE1 1 1
16 33739 1 1 7 GLU OE2 O -5.331 -6.620 -11.785 1.00 . A A . 7 GLU OE2 1 1
16 33740 1 1 8 VAL C C -7.647 0.420 -8.226 1.00 . A A . 8 VAL C 1 1
16 33741 1 1 8 VAL CA C -7.371 -0.502 -7.041 1.00 . A A . 8 VAL CA 1 1
16 33742 1 1 8 VAL CB C -6.573 0.276 -5.956 1.00 . A A . 8 VAL CB 1 1
16 33743 1 1 8 VAL CG1 C -7.508 1.229 -5.186 1.00 . A A . 8 VAL CG1 1 1
16 33744 1 1 8 VAL CG2 C -5.921 -0.706 -4.968 1.00 . A A . 8 VAL CG2 1 1
16 33745 1 1 8 VAL H H -5.823 -1.512 -8.089 1.00 . A A . 8 VAL H 1 1
16 33746 1 1 8 VAL HA H -8.324 -0.829 -6.628 1.00 . A A . 8 VAL HA 1 1
16 33747 1 1 8 VAL HB H -5.793 0.863 -6.430 1.00 . A A . 8 VAL HB 1 1
16 33748 1 1 8 VAL HG11 H -8.281 0.657 -4.691 1.00 . A A . 8 VAL HG11 1 1
16 33749 1 1 8 VAL HG12 H -7.963 1.923 -5.877 1.00 . A A . 8 VAL HG12 1 1
16 33750 1 1 8 VAL HG13 H -6.939 1.776 -4.450 1.00 . A A . 8 VAL HG13 1 1
16 33751 1 1 8 VAL HG21 H -5.269 -1.386 -5.493 1.00 . A A . 8 VAL HG21 1 1
16 33752 1 1 8 VAL HG22 H -6.691 -1.265 -4.456 1.00 . A A . 8 VAL HG22 1 1
16 33753 1 1 8 VAL HG23 H -5.339 -0.151 -4.253 1.00 . A A . 8 VAL HG23 1 1
16 33754 1 1 8 VAL N N -6.594 -1.667 -7.502 1.00 . A A . 8 VAL N 1 1
16 33755 1 1 8 VAL O O -6.717 0.834 -8.917 1.00 . A A . 8 VAL O 1 1
16 33756 1 1 9 THR C C -9.210 3.097 -9.075 1.00 . A A . 9 THR C 1 1
16 33757 1 1 9 THR CA C -9.265 1.655 -9.559 1.00 . A A . 9 THR CA 1 1
16 33758 1 1 9 THR CB C -10.689 1.337 -10.022 1.00 . A A . 9 THR CB 1 1
16 33759 1 1 9 THR CG2 C -10.785 -0.131 -10.449 1.00 . A A . 9 THR CG2 1 1
16 33760 1 1 9 THR H H -9.627 0.425 -7.883 1.00 . A A . 9 THR H 1 1
16 33761 1 1 9 THR HA H -8.582 1.519 -10.394 1.00 . A A . 9 THR HA 1 1
16 33762 1 1 9 THR HB H -10.945 1.967 -10.856 1.00 . A A . 9 THR HB 1 1
16 33763 1 1 9 THR HG1 H -11.201 2.257 -8.394 1.00 . A A . 9 THR HG1 1 1
16 33764 1 1 9 THR HG21 H -10.091 -0.318 -11.255 1.00 . A A . 9 THR HG21 1 1
16 33765 1 1 9 THR HG22 H -11.789 -0.342 -10.783 1.00 . A A . 9 THR HG22 1 1
16 33766 1 1 9 THR HG23 H -10.545 -0.767 -9.611 1.00 . A A . 9 THR HG23 1 1
16 33767 1 1 9 THR N N -8.913 0.763 -8.459 1.00 . A A . 9 THR N 1 1
16 33768 1 1 9 THR O O -10.063 3.527 -8.299 1.00 . A A . 9 THR O 1 1
16 33769 1 1 9 THR OG1 O -11.588 1.581 -8.955 1.00 . A A . 9 THR OG1 1 1
16 33770 1 1 10 VAL C C -7.929 6.116 -10.430 1.00 . A A . 10 VAL C 1 1
16 33771 1 1 10 VAL CA C -8.029 5.263 -9.163 1.00 . A A . 10 VAL CA 1 1
16 33772 1 1 10 VAL CB C -6.748 5.420 -8.313 1.00 . A A . 10 VAL CB 1 1
16 33773 1 1 10 VAL CG1 C -6.613 6.871 -7.803 1.00 . A A . 10 VAL CG1 1 1
16 33774 1 1 10 VAL CG2 C -6.815 4.461 -7.112 1.00 . A A . 10 VAL CG2 1 1
16 33775 1 1 10 VAL H H -7.558 3.437 -10.160 1.00 . A A . 10 VAL H 1 1
16 33776 1 1 10 VAL HA H -8.879 5.608 -8.578 1.00 . A A . 10 VAL HA 1 1
16 33777 1 1 10 VAL HB H -5.883 5.175 -8.916 1.00 . A A . 10 VAL HB 1 1
16 33778 1 1 10 VAL HG11 H -5.742 6.954 -7.168 1.00 . A A . 10 VAL HG11 1 1
16 33779 1 1 10 VAL HG12 H -7.494 7.136 -7.234 1.00 . A A . 10 VAL HG12 1 1
16 33780 1 1 10 VAL HG13 H -6.509 7.547 -8.638 1.00 . A A . 10 VAL HG13 1 1
16 33781 1 1 10 VAL HG21 H -7.693 4.679 -6.521 1.00 . A A . 10 VAL HG21 1 1
16 33782 1 1 10 VAL HG22 H -5.932 4.582 -6.500 1.00 . A A . 10 VAL HG22 1 1
16 33783 1 1 10 VAL HG23 H -6.863 3.442 -7.465 1.00 . A A . 10 VAL HG23 1 1
16 33784 1 1 10 VAL N N -8.203 3.845 -9.542 1.00 . A A . 10 VAL N 1 1
16 33785 1 1 10 VAL O O -7.108 5.844 -11.307 1.00 . A A . 10 VAL O 1 1
16 33786 1 1 11 TYR C C -7.951 9.308 -11.342 1.00 . A A . 11 TYR C 1 1
16 33787 1 1 11 TYR CA C -8.773 8.069 -11.671 1.00 . A A . 11 TYR CA 1 1
16 33788 1 1 11 TYR CB C -10.218 8.476 -11.993 1.00 . A A . 11 TYR CB 1 1
16 33789 1 1 11 TYR CD1 C -11.131 6.744 -13.622 1.00 . A A . 11 TYR CD1 1 1
16 33790 1 1 11 TYR CD2 C -11.718 6.552 -11.272 1.00 . A A . 11 TYR CD2 1 1
16 33791 1 1 11 TYR CE1 C -11.886 5.598 -13.902 1.00 . A A . 11 TYR CE1 1 1
16 33792 1 1 11 TYR CE2 C -12.473 5.407 -11.558 1.00 . A A . 11 TYR CE2 1 1
16 33793 1 1 11 TYR CG C -11.043 7.227 -12.304 1.00 . A A . 11 TYR CG 1 1
16 33794 1 1 11 TYR CZ C -12.557 4.931 -12.870 1.00 . A A . 11 TYR CZ 1 1
16 33795 1 1 11 TYR H H -9.389 7.317 -9.775 1.00 . A A . 11 TYR H 1 1
16 33796 1 1 11 TYR HA H -8.345 7.583 -12.544 1.00 . A A . 11 TYR HA 1 1
16 33797 1 1 11 TYR HB2 H -10.644 8.998 -11.144 1.00 . A A . 11 TYR HB2 1 1
16 33798 1 1 11 TYR HB3 H -10.220 9.137 -12.851 1.00 . A A . 11 TYR HB3 1 1
16 33799 1 1 11 TYR HD1 H -10.615 7.258 -14.420 1.00 . A A . 11 TYR HD1 1 1
16 33800 1 1 11 TYR HD2 H -11.655 6.917 -10.258 1.00 . A A . 11 TYR HD2 1 1
16 33801 1 1 11 TYR HE1 H -11.953 5.228 -14.914 1.00 . A A . 11 TYR HE1 1 1
16 33802 1 1 11 TYR HE2 H -12.991 4.889 -10.764 1.00 . A A . 11 TYR HE2 1 1
16 33803 1 1 11 TYR HH H -13.668 3.480 -12.322 1.00 . A A . 11 TYR HH 1 1
16 33804 1 1 11 TYR N N -8.767 7.157 -10.515 1.00 . A A . 11 TYR N 1 1
16 33805 1 1 11 TYR O O -8.480 10.304 -10.847 1.00 . A A . 11 TYR O 1 1
16 33806 1 1 11 TYR OH O -13.302 3.804 -13.148 1.00 . A A . 11 TYR OH 1 1
16 33807 1 1 12 ALA C C -4.394 10.099 -12.007 1.00 . A A . 12 ALA C 1 1
16 33808 1 1 12 ALA CA C -5.751 10.360 -11.364 1.00 . A A . 12 ALA CA 1 1
16 33809 1 1 12 ALA CB C -5.578 10.549 -9.852 1.00 . A A . 12 ALA CB 1 1
16 33810 1 1 12 ALA H H -6.295 8.424 -12.032 1.00 . A A . 12 ALA H 1 1
16 33811 1 1 12 ALA HA H -6.164 11.266 -11.787 1.00 . A A . 12 ALA HA 1 1
16 33812 1 1 12 ALA HB1 H -4.928 11.391 -9.664 1.00 . A A . 12 ALA HB1 1 1
16 33813 1 1 12 ALA HB2 H -5.144 9.656 -9.423 1.00 . A A . 12 ALA HB2 1 1
16 33814 1 1 12 ALA HB3 H -6.540 10.731 -9.401 1.00 . A A . 12 ALA HB3 1 1
16 33815 1 1 12 ALA N N -6.653 9.241 -11.627 1.00 . A A . 12 ALA N 1 1
16 33816 1 1 12 ALA O O -4.010 8.950 -12.218 1.00 . A A . 12 ALA O 1 1
16 33817 1 1 13 ALA C C -1.395 10.314 -11.966 1.00 . A A . 13 ALA C 1 1
16 33818 1 1 13 ALA CA C -2.348 11.032 -12.922 1.00 . A A . 13 ALA CA 1 1
16 33819 1 1 13 ALA CB C -1.793 12.422 -13.256 1.00 . A A . 13 ALA CB 1 1
16 33820 1 1 13 ALA H H -4.016 12.062 -12.118 1.00 . A A . 13 ALA H 1 1
16 33821 1 1 13 ALA HA H -2.435 10.463 -13.839 1.00 . A A . 13 ALA HA 1 1
16 33822 1 1 13 ALA HB1 H -0.824 12.325 -13.720 1.00 . A A . 13 ALA HB1 1 1
16 33823 1 1 13 ALA HB2 H -1.704 13.002 -12.349 1.00 . A A . 13 ALA HB2 1 1
16 33824 1 1 13 ALA HB3 H -2.469 12.923 -13.934 1.00 . A A . 13 ALA HB3 1 1
16 33825 1 1 13 ALA N N -3.666 11.168 -12.311 1.00 . A A . 13 ALA N 1 1
16 33826 1 1 13 ALA O O -1.312 10.658 -10.789 1.00 . A A . 13 ALA O 1 1
16 33827 1 1 14 ILE C C 1.256 9.483 -10.957 1.00 . A A . 14 ILE C 1 1
16 33828 1 1 14 ILE CA C 0.267 8.554 -11.655 1.00 . A A . 14 ILE CA 1 1
16 33829 1 1 14 ILE CB C 1.029 7.535 -12.532 1.00 . A A . 14 ILE CB 1 1
16 33830 1 1 14 ILE CD1 C 2.565 5.531 -12.432 1.00 . A A . 14 ILE CD1 1 1
16 33831 1 1 14 ILE CG1 C 2.037 6.728 -11.656 1.00 . A A . 14 ILE CG1 1 1
16 33832 1 1 14 ILE CG2 C 1.783 8.265 -13.668 1.00 . A A . 14 ILE CG2 1 1
16 33833 1 1 14 ILE H H -0.787 9.075 -13.421 1.00 . A A . 14 ILE H 1 1
16 33834 1 1 14 ILE HA H -0.284 8.006 -10.904 1.00 . A A . 14 ILE HA 1 1
16 33835 1 1 14 ILE HB H 0.306 6.858 -12.972 1.00 . A A . 14 ILE HB 1 1
16 33836 1 1 14 ILE HD11 H 3.055 5.872 -13.328 1.00 . A A . 14 ILE HD11 1 1
16 33837 1 1 14 ILE HD12 H 1.741 4.886 -12.688 1.00 . A A . 14 ILE HD12 1 1
16 33838 1 1 14 ILE HD13 H 3.268 4.997 -11.815 1.00 . A A . 14 ILE HD13 1 1
16 33839 1 1 14 ILE HG12 H 2.872 7.357 -11.378 1.00 . A A . 14 ILE HG12 1 1
16 33840 1 1 14 ILE HG13 H 1.546 6.373 -10.761 1.00 . A A . 14 ILE HG13 1 1
16 33841 1 1 14 ILE HG21 H 2.212 7.535 -14.341 1.00 . A A . 14 ILE HG21 1 1
16 33842 1 1 14 ILE HG22 H 2.575 8.874 -13.253 1.00 . A A . 14 ILE HG22 1 1
16 33843 1 1 14 ILE HG23 H 1.099 8.897 -14.217 1.00 . A A . 14 ILE HG23 1 1
16 33844 1 1 14 ILE N N -0.674 9.315 -12.477 1.00 . A A . 14 ILE N 1 1
16 33845 1 1 14 ILE O O 1.676 9.219 -9.830 1.00 . A A . 14 ILE O 1 1
16 33846 1 1 15 GLU C C 2.014 12.117 -9.790 1.00 . A A . 15 GLU C 1 1
16 33847 1 1 15 GLU CA C 2.574 11.517 -11.072 1.00 . A A . 15 GLU CA 1 1
16 33848 1 1 15 GLU CB C 2.857 12.628 -12.101 1.00 . A A . 15 GLU CB 1 1
16 33849 1 1 15 GLU CD C 4.281 14.649 -12.635 1.00 . A A . 15 GLU CD 1 1
16 33850 1 1 15 GLU CG C 3.962 13.576 -11.591 1.00 . A A . 15 GLU CG 1 1
16 33851 1 1 15 GLU H H 1.264 10.726 -12.525 1.00 . A A . 15 GLU H 1 1
16 33852 1 1 15 GLU HA H 3.500 11.004 -10.845 1.00 . A A . 15 GLU HA 1 1
16 33853 1 1 15 GLU HB2 H 3.177 12.175 -13.029 1.00 . A A . 15 GLU HB2 1 1
16 33854 1 1 15 GLU HB3 H 1.955 13.196 -12.279 1.00 . A A . 15 GLU HB3 1 1
16 33855 1 1 15 GLU HG2 H 3.636 14.060 -10.685 1.00 . A A . 15 GLU HG2 1 1
16 33856 1 1 15 GLU HG3 H 4.856 13.005 -11.389 1.00 . A A . 15 GLU HG3 1 1
16 33857 1 1 15 GLU N N 1.628 10.562 -11.632 1.00 . A A . 15 GLU N 1 1
16 33858 1 1 15 GLU O O 2.739 12.295 -8.815 1.00 . A A . 15 GLU O 1 1
16 33859 1 1 15 GLU OE1 O 3.904 14.473 -13.786 1.00 . A A . 15 GLU OE1 1 1
16 33860 1 1 15 GLU OE2 O 4.903 15.631 -12.269 1.00 . A A . 15 GLU OE2 1 1
16 33861 1 1 16 LYS C C -0.038 11.941 -7.493 1.00 . A A . 16 LYS C 1 1
16 33862 1 1 16 LYS CA C 0.063 12.981 -8.609 1.00 . A A . 16 LYS CA 1 1
16 33863 1 1 16 LYS CB C -1.344 13.493 -8.981 1.00 . A A . 16 LYS CB 1 1
16 33864 1 1 16 LYS CD C -3.348 14.810 -8.182 1.00 . A A . 16 LYS CD 1 1
16 33865 1 1 16 LYS CE C -3.969 15.541 -6.984 1.00 . A A . 16 LYS CE 1 1
16 33866 1 1 16 LYS CG C -1.989 14.219 -7.779 1.00 . A A . 16 LYS CG 1 1
16 33867 1 1 16 LYS H H 0.171 12.223 -10.585 1.00 . A A . 16 LYS H 1 1
16 33868 1 1 16 LYS HA H 0.647 13.814 -8.255 1.00 . A A . 16 LYS HA 1 1
16 33869 1 1 16 LYS HB2 H -1.261 14.181 -9.811 1.00 . A A . 16 LYS HB2 1 1
16 33870 1 1 16 LYS HB3 H -1.970 12.659 -9.270 1.00 . A A . 16 LYS HB3 1 1
16 33871 1 1 16 LYS HD2 H -3.209 15.506 -8.998 1.00 . A A . 16 LYS HD2 1 1
16 33872 1 1 16 LYS HD3 H -4.006 14.015 -8.496 1.00 . A A . 16 LYS HD3 1 1
16 33873 1 1 16 LYS HE2 H -4.133 14.840 -6.181 1.00 . A A . 16 LYS HE2 1 1
16 33874 1 1 16 LYS HE3 H -3.300 16.322 -6.650 1.00 . A A . 16 LYS HE3 1 1
16 33875 1 1 16 LYS HG2 H -2.137 13.520 -6.968 1.00 . A A . 16 LYS HG2 1 1
16 33876 1 1 16 LYS HG3 H -1.338 15.017 -7.449 1.00 . A A . 16 LYS HG3 1 1
16 33877 1 1 16 LYS HZ1 H -5.489 16.944 -6.759 1.00 . A A . 16 LYS HZ1 1 1
16 33878 1 1 16 LYS HZ2 H -6.020 15.431 -7.314 1.00 . A A . 16 LYS HZ2 1 1
16 33879 1 1 16 LYS HZ3 H -5.204 16.481 -8.370 1.00 . A A . 16 LYS HZ3 1 1
16 33880 1 1 16 LYS N N 0.712 12.414 -9.789 1.00 . A A . 16 LYS N 1 1
16 33881 1 1 16 LYS NZ N -5.268 16.145 -7.387 1.00 . A A . 16 LYS NZ 1 1
16 33882 1 1 16 LYS O O 0.287 12.221 -6.339 1.00 . A A . 16 LYS O 1 1
16 33883 1 1 17 VAL C C 0.667 9.264 -6.283 1.00 . A A . 17 VAL C 1 1
16 33884 1 1 17 VAL CA C -0.681 9.666 -6.871 1.00 . A A . 17 VAL CA 1 1
16 33885 1 1 17 VAL CB C -1.352 8.449 -7.537 1.00 . A A . 17 VAL CB 1 1
16 33886 1 1 17 VAL CG1 C -1.595 7.324 -6.499 1.00 . A A . 17 VAL CG1 1 1
16 33887 1 1 17 VAL CG2 C -2.692 8.884 -8.155 1.00 . A A . 17 VAL CG2 1 1
16 33888 1 1 17 VAL H H -0.763 10.590 -8.780 1.00 . A A . 17 VAL H 1 1
16 33889 1 1 17 VAL HA H -1.318 10.018 -6.068 1.00 . A A . 17 VAL HA 1 1
16 33890 1 1 17 VAL HB H -0.707 8.072 -8.321 1.00 . A A . 17 VAL HB 1 1
16 33891 1 1 17 VAL HG11 H -2.147 7.719 -5.658 1.00 . A A . 17 VAL HG11 1 1
16 33892 1 1 17 VAL HG12 H -0.651 6.931 -6.152 1.00 . A A . 17 VAL HG12 1 1
16 33893 1 1 17 VAL HG13 H -2.162 6.524 -6.954 1.00 . A A . 17 VAL HG13 1 1
16 33894 1 1 17 VAL HG21 H -3.336 9.281 -7.384 1.00 . A A . 17 VAL HG21 1 1
16 33895 1 1 17 VAL HG22 H -3.167 8.031 -8.617 1.00 . A A . 17 VAL HG22 1 1
16 33896 1 1 17 VAL HG23 H -2.513 9.642 -8.904 1.00 . A A . 17 VAL HG23 1 1
16 33897 1 1 17 VAL N N -0.510 10.746 -7.846 1.00 . A A . 17 VAL N 1 1
16 33898 1 1 17 VAL O O 0.776 9.022 -5.083 1.00 . A A . 17 VAL O 1 1
16 33899 1 1 18 TRP C C 3.463 9.625 -5.454 1.00 . A A . 18 TRP C 1 1
16 33900 1 1 18 TRP CA C 3.022 8.794 -6.670 1.00 . A A . 18 TRP CA 1 1
16 33901 1 1 18 TRP CB C 4.040 8.980 -7.814 1.00 . A A . 18 TRP CB 1 1
16 33902 1 1 18 TRP CD1 C 6.303 9.228 -6.691 1.00 . A A . 18 TRP CD1 1 1
16 33903 1 1 18 TRP CD2 C 5.993 7.187 -7.585 1.00 . A A . 18 TRP CD2 1 1
16 33904 1 1 18 TRP CE2 C 7.276 7.180 -6.989 1.00 . A A . 18 TRP CE2 1 1
16 33905 1 1 18 TRP CE3 C 5.549 6.017 -8.223 1.00 . A A . 18 TRP CE3 1 1
16 33906 1 1 18 TRP CG C 5.394 8.495 -7.380 1.00 . A A . 18 TRP CG 1 1
16 33907 1 1 18 TRP CH2 C 7.634 4.893 -7.664 1.00 . A A . 18 TRP CH2 1 1
16 33908 1 1 18 TRP CZ2 C 8.091 6.049 -7.026 1.00 . A A . 18 TRP CZ2 1 1
16 33909 1 1 18 TRP CZ3 C 6.366 4.877 -8.264 1.00 . A A . 18 TRP CZ3 1 1
16 33910 1 1 18 TRP H H 1.555 9.386 -8.085 1.00 . A A . 18 TRP H 1 1
16 33911 1 1 18 TRP HA H 2.998 7.750 -6.389 1.00 . A A . 18 TRP HA 1 1
16 33912 1 1 18 TRP HB2 H 3.717 8.411 -8.674 1.00 . A A . 18 TRP HB2 1 1
16 33913 1 1 18 TRP HB3 H 4.097 10.026 -8.079 1.00 . A A . 18 TRP HB3 1 1
16 33914 1 1 18 TRP HD1 H 6.173 10.252 -6.374 1.00 . A A . 18 TRP HD1 1 1
16 33915 1 1 18 TRP HE1 H 8.221 8.738 -5.974 1.00 . A A . 18 TRP HE1 1 1
16 33916 1 1 18 TRP HE3 H 4.574 5.997 -8.687 1.00 . A A . 18 TRP HE3 1 1
16 33917 1 1 18 TRP HH2 H 8.259 4.012 -7.700 1.00 . A A . 18 TRP HH2 1 1
16 33918 1 1 18 TRP HZ2 H 9.067 6.066 -6.560 1.00 . A A . 18 TRP HZ2 1 1
16 33919 1 1 18 TRP HZ3 H 6.016 3.984 -8.757 1.00 . A A . 18 TRP HZ3 1 1
16 33920 1 1 18 TRP N N 1.690 9.183 -7.132 1.00 . A A . 18 TRP N 1 1
16 33921 1 1 18 TRP NE1 N 7.418 8.447 -6.457 1.00 . A A . 18 TRP NE1 1 1
16 33922 1 1 18 TRP O O 4.073 9.095 -4.530 1.00 . A A . 18 TRP O 1 1
16 33923 1 1 19 LYS C C 2.822 11.405 -3.060 1.00 . A A . 19 LYS C 1 1
16 33924 1 1 19 LYS CA C 3.551 11.792 -4.349 1.00 . A A . 19 LYS CA 1 1
16 33925 1 1 19 LYS CB C 3.246 13.269 -4.673 1.00 . A A . 19 LYS CB 1 1
16 33926 1 1 19 LYS CD C 4.025 15.284 -6.029 1.00 . A A . 19 LYS CD 1 1
16 33927 1 1 19 LYS CE C 2.581 15.802 -6.180 1.00 . A A . 19 LYS CE 1 1
16 33928 1 1 19 LYS CG C 4.064 13.743 -5.903 1.00 . A A . 19 LYS CG 1 1
16 33929 1 1 19 LYS H H 2.662 11.292 -6.225 1.00 . A A . 19 LYS H 1 1
16 33930 1 1 19 LYS HA H 4.616 11.691 -4.179 1.00 . A A . 19 LYS HA 1 1
16 33931 1 1 19 LYS HB2 H 2.187 13.362 -4.880 1.00 . A A . 19 LYS HB2 1 1
16 33932 1 1 19 LYS HB3 H 3.498 13.883 -3.815 1.00 . A A . 19 LYS HB3 1 1
16 33933 1 1 19 LYS HD2 H 4.478 15.725 -5.152 1.00 . A A . 19 LYS HD2 1 1
16 33934 1 1 19 LYS HD3 H 4.595 15.576 -6.901 1.00 . A A . 19 LYS HD3 1 1
16 33935 1 1 19 LYS HE2 H 2.060 15.227 -6.926 1.00 . A A . 19 LYS HE2 1 1
16 33936 1 1 19 LYS HE3 H 2.059 15.725 -5.235 1.00 . A A . 19 LYS HE3 1 1
16 33937 1 1 19 LYS HG2 H 5.097 13.431 -5.797 1.00 . A A . 19 LYS HG2 1 1
16 33938 1 1 19 LYS HG3 H 3.655 13.305 -6.799 1.00 . A A . 19 LYS HG3 1 1
16 33939 1 1 19 LYS HZ1 H 3.474 17.406 -7.154 1.00 . A A . 19 LYS HZ1 1 1
16 33940 1 1 19 LYS HZ2 H 2.611 17.838 -5.759 1.00 . A A . 19 LYS HZ2 1 1
16 33941 1 1 19 LYS HZ3 H 1.776 17.435 -7.184 1.00 . A A . 19 LYS HZ3 1 1
16 33942 1 1 19 LYS N N 3.160 10.923 -5.464 1.00 . A A . 19 LYS N 1 1
16 33943 1 1 19 LYS NZ N 2.613 17.228 -6.601 1.00 . A A . 19 LYS NZ 1 1
16 33944 1 1 19 LYS O O 3.448 11.271 -2.011 1.00 . A A . 19 LYS O 1 1
16 33945 1 1 20 TYR C C 1.032 9.445 -1.499 1.00 . A A . 20 TYR C 1 1
16 33946 1 1 20 TYR CA C 0.708 10.865 -1.956 1.00 . A A . 20 TYR CA 1 1
16 33947 1 1 20 TYR CB C -0.799 10.984 -2.278 1.00 . A A . 20 TYR CB 1 1
16 33948 1 1 20 TYR CD1 C -1.228 13.295 -1.334 1.00 . A A . 20 TYR CD1 1 1
16 33949 1 1 20 TYR CD2 C -1.484 12.983 -3.730 1.00 . A A . 20 TYR CD2 1 1
16 33950 1 1 20 TYR CE1 C -1.573 14.644 -1.476 1.00 . A A . 20 TYR CE1 1 1
16 33951 1 1 20 TYR CE2 C -1.828 14.333 -3.865 1.00 . A A . 20 TYR CE2 1 1
16 33952 1 1 20 TYR CG C -1.179 12.457 -2.459 1.00 . A A . 20 TYR CG 1 1
16 33953 1 1 20 TYR CZ C -1.874 15.161 -2.741 1.00 . A A . 20 TYR CZ 1 1
16 33954 1 1 20 TYR H H 1.041 11.335 -3.999 1.00 . A A . 20 TYR H 1 1
16 33955 1 1 20 TYR HA H 0.946 11.544 -1.143 1.00 . A A . 20 TYR HA 1 1
16 33956 1 1 20 TYR HB2 H -1.014 10.423 -3.177 1.00 . A A . 20 TYR HB2 1 1
16 33957 1 1 20 TYR HB3 H -1.382 10.572 -1.460 1.00 . A A . 20 TYR HB3 1 1
16 33958 1 1 20 TYR HD1 H -0.996 12.901 -0.353 1.00 . A A . 20 TYR HD1 1 1
16 33959 1 1 20 TYR HD2 H -1.451 12.347 -4.601 1.00 . A A . 20 TYR HD2 1 1
16 33960 1 1 20 TYR HE1 H -1.610 15.286 -0.609 1.00 . A A . 20 TYR HE1 1 1
16 33961 1 1 20 TYR HE2 H -2.061 14.737 -4.839 1.00 . A A . 20 TYR HE2 1 1
16 33962 1 1 20 TYR HH H -2.897 16.688 -2.233 1.00 . A A . 20 TYR HH 1 1
16 33963 1 1 20 TYR N N 1.499 11.230 -3.138 1.00 . A A . 20 TYR N 1 1
16 33964 1 1 20 TYR O O 1.158 9.184 -0.303 1.00 . A A . 20 TYR O 1 1
16 33965 1 1 20 TYR OH O -2.215 16.489 -2.878 1.00 . A A . 20 TYR OH 1 1
16 33966 1 1 21 TRP C C 2.820 6.996 -1.525 1.00 . A A . 21 TRP C 1 1
16 33967 1 1 21 TRP CA C 1.428 7.135 -2.136 1.00 . A A . 21 TRP CA 1 1
16 33968 1 1 21 TRP CB C 1.327 6.280 -3.419 1.00 . A A . 21 TRP CB 1 1
16 33969 1 1 21 TRP CD1 C 2.459 4.047 -3.001 1.00 . A A . 21 TRP CD1 1 1
16 33970 1 1 21 TRP CD2 C 0.240 3.988 -2.673 1.00 . A A . 21 TRP CD2 1 1
16 33971 1 1 21 TRP CE2 C 0.725 2.692 -2.391 1.00 . A A . 21 TRP CE2 1 1
16 33972 1 1 21 TRP CE3 C -1.138 4.228 -2.546 1.00 . A A . 21 TRP CE3 1 1
16 33973 1 1 21 TRP CG C 1.358 4.828 -3.056 1.00 . A A . 21 TRP CG 1 1
16 33974 1 1 21 TRP CH2 C -1.500 1.922 -1.868 1.00 . A A . 21 TRP CH2 1 1
16 33975 1 1 21 TRP CZ2 C -0.130 1.666 -1.991 1.00 . A A . 21 TRP CZ2 1 1
16 33976 1 1 21 TRP CZ3 C -2.002 3.200 -2.147 1.00 . A A . 21 TRP CZ3 1 1
16 33977 1 1 21 TRP H H 1.015 8.787 -3.389 1.00 . A A . 21 TRP H 1 1
16 33978 1 1 21 TRP HA H 0.689 6.782 -1.415 1.00 . A A . 21 TRP HA 1 1
16 33979 1 1 21 TRP HB2 H 0.394 6.502 -3.919 1.00 . A A . 21 TRP HB2 1 1
16 33980 1 1 21 TRP HB3 H 2.149 6.512 -4.087 1.00 . A A . 21 TRP HB3 1 1
16 33981 1 1 21 TRP HD1 H 3.463 4.358 -3.237 1.00 . A A . 21 TRP HD1 1 1
16 33982 1 1 21 TRP HE1 H 2.695 2.019 -2.487 1.00 . A A . 21 TRP HE1 1 1
16 33983 1 1 21 TRP HE3 H -1.533 5.209 -2.760 1.00 . A A . 21 TRP HE3 1 1
16 33984 1 1 21 TRP HH2 H -2.172 1.137 -1.556 1.00 . A A . 21 TRP HH2 1 1
16 33985 1 1 21 TRP HZ2 H 0.263 0.685 -1.776 1.00 . A A . 21 TRP HZ2 1 1
16 33986 1 1 21 TRP HZ3 H -3.058 3.396 -2.050 1.00 . A A . 21 TRP HZ3 1 1
16 33987 1 1 21 TRP N N 1.144 8.529 -2.454 1.00 . A A . 21 TRP N 1 1
16 33988 1 1 21 TRP NE1 N 2.084 2.777 -2.607 1.00 . A A . 21 TRP NE1 1 1
16 33989 1 1 21 TRP O O 3.123 5.996 -0.872 1.00 . A A . 21 TRP O 1 1
16 33990 1 1 22 ASN C C 5.158 8.934 -0.005 1.00 . A A . 22 ASN C 1 1
16 33991 1 1 22 ASN CA C 5.053 8.025 -1.227 1.00 . A A . 22 ASN CA 1 1
16 33992 1 1 22 ASN CB C 5.995 8.567 -2.319 1.00 . A A . 22 ASN CB 1 1
16 33993 1 1 22 ASN CG C 6.099 7.583 -3.486 1.00 . A A . 22 ASN CG 1 1
16 33994 1 1 22 ASN H H 3.356 8.766 -2.274 1.00 . A A . 22 ASN H 1 1
16 33995 1 1 22 ASN HA H 5.372 7.026 -0.951 1.00 . A A . 22 ASN HA 1 1
16 33996 1 1 22 ASN HB2 H 5.608 9.510 -2.678 1.00 . A A . 22 ASN HB2 1 1
16 33997 1 1 22 ASN HB3 H 6.981 8.730 -1.909 1.00 . A A . 22 ASN HB3 1 1
16 33998 1 1 22 ASN HD21 H 4.233 6.933 -3.307 1.00 . A A . 22 ASN HD21 1 1
16 33999 1 1 22 ASN HD22 H 5.131 6.222 -4.558 1.00 . A A . 22 ASN HD22 1 1
16 34000 1 1 22 ASN N N 3.673 8.007 -1.742 1.00 . A A . 22 ASN N 1 1
16 34001 1 1 22 ASN ND2 N 5.069 6.851 -3.810 1.00 . A A . 22 ASN ND2 1 1
16 34002 1 1 22 ASN O O 6.071 8.787 0.804 1.00 . A A . 22 ASN O 1 1
16 34003 1 1 22 ASN OD1 O 7.150 7.481 -4.119 1.00 . A A . 22 ASN OD1 1 1
16 34004 1 1 23 GLU C C 4.065 10.010 2.570 1.00 . A A . 23 GLU C 1 1
16 34005 1 1 23 GLU CA C 4.256 10.808 1.257 1.00 . A A . 23 GLU CA 1 1
16 34006 1 1 23 GLU CB C 3.139 11.866 1.121 1.00 . A A . 23 GLU CB 1 1
16 34007 1 1 23 GLU CD C 2.211 14.011 2.075 1.00 . A A . 23 GLU CD 1 1
16 34008 1 1 23 GLU CG C 3.268 12.923 2.237 1.00 . A A . 23 GLU CG 1 1
16 34009 1 1 23 GLU H H 3.518 9.942 -0.551 1.00 . A A . 23 GLU H 1 1
16 34010 1 1 23 GLU HA H 5.204 11.310 1.242 1.00 . A A . 23 GLU HA 1 1
16 34011 1 1 23 GLU HB2 H 3.225 12.352 0.161 1.00 . A A . 23 GLU HB2 1 1
16 34012 1 1 23 GLU HB3 H 2.177 11.387 1.188 1.00 . A A . 23 GLU HB3 1 1
16 34013 1 1 23 GLU HG2 H 3.142 12.454 3.200 1.00 . A A . 23 GLU HG2 1 1
16 34014 1 1 23 GLU HG3 H 4.248 13.374 2.186 1.00 . A A . 23 GLU HG3 1 1
16 34015 1 1 23 GLU N N 4.228 9.880 0.121 1.00 . A A . 23 GLU N 1 1
16 34016 1 1 23 GLU O O 3.048 9.335 2.707 1.00 . A A . 23 GLU O 1 1
16 34017 1 1 23 GLU OE1 O 1.922 14.367 0.944 1.00 . A A . 23 GLU OE1 1 1
16 34018 1 1 23 GLU OE2 O 1.713 14.479 3.085 1.00 . A A . 23 GLU OE2 1 1
16 34019 1 1 24 PRO C C 3.709 9.807 5.678 1.00 . A A . 24 PRO C 1 1
16 34020 1 1 24 PRO CA C 4.816 9.240 4.791 1.00 . A A . 24 PRO CA 1 1
16 34021 1 1 24 PRO CB C 6.207 9.321 5.464 1.00 . A A . 24 PRO CB 1 1
16 34022 1 1 24 PRO CD C 6.266 10.797 3.542 1.00 . A A . 24 PRO CD 1 1
16 34023 1 1 24 PRO CG C 6.774 10.630 4.989 1.00 . A A . 24 PRO CG 1 1
16 34024 1 1 24 PRO HA H 4.583 8.209 4.548 1.00 . A A . 24 PRO HA 1 1
16 34025 1 1 24 PRO HB2 H 6.126 9.296 6.550 1.00 . A A . 24 PRO HB2 1 1
16 34026 1 1 24 PRO HB3 H 6.831 8.506 5.128 1.00 . A A . 24 PRO HB3 1 1
16 34027 1 1 24 PRO HD2 H 6.093 11.846 3.320 1.00 . A A . 24 PRO HD2 1 1
16 34028 1 1 24 PRO HD3 H 6.958 10.368 2.827 1.00 . A A . 24 PRO HD3 1 1
16 34029 1 1 24 PRO HG2 H 6.406 11.445 5.616 1.00 . A A . 24 PRO HG2 1 1
16 34030 1 1 24 PRO HG3 H 7.857 10.618 5.005 1.00 . A A . 24 PRO HG3 1 1
16 34031 1 1 24 PRO N N 4.990 10.034 3.528 1.00 . A A . 24 PRO N 1 1
16 34032 1 1 24 PRO O O 2.933 9.058 6.266 1.00 . A A . 24 PRO O 1 1
16 34033 1 1 25 ALA C C 1.238 11.364 6.190 1.00 . A A . 25 ALA C 1 1
16 34034 1 1 25 ALA CA C 2.647 11.784 6.611 1.00 . A A . 25 ALA CA 1 1
16 34035 1 1 25 ALA CB C 2.793 13.306 6.511 1.00 . A A . 25 ALA CB 1 1
16 34036 1 1 25 ALA H H 4.319 11.673 5.302 1.00 . A A . 25 ALA H 1 1
16 34037 1 1 25 ALA HA H 2.804 11.490 7.636 1.00 . A A . 25 ALA HA 1 1
16 34038 1 1 25 ALA HB1 H 2.645 13.618 5.486 1.00 . A A . 25 ALA HB1 1 1
16 34039 1 1 25 ALA HB2 H 3.783 13.594 6.833 1.00 . A A . 25 ALA HB2 1 1
16 34040 1 1 25 ALA HB3 H 2.059 13.783 7.143 1.00 . A A . 25 ALA HB3 1 1
16 34041 1 1 25 ALA N N 3.652 11.131 5.775 1.00 . A A . 25 ALA N 1 1
16 34042 1 1 25 ALA O O 0.324 11.309 7.013 1.00 . A A . 25 ALA O 1 1
16 34043 1 1 26 HIS C C -0.511 9.172 4.704 1.00 . A A . 26 HIS C 1 1
16 34044 1 1 26 HIS CA C -0.222 10.641 4.369 1.00 . A A . 26 HIS CA 1 1
16 34045 1 1 26 HIS CB C -0.251 10.833 2.841 1.00 . A A . 26 HIS CB 1 1
16 34046 1 1 26 HIS CD2 C -2.106 9.579 1.457 1.00 . A A . 26 HIS CD2 1 1
16 34047 1 1 26 HIS CE1 C -3.808 10.780 2.050 1.00 . A A . 26 HIS CE1 1 1
16 34048 1 1 26 HIS CG C -1.634 10.547 2.307 1.00 . A A . 26 HIS CG 1 1
16 34049 1 1 26 HIS H H 1.845 11.129 4.293 1.00 . A A . 26 HIS H 1 1
16 34050 1 1 26 HIS HA H -1.003 11.255 4.808 1.00 . A A . 26 HIS HA 1 1
16 34051 1 1 26 HIS HB2 H 0.017 11.850 2.604 1.00 . A A . 26 HIS HB2 1 1
16 34052 1 1 26 HIS HB3 H 0.453 10.158 2.378 1.00 . A A . 26 HIS HB3 1 1
16 34053 1 1 26 HIS HD2 H -1.502 8.819 0.985 1.00 . A A . 26 HIS HD2 1 1
16 34054 1 1 26 HIS HE1 H -4.815 11.163 2.150 1.00 . A A . 26 HIS HE1 1 1
16 34055 1 1 26 HIS HE2 H -4.077 9.173 0.753 1.00 . A A . 26 HIS HE2 1 1
16 34056 1 1 26 HIS N N 1.077 11.065 4.901 1.00 . A A . 26 HIS N 1 1
16 34057 1 1 26 HIS ND1 N -2.737 11.301 2.670 1.00 . A A . 26 HIS ND1 1 1
16 34058 1 1 26 HIS NE2 N -3.480 9.727 1.298 1.00 . A A . 26 HIS NE2 1 1
16 34059 1 1 26 HIS O O -1.613 8.841 5.101 1.00 . A A . 26 HIS O 1 1
16 34060 1 1 27 ILE C C -0.154 6.631 6.257 1.00 . A A . 27 ILE C 1 1
16 34061 1 1 27 ILE CA C 0.245 6.860 4.793 1.00 . A A . 27 ILE CA 1 1
16 34062 1 1 27 ILE CB C 1.540 6.064 4.462 1.00 . A A . 27 ILE CB 1 1
16 34063 1 1 27 ILE CD1 C 3.257 5.665 2.631 1.00 . A A . 27 ILE CD1 1 1
16 34064 1 1 27 ILE CG1 C 1.849 6.195 2.939 1.00 . A A . 27 ILE CG1 1 1
16 34065 1 1 27 ILE CG2 C 1.380 4.559 4.833 1.00 . A A . 27 ILE CG2 1 1
16 34066 1 1 27 ILE H H 1.336 8.589 4.188 1.00 . A A . 27 ILE H 1 1
16 34067 1 1 27 ILE HA H -0.554 6.501 4.160 1.00 . A A . 27 ILE HA 1 1
16 34068 1 1 27 ILE HB H 2.358 6.487 5.034 1.00 . A A . 27 ILE HB 1 1
16 34069 1 1 27 ILE HD11 H 3.312 4.619 2.891 1.00 . A A . 27 ILE HD11 1 1
16 34070 1 1 27 ILE HD12 H 3.985 6.219 3.208 1.00 . A A . 27 ILE HD12 1 1
16 34071 1 1 27 ILE HD13 H 3.464 5.786 1.579 1.00 . A A . 27 ILE HD13 1 1
16 34072 1 1 27 ILE HG12 H 1.123 5.628 2.371 1.00 . A A . 27 ILE HG12 1 1
16 34073 1 1 27 ILE HG13 H 1.791 7.233 2.642 1.00 . A A . 27 ILE HG13 1 1
16 34074 1 1 27 ILE HG21 H 2.219 3.992 4.456 1.00 . A A . 27 ILE HG21 1 1
16 34075 1 1 27 ILE HG22 H 0.468 4.172 4.400 1.00 . A A . 27 ILE HG22 1 1
16 34076 1 1 27 ILE HG23 H 1.340 4.447 5.905 1.00 . A A . 27 ILE HG23 1 1
16 34077 1 1 27 ILE N N 0.467 8.288 4.523 1.00 . A A . 27 ILE N 1 1
16 34078 1 1 27 ILE O O -1.144 5.959 6.529 1.00 . A A . 27 ILE O 1 1
16 34079 1 1 28 MET C C -1.067 7.490 8.979 1.00 . A A . 28 MET C 1 1
16 34080 1 1 28 MET CA C 0.336 7.000 8.610 1.00 . A A . 28 MET CA 1 1
16 34081 1 1 28 MET CB C 1.396 7.736 9.458 1.00 . A A . 28 MET CB 1 1
16 34082 1 1 28 MET CE C 2.283 9.709 11.768 1.00 . A A . 28 MET CE 1 1
16 34083 1 1 28 MET CG C 1.355 9.253 9.203 1.00 . A A . 28 MET CG 1 1
16 34084 1 1 28 MET H H 1.399 7.706 6.909 1.00 . A A . 28 MET H 1 1
16 34085 1 1 28 MET HA H 0.395 5.948 8.837 1.00 . A A . 28 MET HA 1 1
16 34086 1 1 28 MET HB2 H 1.208 7.547 10.504 1.00 . A A . 28 MET HB2 1 1
16 34087 1 1 28 MET HB3 H 2.379 7.362 9.203 1.00 . A A . 28 MET HB3 1 1
16 34088 1 1 28 MET HE1 H 2.672 8.745 12.063 1.00 . A A . 28 MET HE1 1 1
16 34089 1 1 28 MET HE2 H 1.206 9.712 11.867 1.00 . A A . 28 MET HE2 1 1
16 34090 1 1 28 MET HE3 H 2.698 10.468 12.408 1.00 . A A . 28 MET HE3 1 1
16 34091 1 1 28 MET HG2 H 1.431 9.441 8.146 1.00 . A A . 28 MET HG2 1 1
16 34092 1 1 28 MET HG3 H 0.429 9.667 9.574 1.00 . A A . 28 MET HG3 1 1
16 34093 1 1 28 MET N N 0.620 7.181 7.185 1.00 . A A . 28 MET N 1 1
16 34094 1 1 28 MET O O -1.574 7.181 10.059 1.00 . A A . 28 MET O 1 1
16 34095 1 1 28 MET SD S 2.753 10.049 10.048 1.00 . A A . 28 MET SD 1 1
16 34096 1 1 29 LYS C C -4.118 7.775 8.086 1.00 . A A . 29 LYS C 1 1
16 34097 1 1 29 LYS CA C -3.028 8.821 8.345 1.00 . A A . 29 LYS CA 1 1
16 34098 1 1 29 LYS CB C -3.259 10.045 7.436 1.00 . A A . 29 LYS CB 1 1
16 34099 1 1 29 LYS CD C -4.714 12.038 6.971 1.00 . A A . 29 LYS CD 1 1
16 34100 1 1 29 LYS CE C -5.965 12.804 7.407 1.00 . A A . 29 LYS CE 1 1
16 34101 1 1 29 LYS CG C -4.529 10.799 7.858 1.00 . A A . 29 LYS CG 1 1
16 34102 1 1 29 LYS H H -1.236 8.506 7.253 1.00 . A A . 29 LYS H 1 1
16 34103 1 1 29 LYS HA H -3.092 9.137 9.380 1.00 . A A . 29 LYS HA 1 1
16 34104 1 1 29 LYS HB2 H -2.407 10.705 7.508 1.00 . A A . 29 LYS HB2 1 1
16 34105 1 1 29 LYS HB3 H -3.372 9.725 6.410 1.00 . A A . 29 LYS HB3 1 1
16 34106 1 1 29 LYS HD2 H -3.848 12.680 7.064 1.00 . A A . 29 LYS HD2 1 1
16 34107 1 1 29 LYS HD3 H -4.823 11.729 5.942 1.00 . A A . 29 LYS HD3 1 1
16 34108 1 1 29 LYS HE2 H -6.831 12.164 7.319 1.00 . A A . 29 LYS HE2 1 1
16 34109 1 1 29 LYS HE3 H -5.854 13.117 8.436 1.00 . A A . 29 LYS HE3 1 1
16 34110 1 1 29 LYS HG2 H -5.385 10.150 7.754 1.00 . A A . 29 LYS HG2 1 1
16 34111 1 1 29 LYS HG3 H -4.434 11.109 8.888 1.00 . A A . 29 LYS HG3 1 1
16 34112 1 1 29 LYS HZ1 H -6.646 13.731 5.675 1.00 . A A . 29 LYS HZ1 1 1
16 34113 1 1 29 LYS HZ2 H -5.211 14.389 6.292 1.00 . A A . 29 LYS HZ2 1 1
16 34114 1 1 29 LYS HZ3 H -6.691 14.719 7.056 1.00 . A A . 29 LYS HZ3 1 1
16 34115 1 1 29 LYS N N -1.687 8.275 8.090 1.00 . A A . 29 LYS N 1 1
16 34116 1 1 29 LYS NZ N -6.142 14.001 6.542 1.00 . A A . 29 LYS NZ 1 1
16 34117 1 1 29 LYS O O -5.156 7.777 8.750 1.00 . A A . 29 LYS O 1 1
16 34118 1 1 30 TRP C C -4.143 4.483 6.579 1.00 . A A . 30 TRP C 1 1
16 34119 1 1 30 TRP CA C -4.849 5.834 6.732 1.00 . A A . 30 TRP CA 1 1
16 34120 1 1 30 TRP CB C -5.566 6.211 5.407 1.00 . A A . 30 TRP CB 1 1
16 34121 1 1 30 TRP CD1 C -3.821 7.329 3.942 1.00 . A A . 30 TRP CD1 1 1
16 34122 1 1 30 TRP CD2 C -4.266 5.222 3.292 1.00 . A A . 30 TRP CD2 1 1
16 34123 1 1 30 TRP CE2 C -3.266 5.713 2.419 1.00 . A A . 30 TRP CE2 1 1
16 34124 1 1 30 TRP CE3 C -4.733 3.908 3.093 1.00 . A A . 30 TRP CE3 1 1
16 34125 1 1 30 TRP CG C -4.586 6.262 4.264 1.00 . A A . 30 TRP CG 1 1
16 34126 1 1 30 TRP CH2 C -3.224 3.625 1.207 1.00 . A A . 30 TRP CH2 1 1
16 34127 1 1 30 TRP CZ2 C -2.747 4.929 1.385 1.00 . A A . 30 TRP CZ2 1 1
16 34128 1 1 30 TRP CZ3 C -4.216 3.120 2.057 1.00 . A A . 30 TRP CZ3 1 1
16 34129 1 1 30 TRP H H -3.034 6.952 6.612 1.00 . A A . 30 TRP H 1 1
16 34130 1 1 30 TRP HA H -5.601 5.726 7.507 1.00 . A A . 30 TRP HA 1 1
16 34131 1 1 30 TRP HB2 H -6.325 5.474 5.188 1.00 . A A . 30 TRP HB2 1 1
16 34132 1 1 30 TRP HB3 H -6.036 7.179 5.521 1.00 . A A . 30 TRP HB3 1 1
16 34133 1 1 30 TRP HD1 H -3.827 8.276 4.454 1.00 . A A . 30 TRP HD1 1 1
16 34134 1 1 30 TRP HE1 H -2.367 7.594 2.436 1.00 . A A . 30 TRP HE1 1 1
16 34135 1 1 30 TRP HE3 H -5.501 3.508 3.730 1.00 . A A . 30 TRP HE3 1 1
16 34136 1 1 30 TRP HH2 H -2.833 3.011 0.417 1.00 . A A . 30 TRP HH2 1 1
16 34137 1 1 30 TRP HZ2 H -1.980 5.326 0.729 1.00 . A A . 30 TRP HZ2 1 1
16 34138 1 1 30 TRP HZ3 H -4.581 2.114 1.918 1.00 . A A . 30 TRP HZ3 1 1
16 34139 1 1 30 TRP N N -3.880 6.891 7.102 1.00 . A A . 30 TRP N 1 1
16 34140 1 1 30 TRP NE1 N -3.025 7.000 2.857 1.00 . A A . 30 TRP NE1 1 1
16 34141 1 1 30 TRP O O -4.667 3.584 5.932 1.00 . A A . 30 TRP O 1 1
16 34142 1 1 31 CYS C C -3.087 1.898 7.525 1.00 . A A . 31 CYS C 1 1
16 34143 1 1 31 CYS CA C -2.225 3.065 7.066 1.00 . A A . 31 CYS CA 1 1
16 34144 1 1 31 CYS CB C -0.955 3.117 7.922 1.00 . A A . 31 CYS CB 1 1
16 34145 1 1 31 CYS H H -2.567 5.062 7.693 1.00 . A A . 31 CYS H 1 1
16 34146 1 1 31 CYS HA H -1.942 2.918 6.030 1.00 . A A . 31 CYS HA 1 1
16 34147 1 1 31 CYS HB2 H -0.348 3.953 7.622 1.00 . A A . 31 CYS HB2 1 1
16 34148 1 1 31 CYS HB3 H -1.228 3.225 8.957 1.00 . A A . 31 CYS HB3 1 1
16 34149 1 1 31 CYS HG H 0.888 1.752 8.030 1.00 . A A . 31 CYS HG 1 1
16 34150 1 1 31 CYS N N -2.960 4.329 7.176 1.00 . A A . 31 CYS N 1 1
16 34151 1 1 31 CYS O O -3.682 1.951 8.600 1.00 . A A . 31 CYS O 1 1
16 34152 1 1 31 CYS SG S -0.005 1.592 7.710 1.00 . A A . 31 CYS SG 1 1
16 34153 1 1 32 GLN C C -5.475 0.017 6.959 1.00 . A A . 32 GLN C 1 1
16 34154 1 1 32 GLN CA C -3.976 -0.328 6.996 1.00 . A A . 32 GLN CA 1 1
16 34155 1 1 32 GLN CB C -3.577 -0.914 8.386 1.00 . A A . 32 GLN CB 1 1
16 34156 1 1 32 GLN CD C -3.117 -3.277 7.604 1.00 . A A . 32 GLN CD 1 1
16 34157 1 1 32 GLN CG C -3.992 -2.403 8.505 1.00 . A A . 32 GLN CG 1 1
16 34158 1 1 32 GLN H H -2.678 0.896 5.845 1.00 . A A . 32 GLN H 1 1
16 34159 1 1 32 GLN HA H -3.780 -1.060 6.225 1.00 . A A . 32 GLN HA 1 1
16 34160 1 1 32 GLN HB2 H -2.505 -0.827 8.512 1.00 . A A . 32 GLN HB2 1 1
16 34161 1 1 32 GLN HB3 H -4.062 -0.352 9.177 1.00 . A A . 32 GLN HB3 1 1
16 34162 1 1 32 GLN HE21 H -1.416 -2.711 8.462 1.00 . A A . 32 GLN HE21 1 1
16 34163 1 1 32 GLN HE22 H -1.254 -3.827 7.193 1.00 . A A . 32 GLN HE22 1 1
16 34164 1 1 32 GLN HG2 H -3.878 -2.728 9.530 1.00 . A A . 32 GLN HG2 1 1
16 34165 1 1 32 GLN HG3 H -5.026 -2.511 8.211 1.00 . A A . 32 GLN HG3 1 1
16 34166 1 1 32 GLN N N -3.168 0.859 6.694 1.00 . A A . 32 GLN N 1 1
16 34167 1 1 32 GLN NE2 N -1.821 -3.272 7.766 1.00 . A A . 32 GLN NE2 1 1
16 34168 1 1 32 GLN O O -6.326 -0.862 6.857 1.00 . A A . 32 GLN O 1 1
16 34169 1 1 32 GLN OE1 O -3.628 -3.971 6.726 1.00 . A A . 32 GLN OE1 1 1
16 34170 1 1 33 ALA C C -7.969 1.082 8.167 1.00 . A A . 33 ALA C 1 1
16 34171 1 1 33 ALA CA C -7.159 1.792 7.081 1.00 . A A . 33 ALA CA 1 1
16 34172 1 1 33 ALA CB C -7.815 1.569 5.711 1.00 . A A . 33 ALA CB 1 1
16 34173 1 1 33 ALA H H -5.058 1.939 7.183 1.00 . A A . 33 ALA H 1 1
16 34174 1 1 33 ALA HA H -7.148 2.853 7.292 1.00 . A A . 33 ALA HA 1 1
16 34175 1 1 33 ALA HB1 H -7.182 1.979 4.938 1.00 . A A . 33 ALA HB1 1 1
16 34176 1 1 33 ALA HB2 H -8.779 2.061 5.684 1.00 . A A . 33 ALA HB2 1 1
16 34177 1 1 33 ALA HB3 H -7.950 0.514 5.542 1.00 . A A . 33 ALA HB3 1 1
16 34178 1 1 33 ALA N N -5.780 1.307 7.072 1.00 . A A . 33 ALA N 1 1
16 34179 1 1 33 ALA O O -9.155 0.804 7.986 1.00 . A A . 33 ALA O 1 1
16 34180 1 1 34 SER C C -8.069 1.082 11.640 1.00 . A A . 34 SER C 1 1
16 34181 1 1 34 SER CA C -7.938 0.106 10.442 1.00 . A A . 34 SER CA 1 1
16 34182 1 1 34 SER CB C -7.057 -1.070 10.853 1.00 . A A . 34 SER CB 1 1
16 34183 1 1 34 SER H H -6.363 1.041 9.381 1.00 . A A . 34 SER H 1 1
16 34184 1 1 34 SER HA H -8.904 -0.293 10.168 1.00 . A A . 34 SER HA 1 1
16 34185 1 1 34 SER HB2 H -6.087 -0.713 11.146 1.00 . A A . 34 SER HB2 1 1
16 34186 1 1 34 SER HB3 H -7.521 -1.585 11.683 1.00 . A A . 34 SER HB3 1 1
16 34187 1 1 34 SER HG H -6.234 -2.594 9.967 1.00 . A A . 34 SER HG 1 1
16 34188 1 1 34 SER N N -7.309 0.789 9.300 1.00 . A A . 34 SER N 1 1
16 34189 1 1 34 SER O O -7.101 1.269 12.375 1.00 . A A . 34 SER O 1 1
16 34190 1 1 34 SER OG O -6.917 -1.954 9.750 1.00 . A A . 34 SER OG 1 1
16 34191 1 1 35 PRO C C -9.013 2.056 14.357 1.00 . A A . 35 PRO C 1 1
16 34192 1 1 35 PRO CA C -9.403 2.667 13.007 1.00 . A A . 35 PRO CA 1 1
16 34193 1 1 35 PRO CB C -10.925 2.991 12.960 1.00 . A A . 35 PRO CB 1 1
16 34194 1 1 35 PRO CD C -10.453 1.587 11.064 1.00 . A A . 35 PRO CD 1 1
16 34195 1 1 35 PRO CG C -11.300 2.781 11.524 1.00 . A A . 35 PRO CG 1 1
16 34196 1 1 35 PRO HA H -8.833 3.567 12.830 1.00 . A A . 35 PRO HA 1 1
16 34197 1 1 35 PRO HB2 H -11.487 2.308 13.600 1.00 . A A . 35 PRO HB2 1 1
16 34198 1 1 35 PRO HB3 H -11.119 4.018 13.261 1.00 . A A . 35 PRO HB3 1 1
16 34199 1 1 35 PRO HD2 H -10.942 0.644 11.287 1.00 . A A . 35 PRO HD2 1 1
16 34200 1 1 35 PRO HD3 H -10.224 1.662 10.011 1.00 . A A . 35 PRO HD3 1 1
16 34201 1 1 35 PRO HG2 H -12.361 2.564 11.427 1.00 . A A . 35 PRO HG2 1 1
16 34202 1 1 35 PRO HG3 H -11.047 3.656 10.934 1.00 . A A . 35 PRO HG3 1 1
16 34203 1 1 35 PRO N N -9.217 1.707 11.863 1.00 . A A . 35 PRO N 1 1
16 34204 1 1 35 PRO O O -8.702 2.773 15.310 1.00 . A A . 35 PRO O 1 1
16 34205 1 1 36 GLU C C -7.220 0.155 15.962 1.00 . A A . 36 GLU C 1 1
16 34206 1 1 36 GLU CA C -8.708 0.015 15.650 1.00 . A A . 36 GLU CA 1 1
16 34207 1 1 36 GLU CB C -9.070 -1.468 15.457 1.00 . A A . 36 GLU CB 1 1
16 34208 1 1 36 GLU CD C -11.334 -1.245 16.570 1.00 . A A . 36 GLU CD 1 1
16 34209 1 1 36 GLU CG C -10.593 -1.646 15.294 1.00 . A A . 36 GLU CG 1 1
16 34210 1 1 36 GLU H H -9.290 0.219 13.628 1.00 . A A . 36 GLU H 1 1
16 34211 1 1 36 GLU HA H -9.270 0.422 16.475 1.00 . A A . 36 GLU HA 1 1
16 34212 1 1 36 GLU HB2 H -8.582 -1.825 14.557 1.00 . A A . 36 GLU HB2 1 1
16 34213 1 1 36 GLU HB3 H -8.731 -2.046 16.304 1.00 . A A . 36 GLU HB3 1 1
16 34214 1 1 36 GLU HG2 H -10.939 -1.033 14.472 1.00 . A A . 36 GLU HG2 1 1
16 34215 1 1 36 GLU HG3 H -10.808 -2.682 15.076 1.00 . A A . 36 GLU HG3 1 1
16 34216 1 1 36 GLU N N -9.043 0.730 14.425 1.00 . A A . 36 GLU N 1 1
16 34217 1 1 36 GLU O O -6.811 0.054 17.121 1.00 . A A . 36 GLU O 1 1
16 34218 1 1 36 GLU OE1 O -10.972 -1.745 17.622 1.00 . A A . 36 GLU OE1 1 1
16 34219 1 1 36 GLU OE2 O -12.244 -0.438 16.476 1.00 . A A . 36 GLU OE2 1 1
16 34220 1 1 37 TRP C C -4.621 2.058 14.938 1.00 . A A . 37 TRP C 1 1
16 34221 1 1 37 TRP CA C -4.962 0.583 15.065 1.00 . A A . 37 TRP CA 1 1
16 34222 1 1 37 TRP CB C -4.217 -0.227 13.974 1.00 . A A . 37 TRP CB 1 1
16 34223 1 1 37 TRP CD1 C -5.339 -2.495 14.071 1.00 . A A . 37 TRP CD1 1 1
16 34224 1 1 37 TRP CD2 C -3.249 -2.526 14.895 1.00 . A A . 37 TRP CD2 1 1
16 34225 1 1 37 TRP CE2 C -3.750 -3.844 15.011 1.00 . A A . 37 TRP CE2 1 1
16 34226 1 1 37 TRP CE3 C -1.942 -2.271 15.346 1.00 . A A . 37 TRP CE3 1 1
16 34227 1 1 37 TRP CG C -4.277 -1.691 14.292 1.00 . A A . 37 TRP CG 1 1
16 34228 1 1 37 TRP CH2 C -1.684 -4.600 16.002 1.00 . A A . 37 TRP CH2 1 1
16 34229 1 1 37 TRP CZ2 C -2.982 -4.873 15.557 1.00 . A A . 37 TRP CZ2 1 1
16 34230 1 1 37 TRP CZ3 C -1.166 -3.303 15.896 1.00 . A A . 37 TRP CZ3 1 1
16 34231 1 1 37 TRP H H -6.814 0.485 14.028 1.00 . A A . 37 TRP H 1 1
16 34232 1 1 37 TRP HA H -4.628 0.247 16.045 1.00 . A A . 37 TRP HA 1 1
16 34233 1 1 37 TRP HB2 H -4.684 -0.048 13.016 1.00 . A A . 37 TRP HB2 1 1
16 34234 1 1 37 TRP HB3 H -3.177 0.080 13.925 1.00 . A A . 37 TRP HB3 1 1
16 34235 1 1 37 TRP HD1 H -6.275 -2.191 13.636 1.00 . A A . 37 TRP HD1 1 1
16 34236 1 1 37 TRP HE1 H -5.631 -4.544 14.442 1.00 . A A . 37 TRP HE1 1 1
16 34237 1 1 37 TRP HE3 H -1.534 -1.274 15.270 1.00 . A A . 37 TRP HE3 1 1
16 34238 1 1 37 TRP HH2 H -1.081 -5.389 16.426 1.00 . A A . 37 TRP HH2 1 1
16 34239 1 1 37 TRP HZ2 H -3.385 -5.870 15.638 1.00 . A A . 37 TRP HZ2 1 1
16 34240 1 1 37 TRP HZ3 H -0.164 -3.095 16.241 1.00 . A A . 37 TRP HZ3 1 1
16 34241 1 1 37 TRP N N -6.416 0.405 14.922 1.00 . A A . 37 TRP N 1 1
16 34242 1 1 37 TRP NE1 N -5.030 -3.773 14.495 1.00 . A A . 37 TRP NE1 1 1
16 34243 1 1 37 TRP O O -5.428 2.857 14.464 1.00 . A A . 37 TRP O 1 1
16 34244 1 1 38 HIS C C -1.454 3.796 14.936 1.00 . A A . 38 HIS C 1 1
16 34245 1 1 38 HIS CA C -2.926 3.795 15.319 1.00 . A A . 38 HIS CA 1 1
16 34246 1 1 38 HIS CB C -3.102 4.442 16.699 1.00 . A A . 38 HIS CB 1 1
16 34247 1 1 38 HIS CD2 C -5.359 3.470 17.599 1.00 . A A . 38 HIS CD2 1 1
16 34248 1 1 38 HIS CE1 C -6.614 5.203 17.258 1.00 . A A . 38 HIS CE1 1 1
16 34249 1 1 38 HIS CG C -4.558 4.441 17.062 1.00 . A A . 38 HIS CG 1 1
16 34250 1 1 38 HIS H H -2.813 1.722 15.739 1.00 . A A . 38 HIS H 1 1
16 34251 1 1 38 HIS HA H -3.477 4.373 14.578 1.00 . A A . 38 HIS HA 1 1
16 34252 1 1 38 HIS HB2 H -2.552 3.876 17.437 1.00 . A A . 38 HIS HB2 1 1
16 34253 1 1 38 HIS HB3 H -2.738 5.459 16.678 1.00 . A A . 38 HIS HB3 1 1
16 34254 1 1 38 HIS HD2 H -5.031 2.480 17.878 1.00 . A A . 38 HIS HD2 1 1
16 34255 1 1 38 HIS HE1 H -7.466 5.864 17.216 1.00 . A A . 38 HIS HE1 1 1
16 34256 1 1 38 HIS HE2 H -7.439 3.476 18.075 1.00 . A A . 38 HIS HE2 1 1
16 34257 1 1 38 HIS N N -3.411 2.410 15.370 1.00 . A A . 38 HIS N 1 1
16 34258 1 1 38 HIS ND1 N -5.377 5.538 16.850 1.00 . A A . 38 HIS ND1 1 1
16 34259 1 1 38 HIS NE2 N -6.658 3.952 17.722 1.00 . A A . 38 HIS NE2 1 1
16 34260 1 1 38 HIS O O -0.785 2.768 15.040 1.00 . A A . 38 HIS O 1 1
16 34261 1 1 39 VAL C C 1.054 6.343 14.796 1.00 . A A . 39 VAL C 1 1
16 34262 1 1 39 VAL CA C 0.458 5.109 14.090 1.00 . A A . 39 VAL CA 1 1
16 34263 1 1 39 VAL CB C 0.537 5.279 12.559 1.00 . A A . 39 VAL CB 1 1
16 34264 1 1 39 VAL CG1 C 2.013 5.316 12.098 1.00 . A A . 39 VAL CG1 1 1
16 34265 1 1 39 VAL CG2 C -0.179 4.094 11.885 1.00 . A A . 39 VAL CG2 1 1
16 34266 1 1 39 VAL H H -1.543 5.736 14.437 1.00 . A A . 39 VAL H 1 1
16 34267 1 1 39 VAL HA H 1.018 4.226 14.351 1.00 . A A . 39 VAL HA 1 1
16 34268 1 1 39 VAL HB H 0.048 6.204 12.275 1.00 . A A . 39 VAL HB 1 1
16 34269 1 1 39 VAL HG11 H 2.526 4.435 12.456 1.00 . A A . 39 VAL HG11 1 1
16 34270 1 1 39 VAL HG12 H 2.496 6.196 12.492 1.00 . A A . 39 VAL HG12 1 1
16 34271 1 1 39 VAL HG13 H 2.059 5.338 11.018 1.00 . A A . 39 VAL HG13 1 1
16 34272 1 1 39 VAL HG21 H 0.257 3.164 12.220 1.00 . A A . 39 VAL HG21 1 1
16 34273 1 1 39 VAL HG22 H -0.068 4.174 10.816 1.00 . A A . 39 VAL HG22 1 1
16 34274 1 1 39 VAL HG23 H -1.229 4.110 12.136 1.00 . A A . 39 VAL HG23 1 1
16 34275 1 1 39 VAL N N -0.952 4.956 14.492 1.00 . A A . 39 VAL N 1 1
16 34276 1 1 39 VAL O O 0.961 7.450 14.264 1.00 . A A . 39 VAL O 1 1
16 34277 1 1 40 PRO C C 3.500 7.881 16.109 1.00 . A A . 40 PRO C 1 1
16 34278 1 1 40 PRO CA C 2.192 7.388 16.728 1.00 . A A . 40 PRO CA 1 1
16 34279 1 1 40 PRO CB C 2.377 6.855 18.173 1.00 . A A . 40 PRO CB 1 1
16 34280 1 1 40 PRO CD C 1.834 4.949 16.754 1.00 . A A . 40 PRO CD 1 1
16 34281 1 1 40 PRO CG C 2.646 5.382 17.995 1.00 . A A . 40 PRO CG 1 1
16 34282 1 1 40 PRO HA H 1.473 8.198 16.729 1.00 . A A . 40 PRO HA 1 1
16 34283 1 1 40 PRO HB2 H 3.208 7.351 18.672 1.00 . A A . 40 PRO HB2 1 1
16 34284 1 1 40 PRO HB3 H 1.466 6.997 18.748 1.00 . A A . 40 PRO HB3 1 1
16 34285 1 1 40 PRO HD2 H 2.399 4.229 16.174 1.00 . A A . 40 PRO HD2 1 1
16 34286 1 1 40 PRO HD3 H 0.873 4.533 17.035 1.00 . A A . 40 PRO HD3 1 1
16 34287 1 1 40 PRO HG2 H 3.711 5.217 17.828 1.00 . A A . 40 PRO HG2 1 1
16 34288 1 1 40 PRO HG3 H 2.325 4.817 18.865 1.00 . A A . 40 PRO HG3 1 1
16 34289 1 1 40 PRO N N 1.633 6.210 15.988 1.00 . A A . 40 PRO N 1 1
16 34290 1 1 40 PRO O O 4.004 8.944 16.471 1.00 . A A . 40 PRO O 1 1
16 34291 1 1 41 ALA C C 5.508 6.612 13.270 1.00 . A A . 41 ALA C 1 1
16 34292 1 1 41 ALA CA C 5.279 7.497 14.490 1.00 . A A . 41 ALA CA 1 1
16 34293 1 1 41 ALA CB C 6.464 7.372 15.456 1.00 . A A . 41 ALA CB 1 1
16 34294 1 1 41 ALA H H 3.584 6.285 14.895 1.00 . A A . 41 ALA H 1 1
16 34295 1 1 41 ALA HA H 5.206 8.525 14.158 1.00 . A A . 41 ALA HA 1 1
16 34296 1 1 41 ALA HB1 H 7.374 7.661 14.952 1.00 . A A . 41 ALA HB1 1 1
16 34297 1 1 41 ALA HB2 H 6.549 6.352 15.793 1.00 . A A . 41 ALA HB2 1 1
16 34298 1 1 41 ALA HB3 H 6.305 8.018 16.305 1.00 . A A . 41 ALA HB3 1 1
16 34299 1 1 41 ALA N N 4.039 7.115 15.162 1.00 . A A . 41 ALA N 1 1
16 34300 1 1 41 ALA O O 5.065 5.465 13.227 1.00 . A A . 41 ALA O 1 1
16 34301 1 1 42 ALA C C 7.702 7.073 10.337 1.00 . A A . 42 ALA C 1 1
16 34302 1 1 42 ALA CA C 6.530 6.419 11.058 1.00 . A A . 42 ALA CA 1 1
16 34303 1 1 42 ALA CB C 5.304 6.383 10.139 1.00 . A A . 42 ALA CB 1 1
16 34304 1 1 42 ALA H H 6.550 8.069 12.387 1.00 . A A . 42 ALA H 1 1
16 34305 1 1 42 ALA HA H 6.806 5.407 11.310 1.00 . A A . 42 ALA HA 1 1
16 34306 1 1 42 ALA HB1 H 5.027 7.391 9.867 1.00 . A A . 42 ALA HB1 1 1
16 34307 1 1 42 ALA HB2 H 4.482 5.911 10.656 1.00 . A A . 42 ALA HB2 1 1
16 34308 1 1 42 ALA HB3 H 5.536 5.820 9.245 1.00 . A A . 42 ALA HB3 1 1
16 34309 1 1 42 ALA N N 6.219 7.156 12.282 1.00 . A A . 42 ALA N 1 1
16 34310 1 1 42 ALA O O 7.849 8.294 10.364 1.00 . A A . 42 ALA O 1 1
16 34311 1 1 43 GLN C C 9.769 6.072 7.569 1.00 . A A . 43 GLN C 1 1
16 34312 1 1 43 GLN CA C 9.711 6.740 8.939 1.00 . A A . 43 GLN CA 1 1
16 34313 1 1 43 GLN CB C 10.999 6.419 9.722 1.00 . A A . 43 GLN CB 1 1
16 34314 1 1 43 GLN CD C 10.958 8.613 10.980 1.00 . A A . 43 GLN CD 1 1
16 34315 1 1 43 GLN CG C 10.972 7.089 11.110 1.00 . A A . 43 GLN CG 1 1
16 34316 1 1 43 GLN H H 8.366 5.278 9.692 1.00 . A A . 43 GLN H 1 1
16 34317 1 1 43 GLN HA H 9.645 7.812 8.786 1.00 . A A . 43 GLN HA 1 1
16 34318 1 1 43 GLN HB2 H 11.081 5.348 9.846 1.00 . A A . 43 GLN HB2 1 1
16 34319 1 1 43 GLN HB3 H 11.856 6.778 9.168 1.00 . A A . 43 GLN HB3 1 1
16 34320 1 1 43 GLN HE21 H 12.784 8.714 10.209 1.00 . A A . 43 GLN HE21 1 1
16 34321 1 1 43 GLN HE22 H 11.996 10.205 10.403 1.00 . A A . 43 GLN HE22 1 1
16 34322 1 1 43 GLN HG2 H 10.090 6.769 11.643 1.00 . A A . 43 GLN HG2 1 1
16 34323 1 1 43 GLN HG3 H 11.849 6.790 11.666 1.00 . A A . 43 GLN HG3 1 1
16 34324 1 1 43 GLN N N 8.539 6.247 9.681 1.00 . A A . 43 GLN N 1 1
16 34325 1 1 43 GLN NE2 N 12.001 9.227 10.489 1.00 . A A . 43 GLN NE2 1 1
16 34326 1 1 43 GLN O O 9.315 4.941 7.393 1.00 . A A . 43 GLN O 1 1
16 34327 1 1 43 GLN OE1 O 9.968 9.256 11.327 1.00 . A A . 43 GLN OE1 1 1
16 34328 1 1 44 ASN C C 11.532 7.057 4.480 1.00 . A A . 44 ASN C 1 1
16 34329 1 1 44 ASN CA C 10.448 6.279 5.226 1.00 . A A . 44 ASN CA 1 1
16 34330 1 1 44 ASN CB C 9.106 6.437 4.496 1.00 . A A . 44 ASN CB 1 1
16 34331 1 1 44 ASN CG C 9.177 5.836 3.093 1.00 . A A . 44 ASN CG 1 1
16 34332 1 1 44 ASN H H 10.665 7.686 6.798 1.00 . A A . 44 ASN H 1 1
16 34333 1 1 44 ASN HA H 10.718 5.229 5.248 1.00 . A A . 44 ASN HA 1 1
16 34334 1 1 44 ASN HB2 H 8.333 5.934 5.058 1.00 . A A . 44 ASN HB2 1 1
16 34335 1 1 44 ASN HB3 H 8.866 7.483 4.416 1.00 . A A . 44 ASN HB3 1 1
16 34336 1 1 44 ASN HD21 H 7.775 7.030 2.350 1.00 . A A . 44 ASN HD21 1 1
16 34337 1 1 44 ASN HD22 H 8.438 5.921 1.250 1.00 . A A . 44 ASN HD22 1 1
16 34338 1 1 44 ASN N N 10.328 6.788 6.594 1.00 . A A . 44 ASN N 1 1
16 34339 1 1 44 ASN ND2 N 8.399 6.302 2.152 1.00 . A A . 44 ASN ND2 1 1
16 34340 1 1 44 ASN O O 11.479 8.285 4.408 1.00 . A A . 44 ASN O 1 1
16 34341 1 1 44 ASN OD1 O 9.966 4.928 2.846 1.00 . A A . 44 ASN OD1 1 1
16 34342 1 1 45 ASP C C 13.791 6.171 1.853 1.00 . A A . 45 ASP C 1 1
16 34343 1 1 45 ASP CA C 13.607 6.941 3.155 1.00 . A A . 45 ASP CA 1 1
16 34344 1 1 45 ASP CB C 14.900 6.894 3.983 1.00 . A A . 45 ASP CB 1 1
16 34345 1 1 45 ASP CG C 16.040 7.590 3.240 1.00 . A A . 45 ASP CG 1 1
16 34346 1 1 45 ASP H H 12.479 5.357 4.010 1.00 . A A . 45 ASP H 1 1
16 34347 1 1 45 ASP HA H 13.380 7.977 2.915 1.00 . A A . 45 ASP HA 1 1
16 34348 1 1 45 ASP HB2 H 14.732 7.394 4.925 1.00 . A A . 45 ASP HB2 1 1
16 34349 1 1 45 ASP HB3 H 15.170 5.864 4.170 1.00 . A A . 45 ASP HB3 1 1
16 34350 1 1 45 ASP N N 12.505 6.333 3.918 1.00 . A A . 45 ASP N 1 1
16 34351 1 1 45 ASP O O 14.484 5.154 1.811 1.00 . A A . 45 ASP O 1 1
16 34352 1 1 45 ASP OD1 O 15.812 8.676 2.730 1.00 . A A . 45 ASP OD1 1 1
16 34353 1 1 45 ASP OD2 O 17.122 7.029 3.193 1.00 . A A . 45 ASP OD2 1 1
16 34354 1 1 46 LEU C C 14.670 6.126 -1.052 1.00 . A A . 46 LEU C 1 1
16 34355 1 1 46 LEU CA C 13.249 6.025 -0.512 1.00 . A A . 46 LEU CA 1 1
16 34356 1 1 46 LEU CB C 12.282 6.716 -1.486 1.00 . A A . 46 LEU CB 1 1
16 34357 1 1 46 LEU CD1 C 9.911 7.385 -1.962 1.00 . A A . 46 LEU CD1 1 1
16 34358 1 1 46 LEU CD2 C 10.345 5.127 -0.899 1.00 . A A . 46 LEU CD2 1 1
16 34359 1 1 46 LEU CG C 10.818 6.613 -0.990 1.00 . A A . 46 LEU CG 1 1
16 34360 1 1 46 LEU H H 12.627 7.478 0.892 1.00 . A A . 46 LEU H 1 1
16 34361 1 1 46 LEU HA H 12.989 4.984 -0.427 1.00 . A A . 46 LEU HA 1 1
16 34362 1 1 46 LEU HB2 H 12.558 7.760 -1.570 1.00 . A A . 46 LEU HB2 1 1
16 34363 1 1 46 LEU HB3 H 12.362 6.256 -2.456 1.00 . A A . 46 LEU HB3 1 1
16 34364 1 1 46 LEU HD11 H 10.207 8.423 -1.989 1.00 . A A . 46 LEU HD11 1 1
16 34365 1 1 46 LEU HD12 H 8.892 7.312 -1.627 1.00 . A A . 46 LEU HD12 1 1
16 34366 1 1 46 LEU HD13 H 9.993 6.959 -2.955 1.00 . A A . 46 LEU HD13 1 1
16 34367 1 1 46 LEU HD21 H 10.759 4.550 -1.720 1.00 . A A . 46 LEU HD21 1 1
16 34368 1 1 46 LEU HD22 H 9.263 5.074 -0.939 1.00 . A A . 46 LEU HD22 1 1
16 34369 1 1 46 LEU HD23 H 10.672 4.701 0.036 1.00 . A A . 46 LEU HD23 1 1
16 34370 1 1 46 LEU HG H 10.750 7.070 -0.013 1.00 . A A . 46 LEU HG 1 1
16 34371 1 1 46 LEU N N 13.162 6.665 0.794 1.00 . A A . 46 LEU N 1 1
16 34372 1 1 46 LEU O O 15.052 7.141 -1.632 1.00 . A A . 46 LEU O 1 1
16 34373 1 1 47 LYS C C 17.333 3.592 -1.393 1.00 . A A . 47 LYS C 1 1
16 34374 1 1 47 LYS CA C 16.828 5.035 -1.348 1.00 . A A . 47 LYS CA 1 1
16 34375 1 1 47 LYS CB C 17.722 5.893 -0.409 1.00 . A A . 47 LYS CB 1 1
16 34376 1 1 47 LYS CD C 18.942 7.547 -1.935 1.00 . A A . 47 LYS CD 1 1
16 34377 1 1 47 LYS CE C 20.258 7.858 -2.654 1.00 . A A . 47 LYS CE 1 1
16 34378 1 1 47 LYS CG C 19.084 6.259 -1.092 1.00 . A A . 47 LYS CG 1 1
16 34379 1 1 47 LYS H H 15.099 4.277 -0.395 1.00 . A A . 47 LYS H 1 1
16 34380 1 1 47 LYS HA H 16.861 5.440 -2.353 1.00 . A A . 47 LYS HA 1 1
16 34381 1 1 47 LYS HB2 H 17.180 6.795 -0.152 1.00 . A A . 47 LYS HB2 1 1
16 34382 1 1 47 LYS HB3 H 17.912 5.342 0.507 1.00 . A A . 47 LYS HB3 1 1
16 34383 1 1 47 LYS HD2 H 18.159 7.423 -2.665 1.00 . A A . 47 LYS HD2 1 1
16 34384 1 1 47 LYS HD3 H 18.691 8.373 -1.284 1.00 . A A . 47 LYS HD3 1 1
16 34385 1 1 47 LYS HE2 H 21.050 7.969 -1.929 1.00 . A A . 47 LYS HE2 1 1
16 34386 1 1 47 LYS HE3 H 20.497 7.053 -3.333 1.00 . A A . 47 LYS HE3 1 1
16 34387 1 1 47 LYS HG2 H 19.837 6.425 -0.329 1.00 . A A . 47 LYS HG2 1 1
16 34388 1 1 47 LYS HG3 H 19.411 5.447 -1.731 1.00 . A A . 47 LYS HG3 1 1
16 34389 1 1 47 LYS HZ1 H 20.724 9.101 -4.257 1.00 . A A . 47 LYS HZ1 1 1
16 34390 1 1 47 LYS HZ2 H 20.371 9.929 -2.821 1.00 . A A . 47 LYS HZ2 1 1
16 34391 1 1 47 LYS HZ3 H 19.115 9.229 -3.726 1.00 . A A . 47 LYS HZ3 1 1
16 34392 1 1 47 LYS N N 15.450 5.062 -0.866 1.00 . A A . 47 LYS N 1 1
16 34393 1 1 47 LYS NZ N 20.105 9.125 -3.424 1.00 . A A . 47 LYS NZ 1 1
16 34394 1 1 47 LYS O O 17.116 2.822 -0.459 1.00 . A A . 47 LYS O 1 1
16 34395 1 1 48 ALA C C 19.526 1.576 -1.478 1.00 . A A . 48 ALA C 1 1
16 34396 1 1 48 ALA CA C 18.547 1.881 -2.618 1.00 . A A . 48 ALA CA 1 1
16 34397 1 1 48 ALA CB C 19.264 1.760 -3.966 1.00 . A A . 48 ALA CB 1 1
16 34398 1 1 48 ALA H H 18.165 3.881 -3.197 1.00 . A A . 48 ALA H 1 1
16 34399 1 1 48 ALA HA H 17.731 1.171 -2.591 1.00 . A A . 48 ALA HA 1 1
16 34400 1 1 48 ALA HB1 H 19.655 0.760 -4.082 1.00 . A A . 48 ALA HB1 1 1
16 34401 1 1 48 ALA HB2 H 20.076 2.472 -4.006 1.00 . A A . 48 ALA HB2 1 1
16 34402 1 1 48 ALA HB3 H 18.564 1.969 -4.764 1.00 . A A . 48 ALA HB3 1 1
16 34403 1 1 48 ALA N N 18.013 3.231 -2.479 1.00 . A A . 48 ALA N 1 1
16 34404 1 1 48 ALA O O 20.382 2.398 -1.148 1.00 . A A . 48 ALA O 1 1
16 34405 1 1 49 GLY C C 19.883 0.750 1.508 1.00 . A A . 49 GLY C 1 1
16 34406 1 1 49 GLY CA C 20.252 -0.005 0.237 1.00 . A A . 49 GLY CA 1 1
16 34407 1 1 49 GLY H H 18.677 -0.215 -1.173 1.00 . A A . 49 GLY H 1 1
16 34408 1 1 49 GLY HA2 H 20.137 -1.065 0.409 1.00 . A A . 49 GLY HA2 1 1
16 34409 1 1 49 GLY HA3 H 21.286 0.201 -0.009 1.00 . A A . 49 GLY HA3 1 1
16 34410 1 1 49 GLY N N 19.384 0.395 -0.873 1.00 . A A . 49 GLY N 1 1
16 34411 1 1 49 GLY O O 20.546 0.616 2.537 1.00 . A A . 49 GLY O 1 1
16 34412 1 1 50 GLY C C 17.423 1.443 3.449 1.00 . A A . 50 GLY C 1 1
16 34413 1 1 50 GLY CA C 18.329 2.310 2.587 1.00 . A A . 50 GLY CA 1 1
16 34414 1 1 50 GLY H H 18.307 1.584 0.593 1.00 . A A . 50 GLY H 1 1
16 34415 1 1 50 GLY HA2 H 19.165 2.664 3.182 1.00 . A A . 50 GLY HA2 1 1
16 34416 1 1 50 GLY HA3 H 17.764 3.159 2.236 1.00 . A A . 50 GLY HA3 1 1
16 34417 1 1 50 GLY N N 18.806 1.538 1.434 1.00 . A A . 50 GLY N 1 1
16 34418 1 1 50 GLY O O 16.982 0.378 3.015 1.00 . A A . 50 GLY O 1 1
16 34419 1 1 51 THR C C 15.251 2.114 6.211 1.00 . A A . 51 THR C 1 1
16 34420 1 1 51 THR CA C 16.294 1.171 5.629 1.00 . A A . 51 THR CA 1 1
16 34421 1 1 51 THR CB C 17.155 0.601 6.771 1.00 . A A . 51 THR CB 1 1
16 34422 1 1 51 THR CG2 C 18.379 -0.127 6.196 1.00 . A A . 51 THR CG2 1 1
16 34423 1 1 51 THR H H 17.540 2.748 4.962 1.00 . A A . 51 THR H 1 1
16 34424 1 1 51 THR HA H 15.778 0.353 5.134 1.00 . A A . 51 THR HA 1 1
16 34425 1 1 51 THR HB H 16.568 -0.090 7.364 1.00 . A A . 51 THR HB 1 1
16 34426 1 1 51 THR HG1 H 18.469 1.932 7.298 1.00 . A A . 51 THR HG1 1 1
16 34427 1 1 51 THR HG21 H 18.063 -0.861 5.469 1.00 . A A . 51 THR HG21 1 1
16 34428 1 1 51 THR HG22 H 18.915 -0.624 6.995 1.00 . A A . 51 THR HG22 1 1
16 34429 1 1 51 THR HG23 H 19.031 0.588 5.720 1.00 . A A . 51 THR HG23 1 1
16 34430 1 1 51 THR N N 17.149 1.901 4.677 1.00 . A A . 51 THR N 1 1
16 34431 1 1 51 THR O O 15.392 3.335 6.144 1.00 . A A . 51 THR O 1 1
16 34432 1 1 51 THR OG1 O 17.597 1.671 7.596 1.00 . A A . 51 THR OG1 1 1
16 34433 1 1 52 PHE C C 12.392 1.492 8.442 1.00 . A A . 52 PHE C 1 1
16 34434 1 1 52 PHE CA C 13.102 2.315 7.372 1.00 . A A . 52 PHE CA 1 1
16 34435 1 1 52 PHE CB C 12.110 2.737 6.277 1.00 . A A . 52 PHE CB 1 1
16 34436 1 1 52 PHE CD1 C 12.196 0.742 4.710 1.00 . A A . 52 PHE CD1 1 1
16 34437 1 1 52 PHE CD2 C 10.174 1.096 6.009 1.00 . A A . 52 PHE CD2 1 1
16 34438 1 1 52 PHE CE1 C 11.624 -0.399 4.139 1.00 . A A . 52 PHE CE1 1 1
16 34439 1 1 52 PHE CE2 C 9.608 -0.046 5.436 1.00 . A A . 52 PHE CE2 1 1
16 34440 1 1 52 PHE CG C 11.474 1.498 5.647 1.00 . A A . 52 PHE CG 1 1
16 34441 1 1 52 PHE CZ C 10.330 -0.789 4.501 1.00 . A A . 52 PHE CZ 1 1
16 34442 1 1 52 PHE H H 14.136 0.556 6.790 1.00 . A A . 52 PHE H 1 1
16 34443 1 1 52 PHE HA H 13.503 3.207 7.842 1.00 . A A . 52 PHE HA 1 1
16 34444 1 1 52 PHE HB2 H 11.346 3.370 6.714 1.00 . A A . 52 PHE HB2 1 1
16 34445 1 1 52 PHE HB3 H 12.636 3.295 5.517 1.00 . A A . 52 PHE HB3 1 1
16 34446 1 1 52 PHE HD1 H 13.197 1.039 4.431 1.00 . A A . 52 PHE HD1 1 1
16 34447 1 1 52 PHE HD2 H 9.610 1.669 6.729 1.00 . A A . 52 PHE HD2 1 1
16 34448 1 1 52 PHE HE1 H 12.179 -0.977 3.415 1.00 . A A . 52 PHE HE1 1 1
16 34449 1 1 52 PHE HE2 H 8.610 -0.352 5.714 1.00 . A A . 52 PHE HE2 1 1
16 34450 1 1 52 PHE HZ H 9.891 -1.669 4.061 1.00 . A A . 52 PHE HZ 1 1
16 34451 1 1 52 PHE N N 14.192 1.534 6.777 1.00 . A A . 52 PHE N 1 1
16 34452 1 1 52 PHE O O 12.627 0.290 8.568 1.00 . A A . 52 PHE O 1 1
16 34453 1 1 53 THR C C 9.457 2.190 10.516 1.00 . A A . 53 THR C 1 1
16 34454 1 1 53 THR CA C 10.768 1.458 10.267 1.00 . A A . 53 THR CA 1 1
16 34455 1 1 53 THR CB C 11.606 1.428 11.560 1.00 . A A . 53 THR CB 1 1
16 34456 1 1 53 THR CG2 C 10.928 0.548 12.625 1.00 . A A . 53 THR CG2 1 1
16 34457 1 1 53 THR H H 11.361 3.101 9.055 1.00 . A A . 53 THR H 1 1
16 34458 1 1 53 THR HA H 10.545 0.438 9.959 1.00 . A A . 53 THR HA 1 1
16 34459 1 1 53 THR HB H 11.716 2.434 11.946 1.00 . A A . 53 THR HB 1 1
16 34460 1 1 53 THR HG1 H 13.499 1.634 11.159 1.00 . A A . 53 THR HG1 1 1
16 34461 1 1 53 THR HG21 H 10.783 -0.449 12.234 1.00 . A A . 53 THR HG21 1 1
16 34462 1 1 53 THR HG22 H 9.972 0.972 12.893 1.00 . A A . 53 THR HG22 1 1
16 34463 1 1 53 THR HG23 H 11.555 0.500 13.503 1.00 . A A . 53 THR HG23 1 1
16 34464 1 1 53 THR N N 11.516 2.142 9.208 1.00 . A A . 53 THR N 1 1
16 34465 1 1 53 THR O O 9.427 3.421 10.534 1.00 . A A . 53 THR O 1 1
16 34466 1 1 53 THR OG1 O 12.891 0.897 11.267 1.00 . A A . 53 THR OG1 1 1
16 34467 1 1 54 THR C C 6.543 1.483 12.341 1.00 . A A . 54 THR C 1 1
16 34468 1 1 54 THR CA C 7.043 1.994 10.991 1.00 . A A . 54 THR CA 1 1
16 34469 1 1 54 THR CB C 6.070 1.582 9.867 1.00 . A A . 54 THR CB 1 1
16 34470 1 1 54 THR CG2 C 4.713 2.286 10.043 1.00 . A A . 54 THR CG2 1 1
16 34471 1 1 54 THR H H 8.472 0.449 10.703 1.00 . A A . 54 THR H 1 1
16 34472 1 1 54 THR HA H 7.094 3.072 11.028 1.00 . A A . 54 THR HA 1 1
16 34473 1 1 54 THR HB H 5.922 0.513 9.885 1.00 . A A . 54 THR HB 1 1
16 34474 1 1 54 THR HG1 H 6.979 2.845 8.694 1.00 . A A . 54 THR HG1 1 1
16 34475 1 1 54 THR HG21 H 4.258 1.976 10.969 1.00 . A A . 54 THR HG21 1 1
16 34476 1 1 54 THR HG22 H 4.063 2.023 9.219 1.00 . A A . 54 THR HG22 1 1
16 34477 1 1 54 THR HG23 H 4.858 3.357 10.053 1.00 . A A . 54 THR HG23 1 1
16 34478 1 1 54 THR N N 8.374 1.425 10.722 1.00 . A A . 54 THR N 1 1
16 34479 1 1 54 THR O O 6.410 0.275 12.540 1.00 . A A . 54 THR O 1 1
16 34480 1 1 54 THR OG1 O 6.627 1.954 8.613 1.00 . A A . 54 THR OG1 1 1
16 34481 1 1 55 THR C C 4.261 2.062 14.605 1.00 . A A . 55 THR C 1 1
16 34482 1 1 55 THR CA C 5.784 2.040 14.608 1.00 . A A . 55 THR CA 1 1
16 34483 1 1 55 THR CB C 6.320 3.050 15.642 1.00 . A A . 55 THR CB 1 1
16 34484 1 1 55 THR CG2 C 5.956 2.609 17.070 1.00 . A A . 55 THR CG2 1 1
16 34485 1 1 55 THR H H 6.398 3.356 13.064 1.00 . A A . 55 THR H 1 1
16 34486 1 1 55 THR HA H 6.132 1.044 14.874 1.00 . A A . 55 THR HA 1 1
16 34487 1 1 55 THR HB H 5.897 4.028 15.451 1.00 . A A . 55 THR HB 1 1
16 34488 1 1 55 THR HG1 H 8.114 2.766 16.337 1.00 . A A . 55 THR HG1 1 1
16 34489 1 1 55 THR HG21 H 6.385 3.301 17.778 1.00 . A A . 55 THR HG21 1 1
16 34490 1 1 55 THR HG22 H 6.349 1.619 17.254 1.00 . A A . 55 THR HG22 1 1
16 34491 1 1 55 THR HG23 H 4.884 2.599 17.187 1.00 . A A . 55 THR HG23 1 1
16 34492 1 1 55 THR N N 6.270 2.405 13.272 1.00 . A A . 55 THR N 1 1
16 34493 1 1 55 THR O O 3.655 3.081 14.276 1.00 . A A . 55 THR O 1 1
16 34494 1 1 55 THR OG1 O 7.734 3.121 15.527 1.00 . A A . 55 THR OG1 1 1
16 34495 1 1 56 MET C C 1.782 -0.029 16.207 1.00 . A A . 56 MET C 1 1
16 34496 1 1 56 MET CA C 2.180 0.827 15.010 1.00 . A A . 56 MET CA 1 1
16 34497 1 1 56 MET CB C 1.667 0.191 13.702 1.00 . A A . 56 MET CB 1 1
16 34498 1 1 56 MET CE C 0.379 -2.701 12.356 1.00 . A A . 56 MET CE 1 1
16 34499 1 1 56 MET CG C 2.382 -1.148 13.435 1.00 . A A . 56 MET CG 1 1
16 34500 1 1 56 MET H H 4.175 0.158 15.225 1.00 . A A . 56 MET H 1 1
16 34501 1 1 56 MET HA H 1.726 1.807 15.125 1.00 . A A . 56 MET HA 1 1
16 34502 1 1 56 MET HB2 H 0.604 0.028 13.777 1.00 . A A . 56 MET HB2 1 1
16 34503 1 1 56 MET HB3 H 1.866 0.863 12.880 1.00 . A A . 56 MET HB3 1 1
16 34504 1 1 56 MET HE1 H -0.104 -3.138 11.494 1.00 . A A . 56 MET HE1 1 1
16 34505 1 1 56 MET HE2 H -0.298 -2.020 12.849 1.00 . A A . 56 MET HE2 1 1
16 34506 1 1 56 MET HE3 H 0.659 -3.482 13.043 1.00 . A A . 56 MET HE3 1 1
16 34507 1 1 56 MET HG2 H 3.450 -0.993 13.420 1.00 . A A . 56 MET HG2 1 1
16 34508 1 1 56 MET HG3 H 2.134 -1.855 14.211 1.00 . A A . 56 MET HG3 1 1
16 34509 1 1 56 MET N N 3.640 0.941 14.971 1.00 . A A . 56 MET N 1 1
16 34510 1 1 56 MET O O 2.426 -1.037 16.502 1.00 . A A . 56 MET O 1 1
16 34511 1 1 56 MET SD S 1.860 -1.803 11.822 1.00 . A A . 56 MET SD 1 1
16 34512 1 1 57 ALA C C -1.254 -0.172 18.248 1.00 . A A . 57 ALA C 1 1
16 34513 1 1 57 ALA CA C 0.252 -0.350 18.085 1.00 . A A . 57 ALA CA 1 1
16 34514 1 1 57 ALA CB C 0.967 0.172 19.338 1.00 . A A . 57 ALA CB 1 1
16 34515 1 1 57 ALA H H 0.264 1.203 16.636 1.00 . A A . 57 ALA H 1 1
16 34516 1 1 57 ALA HA H 0.466 -1.409 17.979 1.00 . A A . 57 ALA HA 1 1
16 34517 1 1 57 ALA HB1 H 0.766 1.227 19.455 1.00 . A A . 57 ALA HB1 1 1
16 34518 1 1 57 ALA HB2 H 2.031 0.019 19.234 1.00 . A A . 57 ALA HB2 1 1
16 34519 1 1 57 ALA HB3 H 0.612 -0.360 20.208 1.00 . A A . 57 ALA HB3 1 1
16 34520 1 1 57 ALA N N 0.726 0.381 16.909 1.00 . A A . 57 ALA N 1 1
16 34521 1 1 57 ALA O O -1.802 0.891 17.960 1.00 . A A . 57 ALA O 1 1
16 34522 1 1 58 ALA C C -3.693 -0.072 19.944 1.00 . A A . 58 ALA C 1 1
16 34523 1 1 58 ALA CA C -3.355 -1.183 18.953 1.00 . A A . 58 ALA CA 1 1
16 34524 1 1 58 ALA CB C -3.846 -2.530 19.481 1.00 . A A . 58 ALA CB 1 1
16 34525 1 1 58 ALA H H -1.401 -2.036 18.944 1.00 . A A . 58 ALA H 1 1
16 34526 1 1 58 ALA HA H -3.848 -0.975 18.014 1.00 . A A . 58 ALA HA 1 1
16 34527 1 1 58 ALA HB1 H -4.917 -2.496 19.612 1.00 . A A . 58 ALA HB1 1 1
16 34528 1 1 58 ALA HB2 H -3.372 -2.741 20.428 1.00 . A A . 58 ALA HB2 1 1
16 34529 1 1 58 ALA HB3 H -3.594 -3.304 18.772 1.00 . A A . 58 ALA HB3 1 1
16 34530 1 1 58 ALA N N -1.912 -1.223 18.729 1.00 . A A . 58 ALA N 1 1
16 34531 1 1 58 ALA O O -2.880 0.262 20.805 1.00 . A A . 58 ALA O 1 1
16 34532 1 1 59 LYS C C -5.115 1.208 22.167 1.00 . A A . 59 LYS C 1 1
16 34533 1 1 59 LYS CA C -5.295 1.604 20.696 1.00 . A A . 59 LYS CA 1 1
16 34534 1 1 59 LYS CB C -6.779 1.941 20.424 1.00 . A A . 59 LYS CB 1 1
16 34535 1 1 59 LYS CD C -8.633 3.588 20.858 1.00 . A A . 59 LYS CD 1 1
16 34536 1 1 59 LYS CE C -9.010 4.877 21.599 1.00 . A A . 59 LYS CE 1 1
16 34537 1 1 59 LYS CG C -7.178 3.216 21.178 1.00 . A A . 59 LYS CG 1 1
16 34538 1 1 59 LYS H H -5.497 0.226 19.113 1.00 . A A . 59 LYS H 1 1
16 34539 1 1 59 LYS HA H -4.686 2.472 20.485 1.00 . A A . 59 LYS HA 1 1
16 34540 1 1 59 LYS HB2 H -6.923 2.088 19.365 1.00 . A A . 59 LYS HB2 1 1
16 34541 1 1 59 LYS HB3 H -7.406 1.122 20.753 1.00 . A A . 59 LYS HB3 1 1
16 34542 1 1 59 LYS HD2 H -8.741 3.742 19.794 1.00 . A A . 59 LYS HD2 1 1
16 34543 1 1 59 LYS HD3 H -9.288 2.789 21.176 1.00 . A A . 59 LYS HD3 1 1
16 34544 1 1 59 LYS HE2 H -8.368 5.681 21.271 1.00 . A A . 59 LYS HE2 1 1
16 34545 1 1 59 LYS HE3 H -10.038 5.128 21.385 1.00 . A A . 59 LYS HE3 1 1
16 34546 1 1 59 LYS HG2 H -7.073 3.056 22.238 1.00 . A A . 59 LYS HG2 1 1
16 34547 1 1 59 LYS HG3 H -6.528 4.021 20.869 1.00 . A A . 59 LYS HG3 1 1
16 34548 1 1 59 LYS HZ1 H -8.818 3.654 23.272 1.00 . A A . 59 LYS HZ1 1 1
16 34549 1 1 59 LYS HZ2 H -9.641 5.107 23.571 1.00 . A A . 59 LYS HZ2 1 1
16 34550 1 1 59 LYS HZ3 H -7.952 5.113 23.378 1.00 . A A . 59 LYS HZ3 1 1
16 34551 1 1 59 LYS N N -4.884 0.518 19.814 1.00 . A A . 59 LYS N 1 1
16 34552 1 1 59 LYS NZ N -8.843 4.671 23.065 1.00 . A A . 59 LYS NZ 1 1
16 34553 1 1 59 LYS O O -4.682 2.015 22.990 1.00 . A A . 59 LYS O 1 1
16 34554 1 1 60 ASP C C -3.858 -0.948 24.130 1.00 . A A . 60 ASP C 1 1
16 34555 1 1 60 ASP CA C -5.310 -0.562 23.853 1.00 . A A . 60 ASP CA 1 1
16 34556 1 1 60 ASP CB C -6.218 -1.791 24.029 1.00 . A A . 60 ASP CB 1 1
16 34557 1 1 60 ASP CG C -6.200 -2.268 25.484 1.00 . A A . 60 ASP CG 1 1
16 34558 1 1 60 ASP H H -5.772 -0.648 21.783 1.00 . A A . 60 ASP H 1 1
16 34559 1 1 60 ASP HA H -5.614 0.204 24.561 1.00 . A A . 60 ASP HA 1 1
16 34560 1 1 60 ASP HB2 H -7.229 -1.527 23.756 1.00 . A A . 60 ASP HB2 1 1
16 34561 1 1 60 ASP HB3 H -5.876 -2.592 23.387 1.00 . A A . 60 ASP HB3 1 1
16 34562 1 1 60 ASP N N -5.444 -0.047 22.484 1.00 . A A . 60 ASP N 1 1
16 34563 1 1 60 ASP O O -3.490 -1.247 25.267 1.00 . A A . 60 ASP O 1 1
16 34564 1 1 60 ASP OD1 O -6.651 -1.519 26.335 1.00 . A A . 60 ASP OD1 1 1
16 34565 1 1 60 ASP OD2 O -5.737 -3.372 25.723 1.00 . A A . 60 ASP OD2 1 1
16 34566 1 1 61 GLY C C -1.475 -2.768 23.596 1.00 . A A . 61 GLY C 1 1
16 34567 1 1 61 GLY CA C -1.626 -1.300 23.217 1.00 . A A . 61 GLY CA 1 1
16 34568 1 1 61 GLY H H -3.386 -0.699 22.199 1.00 . A A . 61 GLY H 1 1
16 34569 1 1 61 GLY HA2 H -1.128 -1.125 22.274 1.00 . A A . 61 GLY HA2 1 1
16 34570 1 1 61 GLY HA3 H -1.167 -0.687 23.979 1.00 . A A . 61 GLY HA3 1 1
16 34571 1 1 61 GLY N N -3.037 -0.945 23.081 1.00 . A A . 61 GLY N 1 1
16 34572 1 1 61 GLY O O -0.422 -3.188 24.078 1.00 . A A . 61 GLY O 1 1
16 34573 1 1 62 SER C C -1.452 -5.696 22.875 1.00 . A A . 62 SER C 1 1
16 34574 1 1 62 SER CA C -2.511 -4.972 23.694 1.00 . A A . 62 SER CA 1 1
16 34575 1 1 62 SER CB C -3.884 -5.589 23.416 1.00 . A A . 62 SER CB 1 1
16 34576 1 1 62 SER H H -3.347 -3.164 22.988 1.00 . A A . 62 SER H 1 1
16 34577 1 1 62 SER HA H -2.285 -5.096 24.745 1.00 . A A . 62 SER HA 1 1
16 34578 1 1 62 SER HB2 H -4.633 -5.087 24.007 1.00 . A A . 62 SER HB2 1 1
16 34579 1 1 62 SER HB3 H -4.125 -5.477 22.366 1.00 . A A . 62 SER HB3 1 1
16 34580 1 1 62 SER HG H -3.455 -7.450 23.043 1.00 . A A . 62 SER HG 1 1
16 34581 1 1 62 SER N N -2.533 -3.547 23.375 1.00 . A A . 62 SER N 1 1
16 34582 1 1 62 SER O O -0.756 -6.576 23.385 1.00 . A A . 62 SER O 1 1
16 34583 1 1 62 SER OG O -3.859 -6.966 23.768 1.00 . A A . 62 SER OG 1 1
16 34584 1 1 63 MET C C 0.232 -4.895 19.740 1.00 . A A . 63 MET C 1 1
16 34585 1 1 63 MET CA C -0.358 -5.947 20.681 1.00 . A A . 63 MET CA 1 1
16 34586 1 1 63 MET CB C -1.060 -7.046 19.857 1.00 . A A . 63 MET CB 1 1
16 34587 1 1 63 MET CE C -1.423 -8.378 16.683 1.00 . A A . 63 MET CE 1 1
16 34588 1 1 63 MET CG C -0.039 -7.818 19.000 1.00 . A A . 63 MET CG 1 1
16 34589 1 1 63 MET H H -1.923 -4.620 21.247 1.00 . A A . 63 MET H 1 1
16 34590 1 1 63 MET HA H 0.452 -6.394 21.253 1.00 . A A . 63 MET HA 1 1
16 34591 1 1 63 MET HB2 H -1.550 -7.731 20.530 1.00 . A A . 63 MET HB2 1 1
16 34592 1 1 63 MET HB3 H -1.802 -6.591 19.208 1.00 . A A . 63 MET HB3 1 1
16 34593 1 1 63 MET HE1 H -2.088 -7.569 16.951 1.00 . A A . 63 MET HE1 1 1
16 34594 1 1 63 MET HE2 H -1.942 -9.084 16.050 1.00 . A A . 63 MET HE2 1 1
16 34595 1 1 63 MET HE3 H -0.573 -7.981 16.152 1.00 . A A . 63 MET HE3 1 1
16 34596 1 1 63 MET HG2 H 0.388 -7.161 18.255 1.00 . A A . 63 MET HG2 1 1
16 34597 1 1 63 MET HG3 H 0.754 -8.196 19.632 1.00 . A A . 63 MET HG3 1 1
16 34598 1 1 63 MET N N -1.335 -5.325 21.592 1.00 . A A . 63 MET N 1 1
16 34599 1 1 63 MET O O -0.491 -4.057 19.201 1.00 . A A . 63 MET O 1 1
16 34600 1 1 63 MET SD S -0.864 -9.219 18.187 1.00 . A A . 63 MET SD 1 1
16 34601 1 1 64 SER C C 3.411 -4.725 17.960 1.00 . A A . 64 SER C 1 1
16 34602 1 1 64 SER CA C 2.255 -4.017 18.651 1.00 . A A . 64 SER CA 1 1
16 34603 1 1 64 SER CB C 2.793 -2.837 19.462 1.00 . A A . 64 SER CB 1 1
16 34604 1 1 64 SER H H 2.074 -5.648 19.991 1.00 . A A . 64 SER H 1 1
16 34605 1 1 64 SER HA H 1.579 -3.641 17.889 1.00 . A A . 64 SER HA 1 1
16 34606 1 1 64 SER HB2 H 3.230 -2.104 18.800 1.00 . A A . 64 SER HB2 1 1
16 34607 1 1 64 SER HB3 H 1.982 -2.384 20.014 1.00 . A A . 64 SER HB3 1 1
16 34608 1 1 64 SER HG H 3.350 -3.731 21.099 1.00 . A A . 64 SER HG 1 1
16 34609 1 1 64 SER N N 1.553 -4.952 19.538 1.00 . A A . 64 SER N 1 1
16 34610 1 1 64 SER O O 3.906 -5.744 18.441 1.00 . A A . 64 SER O 1 1
16 34611 1 1 64 SER OG O 3.792 -3.302 20.361 1.00 . A A . 64 SER OG 1 1
16 34612 1 1 65 PHE C C 5.587 -3.652 15.184 1.00 . A A . 65 PHE C 1 1
16 34613 1 1 65 PHE CA C 4.981 -4.731 16.082 1.00 . A A . 65 PHE CA 1 1
16 34614 1 1 65 PHE CB C 4.515 -5.944 15.232 1.00 . A A . 65 PHE CB 1 1
16 34615 1 1 65 PHE CD1 C 5.447 -7.859 16.612 1.00 . A A . 65 PHE CD1 1 1
16 34616 1 1 65 PHE CD2 C 3.032 -7.624 16.476 1.00 . A A . 65 PHE CD2 1 1
16 34617 1 1 65 PHE CE1 C 5.289 -8.981 17.434 1.00 . A A . 65 PHE CE1 1 1
16 34618 1 1 65 PHE CE2 C 2.882 -8.747 17.299 1.00 . A A . 65 PHE CE2 1 1
16 34619 1 1 65 PHE CG C 4.318 -7.172 16.127 1.00 . A A . 65 PHE CG 1 1
16 34620 1 1 65 PHE CZ C 4.010 -9.425 17.776 1.00 . A A . 65 PHE CZ 1 1
16 34621 1 1 65 PHE H H 3.430 -3.344 16.512 1.00 . A A . 65 PHE H 1 1
16 34622 1 1 65 PHE HA H 5.753 -5.056 16.778 1.00 . A A . 65 PHE HA 1 1
16 34623 1 1 65 PHE HB2 H 3.590 -5.692 14.732 1.00 . A A . 65 PHE HB2 1 1
16 34624 1 1 65 PHE HB3 H 5.263 -6.178 14.481 1.00 . A A . 65 PHE HB3 1 1
16 34625 1 1 65 PHE HD1 H 6.441 -7.521 16.348 1.00 . A A . 65 PHE HD1 1 1
16 34626 1 1 65 PHE HD2 H 2.158 -7.104 16.112 1.00 . A A . 65 PHE HD2 1 1
16 34627 1 1 65 PHE HE1 H 6.159 -9.507 17.801 1.00 . A A . 65 PHE HE1 1 1
16 34628 1 1 65 PHE HE2 H 1.896 -9.093 17.564 1.00 . A A . 65 PHE HE2 1 1
16 34629 1 1 65 PHE HZ H 3.892 -10.291 18.410 1.00 . A A . 65 PHE HZ 1 1
16 34630 1 1 65 PHE N N 3.856 -4.166 16.836 1.00 . A A . 65 PHE N 1 1
16 34631 1 1 65 PHE O O 4.871 -2.863 14.567 1.00 . A A . 65 PHE O 1 1
16 34632 1 1 66 ASP C C 7.818 -3.248 12.889 1.00 . A A . 66 ASP C 1 1
16 34633 1 1 66 ASP CA C 7.649 -2.670 14.287 1.00 . A A . 66 ASP CA 1 1
16 34634 1 1 66 ASP CB C 9.029 -2.404 14.908 1.00 . A A . 66 ASP CB 1 1
16 34635 1 1 66 ASP CG C 8.873 -1.785 16.297 1.00 . A A . 66 ASP CG 1 1
16 34636 1 1 66 ASP H H 7.429 -4.298 15.625 1.00 . A A . 66 ASP H 1 1
16 34637 1 1 66 ASP HA H 7.103 -1.732 14.228 1.00 . A A . 66 ASP HA 1 1
16 34638 1 1 66 ASP HB2 H 9.571 -3.336 14.990 1.00 . A A . 66 ASP HB2 1 1
16 34639 1 1 66 ASP HB3 H 9.584 -1.723 14.277 1.00 . A A . 66 ASP HB3 1 1
16 34640 1 1 66 ASP N N 6.922 -3.634 15.115 1.00 . A A . 66 ASP N 1 1
16 34641 1 1 66 ASP O O 8.561 -4.211 12.697 1.00 . A A . 66 ASP O 1 1
16 34642 1 1 66 ASP OD1 O 7.895 -1.087 16.508 1.00 . A A . 66 ASP OD1 1 1
16 34643 1 1 66 ASP OD2 O 9.733 -2.024 17.129 1.00 . A A . 66 ASP OD2 1 1
16 34644 1 1 67 PHE C C 8.259 -2.311 9.766 1.00 . A A . 67 PHE C 1 1
16 34645 1 1 67 PHE CA C 7.205 -3.125 10.515 1.00 . A A . 67 PHE CA 1 1
16 34646 1 1 67 PHE CB C 5.833 -2.960 9.833 1.00 . A A . 67 PHE CB 1 1
16 34647 1 1 67 PHE CD1 C 6.279 -2.833 7.331 1.00 . A A . 67 PHE CD1 1 1
16 34648 1 1 67 PHE CD2 C 5.523 -4.943 8.269 1.00 . A A . 67 PHE CD2 1 1
16 34649 1 1 67 PHE CE1 C 6.329 -3.421 6.061 1.00 . A A . 67 PHE CE1 1 1
16 34650 1 1 67 PHE CE2 C 5.573 -5.525 6.997 1.00 . A A . 67 PHE CE2 1 1
16 34651 1 1 67 PHE CG C 5.876 -3.592 8.441 1.00 . A A . 67 PHE CG 1 1
16 34652 1 1 67 PHE CZ C 5.974 -4.764 5.894 1.00 . A A . 67 PHE CZ 1 1
16 34653 1 1 67 PHE H H 6.555 -1.891 12.116 1.00 . A A . 67 PHE H 1 1
16 34654 1 1 67 PHE HA H 7.483 -4.178 10.493 1.00 . A A . 67 PHE HA 1 1
16 34655 1 1 67 PHE HB2 H 5.079 -3.449 10.438 1.00 . A A . 67 PHE HB2 1 1
16 34656 1 1 67 PHE HB3 H 5.588 -1.908 9.753 1.00 . A A . 67 PHE HB3 1 1
16 34657 1 1 67 PHE HD1 H 6.551 -1.796 7.457 1.00 . A A . 67 PHE HD1 1 1
16 34658 1 1 67 PHE HD2 H 5.213 -5.531 9.120 1.00 . A A . 67 PHE HD2 1 1
16 34659 1 1 67 PHE HE1 H 6.641 -2.835 5.208 1.00 . A A . 67 PHE HE1 1 1
16 34660 1 1 67 PHE HE2 H 5.300 -6.560 6.867 1.00 . A A . 67 PHE HE2 1 1
16 34661 1 1 67 PHE HZ H 6.013 -5.215 4.913 1.00 . A A . 67 PHE HZ 1 1
16 34662 1 1 67 PHE N N 7.127 -2.659 11.905 1.00 . A A . 67 PHE N 1 1
16 34663 1 1 67 PHE O O 8.269 -1.082 9.831 1.00 . A A . 67 PHE O 1 1
16 34664 1 1 68 GLY C C 10.874 -3.315 7.353 1.00 . A A . 68 GLY C 1 1
16 34665 1 1 68 GLY CA C 10.212 -2.341 8.312 1.00 . A A . 68 GLY CA 1 1
16 34666 1 1 68 GLY H H 9.093 -3.982 9.051 1.00 . A A . 68 GLY H 1 1
16 34667 1 1 68 GLY HA2 H 9.803 -1.513 7.744 1.00 . A A . 68 GLY HA2 1 1
16 34668 1 1 68 GLY HA3 H 10.954 -1.967 9.002 1.00 . A A . 68 GLY HA3 1 1
16 34669 1 1 68 GLY N N 9.150 -3.005 9.062 1.00 . A A . 68 GLY N 1 1
16 34670 1 1 68 GLY O O 10.561 -4.501 7.343 1.00 . A A . 68 GLY O 1 1
16 34671 1 1 69 GLY C C 13.571 -2.826 4.874 1.00 . A A . 69 GLY C 1 1
16 34672 1 1 69 GLY CA C 12.490 -3.636 5.569 1.00 . A A . 69 GLY CA 1 1
16 34673 1 1 69 GLY H H 11.993 -1.847 6.593 1.00 . A A . 69 GLY H 1 1
16 34674 1 1 69 GLY HA2 H 12.946 -4.480 6.071 1.00 . A A . 69 GLY HA2 1 1
16 34675 1 1 69 GLY HA3 H 11.787 -3.990 4.835 1.00 . A A . 69 GLY HA3 1 1
16 34676 1 1 69 GLY N N 11.788 -2.805 6.543 1.00 . A A . 69 GLY N 1 1
16 34677 1 1 69 GLY O O 13.821 -1.680 5.247 1.00 . A A . 69 GLY O 1 1
16 34678 1 1 70 VAL C C 14.882 -2.592 1.639 1.00 . A A . 70 VAL C 1 1
16 34679 1 1 70 VAL CA C 15.298 -2.753 3.106 1.00 . A A . 70 VAL CA 1 1
16 34680 1 1 70 VAL CB C 16.585 -3.609 3.192 1.00 . A A . 70 VAL CB 1 1
16 34681 1 1 70 VAL CG1 C 17.773 -2.852 2.566 1.00 . A A . 70 VAL CG1 1 1
16 34682 1 1 70 VAL CG2 C 16.891 -3.929 4.670 1.00 . A A . 70 VAL CG2 1 1
16 34683 1 1 70 VAL H H 13.973 -4.349 3.612 1.00 . A A . 70 VAL H 1 1
16 34684 1 1 70 VAL HA H 15.505 -1.766 3.524 1.00 . A A . 70 VAL HA 1 1
16 34685 1 1 70 VAL HB H 16.437 -4.540 2.652 1.00 . A A . 70 VAL HB 1 1
16 34686 1 1 70 VAL HG11 H 17.573 -2.651 1.524 1.00 . A A . 70 VAL HG11 1 1
16 34687 1 1 70 VAL HG12 H 18.666 -3.452 2.648 1.00 . A A . 70 VAL HG12 1 1
16 34688 1 1 70 VAL HG13 H 17.919 -1.919 3.089 1.00 . A A . 70 VAL HG13 1 1
16 34689 1 1 70 VAL HG21 H 17.831 -4.459 4.742 1.00 . A A . 70 VAL HG21 1 1
16 34690 1 1 70 VAL HG22 H 16.104 -4.547 5.079 1.00 . A A . 70 VAL HG22 1 1
16 34691 1 1 70 VAL HG23 H 16.954 -3.013 5.236 1.00 . A A . 70 VAL HG23 1 1
16 34692 1 1 70 VAL N N 14.219 -3.427 3.861 1.00 . A A . 70 VAL N 1 1
16 34693 1 1 70 VAL O O 14.463 -3.555 0.996 1.00 . A A . 70 VAL O 1 1
16 34694 1 1 71 TYR C C 15.695 -1.715 -1.223 1.00 . A A . 71 TYR C 1 1
16 34695 1 1 71 TYR CA C 14.650 -1.100 -0.287 1.00 . A A . 71 TYR CA 1 1
16 34696 1 1 71 TYR CB C 14.573 0.426 -0.515 1.00 . A A . 71 TYR CB 1 1
16 34697 1 1 71 TYR CD1 C 12.081 0.729 -0.173 1.00 . A A . 71 TYR CD1 1 1
16 34698 1 1 71 TYR CD2 C 13.584 1.797 1.413 1.00 . A A . 71 TYR CD2 1 1
16 34699 1 1 71 TYR CE1 C 10.985 1.242 0.527 1.00 . A A . 71 TYR CE1 1 1
16 34700 1 1 71 TYR CE2 C 12.480 2.308 2.107 1.00 . A A . 71 TYR CE2 1 1
16 34701 1 1 71 TYR CG C 13.388 1.002 0.266 1.00 . A A . 71 TYR CG 1 1
16 34702 1 1 71 TYR CZ C 11.184 2.029 1.663 1.00 . A A . 71 TYR CZ 1 1
16 34703 1 1 71 TYR H H 15.351 -0.640 1.663 1.00 . A A . 71 TYR H 1 1
16 34704 1 1 71 TYR HA H 13.682 -1.538 -0.508 1.00 . A A . 71 TYR HA 1 1
16 34705 1 1 71 TYR HB2 H 15.498 0.880 -0.192 1.00 . A A . 71 TYR HB2 1 1
16 34706 1 1 71 TYR HB3 H 14.429 0.629 -1.569 1.00 . A A . 71 TYR HB3 1 1
16 34707 1 1 71 TYR HD1 H 11.922 0.120 -1.051 1.00 . A A . 71 TYR HD1 1 1
16 34708 1 1 71 TYR HD2 H 14.585 2.013 1.760 1.00 . A A . 71 TYR HD2 1 1
16 34709 1 1 71 TYR HE1 H 9.981 1.029 0.189 1.00 . A A . 71 TYR HE1 1 1
16 34710 1 1 71 TYR HE2 H 12.629 2.922 2.983 1.00 . A A . 71 TYR HE2 1 1
16 34711 1 1 71 TYR HH H 9.333 2.478 1.772 1.00 . A A . 71 TYR HH 1 1
16 34712 1 1 71 TYR N N 15.005 -1.370 1.109 1.00 . A A . 71 TYR N 1 1
16 34713 1 1 71 TYR O O 16.845 -1.275 -1.254 1.00 . A A . 71 TYR O 1 1
16 34714 1 1 71 TYR OH O 10.098 2.527 2.350 1.00 . A A . 71 TYR OH 1 1
16 34715 1 1 72 ASP C C 16.430 -2.470 -4.138 1.00 . A A . 72 ASP C 1 1
16 34716 1 1 72 ASP CA C 16.177 -3.384 -2.946 1.00 . A A . 72 ASP CA 1 1
16 34717 1 1 72 ASP CB C 15.542 -4.702 -3.415 1.00 . A A . 72 ASP CB 1 1
16 34718 1 1 72 ASP CG C 15.128 -5.525 -2.202 1.00 . A A . 72 ASP CG 1 1
16 34719 1 1 72 ASP H H 14.346 -3.015 -1.944 1.00 . A A . 72 ASP H 1 1
16 34720 1 1 72 ASP HA H 17.122 -3.602 -2.462 1.00 . A A . 72 ASP HA 1 1
16 34721 1 1 72 ASP HB2 H 14.665 -4.493 -4.019 1.00 . A A . 72 ASP HB2 1 1
16 34722 1 1 72 ASP HB3 H 16.256 -5.264 -4.003 1.00 . A A . 72 ASP HB3 1 1
16 34723 1 1 72 ASP N N 15.280 -2.723 -1.997 1.00 . A A . 72 ASP N 1 1
16 34724 1 1 72 ASP O O 17.543 -2.390 -4.655 1.00 . A A . 72 ASP O 1 1
16 34725 1 1 72 ASP OD1 O 16.007 -6.054 -1.543 1.00 . A A . 72 ASP OD1 1 1
16 34726 1 1 72 ASP OD2 O 13.939 -5.599 -1.944 1.00 . A A . 72 ASP OD2 1 1
16 34727 1 1 73 GLN C C 14.234 0.027 -5.751 1.00 . A A . 73 GLN C 1 1
16 34728 1 1 73 GLN CA C 15.476 -0.854 -5.697 1.00 . A A . 73 GLN CA 1 1
16 34729 1 1 73 GLN CB C 15.630 -1.665 -7.003 1.00 . A A . 73 GLN CB 1 1
16 34730 1 1 73 GLN CD C 17.281 -0.060 -8.050 1.00 . A A . 73 GLN CD 1 1
16 34731 1 1 73 GLN CG C 15.925 -0.747 -8.209 1.00 . A A . 73 GLN CG 1 1
16 34732 1 1 73 GLN H H 14.511 -1.882 -4.100 1.00 . A A . 73 GLN H 1 1
16 34733 1 1 73 GLN HA H 16.342 -0.220 -5.560 1.00 . A A . 73 GLN HA 1 1
16 34734 1 1 73 GLN HB2 H 16.441 -2.368 -6.886 1.00 . A A . 73 GLN HB2 1 1
16 34735 1 1 73 GLN HB3 H 14.715 -2.214 -7.190 1.00 . A A . 73 GLN HB3 1 1
16 34736 1 1 73 GLN HE21 H 16.638 1.684 -8.747 1.00 . A A . 73 GLN HE21 1 1
16 34737 1 1 73 GLN HE22 H 18.274 1.642 -8.291 1.00 . A A . 73 GLN HE22 1 1
16 34738 1 1 73 GLN HG2 H 15.940 -1.345 -9.111 1.00 . A A . 73 GLN HG2 1 1
16 34739 1 1 73 GLN HG3 H 15.153 0.002 -8.296 1.00 . A A . 73 GLN HG3 1 1
16 34740 1 1 73 GLN N N 15.374 -1.774 -4.564 1.00 . A A . 73 GLN N 1 1
16 34741 1 1 73 GLN NE2 N 17.408 1.192 -8.390 1.00 . A A . 73 GLN NE2 1 1
16 34742 1 1 73 GLN O O 13.136 -0.416 -5.414 1.00 . A A . 73 GLN O 1 1
16 34743 1 1 73 GLN OE1 O 18.243 -0.679 -7.599 1.00 . A A . 73 GLN OE1 1 1
16 34744 1 1 74 VAL C C 13.468 3.052 -7.594 1.00 . A A . 74 VAL C 1 1
16 34745 1 1 74 VAL CA C 13.301 2.243 -6.306 1.00 . A A . 74 VAL CA 1 1
16 34746 1 1 74 VAL CB C 13.289 3.195 -5.083 1.00 . A A . 74 VAL CB 1 1
16 34747 1 1 74 VAL CG1 C 12.017 4.063 -5.103 1.00 . A A . 74 VAL CG1 1 1
16 34748 1 1 74 VAL CG2 C 13.337 2.367 -3.783 1.00 . A A . 74 VAL CG2 1 1
16 34749 1 1 74 VAL H H 15.311 1.569 -6.461 1.00 . A A . 74 VAL H 1 1
16 34750 1 1 74 VAL HA H 12.354 1.709 -6.351 1.00 . A A . 74 VAL HA 1 1
16 34751 1 1 74 VAL HB H 14.154 3.846 -5.119 1.00 . A A . 74 VAL HB 1 1
16 34752 1 1 74 VAL HG11 H 11.147 3.429 -5.096 1.00 . A A . 74 VAL HG11 1 1
16 34753 1 1 74 VAL HG12 H 12.005 4.677 -5.992 1.00 . A A . 74 VAL HG12 1 1
16 34754 1 1 74 VAL HG13 H 12.002 4.699 -4.237 1.00 . A A . 74 VAL HG13 1 1
16 34755 1 1 74 VAL HG21 H 14.280 1.843 -3.721 1.00 . A A . 74 VAL HG21 1 1
16 34756 1 1 74 VAL HG22 H 12.526 1.651 -3.776 1.00 . A A . 74 VAL HG22 1 1
16 34757 1 1 74 VAL HG23 H 13.241 3.024 -2.929 1.00 . A A . 74 VAL HG23 1 1
16 34758 1 1 74 VAL N N 14.413 1.282 -6.188 1.00 . A A . 74 VAL N 1 1
16 34759 1 1 74 VAL O O 14.548 3.580 -7.862 1.00 . A A . 74 VAL O 1 1
16 34760 1 1 75 LYS C C 11.099 4.672 -9.799 1.00 . A A . 75 LYS C 1 1
16 34761 1 1 75 LYS CA C 12.415 3.910 -9.648 1.00 . A A . 75 LYS CA 1 1
16 34762 1 1 75 LYS CB C 12.608 2.948 -10.837 1.00 . A A . 75 LYS CB 1 1
16 34763 1 1 75 LYS CD C 14.190 1.373 -11.989 1.00 . A A . 75 LYS CD 1 1
16 34764 1 1 75 LYS CE C 15.580 0.732 -11.937 1.00 . A A . 75 LYS CE 1 1
16 34765 1 1 75 LYS CG C 13.993 2.293 -10.774 1.00 . A A . 75 LYS CG 1 1
16 34766 1 1 75 LYS H H 11.557 2.715 -8.113 1.00 . A A . 75 LYS H 1 1
16 34767 1 1 75 LYS HA H 13.231 4.630 -9.642 1.00 . A A . 75 LYS HA 1 1
16 34768 1 1 75 LYS HB2 H 11.860 2.179 -10.791 1.00 . A A . 75 LYS HB2 1 1
16 34769 1 1 75 LYS HB3 H 12.512 3.495 -11.767 1.00 . A A . 75 LYS HB3 1 1
16 34770 1 1 75 LYS HD2 H 13.436 0.599 -11.979 1.00 . A A . 75 LYS HD2 1 1
16 34771 1 1 75 LYS HD3 H 14.098 1.951 -12.898 1.00 . A A . 75 LYS HD3 1 1
16 34772 1 1 75 LYS HE2 H 16.335 1.504 -11.950 1.00 . A A . 75 LYS HE2 1 1
16 34773 1 1 75 LYS HE3 H 15.675 0.151 -11.033 1.00 . A A . 75 LYS HE3 1 1
16 34774 1 1 75 LYS HG2 H 14.755 3.058 -10.769 1.00 . A A . 75 LYS HG2 1 1
16 34775 1 1 75 LYS HG3 H 14.065 1.704 -9.872 1.00 . A A . 75 LYS HG3 1 1
16 34776 1 1 75 LYS HZ1 H 15.498 -1.130 -12.865 1.00 . A A . 75 LYS HZ1 1 1
16 34777 1 1 75 LYS HZ2 H 16.758 -0.137 -13.417 1.00 . A A . 75 LYS HZ2 1 1
16 34778 1 1 75 LYS HZ3 H 15.159 0.176 -13.899 1.00 . A A . 75 LYS HZ3 1 1
16 34779 1 1 75 LYS N N 12.392 3.153 -8.387 1.00 . A A . 75 LYS N 1 1
16 34780 1 1 75 LYS NZ N 15.762 -0.157 -13.119 1.00 . A A . 75 LYS NZ 1 1
16 34781 1 1 75 LYS O O 10.018 4.099 -9.662 1.00 . A A . 75 LYS O 1 1
16 34782 1 1 76 THR C C 9.142 6.353 -11.364 1.00 . A A . 76 THR C 1 1
16 34783 1 1 76 THR CA C 10.015 6.814 -10.196 1.00 . A A . 76 THR CA 1 1
16 34784 1 1 76 THR CB C 10.438 8.268 -10.425 1.00 . A A . 76 THR CB 1 1
16 34785 1 1 76 THR CG2 C 11.381 8.723 -9.304 1.00 . A A . 76 THR CG2 1 1
16 34786 1 1 76 THR H H 12.090 6.374 -10.126 1.00 . A A . 76 THR H 1 1
16 34787 1 1 76 THR HA H 9.445 6.762 -9.279 1.00 . A A . 76 THR HA 1 1
16 34788 1 1 76 THR HB H 9.563 8.902 -10.432 1.00 . A A . 76 THR HB 1 1
16 34789 1 1 76 THR HG1 H 10.467 8.142 -12.362 1.00 . A A . 76 THR HG1 1 1
16 34790 1 1 76 THR HG21 H 11.654 9.756 -9.462 1.00 . A A . 76 THR HG21 1 1
16 34791 1 1 76 THR HG22 H 12.273 8.114 -9.311 1.00 . A A . 76 THR HG22 1 1
16 34792 1 1 76 THR HG23 H 10.883 8.624 -8.351 1.00 . A A . 76 THR HG23 1 1
16 34793 1 1 76 THR N N 11.199 5.972 -10.056 1.00 . A A . 76 THR N 1 1
16 34794 1 1 76 THR O O 9.639 6.080 -12.455 1.00 . A A . 76 THR O 1 1
16 34795 1 1 76 THR OG1 O 11.101 8.370 -11.677 1.00 . A A . 76 THR OG1 1 1
16 34796 1 1 77 ASN C C 7.213 4.502 -12.729 1.00 . A A . 77 ASN C 1 1
16 34797 1 1 77 ASN CA C 6.870 5.880 -12.143 1.00 . A A . 77 ASN CA 1 1
16 34798 1 1 77 ASN CB C 6.833 6.938 -13.261 1.00 . A A . 77 ASN CB 1 1
16 34799 1 1 77 ASN CG C 6.604 8.322 -12.665 1.00 . A A . 77 ASN CG 1 1
16 34800 1 1 77 ASN H H 7.508 6.527 -10.225 1.00 . A A . 77 ASN H 1 1
16 34801 1 1 77 ASN HA H 5.890 5.826 -11.687 1.00 . A A . 77 ASN HA 1 1
16 34802 1 1 77 ASN HB2 H 7.771 6.935 -13.798 1.00 . A A . 77 ASN HB2 1 1
16 34803 1 1 77 ASN HB3 H 6.028 6.710 -13.949 1.00 . A A . 77 ASN HB3 1 1
16 34804 1 1 77 ASN HD21 H 5.606 7.645 -11.088 1.00 . A A . 77 ASN HD21 1 1
16 34805 1 1 77 ASN HD22 H 5.803 9.330 -11.155 1.00 . A A . 77 ASN HD22 1 1
16 34806 1 1 77 ASN N N 7.834 6.287 -11.117 1.00 . A A . 77 ASN N 1 1
16 34807 1 1 77 ASN ND2 N 5.948 8.442 -11.543 1.00 . A A . 77 ASN ND2 1 1
16 34808 1 1 77 ASN O O 7.370 4.354 -13.943 1.00 . A A . 77 ASN O 1 1
16 34809 1 1 77 ASN OD1 O 7.039 9.323 -13.234 1.00 . A A . 77 ASN OD1 1 1
16 34810 1 1 78 ASP C C 7.161 1.100 -11.289 1.00 . A A . 78 ASP C 1 1
16 34811 1 1 78 ASP CA C 7.670 2.129 -12.303 1.00 . A A . 78 ASP CA 1 1
16 34812 1 1 78 ASP CB C 9.193 2.017 -12.436 1.00 . A A . 78 ASP CB 1 1
16 34813 1 1 78 ASP CG C 9.711 2.958 -13.519 1.00 . A A . 78 ASP CG 1 1
16 34814 1 1 78 ASP H H 7.209 3.666 -10.902 1.00 . A A . 78 ASP H 1 1
16 34815 1 1 78 ASP HA H 7.210 1.923 -13.261 1.00 . A A . 78 ASP HA 1 1
16 34816 1 1 78 ASP HB2 H 9.634 2.286 -11.497 1.00 . A A . 78 ASP HB2 1 1
16 34817 1 1 78 ASP HB3 H 9.467 1.000 -12.684 1.00 . A A . 78 ASP HB3 1 1
16 34818 1 1 78 ASP N N 7.336 3.493 -11.860 1.00 . A A . 78 ASP N 1 1
16 34819 1 1 78 ASP O O 6.090 0.519 -11.468 1.00 . A A . 78 ASP O 1 1
16 34820 1 1 78 ASP OD1 O 9.330 2.777 -14.663 1.00 . A A . 78 ASP OD1 1 1
16 34821 1 1 78 ASP OD2 O 10.486 3.843 -13.190 1.00 . A A . 78 ASP OD2 1 1
16 34822 1 1 79 LEU C C 8.398 0.160 -7.928 1.00 . A A . 79 LEU C 1 1
16 34823 1 1 79 LEU CA C 7.570 -0.074 -9.187 1.00 . A A . 79 LEU CA 1 1
16 34824 1 1 79 LEU CB C 7.726 -1.549 -9.709 1.00 . A A . 79 LEU CB 1 1
16 34825 1 1 79 LEU CD1 C 9.235 -3.540 -10.095 1.00 . A A . 79 LEU CD1 1 1
16 34826 1 1 79 LEU CD2 C 10.097 -1.225 -10.577 1.00 . A A . 79 LEU CD2 1 1
16 34827 1 1 79 LEU CG C 9.195 -2.071 -9.653 1.00 . A A . 79 LEU CG 1 1
16 34828 1 1 79 LEU H H 8.789 1.382 -10.148 1.00 . A A . 79 LEU H 1 1
16 34829 1 1 79 LEU HA H 6.529 0.094 -8.929 1.00 . A A . 79 LEU HA 1 1
16 34830 1 1 79 LEU HB2 H 7.108 -2.209 -9.111 1.00 . A A . 79 LEU HB2 1 1
16 34831 1 1 79 LEU HB3 H 7.384 -1.591 -10.733 1.00 . A A . 79 LEU HB3 1 1
16 34832 1 1 79 LEU HD11 H 10.252 -3.901 -10.055 1.00 . A A . 79 LEU HD11 1 1
16 34833 1 1 79 LEU HD12 H 8.860 -3.624 -11.102 1.00 . A A . 79 LEU HD12 1 1
16 34834 1 1 79 LEU HD13 H 8.620 -4.129 -9.427 1.00 . A A . 79 LEU HD13 1 1
16 34835 1 1 79 LEU HD21 H 11.090 -1.653 -10.617 1.00 . A A . 79 LEU HD21 1 1
16 34836 1 1 79 LEU HD22 H 10.161 -0.218 -10.196 1.00 . A A . 79 LEU HD22 1 1
16 34837 1 1 79 LEU HD23 H 9.678 -1.206 -11.574 1.00 . A A . 79 LEU HD23 1 1
16 34838 1 1 79 LEU HG H 9.563 -2.026 -8.638 1.00 . A A . 79 LEU HG 1 1
16 34839 1 1 79 LEU N N 7.944 0.885 -10.228 1.00 . A A . 79 LEU N 1 1
16 34840 1 1 79 LEU O O 9.471 0.757 -7.981 1.00 . A A . 79 LEU O 1 1
16 34841 1 1 80 ILE C C 8.548 -1.608 -4.823 1.00 . A A . 80 ILE C 1 1
16 34842 1 1 80 ILE CA C 8.581 -0.239 -5.501 1.00 . A A . 80 ILE CA 1 1
16 34843 1 1 80 ILE CB C 7.907 0.826 -4.595 1.00 . A A . 80 ILE CB 1 1
16 34844 1 1 80 ILE CD1 C 7.108 3.239 -4.526 1.00 . A A . 80 ILE CD1 1 1
16 34845 1 1 80 ILE CG1 C 7.905 2.197 -5.325 1.00 . A A . 80 ILE CG1 1 1
16 34846 1 1 80 ILE CG2 C 8.698 0.952 -3.263 1.00 . A A . 80 ILE CG2 1 1
16 34847 1 1 80 ILE H H 7.034 -0.822 -6.854 1.00 . A A . 80 ILE H 1 1
16 34848 1 1 80 ILE HA H 9.621 0.041 -5.653 1.00 . A A . 80 ILE HA 1 1
16 34849 1 1 80 ILE HB H 6.889 0.521 -4.383 1.00 . A A . 80 ILE HB 1 1
16 34850 1 1 80 ILE HD11 H 6.101 2.880 -4.366 1.00 . A A . 80 ILE HD11 1 1
16 34851 1 1 80 ILE HD12 H 7.075 4.165 -5.079 1.00 . A A . 80 ILE HD12 1 1
16 34852 1 1 80 ILE HD13 H 7.584 3.409 -3.574 1.00 . A A . 80 ILE HD13 1 1
16 34853 1 1 80 ILE HG12 H 8.919 2.540 -5.448 1.00 . A A . 80 ILE HG12 1 1
16 34854 1 1 80 ILE HG13 H 7.453 2.089 -6.296 1.00 . A A . 80 ILE HG13 1 1
16 34855 1 1 80 ILE HG21 H 8.655 0.022 -2.715 1.00 . A A . 80 ILE HG21 1 1
16 34856 1 1 80 ILE HG22 H 8.273 1.734 -2.653 1.00 . A A . 80 ILE HG22 1 1
16 34857 1 1 80 ILE HG23 H 9.729 1.192 -3.478 1.00 . A A . 80 ILE HG23 1 1
16 34858 1 1 80 ILE N N 7.890 -0.347 -6.800 1.00 . A A . 80 ILE N 1 1
16 34859 1 1 80 ILE O O 7.511 -2.271 -4.799 1.00 . A A . 80 ILE O 1 1
16 34860 1 1 81 GLU C C 10.817 -3.199 -2.457 1.00 . A A . 81 GLU C 1 1
16 34861 1 1 81 GLU CA C 9.797 -3.317 -3.583 1.00 . A A . 81 GLU CA 1 1
16 34862 1 1 81 GLU CB C 10.223 -4.419 -4.576 1.00 . A A . 81 GLU CB 1 1
16 34863 1 1 81 GLU CD C 11.931 -5.110 -6.284 1.00 . A A . 81 GLU CD 1 1
16 34864 1 1 81 GLU CG C 11.518 -4.015 -5.302 1.00 . A A . 81 GLU CG 1 1
16 34865 1 1 81 GLU H H 10.493 -1.458 -4.313 1.00 . A A . 81 GLU H 1 1
16 34866 1 1 81 GLU HA H 8.838 -3.588 -3.146 1.00 . A A . 81 GLU HA 1 1
16 34867 1 1 81 GLU HB2 H 10.382 -5.347 -4.042 1.00 . A A . 81 GLU HB2 1 1
16 34868 1 1 81 GLU HB3 H 9.439 -4.561 -5.305 1.00 . A A . 81 GLU HB3 1 1
16 34869 1 1 81 GLU HG2 H 11.351 -3.096 -5.843 1.00 . A A . 81 GLU HG2 1 1
16 34870 1 1 81 GLU HG3 H 12.310 -3.869 -4.584 1.00 . A A . 81 GLU HG3 1 1
16 34871 1 1 81 GLU N N 9.692 -2.029 -4.270 1.00 . A A . 81 GLU N 1 1
16 34872 1 1 81 GLU O O 11.695 -2.339 -2.489 1.00 . A A . 81 GLU O 1 1
16 34873 1 1 81 GLU OE1 O 12.382 -6.146 -5.827 1.00 . A A . 81 GLU OE1 1 1
16 34874 1 1 81 GLU OE2 O 11.795 -4.891 -7.478 1.00 . A A . 81 GLU OE2 1 1
16 34875 1 1 82 TYR C C 11.539 -5.409 0.385 1.00 . A A . 82 TYR C 1 1
16 34876 1 1 82 TYR CA C 11.611 -4.066 -0.327 1.00 . A A . 82 TYR CA 1 1
16 34877 1 1 82 TYR CB C 11.243 -2.921 0.629 1.00 . A A . 82 TYR CB 1 1
16 34878 1 1 82 TYR CD1 C 8.751 -2.592 0.244 1.00 . A A . 82 TYR CD1 1 1
16 34879 1 1 82 TYR CD2 C 9.470 -3.683 2.290 1.00 . A A . 82 TYR CD2 1 1
16 34880 1 1 82 TYR CE1 C 7.417 -2.730 0.642 1.00 . A A . 82 TYR CE1 1 1
16 34881 1 1 82 TYR CE2 C 8.133 -3.819 2.683 1.00 . A A . 82 TYR CE2 1 1
16 34882 1 1 82 TYR CG C 9.787 -3.069 1.068 1.00 . A A . 82 TYR CG 1 1
16 34883 1 1 82 TYR CZ C 7.109 -3.342 1.860 1.00 . A A . 82 TYR CZ 1 1
16 34884 1 1 82 TYR H H 9.976 -4.734 -1.496 1.00 . A A . 82 TYR H 1 1
16 34885 1 1 82 TYR HA H 12.629 -3.919 -0.673 1.00 . A A . 82 TYR HA 1 1
16 34886 1 1 82 TYR HB2 H 11.903 -2.943 1.490 1.00 . A A . 82 TYR HB2 1 1
16 34887 1 1 82 TYR HB3 H 11.368 -1.977 0.118 1.00 . A A . 82 TYR HB3 1 1
16 34888 1 1 82 TYR HD1 H 8.988 -2.120 -0.697 1.00 . A A . 82 TYR HD1 1 1
16 34889 1 1 82 TYR HD2 H 10.259 -4.046 2.929 1.00 . A A . 82 TYR HD2 1 1
16 34890 1 1 82 TYR HE1 H 6.624 -2.362 0.009 1.00 . A A . 82 TYR HE1 1 1
16 34891 1 1 82 TYR HE2 H 7.892 -4.292 3.622 1.00 . A A . 82 TYR HE2 1 1
16 34892 1 1 82 TYR HH H 5.765 -3.455 3.211 1.00 . A A . 82 TYR HH 1 1
16 34893 1 1 82 TYR N N 10.697 -4.070 -1.465 1.00 . A A . 82 TYR N 1 1
16 34894 1 1 82 TYR O O 10.535 -6.115 0.286 1.00 . A A . 82 TYR O 1 1
16 34895 1 1 82 TYR OH O 5.792 -3.476 2.252 1.00 . A A . 82 TYR OH 1 1
16 34896 1 1 83 THR C C 12.462 -6.762 3.341 1.00 . A A . 83 THR C 1 1
16 34897 1 1 83 THR CA C 12.681 -7.030 1.853 1.00 . A A . 83 THR CA 1 1
16 34898 1 1 83 THR CB C 14.068 -7.673 1.636 1.00 . A A . 83 THR CB 1 1
16 34899 1 1 83 THR CG2 C 14.147 -8.321 0.245 1.00 . A A . 83 THR CG2 1 1
16 34900 1 1 83 THR H H 13.381 -5.152 1.157 1.00 . A A . 83 THR H 1 1
16 34901 1 1 83 THR HA H 11.910 -7.718 1.508 1.00 . A A . 83 THR HA 1 1
16 34902 1 1 83 THR HB H 14.249 -8.431 2.386 1.00 . A A . 83 THR HB 1 1
16 34903 1 1 83 THR HG1 H 14.795 -6.064 2.439 1.00 . A A . 83 THR HG1 1 1
16 34904 1 1 83 THR HG21 H 15.136 -8.726 0.091 1.00 . A A . 83 THR HG21 1 1
16 34905 1 1 83 THR HG22 H 13.939 -7.580 -0.510 1.00 . A A . 83 THR HG22 1 1
16 34906 1 1 83 THR HG23 H 13.417 -9.116 0.178 1.00 . A A . 83 THR HG23 1 1
16 34907 1 1 83 THR N N 12.611 -5.758 1.107 1.00 . A A . 83 THR N 1 1
16 34908 1 1 83 THR O O 13.066 -5.854 3.912 1.00 . A A . 83 THR O 1 1
16 34909 1 1 83 THR OG1 O 15.063 -6.669 1.745 1.00 . A A . 83 THR OG1 1 1
16 34910 1 1 84 ILE C C 12.195 -8.361 6.199 1.00 . A A . 84 ILE C 1 1
16 34911 1 1 84 ILE CA C 11.285 -7.436 5.391 1.00 . A A . 84 ILE CA 1 1
16 34912 1 1 84 ILE CB C 9.795 -7.798 5.641 1.00 . A A . 84 ILE CB 1 1
16 34913 1 1 84 ILE CD1 C 8.928 -7.018 3.334 1.00 . A A . 84 ILE CD1 1 1
16 34914 1 1 84 ILE CG1 C 8.865 -6.808 4.864 1.00 . A A . 84 ILE CG1 1 1
16 34915 1 1 84 ILE CG2 C 9.465 -7.733 7.163 1.00 . A A . 84 ILE CG2 1 1
16 34916 1 1 84 ILE H H 11.167 -8.280 3.442 1.00 . A A . 84 ILE H 1 1
16 34917 1 1 84 ILE HA H 11.451 -6.413 5.717 1.00 . A A . 84 ILE HA 1 1
16 34918 1 1 84 ILE HB H 9.620 -8.808 5.292 1.00 . A A . 84 ILE HB 1 1
16 34919 1 1 84 ILE HD11 H 9.707 -6.404 2.916 1.00 . A A . 84 ILE HD11 1 1
16 34920 1 1 84 ILE HD12 H 7.984 -6.721 2.903 1.00 . A A . 84 ILE HD12 1 1
16 34921 1 1 84 ILE HD13 H 9.114 -8.054 3.087 1.00 . A A . 84 ILE HD13 1 1
16 34922 1 1 84 ILE HG12 H 7.841 -6.954 5.181 1.00 . A A . 84 ILE HG12 1 1
16 34923 1 1 84 ILE HG13 H 9.156 -5.791 5.091 1.00 . A A . 84 ILE HG13 1 1
16 34924 1 1 84 ILE HG21 H 9.873 -6.830 7.592 1.00 . A A . 84 ILE HG21 1 1
16 34925 1 1 84 ILE HG22 H 9.890 -8.584 7.666 1.00 . A A . 84 ILE HG22 1 1
16 34926 1 1 84 ILE HG23 H 8.391 -7.742 7.311 1.00 . A A . 84 ILE HG23 1 1
16 34927 1 1 84 ILE N N 11.599 -7.568 3.961 1.00 . A A . 84 ILE N 1 1
16 34928 1 1 84 ILE O O 12.769 -9.305 5.661 1.00 . A A . 84 ILE O 1 1
16 34929 1 1 85 GLY C C 12.810 -10.374 8.277 1.00 . A A . 85 GLY C 1 1
16 34930 1 1 85 GLY CA C 13.177 -8.891 8.369 1.00 . A A . 85 GLY CA 1 1
16 34931 1 1 85 GLY H H 11.849 -7.304 7.867 1.00 . A A . 85 GLY H 1 1
16 34932 1 1 85 GLY HA2 H 14.209 -8.763 8.074 1.00 . A A . 85 GLY HA2 1 1
16 34933 1 1 85 GLY HA3 H 13.059 -8.559 9.389 1.00 . A A . 85 GLY HA3 1 1
16 34934 1 1 85 GLY N N 12.327 -8.077 7.496 1.00 . A A . 85 GLY N 1 1
16 34935 1 1 85 GLY O O 13.688 -11.229 8.172 1.00 . A A . 85 GLY O 1 1
16 34936 1 1 86 ASP C C 11.443 -12.668 6.878 1.00 . A A . 86 ASP C 1 1
16 34937 1 1 86 ASP CA C 11.047 -12.059 8.222 1.00 . A A . 86 ASP CA 1 1
16 34938 1 1 86 ASP CB C 9.517 -12.099 8.385 1.00 . A A . 86 ASP CB 1 1
16 34939 1 1 86 ASP CG C 9.011 -13.542 8.386 1.00 . A A . 86 ASP CG 1 1
16 34940 1 1 86 ASP H H 10.846 -9.965 8.402 1.00 . A A . 86 ASP H 1 1
16 34941 1 1 86 ASP HA H 11.499 -12.636 9.019 1.00 . A A . 86 ASP HA 1 1
16 34942 1 1 86 ASP HB2 H 9.248 -11.629 9.319 1.00 . A A . 86 ASP HB2 1 1
16 34943 1 1 86 ASP HB3 H 9.055 -11.560 7.571 1.00 . A A . 86 ASP HB3 1 1
16 34944 1 1 86 ASP N N 11.511 -10.676 8.310 1.00 . A A . 86 ASP N 1 1
16 34945 1 1 86 ASP O O 11.353 -13.882 6.686 1.00 . A A . 86 ASP O 1 1
16 34946 1 1 86 ASP OD1 O 9.649 -14.372 9.015 1.00 . A A . 86 ASP OD1 1 1
16 34947 1 1 86 ASP OD2 O 7.997 -13.794 7.757 1.00 . A A . 86 ASP OD2 1 1
16 34948 1 1 87 GLY C C 11.097 -12.281 3.652 1.00 . A A . 87 GLY C 1 1
16 34949 1 1 87 GLY CA C 12.283 -12.266 4.610 1.00 . A A . 87 GLY CA 1 1
16 34950 1 1 87 GLY H H 11.913 -10.857 6.152 1.00 . A A . 87 GLY H 1 1
16 34951 1 1 87 GLY HA2 H 13.029 -11.585 4.227 1.00 . A A . 87 GLY HA2 1 1
16 34952 1 1 87 GLY HA3 H 12.710 -13.261 4.660 1.00 . A A . 87 GLY HA3 1 1
16 34953 1 1 87 GLY N N 11.875 -11.814 5.947 1.00 . A A . 87 GLY N 1 1
16 34954 1 1 87 GLY O O 11.199 -12.790 2.536 1.00 . A A . 87 GLY O 1 1
16 34955 1 1 88 ARG C C 9.068 -10.925 1.952 1.00 . A A . 88 ARG C 1 1
16 34956 1 1 88 ARG CA C 8.767 -11.670 3.254 1.00 . A A . 88 ARG CA 1 1
16 34957 1 1 88 ARG CB C 7.619 -10.978 4.026 1.00 . A A . 88 ARG CB 1 1
16 34958 1 1 88 ARG CD C 5.150 -10.527 4.090 1.00 . A A . 88 ARG CD 1 1
16 34959 1 1 88 ARG CG C 6.279 -11.192 3.305 1.00 . A A . 88 ARG CG 1 1
16 34960 1 1 88 ARG CZ C 4.368 -10.529 6.415 1.00 . A A . 88 ARG CZ 1 1
16 34961 1 1 88 ARG H H 9.939 -11.323 4.985 1.00 . A A . 88 ARG H 1 1
16 34962 1 1 88 ARG HA H 8.476 -12.686 3.015 1.00 . A A . 88 ARG HA 1 1
16 34963 1 1 88 ARG HB2 H 7.562 -11.399 5.018 1.00 . A A . 88 ARG HB2 1 1
16 34964 1 1 88 ARG HB3 H 7.815 -9.917 4.102 1.00 . A A . 88 ARG HB3 1 1
16 34965 1 1 88 ARG HD2 H 5.342 -9.465 4.165 1.00 . A A . 88 ARG HD2 1 1
16 34966 1 1 88 ARG HD3 H 4.222 -10.685 3.564 1.00 . A A . 88 ARG HD3 1 1
16 34967 1 1 88 ARG HE H 5.493 -11.975 5.601 1.00 . A A . 88 ARG HE 1 1
16 34968 1 1 88 ARG HG2 H 6.332 -10.752 2.323 1.00 . A A . 88 ARG HG2 1 1
16 34969 1 1 88 ARG HG3 H 6.080 -12.249 3.219 1.00 . A A . 88 ARG HG3 1 1
16 34970 1 1 88 ARG HH11 H 3.842 -8.932 5.322 1.00 . A A . 88 ARG HH11 1 1
16 34971 1 1 88 ARG HH12 H 3.274 -8.941 6.957 1.00 . A A . 88 ARG HH12 1 1
16 34972 1 1 88 ARG HH21 H 4.749 -11.979 7.738 1.00 . A A . 88 ARG HH21 1 1
16 34973 1 1 88 ARG HH22 H 3.786 -10.663 8.323 1.00 . A A . 88 ARG HH22 1 1
16 34974 1 1 88 ARG N N 9.967 -11.715 4.089 1.00 . A A . 88 ARG N 1 1
16 34975 1 1 88 ARG NE N 5.051 -11.119 5.428 1.00 . A A . 88 ARG NE 1 1
16 34976 1 1 88 ARG NH1 N 3.781 -9.377 6.217 1.00 . A A . 88 ARG NH1 1 1
16 34977 1 1 88 ARG NH2 N 4.294 -11.101 7.582 1.00 . A A . 88 ARG NH2 1 1
16 34978 1 1 88 ARG O O 9.984 -10.104 1.909 1.00 . A A . 88 ARG O 1 1
16 34979 1 1 89 LYS C C 7.269 -9.733 -0.761 1.00 . A A . 89 LYS C 1 1
16 34980 1 1 89 LYS CA C 8.487 -10.584 -0.422 1.00 . A A . 89 LYS CA 1 1
16 34981 1 1 89 LYS CB C 8.660 -11.670 -1.497 1.00 . A A . 89 LYS CB 1 1
16 34982 1 1 89 LYS CD C 11.183 -11.889 -1.086 1.00 . A A . 89 LYS CD 1 1
16 34983 1 1 89 LYS CE C 12.326 -12.911 -1.007 1.00 . A A . 89 LYS CE 1 1
16 34984 1 1 89 LYS CG C 9.816 -12.627 -1.137 1.00 . A A . 89 LYS CG 1 1
16 34985 1 1 89 LYS H H 7.579 -11.881 0.992 1.00 . A A . 89 LYS H 1 1
16 34986 1 1 89 LYS HA H 9.359 -9.941 -0.427 1.00 . A A . 89 LYS HA 1 1
16 34987 1 1 89 LYS HB2 H 7.743 -12.245 -1.573 1.00 . A A . 89 LYS HB2 1 1
16 34988 1 1 89 LYS HB3 H 8.868 -11.203 -2.449 1.00 . A A . 89 LYS HB3 1 1
16 34989 1 1 89 LYS HD2 H 11.306 -11.282 -1.971 1.00 . A A . 89 LYS HD2 1 1
16 34990 1 1 89 LYS HD3 H 11.231 -11.261 -0.209 1.00 . A A . 89 LYS HD3 1 1
16 34991 1 1 89 LYS HE2 H 12.306 -13.542 -1.882 1.00 . A A . 89 LYS HE2 1 1
16 34992 1 1 89 LYS HE3 H 13.273 -12.392 -0.959 1.00 . A A . 89 LYS HE3 1 1
16 34993 1 1 89 LYS HG2 H 9.614 -13.071 -0.171 1.00 . A A . 89 LYS HG2 1 1
16 34994 1 1 89 LYS HG3 H 9.858 -13.410 -1.882 1.00 . A A . 89 LYS HG3 1 1
16 34995 1 1 89 LYS HZ1 H 11.894 -14.715 -0.065 1.00 . A A . 89 LYS HZ1 1 1
16 34996 1 1 89 LYS HZ2 H 11.410 -13.345 0.810 1.00 . A A . 89 LYS HZ2 1 1
16 34997 1 1 89 LYS HZ3 H 13.053 -13.772 0.743 1.00 . A A . 89 LYS HZ3 1 1
16 34998 1 1 89 LYS N N 8.299 -11.219 0.893 1.00 . A A . 89 LYS N 1 1
16 34999 1 1 89 LYS NZ N 12.158 -13.750 0.213 1.00 . A A . 89 LYS NZ 1 1
16 35000 1 1 89 LYS O O 6.135 -10.210 -0.716 1.00 . A A . 89 LYS O 1 1
16 35001 1 1 90 VAL C C 6.888 -6.722 -2.699 1.00 . A A . 90 VAL C 1 1
16 35002 1 1 90 VAL CA C 6.453 -7.521 -1.471 1.00 . A A . 90 VAL CA 1 1
16 35003 1 1 90 VAL CB C 6.176 -6.567 -0.287 1.00 . A A . 90 VAL CB 1 1
16 35004 1 1 90 VAL CG1 C 4.986 -5.639 -0.610 1.00 . A A . 90 VAL CG1 1 1
16 35005 1 1 90 VAL CG2 C 5.855 -7.398 0.970 1.00 . A A . 90 VAL CG2 1 1
16 35006 1 1 90 VAL H H 8.449 -8.164 -1.128 1.00 . A A . 90 VAL H 1 1
16 35007 1 1 90 VAL HA H 5.537 -8.057 -1.711 1.00 . A A . 90 VAL HA 1 1
16 35008 1 1 90 VAL HB H 7.057 -5.962 -0.100 1.00 . A A . 90 VAL HB 1 1
16 35009 1 1 90 VAL HG11 H 4.766 -5.020 0.249 1.00 . A A . 90 VAL HG11 1 1
16 35010 1 1 90 VAL HG12 H 4.119 -6.235 -0.852 1.00 . A A . 90 VAL HG12 1 1
16 35011 1 1 90 VAL HG13 H 5.230 -5.005 -1.449 1.00 . A A . 90 VAL HG13 1 1
16 35012 1 1 90 VAL HG21 H 6.713 -7.993 1.239 1.00 . A A . 90 VAL HG21 1 1
16 35013 1 1 90 VAL HG22 H 5.014 -8.048 0.770 1.00 . A A . 90 VAL HG22 1 1
16 35014 1 1 90 VAL HG23 H 5.611 -6.737 1.789 1.00 . A A . 90 VAL HG23 1 1
16 35015 1 1 90 VAL N N 7.517 -8.468 -1.110 1.00 . A A . 90 VAL N 1 1
16 35016 1 1 90 VAL O O 8.002 -6.199 -2.745 1.00 . A A . 90 VAL O 1 1
16 35017 1 1 91 ARG C C 5.043 -5.032 -5.257 1.00 . A A . 91 ARG C 1 1
16 35018 1 1 91 ARG CA C 6.264 -5.880 -4.928 1.00 . A A . 91 ARG CA 1 1
16 35019 1 1 91 ARG CB C 6.538 -6.862 -6.075 1.00 . A A . 91 ARG CB 1 1
16 35020 1 1 91 ARG CD C 8.073 -8.668 -6.912 1.00 . A A . 91 ARG CD 1 1
16 35021 1 1 91 ARG CG C 7.795 -7.691 -5.763 1.00 . A A . 91 ARG CG 1 1
16 35022 1 1 91 ARG CZ C 9.507 -7.275 -8.336 1.00 . A A . 91 ARG CZ 1 1
16 35023 1 1 91 ARG H H 5.125 -7.061 -3.582 1.00 . A A . 91 ARG H 1 1
16 35024 1 1 91 ARG HA H 7.124 -5.224 -4.812 1.00 . A A . 91 ARG HA 1 1
16 35025 1 1 91 ARG HB2 H 5.693 -7.523 -6.192 1.00 . A A . 91 ARG HB2 1 1
16 35026 1 1 91 ARG HB3 H 6.695 -6.311 -6.993 1.00 . A A . 91 ARG HB3 1 1
16 35027 1 1 91 ARG HD2 H 8.924 -9.289 -6.661 1.00 . A A . 91 ARG HD2 1 1
16 35028 1 1 91 ARG HD3 H 7.208 -9.301 -7.064 1.00 . A A . 91 ARG HD3 1 1
16 35029 1 1 91 ARG HE H 7.661 -7.875 -8.835 1.00 . A A . 91 ARG HE 1 1
16 35030 1 1 91 ARG HG2 H 8.643 -7.030 -5.641 1.00 . A A . 91 ARG HG2 1 1
16 35031 1 1 91 ARG HG3 H 7.640 -8.249 -4.850 1.00 . A A . 91 ARG HG3 1 1
16 35032 1 1 91 ARG HH11 H 10.294 -7.816 -6.573 1.00 . A A . 91 ARG HH11 1 1
16 35033 1 1 91 ARG HH12 H 11.305 -6.828 -7.574 1.00 . A A . 91 ARG HH12 1 1
16 35034 1 1 91 ARG HH21 H 8.981 -6.575 -10.133 1.00 . A A . 91 ARG HH21 1 1
16 35035 1 1 91 ARG HH22 H 10.562 -6.128 -9.588 1.00 . A A . 91 ARG HH22 1 1
16 35036 1 1 91 ARG N N 5.997 -6.625 -3.688 1.00 . A A . 91 ARG N 1 1
16 35037 1 1 91 ARG NE N 8.349 -7.914 -8.140 1.00 . A A . 91 ARG NE 1 1
16 35038 1 1 91 ARG NH1 N 10.442 -7.309 -7.423 1.00 . A A . 91 ARG NH1 1 1
16 35039 1 1 91 ARG NH2 N 9.699 -6.608 -9.438 1.00 . A A . 91 ARG NH2 1 1
16 35040 1 1 91 ARG O O 3.914 -5.522 -5.200 1.00 . A A . 91 ARG O 1 1
16 35041 1 1 92 ILE C C 4.459 -2.275 -7.333 1.00 . A A . 92 ILE C 1 1
16 35042 1 1 92 ILE CA C 4.182 -2.826 -5.946 1.00 . A A . 92 ILE CA 1 1
16 35043 1 1 92 ILE CB C 4.132 -1.670 -4.910 1.00 . A A . 92 ILE CB 1 1
16 35044 1 1 92 ILE CD1 C 4.094 -1.157 -2.425 1.00 . A A . 92 ILE CD1 1 1
16 35045 1 1 92 ILE CG1 C 3.938 -2.259 -3.484 1.00 . A A . 92 ILE CG1 1 1
16 35046 1 1 92 ILE CG2 C 2.953 -0.721 -5.245 1.00 . A A . 92 ILE CG2 1 1
16 35047 1 1 92 ILE H H 6.202 -3.431 -5.632 1.00 . A A . 92 ILE H 1 1
16 35048 1 1 92 ILE HA H 3.221 -3.334 -5.952 1.00 . A A . 92 ILE HA 1 1
16 35049 1 1 92 ILE HB H 5.061 -1.111 -4.952 1.00 . A A . 92 ILE HB 1 1
16 35050 1 1 92 ILE HD11 H 3.334 -0.406 -2.571 1.00 . A A . 92 ILE HD11 1 1
16 35051 1 1 92 ILE HD12 H 5.071 -0.704 -2.519 1.00 . A A . 92 ILE HD12 1 1
16 35052 1 1 92 ILE HD13 H 3.991 -1.585 -1.440 1.00 . A A . 92 ILE HD13 1 1
16 35053 1 1 92 ILE HG12 H 2.954 -2.698 -3.401 1.00 . A A . 92 ILE HG12 1 1
16 35054 1 1 92 ILE HG13 H 4.680 -3.024 -3.299 1.00 . A A . 92 ILE HG13 1 1
16 35055 1 1 92 ILE HG21 H 2.877 0.053 -4.496 1.00 . A A . 92 ILE HG21 1 1
16 35056 1 1 92 ILE HG22 H 2.031 -1.285 -5.263 1.00 . A A . 92 ILE HG22 1 1
16 35057 1 1 92 ILE HG23 H 3.108 -0.262 -6.209 1.00 . A A . 92 ILE HG23 1 1
16 35058 1 1 92 ILE N N 5.272 -3.757 -5.601 1.00 . A A . 92 ILE N 1 1
16 35059 1 1 92 ILE O O 5.430 -1.552 -7.516 1.00 . A A . 92 ILE O 1 1
16 35060 1 1 93 VAL C C 2.624 -1.165 -10.023 1.00 . A A . 93 VAL C 1 1
16 35061 1 1 93 VAL CA C 3.752 -2.139 -9.693 1.00 . A A . 93 VAL CA 1 1
16 35062 1 1 93 VAL CB C 3.702 -3.346 -10.658 1.00 . A A . 93 VAL CB 1 1
16 35063 1 1 93 VAL CG1 C 3.966 -2.887 -12.108 1.00 . A A . 93 VAL CG1 1 1
16 35064 1 1 93 VAL CG2 C 4.774 -4.370 -10.246 1.00 . A A . 93 VAL CG2 1 1
16 35065 1 1 93 VAL H H 2.832 -3.186 -8.083 1.00 . A A . 93 VAL H 1 1
16 35066 1 1 93 VAL HA H 4.706 -1.635 -9.822 1.00 . A A . 93 VAL HA 1 1
16 35067 1 1 93 VAL HB H 2.726 -3.812 -10.602 1.00 . A A . 93 VAL HB 1 1
16 35068 1 1 93 VAL HG11 H 4.917 -2.379 -12.156 1.00 . A A . 93 VAL HG11 1 1
16 35069 1 1 93 VAL HG12 H 3.185 -2.213 -12.430 1.00 . A A . 93 VAL HG12 1 1
16 35070 1 1 93 VAL HG13 H 3.983 -3.744 -12.765 1.00 . A A . 93 VAL HG13 1 1
16 35071 1 1 93 VAL HG21 H 5.749 -3.908 -10.283 1.00 . A A . 93 VAL HG21 1 1
16 35072 1 1 93 VAL HG22 H 4.752 -5.211 -10.927 1.00 . A A . 93 VAL HG22 1 1
16 35073 1 1 93 VAL HG23 H 4.579 -4.720 -9.244 1.00 . A A . 93 VAL HG23 1 1
16 35074 1 1 93 VAL N N 3.596 -2.611 -8.303 1.00 . A A . 93 VAL N 1 1
16 35075 1 1 93 VAL O O 1.450 -1.467 -9.807 1.00 . A A . 93 VAL O 1 1
16 35076 1 1 94 PHE C C 1.741 0.953 -12.431 1.00 . A A . 94 PHE C 1 1
16 35077 1 1 94 PHE CA C 2.005 1.033 -10.934 1.00 . A A . 94 PHE CA 1 1
16 35078 1 1 94 PHE CB C 2.556 2.425 -10.586 1.00 . A A . 94 PHE CB 1 1
16 35079 1 1 94 PHE CD1 C 1.680 2.973 -8.262 1.00 . A A . 94 PHE CD1 1 1
16 35080 1 1 94 PHE CD2 C 3.958 2.164 -8.484 1.00 . A A . 94 PHE CD2 1 1
16 35081 1 1 94 PHE CE1 C 1.845 3.054 -6.875 1.00 . A A . 94 PHE CE1 1 1
16 35082 1 1 94 PHE CE2 C 4.115 2.243 -7.096 1.00 . A A . 94 PHE CE2 1 1
16 35083 1 1 94 PHE CG C 2.738 2.529 -9.074 1.00 . A A . 94 PHE CG 1 1
16 35084 1 1 94 PHE CZ C 3.064 2.688 -6.296 1.00 . A A . 94 PHE CZ 1 1
16 35085 1 1 94 PHE H H 3.942 0.184 -10.713 1.00 . A A . 94 PHE H 1 1
16 35086 1 1 94 PHE HA H 1.068 0.883 -10.399 1.00 . A A . 94 PHE HA 1 1
16 35087 1 1 94 PHE HB2 H 3.504 2.571 -11.088 1.00 . A A . 94 PHE HB2 1 1
16 35088 1 1 94 PHE HB3 H 1.859 3.185 -10.920 1.00 . A A . 94 PHE HB3 1 1
16 35089 1 1 94 PHE HD1 H 0.737 3.256 -8.710 1.00 . A A . 94 PHE HD1 1 1
16 35090 1 1 94 PHE HD2 H 4.775 1.822 -9.101 1.00 . A A . 94 PHE HD2 1 1
16 35091 1 1 94 PHE HE1 H 1.033 3.398 -6.252 1.00 . A A . 94 PHE HE1 1 1
16 35092 1 1 94 PHE HE2 H 5.051 1.962 -6.644 1.00 . A A . 94 PHE HE2 1 1
16 35093 1 1 94 PHE HZ H 3.192 2.745 -5.230 1.00 . A A . 94 PHE HZ 1 1
16 35094 1 1 94 PHE N N 2.988 0.007 -10.558 1.00 . A A . 94 PHE N 1 1
16 35095 1 1 94 PHE O O 2.657 1.125 -13.235 1.00 . A A . 94 PHE O 1 1
16 35096 1 1 95 THR C C -1.006 1.633 -14.489 1.00 . A A . 95 THR C 1 1
16 35097 1 1 95 THR CA C 0.064 0.588 -14.206 1.00 . A A . 95 THR CA 1 1
16 35098 1 1 95 THR CB C -0.489 -0.825 -14.490 1.00 . A A . 95 THR CB 1 1
16 35099 1 1 95 THR CG2 C -0.786 -0.997 -15.990 1.00 . A A . 95 THR CG2 1 1
16 35100 1 1 95 THR H H -0.199 0.571 -12.099 1.00 . A A . 95 THR H 1 1
16 35101 1 1 95 THR HA H 0.908 0.776 -14.865 1.00 . A A . 95 THR HA 1 1
16 35102 1 1 95 THR HB H -1.398 -0.984 -13.924 1.00 . A A . 95 THR HB 1 1
16 35103 1 1 95 THR HG1 H 0.029 -2.619 -13.946 1.00 . A A . 95 THR HG1 1 1
16 35104 1 1 95 THR HG21 H -1.098 -2.012 -16.179 1.00 . A A . 95 THR HG21 1 1
16 35105 1 1 95 THR HG22 H 0.105 -0.784 -16.564 1.00 . A A . 95 THR HG22 1 1
16 35106 1 1 95 THR HG23 H -1.573 -0.320 -16.288 1.00 . A A . 95 THR HG23 1 1
16 35107 1 1 95 THR N N 0.477 0.692 -12.798 1.00 . A A . 95 THR N 1 1
16 35108 1 1 95 THR O O -1.781 1.997 -13.609 1.00 . A A . 95 THR O 1 1
16 35109 1 1 95 THR OG1 O 0.481 -1.786 -14.095 1.00 . A A . 95 THR OG1 1 1
16 35110 1 1 96 HIS C C -2.242 3.041 -17.629 1.00 . A A . 96 HIS C 1 1
16 35111 1 1 96 HIS CA C -2.005 3.138 -16.129 1.00 . A A . 96 HIS CA 1 1
16 35112 1 1 96 HIS CB C -1.475 4.534 -15.757 1.00 . A A . 96 HIS CB 1 1
16 35113 1 1 96 HIS CD2 C 0.272 5.466 -17.488 1.00 . A A . 96 HIS CD2 1 1
16 35114 1 1 96 HIS CE1 C 2.051 4.537 -16.674 1.00 . A A . 96 HIS CE1 1 1
16 35115 1 1 96 HIS CG C -0.124 4.746 -16.389 1.00 . A A . 96 HIS CG 1 1
16 35116 1 1 96 HIS H H -0.386 1.800 -16.383 1.00 . A A . 96 HIS H 1 1
16 35117 1 1 96 HIS HA H -2.951 2.976 -15.623 1.00 . A A . 96 HIS HA 1 1
16 35118 1 1 96 HIS HB2 H -2.161 5.293 -16.109 1.00 . A A . 96 HIS HB2 1 1
16 35119 1 1 96 HIS HB3 H -1.382 4.608 -14.683 1.00 . A A . 96 HIS HB3 1 1
16 35120 1 1 96 HIS HD2 H -0.383 6.048 -18.118 1.00 . A A . 96 HIS HD2 1 1
16 35121 1 1 96 HIS HE1 H 3.078 4.231 -16.522 1.00 . A A . 96 HIS HE1 1 1
16 35122 1 1 96 HIS HE2 H 2.196 5.731 -18.372 1.00 . A A . 96 HIS HE2 1 1
16 35123 1 1 96 HIS N N -1.036 2.124 -15.723 1.00 . A A . 96 HIS N 1 1
16 35124 1 1 96 HIS ND1 N 1.028 4.162 -15.885 1.00 . A A . 96 HIS ND1 1 1
16 35125 1 1 96 HIS NE2 N 1.645 5.331 -17.667 1.00 . A A . 96 HIS NE2 1 1
16 35126 1 1 96 HIS O O -1.415 2.498 -18.362 1.00 . A A . 96 HIS O 1 1
16 35127 1 1 97 THR C C -4.329 4.887 -19.921 1.00 . A A . 97 THR C 1 1
16 35128 1 1 97 THR CA C -3.769 3.533 -19.498 1.00 . A A . 97 THR CA 1 1
16 35129 1 1 97 THR CB C -4.825 2.444 -19.728 1.00 . A A . 97 THR CB 1 1
16 35130 1 1 97 THR CG2 C -4.289 1.086 -19.255 1.00 . A A . 97 THR CG2 1 1
16 35131 1 1 97 THR H H -4.003 3.965 -17.425 1.00 . A A . 97 THR H 1 1
16 35132 1 1 97 THR HA H -2.905 3.316 -20.119 1.00 . A A . 97 THR HA 1 1
16 35133 1 1 97 THR HB H -5.064 2.387 -20.781 1.00 . A A . 97 THR HB 1 1
16 35134 1 1 97 THR HG1 H -6.244 3.670 -19.216 1.00 . A A . 97 THR HG1 1 1
16 35135 1 1 97 THR HG21 H -3.364 0.859 -19.768 1.00 . A A . 97 THR HG21 1 1
16 35136 1 1 97 THR HG22 H -5.016 0.316 -19.471 1.00 . A A . 97 THR HG22 1 1
16 35137 1 1 97 THR HG23 H -4.112 1.122 -18.192 1.00 . A A . 97 THR HG23 1 1
16 35138 1 1 97 THR N N -3.387 3.561 -18.074 1.00 . A A . 97 THR N 1 1
16 35139 1 1 97 THR O O -5.077 4.986 -20.891 1.00 . A A . 97 THR O 1 1
16 35140 1 1 97 THR OG1 O -5.997 2.769 -18.996 1.00 . A A . 97 THR OG1 1 1
16 35141 1 1 98 GLY C C -5.722 7.599 -18.750 1.00 . A A . 98 GLY C 1 1
16 35142 1 1 98 GLY CA C -4.404 7.303 -19.465 1.00 . A A . 98 GLY CA 1 1
16 35143 1 1 98 GLY H H -3.349 5.785 -18.420 1.00 . A A . 98 GLY H 1 1
16 35144 1 1 98 GLY HA2 H -3.649 7.995 -19.122 1.00 . A A . 98 GLY HA2 1 1
16 35145 1 1 98 GLY HA3 H -4.543 7.439 -20.531 1.00 . A A . 98 GLY HA3 1 1
16 35146 1 1 98 GLY N N -3.950 5.934 -19.179 1.00 . A A . 98 GLY N 1 1
16 35147 1 1 98 GLY O O -6.674 6.826 -18.854 1.00 . A A . 98 GLY O 1 1
16 35148 1 1 99 ASP C C -7.366 8.040 -16.264 1.00 . A A . 99 ASP C 1 1
16 35149 1 1 99 ASP CA C -6.948 9.122 -17.259 1.00 . A A . 99 ASP CA 1 1
16 35150 1 1 99 ASP CB C -8.109 9.436 -18.217 1.00 . A A . 99 ASP CB 1 1
16 35151 1 1 99 ASP CG C -7.695 10.527 -19.200 1.00 . A A . 99 ASP CG 1 1
16 35152 1 1 99 ASP H H -4.955 9.272 -17.959 1.00 . A A . 99 ASP H 1 1
16 35153 1 1 99 ASP HA H -6.710 10.018 -16.703 1.00 . A A . 99 ASP HA 1 1
16 35154 1 1 99 ASP HB2 H -8.383 8.546 -18.763 1.00 . A A . 99 ASP HB2 1 1
16 35155 1 1 99 ASP HB3 H -8.961 9.779 -17.647 1.00 . A A . 99 ASP HB3 1 1
16 35156 1 1 99 ASP N N -5.757 8.714 -18.012 1.00 . A A . 99 ASP N 1 1
16 35157 1 1 99 ASP O O -8.408 8.146 -15.618 1.00 . A A . 99 ASP O 1 1
16 35158 1 1 99 ASP OD1 O -7.000 11.440 -18.783 1.00 . A A . 99 ASP OD1 1 1
16 35159 1 1 99 ASP OD2 O -8.075 10.432 -20.355 1.00 . A A . 99 ASP OD2 1 1
16 35160 1 1 100 THR C C -5.504 5.299 -14.711 1.00 . A A . 100 THR C 1 1
16 35161 1 1 100 THR CA C -6.819 5.880 -15.229 1.00 . A A . 100 THR CA 1 1
16 35162 1 1 100 THR CB C -7.620 4.789 -15.970 1.00 . A A . 100 THR CB 1 1
16 35163 1 1 100 THR CG2 C -8.090 3.703 -14.987 1.00 . A A . 100 THR CG2 1 1
16 35164 1 1 100 THR H H -5.736 6.966 -16.696 1.00 . A A . 100 THR H 1 1
16 35165 1 1 100 THR HA H -7.400 6.236 -14.380 1.00 . A A . 100 THR HA 1 1
16 35166 1 1 100 THR HB H -7.003 4.335 -16.733 1.00 . A A . 100 THR HB 1 1
16 35167 1 1 100 THR HG1 H -9.037 6.118 -16.031 1.00 . A A . 100 THR HG1 1 1
16 35168 1 1 100 THR HG21 H -8.673 2.965 -15.521 1.00 . A A . 100 THR HG21 1 1
16 35169 1 1 100 THR HG22 H -8.701 4.153 -14.219 1.00 . A A . 100 THR HG22 1 1
16 35170 1 1 100 THR HG23 H -7.235 3.225 -14.534 1.00 . A A . 100 THR HG23 1 1
16 35171 1 1 100 THR N N -6.543 6.992 -16.146 1.00 . A A . 100 THR N 1 1
16 35172 1 1 100 THR O O -4.558 5.115 -15.478 1.00 . A A . 100 THR O 1 1
16 35173 1 1 100 THR OG1 O -8.753 5.386 -16.581 1.00 . A A . 100 THR OG1 1 1
16 35174 1 1 101 THR C C -4.678 3.204 -11.933 1.00 . A A . 101 THR C 1 1
16 35175 1 1 101 THR CA C -4.268 4.415 -12.766 1.00 . A A . 101 THR CA 1 1
16 35176 1 1 101 THR CB C -3.593 5.464 -11.863 1.00 . A A . 101 THR CB 1 1
16 35177 1 1 101 THR CG2 C -2.285 4.910 -11.266 1.00 . A A . 101 THR CG2 1 1
16 35178 1 1 101 THR H H -6.259 5.164 -12.859 1.00 . A A . 101 THR H 1 1
16 35179 1 1 101 THR HA H -3.553 4.092 -13.519 1.00 . A A . 101 THR HA 1 1
16 35180 1 1 101 THR HB H -4.264 5.740 -11.062 1.00 . A A . 101 THR HB 1 1
16 35181 1 1 101 THR HG1 H -4.122 7.070 -12.818 1.00 . A A . 101 THR HG1 1 1
16 35182 1 1 101 THR HG21 H -2.506 4.088 -10.599 1.00 . A A . 101 THR HG21 1 1
16 35183 1 1 101 THR HG22 H -1.784 5.691 -10.716 1.00 . A A . 101 THR HG22 1 1
16 35184 1 1 101 THR HG23 H -1.640 4.563 -12.061 1.00 . A A . 101 THR HG23 1 1
16 35185 1 1 101 THR N N -5.461 4.999 -13.407 1.00 . A A . 101 THR N 1 1
16 35186 1 1 101 THR O O -5.536 3.311 -11.056 1.00 . A A . 101 THR O 1 1
16 35187 1 1 101 THR OG1 O -3.298 6.614 -12.638 1.00 . A A . 101 THR OG1 1 1
16 35188 1 1 102 ASN C C -3.109 0.461 -10.603 1.00 . A A . 102 ASN C 1 1
16 35189 1 1 102 ASN CA C -4.313 0.811 -11.476 1.00 . A A . 102 ASN CA 1 1
16 35190 1 1 102 ASN CB C -4.569 -0.322 -12.480 1.00 . A A . 102 ASN CB 1 1
16 35191 1 1 102 ASN CG C -5.764 0.025 -13.363 1.00 . A A . 102 ASN CG 1 1
16 35192 1 1 102 ASN H H -3.361 2.052 -12.909 1.00 . A A . 102 ASN H 1 1
16 35193 1 1 102 ASN HA H -5.190 0.913 -10.844 1.00 . A A . 102 ASN HA 1 1
16 35194 1 1 102 ASN HB2 H -3.696 -0.459 -13.100 1.00 . A A . 102 ASN HB2 1 1
16 35195 1 1 102 ASN HB3 H -4.776 -1.239 -11.944 1.00 . A A . 102 ASN HB3 1 1
16 35196 1 1 102 ASN HD21 H -4.804 -0.339 -15.062 1.00 . A A . 102 ASN HD21 1 1
16 35197 1 1 102 ASN HD22 H -6.415 0.167 -15.234 1.00 . A A . 102 ASN HD22 1 1
16 35198 1 1 102 ASN N N -4.042 2.058 -12.204 1.00 . A A . 102 ASN N 1 1
16 35199 1 1 102 ASN ND2 N -5.652 -0.057 -14.660 1.00 . A A . 102 ASN ND2 1 1
16 35200 1 1 102 ASN O O -2.007 0.254 -11.110 1.00 . A A . 102 ASN O 1 1
16 35201 1 1 102 ASN OD1 O -6.830 0.378 -12.857 1.00 . A A . 102 ASN OD1 1 1
16 35202 1 1 103 ILE C C -2.309 -1.438 -8.047 1.00 . A A . 103 ILE C 1 1
16 35203 1 1 103 ILE CA C -2.247 0.059 -8.336 1.00 . A A . 103 ILE CA 1 1
16 35204 1 1 103 ILE CB C -2.437 0.863 -7.025 1.00 . A A . 103 ILE CB 1 1
16 35205 1 1 103 ILE CD1 C -2.795 3.197 -6.088 1.00 . A A . 103 ILE CD1 1 1
16 35206 1 1 103 ILE CG1 C -2.464 2.380 -7.350 1.00 . A A . 103 ILE CG1 1 1
16 35207 1 1 103 ILE CG2 C -1.276 0.566 -6.046 1.00 . A A . 103 ILE CG2 1 1
16 35208 1 1 103 ILE H H -4.231 0.567 -8.944 1.00 . A A . 103 ILE H 1 1
16 35209 1 1 103 ILE HA H -1.276 0.302 -8.760 1.00 . A A . 103 ILE HA 1 1
16 35210 1 1 103 ILE HB H -3.373 0.574 -6.562 1.00 . A A . 103 ILE HB 1 1
16 35211 1 1 103 ILE HD11 H -3.708 2.827 -5.642 1.00 . A A . 103 ILE HD11 1 1
16 35212 1 1 103 ILE HD12 H -2.921 4.234 -6.355 1.00 . A A . 103 ILE HD12 1 1
16 35213 1 1 103 ILE HD13 H -1.985 3.107 -5.379 1.00 . A A . 103 ILE HD13 1 1
16 35214 1 1 103 ILE HG12 H -1.501 2.687 -7.731 1.00 . A A . 103 ILE HG12 1 1
16 35215 1 1 103 ILE HG13 H -3.220 2.579 -8.097 1.00 . A A . 103 ILE HG13 1 1
16 35216 1 1 103 ILE HG21 H -1.253 -0.481 -5.812 1.00 . A A . 103 ILE HG21 1 1
16 35217 1 1 103 ILE HG22 H -1.412 1.122 -5.131 1.00 . A A . 103 ILE HG22 1 1
16 35218 1 1 103 ILE HG23 H -0.341 0.853 -6.503 1.00 . A A . 103 ILE HG23 1 1
16 35219 1 1 103 ILE N N -3.326 0.392 -9.286 1.00 . A A . 103 ILE N 1 1
16 35220 1 1 103 ILE O O -3.320 -1.923 -7.555 1.00 . A A . 103 ILE O 1 1
16 35221 1 1 104 VAL C C -0.274 -3.880 -6.891 1.00 . A A . 104 VAL C 1 1
16 35222 1 1 104 VAL CA C -1.151 -3.617 -8.109 1.00 . A A . 104 VAL CA 1 1
16 35223 1 1 104 VAL CB C -0.540 -4.321 -9.348 1.00 . A A . 104 VAL CB 1 1
16 35224 1 1 104 VAL CG1 C -0.591 -5.855 -9.171 1.00 . A A . 104 VAL CG1 1 1
16 35225 1 1 104 VAL CG2 C -1.327 -3.918 -10.607 1.00 . A A . 104 VAL CG2 1 1
16 35226 1 1 104 VAL H H -0.435 -1.717 -8.715 1.00 . A A . 104 VAL H 1 1
16 35227 1 1 104 VAL HA H -2.144 -4.025 -7.930 1.00 . A A . 104 VAL HA 1 1
16 35228 1 1 104 VAL HB H 0.494 -4.013 -9.462 1.00 . A A . 104 VAL HB 1 1
16 35229 1 1 104 VAL HG11 H -0.217 -6.335 -10.064 1.00 . A A . 104 VAL HG11 1 1
16 35230 1 1 104 VAL HG12 H -1.612 -6.165 -9.002 1.00 . A A . 104 VAL HG12 1 1
16 35231 1 1 104 VAL HG13 H 0.016 -6.147 -8.327 1.00 . A A . 104 VAL HG13 1 1
16 35232 1 1 104 VAL HG21 H -2.369 -4.162 -10.477 1.00 . A A . 104 VAL HG21 1 1
16 35233 1 1 104 VAL HG22 H -0.939 -4.448 -11.465 1.00 . A A . 104 VAL HG22 1 1
16 35234 1 1 104 VAL HG23 H -1.227 -2.854 -10.771 1.00 . A A . 104 VAL HG23 1 1
16 35235 1 1 104 VAL N N -1.221 -2.166 -8.344 1.00 . A A . 104 VAL N 1 1
16 35236 1 1 104 VAL O O 0.821 -3.328 -6.788 1.00 . A A . 104 VAL O 1 1
16 35237 1 1 105 GLU C C -0.053 -6.569 -4.525 1.00 . A A . 105 GLU C 1 1
16 35238 1 1 105 GLU CA C -0.008 -5.060 -4.747 1.00 . A A . 105 GLU CA 1 1
16 35239 1 1 105 GLU CB C -0.646 -4.354 -3.539 1.00 . A A . 105 GLU CB 1 1
16 35240 1 1 105 GLU CD C -1.223 -2.107 -2.554 1.00 . A A . 105 GLU CD 1 1
16 35241 1 1 105 GLU CG C -0.590 -2.836 -3.740 1.00 . A A . 105 GLU CG 1 1
16 35242 1 1 105 GLU H H -1.641 -5.127 -6.102 1.00 . A A . 105 GLU H 1 1
16 35243 1 1 105 GLU HA H 1.031 -4.748 -4.828 1.00 . A A . 105 GLU HA 1 1
16 35244 1 1 105 GLU HB2 H -1.676 -4.664 -3.443 1.00 . A A . 105 GLU HB2 1 1
16 35245 1 1 105 GLU HB3 H -0.106 -4.614 -2.640 1.00 . A A . 105 GLU HB3 1 1
16 35246 1 1 105 GLU HG2 H 0.440 -2.524 -3.841 1.00 . A A . 105 GLU HG2 1 1
16 35247 1 1 105 GLU HG3 H -1.130 -2.580 -4.635 1.00 . A A . 105 GLU HG3 1 1
16 35248 1 1 105 GLU N N -0.757 -4.720 -5.969 1.00 . A A . 105 GLU N 1 1
16 35249 1 1 105 GLU O O -1.111 -7.131 -4.259 1.00 . A A . 105 GLU O 1 1
16 35250 1 1 105 GLU OE1 O -1.518 -2.751 -1.557 1.00 . A A . 105 GLU OE1 1 1
16 35251 1 1 105 GLU OE2 O -1.395 -0.906 -2.658 1.00 . A A . 105 GLU OE2 1 1
16 35252 1 1 106 SER C C 1.580 -8.929 -2.961 1.00 . A A . 106 SER C 1 1
16 35253 1 1 106 SER CA C 1.202 -8.671 -4.407 1.00 . A A . 106 SER CA 1 1
16 35254 1 1 106 SER CB C 2.275 -9.270 -5.319 1.00 . A A . 106 SER CB 1 1
16 35255 1 1 106 SER H H 1.920 -6.718 -4.817 1.00 . A A . 106 SER H 1 1
16 35256 1 1 106 SER HA H 0.250 -9.154 -4.616 1.00 . A A . 106 SER HA 1 1
16 35257 1 1 106 SER HB2 H 1.964 -9.196 -6.348 1.00 . A A . 106 SER HB2 1 1
16 35258 1 1 106 SER HB3 H 3.202 -8.730 -5.185 1.00 . A A . 106 SER HB3 1 1
16 35259 1 1 106 SER HG H 3.093 -10.683 -4.265 1.00 . A A . 106 SER HG 1 1
16 35260 1 1 106 SER N N 1.105 -7.224 -4.617 1.00 . A A . 106 SER N 1 1
16 35261 1 1 106 SER O O 2.266 -8.114 -2.342 1.00 . A A . 106 SER O 1 1
16 35262 1 1 106 SER OG O 2.458 -10.638 -4.984 1.00 . A A . 106 SER OG 1 1
16 35263 1 1 107 PHE C C 1.626 -11.930 -0.901 1.00 . A A . 107 PHE C 1 1
16 35264 1 1 107 PHE CA C 1.435 -10.419 -1.019 1.00 . A A . 107 PHE CA 1 1
16 35265 1 1 107 PHE CB C 0.275 -9.961 -0.116 1.00 . A A . 107 PHE CB 1 1
16 35266 1 1 107 PHE CD1 C 1.598 -9.154 1.883 1.00 . A A . 107 PHE CD1 1 1
16 35267 1 1 107 PHE CD2 C 0.130 -11.066 2.189 1.00 . A A . 107 PHE CD2 1 1
16 35268 1 1 107 PHE CE1 C 1.975 -9.232 3.226 1.00 . A A . 107 PHE CE1 1 1
16 35269 1 1 107 PHE CE2 C 0.513 -11.136 3.534 1.00 . A A . 107 PHE CE2 1 1
16 35270 1 1 107 PHE CG C 0.673 -10.071 1.355 1.00 . A A . 107 PHE CG 1 1
16 35271 1 1 107 PHE CZ C 1.432 -10.222 4.050 1.00 . A A . 107 PHE CZ 1 1
16 35272 1 1 107 PHE H H 0.593 -10.683 -2.955 1.00 . A A . 107 PHE H 1 1
16 35273 1 1 107 PHE HA H 2.353 -9.929 -0.698 1.00 . A A . 107 PHE HA 1 1
16 35274 1 1 107 PHE HB2 H 0.045 -8.932 -0.344 1.00 . A A . 107 PHE HB2 1 1
16 35275 1 1 107 PHE HB3 H -0.601 -10.567 -0.312 1.00 . A A . 107 PHE HB3 1 1
16 35276 1 1 107 PHE HD1 H 2.021 -8.388 1.249 1.00 . A A . 107 PHE HD1 1 1
16 35277 1 1 107 PHE HD2 H -0.580 -11.777 1.793 1.00 . A A . 107 PHE HD2 1 1
16 35278 1 1 107 PHE HE1 H 2.688 -8.529 3.628 1.00 . A A . 107 PHE HE1 1 1
16 35279 1 1 107 PHE HE2 H 0.096 -11.893 4.175 1.00 . A A . 107 PHE HE2 1 1
16 35280 1 1 107 PHE HZ H 1.723 -10.281 5.087 1.00 . A A . 107 PHE HZ 1 1
16 35281 1 1 107 PHE N N 1.132 -10.062 -2.413 1.00 . A A . 107 PHE N 1 1
16 35282 1 1 107 PHE O O 0.903 -12.702 -1.531 1.00 . A A . 107 PHE O 1 1
16 35283 1 1 108 ASP C C 2.609 -14.138 1.616 1.00 . A A . 108 ASP C 1 1
16 35284 1 1 108 ASP CA C 2.911 -13.771 0.146 1.00 . A A . 108 ASP CA 1 1
16 35285 1 1 108 ASP CB C 4.398 -14.030 -0.170 1.00 . A A . 108 ASP CB 1 1
16 35286 1 1 108 ASP CG C 5.290 -13.097 0.634 1.00 . A A . 108 ASP CG 1 1
16 35287 1 1 108 ASP H H 3.134 -11.665 0.392 1.00 . A A . 108 ASP H 1 1
16 35288 1 1 108 ASP HA H 2.327 -14.392 -0.515 1.00 . A A . 108 ASP HA 1 1
16 35289 1 1 108 ASP HB2 H 4.646 -15.057 0.069 1.00 . A A . 108 ASP HB2 1 1
16 35290 1 1 108 ASP HB3 H 4.575 -13.862 -1.224 1.00 . A A . 108 ASP HB3 1 1
16 35291 1 1 108 ASP N N 2.603 -12.343 -0.081 1.00 . A A . 108 ASP N 1 1
16 35292 1 1 108 ASP O O 3.483 -13.994 2.471 1.00 . A A . 108 ASP O 1 1
16 35293 1 1 108 ASP OD1 O 4.978 -11.921 0.688 1.00 . A A . 108 ASP OD1 1 1
16 35294 1 1 108 ASP OD2 O 6.277 -13.572 1.173 1.00 . A A . 108 ASP OD2 1 1
16 35295 1 1 109 PRO C C 1.675 -16.253 3.808 1.00 . A A . 109 PRO C 1 1
16 35296 1 1 109 PRO CA C 1.060 -14.919 3.381 1.00 . A A . 109 PRO CA 1 1
16 35297 1 1 109 PRO CB C -0.487 -14.963 3.377 1.00 . A A . 109 PRO CB 1 1
16 35298 1 1 109 PRO CD C 0.239 -14.830 1.063 1.00 . A A . 109 PRO CD 1 1
16 35299 1 1 109 PRO CG C -0.823 -15.453 1.998 1.00 . A A . 109 PRO CG 1 1
16 35300 1 1 109 PRO HA H 1.402 -14.134 4.044 1.00 . A A . 109 PRO HA 1 1
16 35301 1 1 109 PRO HB2 H -0.864 -15.640 4.143 1.00 . A A . 109 PRO HB2 1 1
16 35302 1 1 109 PRO HB3 H -0.901 -13.974 3.529 1.00 . A A . 109 PRO HB3 1 1
16 35303 1 1 109 PRO HD2 H 0.500 -15.535 0.284 1.00 . A A . 109 PRO HD2 1 1
16 35304 1 1 109 PRO HD3 H -0.104 -13.898 0.630 1.00 . A A . 109 PRO HD3 1 1
16 35305 1 1 109 PRO HG2 H -0.764 -16.538 1.971 1.00 . A A . 109 PRO HG2 1 1
16 35306 1 1 109 PRO HG3 H -1.815 -15.133 1.706 1.00 . A A . 109 PRO HG3 1 1
16 35307 1 1 109 PRO N N 1.400 -14.583 1.958 1.00 . A A . 109 PRO N 1 1
16 35308 1 1 109 PRO O O 2.096 -17.053 2.974 1.00 . A A . 109 PRO O 1 1
16 35309 1 1 110 GLU C C 1.332 -18.887 5.379 1.00 . A A . 110 GLU C 1 1
16 35310 1 1 110 GLU CA C 2.272 -17.716 5.667 1.00 . A A . 110 GLU CA 1 1
16 35311 1 1 110 GLU CB C 2.472 -17.574 7.184 1.00 . A A . 110 GLU CB 1 1
16 35312 1 1 110 GLU CD C 3.682 -16.270 8.984 1.00 . A A . 110 GLU CD 1 1
16 35313 1 1 110 GLU CG C 3.474 -16.443 7.476 1.00 . A A . 110 GLU CG 1 1
16 35314 1 1 110 GLU H H 1.359 -15.799 5.730 1.00 . A A . 110 GLU H 1 1
16 35315 1 1 110 GLU HA H 3.232 -17.918 5.206 1.00 . A A . 110 GLU HA 1 1
16 35316 1 1 110 GLU HB2 H 1.527 -17.349 7.653 1.00 . A A . 110 GLU HB2 1 1
16 35317 1 1 110 GLU HB3 H 2.860 -18.500 7.585 1.00 . A A . 110 GLU HB3 1 1
16 35318 1 1 110 GLU HG2 H 4.419 -16.678 7.012 1.00 . A A . 110 GLU HG2 1 1
16 35319 1 1 110 GLU HG3 H 3.097 -15.517 7.063 1.00 . A A . 110 GLU HG3 1 1
16 35320 1 1 110 GLU N N 1.718 -16.478 5.119 1.00 . A A . 110 GLU N 1 1
16 35321 1 1 110 GLU O O 0.174 -18.697 5.007 1.00 . A A . 110 GLU O 1 1
16 35322 1 1 110 GLU OE1 O 3.131 -17.055 9.744 1.00 . A A . 110 GLU OE1 1 1
16 35323 1 1 110 GLU OE2 O 4.392 -15.354 9.356 1.00 . A A . 110 GLU OE2 1 1
16 35324 1 1 111 GLU C C 0.202 -21.634 6.553 1.00 . A A . 111 GLU C 1 1
16 35325 1 1 111 GLU CA C 1.051 -21.318 5.321 1.00 . A A . 111 GLU CA 1 1
16 35326 1 1 111 GLU CB C 1.985 -22.504 5.003 1.00 . A A . 111 GLU CB 1 1
16 35327 1 1 111 GLU CD C 2.085 -24.909 4.223 1.00 . A A . 111 GLU CD 1 1
16 35328 1 1 111 GLU CG C 1.162 -23.752 4.612 1.00 . A A . 111 GLU CG 1 1
16 35329 1 1 111 GLU H H 2.775 -20.171 5.862 1.00 . A A . 111 GLU H 1 1
16 35330 1 1 111 GLU HA H 0.389 -21.160 4.474 1.00 . A A . 111 GLU HA 1 1
16 35331 1 1 111 GLU HB2 H 2.629 -22.230 4.179 1.00 . A A . 111 GLU HB2 1 1
16 35332 1 1 111 GLU HB3 H 2.591 -22.732 5.868 1.00 . A A . 111 GLU HB3 1 1
16 35333 1 1 111 GLU HG2 H 0.551 -24.061 5.446 1.00 . A A . 111 GLU HG2 1 1
16 35334 1 1 111 GLU HG3 H 0.525 -23.513 3.774 1.00 . A A . 111 GLU HG3 1 1
16 35335 1 1 111 GLU N N 1.846 -20.103 5.557 1.00 . A A . 111 GLU N 1 1
16 35336 1 1 111 GLU O O -0.864 -22.238 6.442 1.00 . A A . 111 GLU O 1 1
16 35337 1 1 111 GLU OE1 O 3.268 -24.836 4.518 1.00 . A A . 111 GLU OE1 1 1
16 35338 1 1 111 GLU OE2 O 1.592 -25.854 3.630 1.00 . A A . 111 GLU OE2 1 1
16 35339 1 1 112 THR C C -1.383 -20.790 8.986 1.00 . A A . 112 THR C 1 1
16 35340 1 1 112 THR CA C -0.027 -21.492 8.975 1.00 . A A . 112 THR CA 1 1
16 35341 1 1 112 THR CB C 0.797 -20.990 10.171 1.00 . A A . 112 THR CB 1 1
16 35342 1 1 112 THR CG2 C 2.178 -21.653 10.172 1.00 . A A . 112 THR CG2 1 1
16 35343 1 1 112 THR H H 1.550 -20.762 7.756 1.00 . A A . 112 THR H 1 1
16 35344 1 1 112 THR HA H -0.180 -22.556 9.080 1.00 . A A . 112 THR HA 1 1
16 35345 1 1 112 THR HB H 0.287 -21.234 11.092 1.00 . A A . 112 THR HB 1 1
16 35346 1 1 112 THR HG1 H 0.113 -19.174 10.303 1.00 . A A . 112 THR HG1 1 1
16 35347 1 1 112 THR HG21 H 2.700 -21.400 9.262 1.00 . A A . 112 THR HG21 1 1
16 35348 1 1 112 THR HG22 H 2.065 -22.725 10.238 1.00 . A A . 112 THR HG22 1 1
16 35349 1 1 112 THR HG23 H 2.745 -21.299 11.021 1.00 . A A . 112 THR HG23 1 1
16 35350 1 1 112 THR N N 0.690 -21.231 7.727 1.00 . A A . 112 THR N 1 1
16 35351 1 1 112 THR O O -2.387 -21.381 9.385 1.00 . A A . 112 THR O 1 1
16 35352 1 1 112 THR OG1 O 0.953 -19.581 10.073 1.00 . A A . 112 THR OG1 1 1
16 35353 1 1 113 ASN C C -3.426 -18.974 7.223 1.00 . A A . 113 ASN C 1 1
16 35354 1 1 113 ASN CA C -2.659 -18.736 8.542 1.00 . A A . 113 ASN CA 1 1
16 35355 1 1 113 ASN CB C -2.332 -17.234 8.705 1.00 . A A . 113 ASN CB 1 1
16 35356 1 1 113 ASN CG C -1.261 -16.805 7.706 1.00 . A A . 113 ASN CG 1 1
16 35357 1 1 113 ASN H H -0.581 -19.098 8.263 1.00 . A A . 113 ASN H 1 1
16 35358 1 1 113 ASN HA H -3.270 -19.045 9.382 1.00 . A A . 113 ASN HA 1 1
16 35359 1 1 113 ASN HB2 H -3.226 -16.642 8.545 1.00 . A A . 113 ASN HB2 1 1
16 35360 1 1 113 ASN HB3 H -1.966 -17.051 9.708 1.00 . A A . 113 ASN HB3 1 1
16 35361 1 1 113 ASN HD21 H -0.527 -15.384 8.883 1.00 . A A . 113 ASN HD21 1 1
16 35362 1 1 113 ASN HD22 H 0.243 -15.548 7.380 1.00 . A A . 113 ASN HD22 1 1
16 35363 1 1 113 ASN N N -1.412 -19.518 8.561 1.00 . A A . 113 ASN N 1 1
16 35364 1 1 113 ASN ND2 N -0.448 -15.832 8.016 1.00 . A A . 113 ASN ND2 1 1
16 35365 1 1 113 ASN O O -2.802 -19.154 6.177 1.00 . A A . 113 ASN O 1 1
16 35366 1 1 113 ASN OD1 O -1.165 -17.366 6.616 1.00 . A A . 113 ASN OD1 1 1
16 35367 1 1 114 PRO C C -5.448 -18.016 5.013 1.00 . A A . 114 PRO C 1 1
16 35368 1 1 114 PRO CA C -5.545 -19.214 5.973 1.00 . A A . 114 PRO CA 1 1
16 35369 1 1 114 PRO CB C -6.990 -19.435 6.498 1.00 . A A . 114 PRO CB 1 1
16 35370 1 1 114 PRO CD C -5.654 -18.792 8.397 1.00 . A A . 114 PRO CD 1 1
16 35371 1 1 114 PRO CG C -7.042 -18.620 7.759 1.00 . A A . 114 PRO CG 1 1
16 35372 1 1 114 PRO HA H -5.198 -20.108 5.473 1.00 . A A . 114 PRO HA 1 1
16 35373 1 1 114 PRO HB2 H -7.731 -19.093 5.776 1.00 . A A . 114 PRO HB2 1 1
16 35374 1 1 114 PRO HB3 H -7.157 -20.483 6.726 1.00 . A A . 114 PRO HB3 1 1
16 35375 1 1 114 PRO HD2 H -5.368 -17.905 8.956 1.00 . A A . 114 PRO HD2 1 1
16 35376 1 1 114 PRO HD3 H -5.619 -19.667 9.033 1.00 . A A . 114 PRO HD3 1 1
16 35377 1 1 114 PRO HG2 H -7.224 -17.577 7.523 1.00 . A A . 114 PRO HG2 1 1
16 35378 1 1 114 PRO HG3 H -7.811 -18.985 8.432 1.00 . A A . 114 PRO HG3 1 1
16 35379 1 1 114 PRO N N -4.757 -18.987 7.229 1.00 . A A . 114 PRO N 1 1
16 35380 1 1 114 PRO O O -5.498 -16.861 5.437 1.00 . A A . 114 PRO O 1 1
16 35381 1 1 115 ARG C C -6.514 -16.502 2.604 1.00 . A A . 115 ARG C 1 1
16 35382 1 1 115 ARG CA C -5.204 -17.274 2.701 1.00 . A A . 115 ARG CA 1 1
16 35383 1 1 115 ARG CB C -4.875 -17.907 1.341 1.00 . A A . 115 ARG CB 1 1
16 35384 1 1 115 ARG CD C -3.176 -19.250 0.066 1.00 . A A . 115 ARG CD 1 1
16 35385 1 1 115 ARG CG C -3.515 -18.616 1.418 1.00 . A A . 115 ARG CG 1 1
16 35386 1 1 115 ARG CZ C -4.058 -21.021 -1.365 1.00 . A A . 115 ARG CZ 1 1
16 35387 1 1 115 ARG H H -5.268 -19.258 3.460 1.00 . A A . 115 ARG H 1 1
16 35388 1 1 115 ARG HA H -4.412 -16.585 2.969 1.00 . A A . 115 ARG HA 1 1
16 35389 1 1 115 ARG HB2 H -5.642 -18.623 1.082 1.00 . A A . 115 ARG HB2 1 1
16 35390 1 1 115 ARG HB3 H -4.831 -17.136 0.584 1.00 . A A . 115 ARG HB3 1 1
16 35391 1 1 115 ARG HD2 H -3.201 -18.497 -0.709 1.00 . A A . 115 ARG HD2 1 1
16 35392 1 1 115 ARG HD3 H -2.185 -19.680 0.113 1.00 . A A . 115 ARG HD3 1 1
16 35393 1 1 115 ARG HE H -4.878 -20.472 0.378 1.00 . A A . 115 ARG HE 1 1
16 35394 1 1 115 ARG HG2 H -2.754 -17.897 1.679 1.00 . A A . 115 ARG HG2 1 1
16 35395 1 1 115 ARG HG3 H -3.553 -19.386 2.173 1.00 . A A . 115 ARG HG3 1 1
16 35396 1 1 115 ARG HH11 H -2.394 -20.117 -2.021 1.00 . A A . 115 ARG HH11 1 1
16 35397 1 1 115 ARG HH12 H -3.022 -21.362 -3.045 1.00 . A A . 115 ARG HH12 1 1
16 35398 1 1 115 ARG HH21 H -5.698 -22.095 -0.965 1.00 . A A . 115 ARG HH21 1 1
16 35399 1 1 115 ARG HH22 H -4.892 -22.482 -2.448 1.00 . A A . 115 ARG HH22 1 1
16 35400 1 1 115 ARG N N -5.308 -18.315 3.722 1.00 . A A . 115 ARG N 1 1
16 35401 1 1 115 ARG NE N -4.143 -20.298 -0.247 1.00 . A A . 115 ARG NE 1 1
16 35402 1 1 115 ARG NH1 N -3.083 -20.817 -2.210 1.00 . A A . 115 ARG NH1 1 1
16 35403 1 1 115 ARG NH2 N -4.952 -21.936 -1.611 1.00 . A A . 115 ARG NH2 1 1
16 35404 1 1 115 ARG O O -6.513 -15.289 2.408 1.00 . A A . 115 ARG O 1 1
16 35405 1 1 116 GLU C C -9.068 -15.359 3.520 1.00 . A A . 116 GLU C 1 1
16 35406 1 1 116 GLU CA C -8.957 -16.590 2.611 1.00 . A A . 116 GLU CA 1 1
16 35407 1 1 116 GLU CB C -10.042 -17.608 3.002 1.00 . A A . 116 GLU CB 1 1
16 35408 1 1 116 GLU CD C -11.095 -19.834 2.442 1.00 . A A . 116 GLU CD 1 1
16 35409 1 1 116 GLU CG C -10.020 -18.811 2.046 1.00 . A A . 116 GLU CG 1 1
16 35410 1 1 116 GLU H H -7.582 -18.187 2.834 1.00 . A A . 116 GLU H 1 1
16 35411 1 1 116 GLU HA H -9.121 -16.283 1.588 1.00 . A A . 116 GLU HA 1 1
16 35412 1 1 116 GLU HB2 H -9.860 -17.950 4.009 1.00 . A A . 116 GLU HB2 1 1
16 35413 1 1 116 GLU HB3 H -11.016 -17.139 2.954 1.00 . A A . 116 GLU HB3 1 1
16 35414 1 1 116 GLU HG2 H -10.206 -18.470 1.038 1.00 . A A . 116 GLU HG2 1 1
16 35415 1 1 116 GLU HG3 H -9.049 -19.283 2.091 1.00 . A A . 116 GLU HG3 1 1
16 35416 1 1 116 GLU N N -7.634 -17.216 2.717 1.00 . A A . 116 GLU N 1 1
16 35417 1 1 116 GLU O O -9.561 -14.314 3.100 1.00 . A A . 116 GLU O 1 1
16 35418 1 1 116 GLU OE1 O -11.822 -19.581 3.392 1.00 . A A . 116 GLU OE1 1 1
16 35419 1 1 116 GLU OE2 O -11.174 -20.858 1.785 1.00 . A A . 116 GLU OE2 1 1
16 35420 1 1 117 LEU C C -7.785 -13.224 5.234 1.00 . A A . 117 LEU C 1 1
16 35421 1 1 117 LEU CA C -8.665 -14.378 5.710 1.00 . A A . 117 LEU CA 1 1
16 35422 1 1 117 LEU CB C -8.186 -14.867 7.094 1.00 . A A . 117 LEU CB 1 1
16 35423 1 1 117 LEU CD1 C -9.744 -13.272 8.382 1.00 . A A . 117 LEU CD1 1 1
16 35424 1 1 117 LEU CD2 C -7.704 -14.286 9.498 1.00 . A A . 117 LEU CD2 1 1
16 35425 1 1 117 LEU CG C -8.276 -13.747 8.171 1.00 . A A . 117 LEU CG 1 1
16 35426 1 1 117 LEU H H -8.221 -16.342 5.050 1.00 . A A . 117 LEU H 1 1
16 35427 1 1 117 LEU HA H -9.686 -14.042 5.787 1.00 . A A . 117 LEU HA 1 1
16 35428 1 1 117 LEU HB2 H -8.798 -15.702 7.400 1.00 . A A . 117 LEU HB2 1 1
16 35429 1 1 117 LEU HB3 H -7.159 -15.195 7.007 1.00 . A A . 117 LEU HB3 1 1
16 35430 1 1 117 LEU HD11 H -10.001 -12.548 7.623 1.00 . A A . 117 LEU HD11 1 1
16 35431 1 1 117 LEU HD12 H -9.854 -12.805 9.352 1.00 . A A . 117 LEU HD12 1 1
16 35432 1 1 117 LEU HD13 H -10.424 -14.112 8.317 1.00 . A A . 117 LEU HD13 1 1
16 35433 1 1 117 LEU HD21 H -8.283 -15.140 9.820 1.00 . A A . 117 LEU HD21 1 1
16 35434 1 1 117 LEU HD22 H -7.753 -13.513 10.250 1.00 . A A . 117 LEU HD22 1 1
16 35435 1 1 117 LEU HD23 H -6.676 -14.581 9.354 1.00 . A A . 117 LEU HD23 1 1
16 35436 1 1 117 LEU HG H -7.681 -12.903 7.859 1.00 . A A . 117 LEU HG 1 1
16 35437 1 1 117 LEU N N -8.608 -15.490 4.764 1.00 . A A . 117 LEU N 1 1
16 35438 1 1 117 LEU O O -8.192 -12.061 5.270 1.00 . A A . 117 LEU O 1 1
16 35439 1 1 118 GLN C C -6.135 -11.846 3.101 1.00 . A A . 118 GLN C 1 1
16 35440 1 1 118 GLN CA C -5.619 -12.539 4.351 1.00 . A A . 118 GLN CA 1 1
16 35441 1 1 118 GLN CB C -4.260 -13.195 4.053 1.00 . A A . 118 GLN CB 1 1
16 35442 1 1 118 GLN CD C -3.411 -12.889 6.415 1.00 . A A . 118 GLN CD 1 1
16 35443 1 1 118 GLN CG C -3.718 -13.898 5.309 1.00 . A A . 118 GLN CG 1 1
16 35444 1 1 118 GLN H H -6.291 -14.495 4.815 1.00 . A A . 118 GLN H 1 1
16 35445 1 1 118 GLN HA H -5.490 -11.798 5.124 1.00 . A A . 118 GLN HA 1 1
16 35446 1 1 118 GLN HB2 H -4.380 -13.923 3.259 1.00 . A A . 118 GLN HB2 1 1
16 35447 1 1 118 GLN HB3 H -3.555 -12.438 3.734 1.00 . A A . 118 GLN HB3 1 1
16 35448 1 1 118 GLN HE21 H -4.551 -13.800 7.765 1.00 . A A . 118 GLN HE21 1 1
16 35449 1 1 118 GLN HE22 H -3.762 -12.399 8.308 1.00 . A A . 118 GLN HE22 1 1
16 35450 1 1 118 GLN HG2 H -4.451 -14.604 5.665 1.00 . A A . 118 GLN HG2 1 1
16 35451 1 1 118 GLN HG3 H -2.812 -14.427 5.054 1.00 . A A . 118 GLN HG3 1 1
16 35452 1 1 118 GLN N N -6.567 -13.553 4.809 1.00 . A A . 118 GLN N 1 1
16 35453 1 1 118 GLN NE2 N -3.954 -13.041 7.594 1.00 . A A . 118 GLN NE2 1 1
16 35454 1 1 118 GLN O O -6.178 -10.620 3.040 1.00 . A A . 118 GLN O 1 1
16 35455 1 1 118 GLN OE1 O -2.664 -11.938 6.199 1.00 . A A . 118 GLN OE1 1 1
16 35456 1 1 119 GLN C C -8.143 -11.039 1.138 1.00 . A A . 119 GLN C 1 1
16 35457 1 1 119 GLN CA C -7.053 -12.066 0.852 1.00 . A A . 119 GLN CA 1 1
16 35458 1 1 119 GLN CB C -7.612 -13.204 -0.032 1.00 . A A . 119 GLN CB 1 1
16 35459 1 1 119 GLN CD C -9.409 -11.993 -1.375 1.00 . A A . 119 GLN CD 1 1
16 35460 1 1 119 GLN CG C -8.044 -12.682 -1.437 1.00 . A A . 119 GLN CG 1 1
16 35461 1 1 119 GLN H H -6.497 -13.604 2.201 1.00 . A A . 119 GLN H 1 1
16 35462 1 1 119 GLN HA H -6.241 -11.582 0.333 1.00 . A A . 119 GLN HA 1 1
16 35463 1 1 119 GLN HB2 H -6.845 -13.960 -0.150 1.00 . A A . 119 GLN HB2 1 1
16 35464 1 1 119 GLN HB3 H -8.463 -13.658 0.466 1.00 . A A . 119 GLN HB3 1 1
16 35465 1 1 119 GLN HE21 H -10.410 -13.680 -1.064 1.00 . A A . 119 GLN HE21 1 1
16 35466 1 1 119 GLN HE22 H -11.359 -12.274 -1.128 1.00 . A A . 119 GLN HE22 1 1
16 35467 1 1 119 GLN HG2 H -7.311 -11.985 -1.817 1.00 . A A . 119 GLN HG2 1 1
16 35468 1 1 119 GLN HG3 H -8.111 -13.519 -2.125 1.00 . A A . 119 GLN HG3 1 1
16 35469 1 1 119 GLN N N -6.543 -12.631 2.105 1.00 . A A . 119 GLN N 1 1
16 35470 1 1 119 GLN NE2 N -10.482 -12.709 -1.171 1.00 . A A . 119 GLN NE2 1 1
16 35471 1 1 119 GLN O O -8.093 -9.912 0.647 1.00 . A A . 119 GLN O 1 1
16 35472 1 1 119 GLN OE1 O -9.496 -10.772 -1.501 1.00 . A A . 119 GLN OE1 1 1
16 35473 1 1 120 SER C C -9.673 -9.328 3.070 1.00 . A A . 120 SER C 1 1
16 35474 1 1 120 SER CA C -10.204 -10.543 2.312 1.00 . A A . 120 SER CA 1 1
16 35475 1 1 120 SER CB C -11.230 -11.286 3.173 1.00 . A A . 120 SER CB 1 1
16 35476 1 1 120 SER H H -9.096 -12.346 2.311 1.00 . A A . 120 SER H 1 1
16 35477 1 1 120 SER HA H -10.695 -10.201 1.409 1.00 . A A . 120 SER HA 1 1
16 35478 1 1 120 SER HB2 H -10.779 -11.589 4.103 1.00 . A A . 120 SER HB2 1 1
16 35479 1 1 120 SER HB3 H -12.071 -10.632 3.379 1.00 . A A . 120 SER HB3 1 1
16 35480 1 1 120 SER HG H -11.675 -13.177 3.093 1.00 . A A . 120 SER HG 1 1
16 35481 1 1 120 SER N N -9.114 -11.436 1.948 1.00 . A A . 120 SER N 1 1
16 35482 1 1 120 SER O O -10.160 -8.217 2.880 1.00 . A A . 120 SER O 1 1
16 35483 1 1 120 SER OG O -11.677 -12.440 2.475 1.00 . A A . 120 SER OG 1 1
16 35484 1 1 121 GLY C C -7.474 -7.374 3.835 1.00 . A A . 121 GLY C 1 1
16 35485 1 1 121 GLY CA C -8.115 -8.437 4.723 1.00 . A A . 121 GLY CA 1 1
16 35486 1 1 121 GLY H H -8.321 -10.450 4.061 1.00 . A A . 121 GLY H 1 1
16 35487 1 1 121 GLY HA2 H -8.902 -7.980 5.308 1.00 . A A . 121 GLY HA2 1 1
16 35488 1 1 121 GLY HA3 H -7.366 -8.830 5.395 1.00 . A A . 121 GLY HA3 1 1
16 35489 1 1 121 GLY N N -8.678 -9.538 3.939 1.00 . A A . 121 GLY N 1 1
16 35490 1 1 121 GLY O O -7.784 -6.189 3.959 1.00 . A A . 121 GLY O 1 1
16 35491 1 1 122 TRP C C -6.908 -6.165 1.131 1.00 . A A . 122 TRP C 1 1
16 35492 1 1 122 TRP CA C -5.897 -6.858 2.045 1.00 . A A . 122 TRP CA 1 1
16 35493 1 1 122 TRP CB C -4.827 -7.604 1.199 1.00 . A A . 122 TRP CB 1 1
16 35494 1 1 122 TRP CD1 C -3.362 -9.211 2.547 1.00 . A A . 122 TRP CD1 1 1
16 35495 1 1 122 TRP CD2 C -2.596 -7.099 2.555 1.00 . A A . 122 TRP CD2 1 1
16 35496 1 1 122 TRP CE2 C -1.703 -7.856 3.348 1.00 . A A . 122 TRP CE2 1 1
16 35497 1 1 122 TRP CE3 C -2.335 -5.727 2.391 1.00 . A A . 122 TRP CE3 1 1
16 35498 1 1 122 TRP CG C -3.648 -7.974 2.066 1.00 . A A . 122 TRP CG 1 1
16 35499 1 1 122 TRP CH2 C -0.350 -5.907 3.786 1.00 . A A . 122 TRP CH2 1 1
16 35500 1 1 122 TRP CZ2 C -0.595 -7.272 3.961 1.00 . A A . 122 TRP CZ2 1 1
16 35501 1 1 122 TRP CZ3 C -1.217 -5.137 3.001 1.00 . A A . 122 TRP CZ3 1 1
16 35502 1 1 122 TRP H H -6.364 -8.752 2.895 1.00 . A A . 122 TRP H 1 1
16 35503 1 1 122 TRP HA H -5.410 -6.092 2.639 1.00 . A A . 122 TRP HA 1 1
16 35504 1 1 122 TRP HB2 H -5.264 -8.496 0.775 1.00 . A A . 122 TRP HB2 1 1
16 35505 1 1 122 TRP HB3 H -4.479 -6.964 0.395 1.00 . A A . 122 TRP HB3 1 1
16 35506 1 1 122 TRP HD1 H -3.936 -10.105 2.364 1.00 . A A . 122 TRP HD1 1 1
16 35507 1 1 122 TRP HE1 H -1.800 -9.892 3.784 1.00 . A A . 122 TRP HE1 1 1
16 35508 1 1 122 TRP HE3 H -2.996 -5.125 1.788 1.00 . A A . 122 TRP HE3 1 1
16 35509 1 1 122 TRP HH2 H 0.509 -5.450 4.251 1.00 . A A . 122 TRP HH2 1 1
16 35510 1 1 122 TRP HZ2 H 0.066 -7.868 4.569 1.00 . A A . 122 TRP HZ2 1 1
16 35511 1 1 122 TRP HZ3 H -1.026 -4.082 2.866 1.00 . A A . 122 TRP HZ3 1 1
16 35512 1 1 122 TRP N N -6.577 -7.797 2.944 1.00 . A A . 122 TRP N 1 1
16 35513 1 1 122 TRP NE1 N -2.215 -9.138 3.316 1.00 . A A . 122 TRP NE1 1 1
16 35514 1 1 122 TRP O O -6.789 -4.973 0.853 1.00 . A A . 122 TRP O 1 1
16 35515 1 1 123 GLN C C -9.901 -5.462 0.562 1.00 . A A . 123 GLN C 1 1
16 35516 1 1 123 GLN CA C -8.923 -6.355 -0.230 1.00 . A A . 123 GLN CA 1 1
16 35517 1 1 123 GLN CB C -9.675 -7.516 -0.964 1.00 . A A . 123 GLN CB 1 1
16 35518 1 1 123 GLN CD C -10.951 -5.847 -2.367 1.00 . A A . 123 GLN CD 1 1
16 35519 1 1 123 GLN CG C -10.089 -7.105 -2.399 1.00 . A A . 123 GLN CG 1 1
16 35520 1 1 123 GLN H H -7.942 -7.863 0.910 1.00 . A A . 123 GLN H 1 1
16 35521 1 1 123 GLN HA H -8.433 -5.730 -0.969 1.00 . A A . 123 GLN HA 1 1
16 35522 1 1 123 GLN HB2 H -9.016 -8.370 -1.030 1.00 . A A . 123 GLN HB2 1 1
16 35523 1 1 123 GLN HB3 H -10.560 -7.804 -0.407 1.00 . A A . 123 GLN HB3 1 1
16 35524 1 1 123 GLN HE21 H -12.649 -6.839 -2.124 1.00 . A A . 123 GLN HE21 1 1
16 35525 1 1 123 GLN HE22 H -12.797 -5.151 -2.192 1.00 . A A . 123 GLN HE22 1 1
16 35526 1 1 123 GLN HG2 H -9.200 -6.911 -2.986 1.00 . A A . 123 GLN HG2 1 1
16 35527 1 1 123 GLN HG3 H -10.647 -7.908 -2.853 1.00 . A A . 123 GLN HG3 1 1
16 35528 1 1 123 GLN N N -7.899 -6.915 0.659 1.00 . A A . 123 GLN N 1 1
16 35529 1 1 123 GLN NE2 N -12.240 -5.955 -2.216 1.00 . A A . 123 GLN NE2 1 1
16 35530 1 1 123 GLN O O -10.390 -4.457 0.044 1.00 . A A . 123 GLN O 1 1
16 35531 1 1 123 GLN OE1 O -10.430 -4.736 -2.480 1.00 . A A . 123 GLN OE1 1 1
16 35532 1 1 124 ALA C C -10.640 -3.639 2.848 1.00 . A A . 124 ALA C 1 1
16 35533 1 1 124 ALA CA C -11.116 -5.084 2.651 1.00 . A A . 124 ALA CA 1 1
16 35534 1 1 124 ALA CB C -11.260 -5.773 4.023 1.00 . A A . 124 ALA CB 1 1
16 35535 1 1 124 ALA H H -9.775 -6.663 2.165 1.00 . A A . 124 ALA H 1 1
16 35536 1 1 124 ALA HA H -12.082 -5.063 2.172 1.00 . A A . 124 ALA HA 1 1
16 35537 1 1 124 ALA HB1 H -11.836 -5.144 4.694 1.00 . A A . 124 ALA HB1 1 1
16 35538 1 1 124 ALA HB2 H -10.282 -5.941 4.444 1.00 . A A . 124 ALA HB2 1 1
16 35539 1 1 124 ALA HB3 H -11.769 -6.719 3.906 1.00 . A A . 124 ALA HB3 1 1
16 35540 1 1 124 ALA N N -10.185 -5.846 1.809 1.00 . A A . 124 ALA N 1 1
16 35541 1 1 124 ALA O O -11.406 -2.697 2.657 1.00 . A A . 124 ALA O 1 1
16 35542 1 1 125 ILE C C -8.794 -1.330 2.183 1.00 . A A . 125 ILE C 1 1
16 35543 1 1 125 ILE CA C -8.823 -2.146 3.481 1.00 . A A . 125 ILE CA 1 1
16 35544 1 1 125 ILE CB C -7.413 -2.270 4.110 1.00 . A A . 125 ILE CB 1 1
16 35545 1 1 125 ILE CD1 C -5.030 -3.054 3.745 1.00 . A A . 125 ILE CD1 1 1
16 35546 1 1 125 ILE CG1 C -6.462 -3.072 3.187 1.00 . A A . 125 ILE CG1 1 1
16 35547 1 1 125 ILE CG2 C -7.537 -2.988 5.474 1.00 . A A . 125 ILE CG2 1 1
16 35548 1 1 125 ILE H H -8.819 -4.266 3.393 1.00 . A A . 125 ILE H 1 1
16 35549 1 1 125 ILE HA H -9.464 -1.621 4.181 1.00 . A A . 125 ILE HA 1 1
16 35550 1 1 125 ILE HB H -7.012 -1.281 4.267 1.00 . A A . 125 ILE HB 1 1
16 35551 1 1 125 ILE HD11 H -4.362 -3.507 3.029 1.00 . A A . 125 ILE HD11 1 1
16 35552 1 1 125 ILE HD12 H -4.998 -3.612 4.668 1.00 . A A . 125 ILE HD12 1 1
16 35553 1 1 125 ILE HD13 H -4.718 -2.032 3.932 1.00 . A A . 125 ILE HD13 1 1
16 35554 1 1 125 ILE HG12 H -6.803 -4.092 3.118 1.00 . A A . 125 ILE HG12 1 1
16 35555 1 1 125 ILE HG13 H -6.449 -2.638 2.202 1.00 . A A . 125 ILE HG13 1 1
16 35556 1 1 125 ILE HG21 H -7.967 -3.969 5.326 1.00 . A A . 125 ILE HG21 1 1
16 35557 1 1 125 ILE HG22 H -8.177 -2.415 6.128 1.00 . A A . 125 ILE HG22 1 1
16 35558 1 1 125 ILE HG23 H -6.564 -3.092 5.931 1.00 . A A . 125 ILE HG23 1 1
16 35559 1 1 125 ILE N N -9.381 -3.478 3.245 1.00 . A A . 125 ILE N 1 1
16 35560 1 1 125 ILE O O -8.986 -0.114 2.198 1.00 . A A . 125 ILE O 1 1
16 35561 1 1 126 LEU C C -9.888 -0.767 -0.589 1.00 . A A . 126 LEU C 1 1
16 35562 1 1 126 LEU CA C -8.509 -1.347 -0.243 1.00 . A A . 126 LEU CA 1 1
16 35563 1 1 126 LEU CB C -8.027 -2.346 -1.341 1.00 . A A . 126 LEU CB 1 1
16 35564 1 1 126 LEU CD1 C -6.065 -3.642 -2.307 1.00 . A A . 126 LEU CD1 1 1
16 35565 1 1 126 LEU CD2 C -5.717 -1.202 -1.610 1.00 . A A . 126 LEU CD2 1 1
16 35566 1 1 126 LEU CG C -6.477 -2.542 -1.295 1.00 . A A . 126 LEU CG 1 1
16 35567 1 1 126 LEU H H -8.411 -2.980 1.116 1.00 . A A . 126 LEU H 1 1
16 35568 1 1 126 LEU HA H -7.824 -0.517 -0.180 1.00 . A A . 126 LEU HA 1 1
16 35569 1 1 126 LEU HB2 H -8.509 -3.298 -1.175 1.00 . A A . 126 LEU HB2 1 1
16 35570 1 1 126 LEU HB3 H -8.305 -1.983 -2.323 1.00 . A A . 126 LEU HB3 1 1
16 35571 1 1 126 LEU HD11 H -4.988 -3.728 -2.320 1.00 . A A . 126 LEU HD11 1 1
16 35572 1 1 126 LEU HD12 H -6.410 -3.382 -3.299 1.00 . A A . 126 LEU HD12 1 1
16 35573 1 1 126 LEU HD13 H -6.498 -4.585 -2.010 1.00 . A A . 126 LEU HD13 1 1
16 35574 1 1 126 LEU HD21 H -5.421 -0.742 -0.680 1.00 . A A . 126 LEU HD21 1 1
16 35575 1 1 126 LEU HD22 H -6.358 -0.519 -2.149 1.00 . A A . 126 LEU HD22 1 1
16 35576 1 1 126 LEU HD23 H -4.825 -1.389 -2.202 1.00 . A A . 126 LEU HD23 1 1
16 35577 1 1 126 LEU HG H -6.203 -2.873 -0.302 1.00 . A A . 126 LEU HG 1 1
16 35578 1 1 126 LEU N N -8.557 -2.011 1.062 1.00 . A A . 126 LEU N 1 1
16 35579 1 1 126 LEU O O -9.984 0.308 -1.182 1.00 . A A . 126 LEU O 1 1
16 35580 1 1 127 ASN C C -12.573 0.326 0.182 1.00 . A A . 127 ASN C 1 1
16 35581 1 1 127 ASN CA C -12.310 -1.012 -0.513 1.00 . A A . 127 ASN CA 1 1
16 35582 1 1 127 ASN CB C -13.331 -2.056 -0.045 1.00 . A A . 127 ASN CB 1 1
16 35583 1 1 127 ASN CG C -13.074 -3.385 -0.749 1.00 . A A . 127 ASN CG 1 1
16 35584 1 1 127 ASN H H -10.825 -2.334 0.244 1.00 . A A . 127 ASN H 1 1
16 35585 1 1 127 ASN HA H -12.419 -0.874 -1.582 1.00 . A A . 127 ASN HA 1 1
16 35586 1 1 127 ASN HB2 H -13.241 -2.194 1.024 1.00 . A A . 127 ASN HB2 1 1
16 35587 1 1 127 ASN HB3 H -14.329 -1.716 -0.279 1.00 . A A . 127 ASN HB3 1 1
16 35588 1 1 127 ASN HD21 H -13.304 -4.471 0.892 1.00 . A A . 127 ASN HD21 1 1
16 35589 1 1 127 ASN HD22 H -12.945 -5.349 -0.511 1.00 . A A . 127 ASN HD22 1 1
16 35590 1 1 127 ASN N N -10.953 -1.481 -0.224 1.00 . A A . 127 ASN N 1 1
16 35591 1 1 127 ASN ND2 N -13.111 -4.494 -0.066 1.00 . A A . 127 ASN ND2 1 1
16 35592 1 1 127 ASN O O -13.179 1.229 -0.398 1.00 . A A . 127 ASN O 1 1
16 35593 1 1 127 ASN OD1 O -12.829 -3.408 -1.956 1.00 . A A . 127 ASN OD1 1 1
16 35594 1 1 128 SER C C -11.556 2.844 1.505 1.00 . A A . 128 SER C 1 1
16 35595 1 1 128 SER CA C -12.270 1.681 2.190 1.00 . A A . 128 SER CA 1 1
16 35596 1 1 128 SER CB C -11.713 1.497 3.603 1.00 . A A . 128 SER CB 1 1
16 35597 1 1 128 SER H H -11.625 -0.306 1.822 1.00 . A A . 128 SER H 1 1
16 35598 1 1 128 SER HA H -13.324 1.911 2.259 1.00 . A A . 128 SER HA 1 1
16 35599 1 1 128 SER HB2 H -12.222 0.683 4.089 1.00 . A A . 128 SER HB2 1 1
16 35600 1 1 128 SER HB3 H -10.654 1.276 3.550 1.00 . A A . 128 SER HB3 1 1
16 35601 1 1 128 SER HG H -11.174 3.270 4.197 1.00 . A A . 128 SER HG 1 1
16 35602 1 1 128 SER N N -12.100 0.449 1.420 1.00 . A A . 128 SER N 1 1
16 35603 1 1 128 SER O O -12.069 3.962 1.465 1.00 . A A . 128 SER O 1 1
16 35604 1 1 128 SER OG O -11.925 2.690 4.347 1.00 . A A . 128 SER OG 1 1
16 35605 1 1 129 PHE C C -10.366 4.205 -0.866 1.00 . A A . 129 PHE C 1 1
16 35606 1 1 129 PHE CA C -9.575 3.604 0.297 1.00 . A A . 129 PHE CA 1 1
16 35607 1 1 129 PHE CB C -8.253 3.005 -0.220 1.00 . A A . 129 PHE CB 1 1
16 35608 1 1 129 PHE CD1 C -6.572 4.907 -0.064 1.00 . A A . 129 PHE CD1 1 1
16 35609 1 1 129 PHE CD2 C -7.451 4.322 -2.251 1.00 . A A . 129 PHE CD2 1 1
16 35610 1 1 129 PHE CE1 C -5.801 5.920 -0.648 1.00 . A A . 129 PHE CE1 1 1
16 35611 1 1 129 PHE CE2 C -6.682 5.336 -2.829 1.00 . A A . 129 PHE CE2 1 1
16 35612 1 1 129 PHE CG C -7.400 4.102 -0.863 1.00 . A A . 129 PHE CG 1 1
16 35613 1 1 129 PHE CZ C -5.855 6.133 -2.029 1.00 . A A . 129 PHE CZ 1 1
16 35614 1 1 129 PHE H H -10.004 1.662 1.046 1.00 . A A . 129 PHE H 1 1
16 35615 1 1 129 PHE HA H -9.349 4.387 1.008 1.00 . A A . 129 PHE HA 1 1
16 35616 1 1 129 PHE HB2 H -7.716 2.562 0.608 1.00 . A A . 129 PHE HB2 1 1
16 35617 1 1 129 PHE HB3 H -8.469 2.234 -0.948 1.00 . A A . 129 PHE HB3 1 1
16 35618 1 1 129 PHE HD1 H -6.528 4.744 1.004 1.00 . A A . 129 PHE HD1 1 1
16 35619 1 1 129 PHE HD2 H -8.086 3.708 -2.872 1.00 . A A . 129 PHE HD2 1 1
16 35620 1 1 129 PHE HE1 H -5.164 6.536 -0.032 1.00 . A A . 129 PHE HE1 1 1
16 35621 1 1 129 PHE HE2 H -6.723 5.504 -3.896 1.00 . A A . 129 PHE HE2 1 1
16 35622 1 1 129 PHE HZ H -5.263 6.916 -2.479 1.00 . A A . 129 PHE HZ 1 1
16 35623 1 1 129 PHE N N -10.364 2.572 0.973 1.00 . A A . 129 PHE N 1 1
16 35624 1 1 129 PHE O O -10.389 5.419 -1.045 1.00 . A A . 129 PHE O 1 1
16 35625 1 1 130 LYS C C -12.952 4.678 -2.331 1.00 . A A . 130 LYS C 1 1
16 35626 1 1 130 LYS CA C -11.794 3.791 -2.796 1.00 . A A . 130 LYS CA 1 1
16 35627 1 1 130 LYS CB C -12.351 2.567 -3.544 1.00 . A A . 130 LYS CB 1 1
16 35628 1 1 130 LYS CD C -11.725 0.421 -4.749 1.00 . A A . 130 LYS CD 1 1
16 35629 1 1 130 LYS CE C -12.629 0.719 -5.972 1.00 . A A . 130 LYS CE 1 1
16 35630 1 1 130 LYS CG C -11.190 1.723 -4.111 1.00 . A A . 130 LYS CG 1 1
16 35631 1 1 130 LYS H H -10.946 2.384 -1.456 1.00 . A A . 130 LYS H 1 1
16 35632 1 1 130 LYS HA H -11.163 4.358 -3.468 1.00 . A A . 130 LYS HA 1 1
16 35633 1 1 130 LYS HB2 H -12.939 1.969 -2.862 1.00 . A A . 130 LYS HB2 1 1
16 35634 1 1 130 LYS HB3 H -12.977 2.905 -4.356 1.00 . A A . 130 LYS HB3 1 1
16 35635 1 1 130 LYS HD2 H -10.884 -0.176 -5.075 1.00 . A A . 130 LYS HD2 1 1
16 35636 1 1 130 LYS HD3 H -12.287 -0.135 -4.008 1.00 . A A . 130 LYS HD3 1 1
16 35637 1 1 130 LYS HE2 H -13.621 0.998 -5.645 1.00 . A A . 130 LYS HE2 1 1
16 35638 1 1 130 LYS HE3 H -12.210 1.519 -6.567 1.00 . A A . 130 LYS HE3 1 1
16 35639 1 1 130 LYS HG2 H -10.658 2.299 -4.855 1.00 . A A . 130 LYS HG2 1 1
16 35640 1 1 130 LYS HG3 H -10.510 1.467 -3.308 1.00 . A A . 130 LYS HG3 1 1
16 35641 1 1 130 LYS HZ1 H -13.336 -0.313 -7.632 1.00 . A A . 130 LYS HZ1 1 1
16 35642 1 1 130 LYS HZ2 H -13.142 -1.276 -6.249 1.00 . A A . 130 LYS HZ2 1 1
16 35643 1 1 130 LYS HZ3 H -11.780 -0.781 -7.136 1.00 . A A . 130 LYS HZ3 1 1
16 35644 1 1 130 LYS N N -11.005 3.342 -1.651 1.00 . A A . 130 LYS N 1 1
16 35645 1 1 130 LYS NZ N -12.728 -0.505 -6.811 1.00 . A A . 130 LYS NZ 1 1
16 35646 1 1 130 LYS O O -13.269 5.689 -2.957 1.00 . A A . 130 LYS O 1 1
16 35647 1 1 131 SER C C -14.212 6.380 -0.107 1.00 . A A . 131 SER C 1 1
16 35648 1 1 131 SER CA C -14.699 5.045 -0.672 1.00 . A A . 131 SER CA 1 1
16 35649 1 1 131 SER CB C -15.382 4.231 0.432 1.00 . A A . 131 SER CB 1 1
16 35650 1 1 131 SER H H -13.281 3.471 -0.772 1.00 . A A . 131 SER H 1 1
16 35651 1 1 131 SER HA H -15.423 5.241 -1.453 1.00 . A A . 131 SER HA 1 1
16 35652 1 1 131 SER HB2 H -14.689 4.052 1.237 1.00 . A A . 131 SER HB2 1 1
16 35653 1 1 131 SER HB3 H -16.237 4.779 0.810 1.00 . A A . 131 SER HB3 1 1
16 35654 1 1 131 SER HG H -16.351 3.161 -0.876 1.00 . A A . 131 SER HG 1 1
16 35655 1 1 131 SER N N -13.581 4.285 -1.227 1.00 . A A . 131 SER N 1 1
16 35656 1 1 131 SER O O -14.919 7.384 -0.168 1.00 . A A . 131 SER O 1 1
16 35657 1 1 131 SER OG O -15.805 2.985 -0.105 1.00 . A A . 131 SER OG 1 1
16 35658 1 1 132 TYR C C -12.307 8.706 0.007 1.00 . A A . 132 TYR C 1 1
16 35659 1 1 132 TYR CA C -12.440 7.594 1.053 1.00 . A A . 132 TYR CA 1 1
16 35660 1 1 132 TYR CB C -11.056 7.279 1.652 1.00 . A A . 132 TYR CB 1 1
16 35661 1 1 132 TYR CD1 C -9.740 9.458 1.633 1.00 . A A . 132 TYR CD1 1 1
16 35662 1 1 132 TYR CD2 C -10.758 8.736 3.718 1.00 . A A . 132 TYR CD2 1 1
16 35663 1 1 132 TYR CE1 C -9.246 10.600 2.274 1.00 . A A . 132 TYR CE1 1 1
16 35664 1 1 132 TYR CE2 C -10.264 9.880 4.352 1.00 . A A . 132 TYR CE2 1 1
16 35665 1 1 132 TYR CG C -10.498 8.519 2.354 1.00 . A A . 132 TYR CG 1 1
16 35666 1 1 132 TYR CZ C -9.507 10.809 3.632 1.00 . A A . 132 TYR CZ 1 1
16 35667 1 1 132 TYR H H -12.488 5.544 0.491 1.00 . A A . 132 TYR H 1 1
16 35668 1 1 132 TYR HA H -13.096 7.932 1.845 1.00 . A A . 132 TYR HA 1 1
16 35669 1 1 132 TYR HB2 H -11.154 6.465 2.361 1.00 . A A . 132 TYR HB2 1 1
16 35670 1 1 132 TYR HB3 H -10.384 6.974 0.861 1.00 . A A . 132 TYR HB3 1 1
16 35671 1 1 132 TYR HD1 H -9.538 9.298 0.584 1.00 . A A . 132 TYR HD1 1 1
16 35672 1 1 132 TYR HD2 H -11.339 8.017 4.276 1.00 . A A . 132 TYR HD2 1 1
16 35673 1 1 132 TYR HE1 H -8.662 11.321 1.720 1.00 . A A . 132 TYR HE1 1 1
16 35674 1 1 132 TYR HE2 H -10.465 10.045 5.400 1.00 . A A . 132 TYR HE2 1 1
16 35675 1 1 132 TYR HH H -9.777 12.488 4.497 1.00 . A A . 132 TYR HH 1 1
16 35676 1 1 132 TYR N N -13.004 6.378 0.459 1.00 . A A . 132 TYR N 1 1
16 35677 1 1 132 TYR O O -12.776 9.826 0.215 1.00 . A A . 132 TYR O 1 1
16 35678 1 1 132 TYR OH O -9.027 11.937 4.260 1.00 . A A . 132 TYR OH 1 1
16 35679 1 1 133 THR C C -12.816 9.789 -2.771 1.00 . A A . 133 THR C 1 1
16 35680 1 1 133 THR CA C -11.472 9.376 -2.180 1.00 . A A . 133 THR CA 1 1
16 35681 1 1 133 THR CB C -10.562 8.811 -3.288 1.00 . A A . 133 THR CB 1 1
16 35682 1 1 133 THR CG2 C -11.082 7.455 -3.773 1.00 . A A . 133 THR CG2 1 1
16 35683 1 1 133 THR H H -11.306 7.485 -1.219 1.00 . A A . 133 THR H 1 1
16 35684 1 1 133 THR HA H -10.999 10.258 -1.762 1.00 . A A . 133 THR HA 1 1
16 35685 1 1 133 THR HB H -9.559 8.685 -2.903 1.00 . A A . 133 THR HB 1 1
16 35686 1 1 133 THR HG1 H -11.233 10.364 -4.248 1.00 . A A . 133 THR HG1 1 1
16 35687 1 1 133 THR HG21 H -11.094 6.763 -2.951 1.00 . A A . 133 THR HG21 1 1
16 35688 1 1 133 THR HG22 H -10.429 7.076 -4.547 1.00 . A A . 133 THR HG22 1 1
16 35689 1 1 133 THR HG23 H -12.079 7.564 -4.169 1.00 . A A . 133 THR HG23 1 1
16 35690 1 1 133 THR N N -11.663 8.391 -1.115 1.00 . A A . 133 THR N 1 1
16 35691 1 1 133 THR O O -12.995 10.935 -3.177 1.00 . A A . 133 THR O 1 1
16 35692 1 1 133 THR OG1 O -10.534 9.718 -4.381 1.00 . A A . 133 THR OG1 1 1
16 35693 1 1 134 GLU C C -15.864 10.065 -2.435 1.00 . A A . 134 GLU C 1 1
16 35694 1 1 134 GLU CA C -15.089 9.130 -3.367 1.00 . A A . 134 GLU CA 1 1
16 35695 1 1 134 GLU CB C -15.855 7.804 -3.546 1.00 . A A . 134 GLU CB 1 1
16 35696 1 1 134 GLU CD C -17.929 6.716 -4.496 1.00 . A A . 134 GLU CD 1 1
16 35697 1 1 134 GLU CG C -17.204 8.043 -4.254 1.00 . A A . 134 GLU CG 1 1
16 35698 1 1 134 GLU H H -13.560 7.952 -2.477 1.00 . A A . 134 GLU H 1 1
16 35699 1 1 134 GLU HA H -14.985 9.605 -4.335 1.00 . A A . 134 GLU HA 1 1
16 35700 1 1 134 GLU HB2 H -15.253 7.130 -4.139 1.00 . A A . 134 GLU HB2 1 1
16 35701 1 1 134 GLU HB3 H -16.035 7.357 -2.577 1.00 . A A . 134 GLU HB3 1 1
16 35702 1 1 134 GLU HG2 H -17.828 8.675 -3.643 1.00 . A A . 134 GLU HG2 1 1
16 35703 1 1 134 GLU HG3 H -17.027 8.528 -5.204 1.00 . A A . 134 GLU HG3 1 1
16 35704 1 1 134 GLU N N -13.760 8.850 -2.819 1.00 . A A . 134 GLU N 1 1
16 35705 1 1 134 GLU O O -16.465 11.043 -2.881 1.00 . A A . 134 GLU O 1 1
16 35706 1 1 134 GLU OE1 O -17.286 5.679 -4.424 1.00 . A A . 134 GLU OE1 1 1
16 35707 1 1 134 GLU OE2 O -19.119 6.760 -4.760 1.00 . A A . 134 GLU OE2 1 1
16 35708 1 1 135 ASN C C -15.916 11.950 -0.030 1.00 . A A . 135 ASN C 1 1
16 35709 1 1 135 ASN CA C -16.539 10.559 -0.141 1.00 . A A . 135 ASN CA 1 1
16 35710 1 1 135 ASN CB C -16.487 9.858 1.224 1.00 . A A . 135 ASN CB 1 1
16 35711 1 1 135 ASN CG C -17.093 8.461 1.120 1.00 . A A . 135 ASN CG 1 1
16 35712 1 1 135 ASN H H -15.345 8.959 -0.850 1.00 . A A . 135 ASN H 1 1
16 35713 1 1 135 ASN HA H -17.576 10.667 -0.433 1.00 . A A . 135 ASN HA 1 1
16 35714 1 1 135 ASN HB2 H -15.458 9.774 1.544 1.00 . A A . 135 ASN HB2 1 1
16 35715 1 1 135 ASN HB3 H -17.043 10.435 1.951 1.00 . A A . 135 ASN HB3 1 1
16 35716 1 1 135 ASN HD21 H -18.427 8.976 -0.257 1.00 . A A . 135 ASN HD21 1 1
16 35717 1 1 135 ASN HD22 H -18.471 7.349 0.224 1.00 . A A . 135 ASN HD22 1 1
16 35718 1 1 135 ASN N N -15.842 9.753 -1.141 1.00 . A A . 135 ASN N 1 1
16 35719 1 1 135 ASN ND2 N -18.079 8.245 0.295 1.00 . A A . 135 ASN ND2 1 1
16 35720 1 1 135 ASN O O -16.585 12.909 0.356 1.00 . A A . 135 ASN O 1 1
16 35721 1 1 135 ASN OD1 O -16.656 7.543 1.815 1.00 . A A . 135 ASN OD1 1 1
16 35722 1 1 136 ASN C C -14.549 14.340 -1.255 1.00 . A A . 136 ASN C 1 1
16 35723 1 1 136 ASN CA C -13.926 13.331 -0.291 1.00 . A A . 136 ASN CA 1 1
16 35724 1 1 136 ASN CB C -12.441 13.127 -0.641 1.00 . A A . 136 ASN CB 1 1
16 35725 1 1 136 ASN CG C -11.666 14.435 -0.492 1.00 . A A . 136 ASN CG 1 1
16 35726 1 1 136 ASN H H -14.148 11.255 -0.668 1.00 . A A . 136 ASN H 1 1
16 35727 1 1 136 ASN HA H -13.999 13.719 0.716 1.00 . A A . 136 ASN HA 1 1
16 35728 1 1 136 ASN HB2 H -12.020 12.385 0.022 1.00 . A A . 136 ASN HB2 1 1
16 35729 1 1 136 ASN HB3 H -12.357 12.778 -1.662 1.00 . A A . 136 ASN HB3 1 1
16 35730 1 1 136 ASN HD21 H -10.287 13.943 -1.835 1.00 . A A . 136 ASN HD21 1 1
16 35731 1 1 136 ASN HD22 H -10.090 15.468 -1.115 1.00 . A A . 136 ASN HD22 1 1
16 35732 1 1 136 ASN N N -14.631 12.051 -0.365 1.00 . A A . 136 ASN N 1 1
16 35733 1 1 136 ASN ND2 N -10.592 14.632 -1.207 1.00 . A A . 136 ASN ND2 1 1
16 35734 1 1 136 ASN O O -14.737 15.509 -0.912 1.00 . A A . 136 ASN O 1 1
16 35735 1 1 136 ASN OD1 O -12.050 15.298 0.295 1.00 . A A . 136 ASN OD1 1 1
16 35736 1 1 137 LEU C C -16.935 14.987 -3.169 1.00 . A A . 137 LEU C 1 1
16 35737 1 1 137 LEU CA C -15.457 14.747 -3.486 1.00 . A A . 137 LEU CA 1 1
16 35738 1 1 137 LEU CB C -15.321 14.087 -4.875 1.00 . A A . 137 LEU CB 1 1
16 35739 1 1 137 LEU CD1 C -13.761 13.019 -6.538 1.00 . A A . 137 LEU CD1 1 1
16 35740 1 1 137 LEU CD2 C -12.918 14.946 -5.130 1.00 . A A . 137 LEU CD2 1 1
16 35741 1 1 137 LEU CG C -13.847 13.699 -5.160 1.00 . A A . 137 LEU CG 1 1
16 35742 1 1 137 LEU H H -14.682 12.942 -2.682 1.00 . A A . 137 LEU H 1 1
16 35743 1 1 137 LEU HA H -14.951 15.704 -3.495 1.00 . A A . 137 LEU HA 1 1
16 35744 1 1 137 LEU HB2 H -15.934 13.194 -4.908 1.00 . A A . 137 LEU HB2 1 1
16 35745 1 1 137 LEU HB3 H -15.660 14.777 -5.635 1.00 . A A . 137 LEU HB3 1 1
16 35746 1 1 137 LEU HD11 H -12.736 12.741 -6.738 1.00 . A A . 137 LEU HD11 1 1
16 35747 1 1 137 LEU HD12 H -14.103 13.703 -7.301 1.00 . A A . 137 LEU HD12 1 1
16 35748 1 1 137 LEU HD13 H -14.380 12.134 -6.544 1.00 . A A . 137 LEU HD13 1 1
16 35749 1 1 137 LEU HD21 H -12.714 15.220 -4.107 1.00 . A A . 137 LEU HD21 1 1
16 35750 1 1 137 LEU HD22 H -13.393 15.775 -5.637 1.00 . A A . 137 LEU HD22 1 1
16 35751 1 1 137 LEU HD23 H -11.977 14.723 -5.620 1.00 . A A . 137 LEU HD23 1 1
16 35752 1 1 137 LEU HG H -13.521 12.996 -4.407 1.00 . A A . 137 LEU HG 1 1
16 35753 1 1 137 LEU N N -14.861 13.882 -2.467 1.00 . A A . 137 LEU N 1 1
16 35754 1 1 137 LEU O O -17.648 14.074 -2.757 1.00 . A A . 137 LEU O 1 1
16 35755 1 1 138 GLU C C -19.694 15.977 -4.154 1.00 . A A . 138 GLU C 1 1
16 35756 1 1 138 GLU CA C -18.778 16.595 -3.099 1.00 . A A . 138 GLU CA 1 1
16 35757 1 1 138 GLU CB C -18.924 18.131 -3.117 1.00 . A A . 138 GLU CB 1 1
16 35758 1 1 138 GLU CD C -16.602 18.628 -2.232 1.00 . A A . 138 GLU CD 1 1
16 35759 1 1 138 GLU CG C -18.101 18.770 -1.971 1.00 . A A . 138 GLU CG 1 1
16 35760 1 1 138 GLU H H -16.766 16.913 -3.693 1.00 . A A . 138 GLU H 1 1
16 35761 1 1 138 GLU HA H -19.072 16.226 -2.123 1.00 . A A . 138 GLU HA 1 1
16 35762 1 1 138 GLU HB2 H -18.582 18.512 -4.069 1.00 . A A . 138 GLU HB2 1 1
16 35763 1 1 138 GLU HB3 H -19.968 18.390 -2.986 1.00 . A A . 138 GLU HB3 1 1
16 35764 1 1 138 GLU HG2 H -18.344 19.822 -1.901 1.00 . A A . 138 GLU HG2 1 1
16 35765 1 1 138 GLU HG3 H -18.346 18.290 -1.032 1.00 . A A . 138 GLU HG3 1 1
16 35766 1 1 138 GLU N N -17.386 16.227 -3.365 1.00 . A A . 138 GLU N 1 1
16 35767 1 1 138 GLU O O -19.270 15.714 -5.280 1.00 . A A . 138 GLU O 1 1
16 35768 1 1 138 GLU OE1 O -16.205 18.766 -3.377 1.00 . A A . 138 GLU OE1 1 1
16 35769 1 1 138 GLU OE2 O -15.874 18.378 -1.284 1.00 . A A . 138 GLU OE2 1 1
16 35770 1 1 139 HIS C C -22.111 16.053 -5.929 1.00 . A A . 139 HIS C 1 1
16 35771 1 1 139 HIS CA C -21.921 15.158 -4.699 1.00 . A A . 139 HIS CA 1 1
16 35772 1 1 139 HIS CB C -23.266 14.964 -3.972 1.00 . A A . 139 HIS CB 1 1
16 35773 1 1 139 HIS CD2 C -23.122 12.628 -2.772 1.00 . A A . 139 HIS CD2 1 1
16 35774 1 1 139 HIS CE1 C -22.746 13.331 -0.756 1.00 . A A . 139 HIS CE1 1 1
16 35775 1 1 139 HIS CG C -23.094 13.999 -2.827 1.00 . A A . 139 HIS CG 1 1
16 35776 1 1 139 HIS H H -21.230 15.978 -2.870 1.00 . A A . 139 HIS H 1 1
16 35777 1 1 139 HIS HA H -21.557 14.194 -5.029 1.00 . A A . 139 HIS HA 1 1
16 35778 1 1 139 HIS HB2 H -23.606 15.914 -3.586 1.00 . A A . 139 HIS HB2 1 1
16 35779 1 1 139 HIS HB3 H -24.000 14.573 -4.661 1.00 . A A . 139 HIS HB3 1 1
16 35780 1 1 139 HIS HD2 H -23.287 11.974 -3.615 1.00 . A A . 139 HIS HD2 1 1
16 35781 1 1 139 HIS HE1 H -22.558 13.357 0.307 1.00 . A A . 139 HIS HE1 1 1
16 35782 1 1 139 HIS HE2 H -22.872 11.287 -1.130 1.00 . A A . 139 HIS HE2 1 1
16 35783 1 1 139 HIS N N -20.950 15.747 -3.779 1.00 . A A . 139 HIS N 1 1
16 35784 1 1 139 HIS ND1 N -22.851 14.425 -1.532 1.00 . A A . 139 HIS ND1 1 1
16 35785 1 1 139 HIS NE2 N -22.904 12.207 -1.463 1.00 . A A . 139 HIS NE2 1 1
16 35786 1 1 139 HIS O O -21.434 15.871 -6.941 1.00 . A A . 139 HIS O 1 1
16 35787 1 1 140 HIS C C -23.475 17.160 -8.271 1.00 . A A . 140 HIS C 1 1
16 35788 1 1 140 HIS CA C -23.295 17.939 -6.954 1.00 . A A . 140 HIS CA 1 1
16 35789 1 1 140 HIS CB C -22.137 18.953 -7.071 1.00 . A A . 140 HIS CB 1 1
16 35790 1 1 140 HIS CD2 C -22.488 21.144 -5.660 1.00 . A A . 140 HIS CD2 1 1
16 35791 1 1 140 HIS CE1 C -21.697 20.438 -3.772 1.00 . A A . 140 HIS CE1 1 1
16 35792 1 1 140 HIS CG C -22.095 19.843 -5.856 1.00 . A A . 140 HIS CG 1 1
16 35793 1 1 140 HIS H H -23.537 17.122 -5.009 1.00 . A A . 140 HIS H 1 1
16 35794 1 1 140 HIS HA H -24.214 18.474 -6.750 1.00 . A A . 140 HIS HA 1 1
16 35795 1 1 140 HIS HB2 H -21.202 18.417 -7.150 1.00 . A A . 140 HIS HB2 1 1
16 35796 1 1 140 HIS HB3 H -22.275 19.563 -7.954 1.00 . A A . 140 HIS HB3 1 1
16 35797 1 1 140 HIS HD2 H -22.925 21.781 -6.415 1.00 . A A . 140 HIS HD2 1 1
16 35798 1 1 140 HIS HE1 H -21.384 20.392 -2.740 1.00 . A A . 140 HIS HE1 1 1
16 35799 1 1 140 HIS HE2 H -22.415 22.385 -3.928 1.00 . A A . 140 HIS HE2 1 1
16 35800 1 1 140 HIS N N -23.028 17.021 -5.838 1.00 . A A . 140 HIS N 1 1
16 35801 1 1 140 HIS ND1 N -21.593 19.414 -4.637 1.00 . A A . 140 HIS ND1 1 1
16 35802 1 1 140 HIS NE2 N -22.236 21.517 -4.345 1.00 . A A . 140 HIS NE2 1 1
16 35803 1 1 140 HIS O O -24.499 16.508 -8.477 1.00 . A A . 140 HIS O 1 1
16 35804 1 1 141 HIS C C -23.851 16.803 -11.164 1.00 . A A . 141 HIS C 1 1
16 35805 1 1 141 HIS CA C -22.526 16.520 -10.435 1.00 . A A . 141 HIS CA 1 1
16 35806 1 1 141 HIS CB C -22.351 15.009 -10.191 1.00 . A A . 141 HIS CB 1 1
16 35807 1 1 141 HIS CD2 C -19.943 15.537 -9.254 1.00 . A A . 141 HIS CD2 1 1
16 35808 1 1 141 HIS CE1 C -19.389 13.525 -8.672 1.00 . A A . 141 HIS CE1 1 1
16 35809 1 1 141 HIS CG C -21.004 14.725 -9.571 1.00 . A A . 141 HIS CG 1 1
16 35810 1 1 141 HIS H H -21.678 17.755 -8.933 1.00 . A A . 141 HIS H 1 1
16 35811 1 1 141 HIS HA H -21.713 16.871 -11.057 1.00 . A A . 141 HIS HA 1 1
16 35812 1 1 141 HIS HB2 H -23.125 14.662 -9.520 1.00 . A A . 141 HIS HB2 1 1
16 35813 1 1 141 HIS HB3 H -22.429 14.479 -11.130 1.00 . A A . 141 HIS HB3 1 1
16 35814 1 1 141 HIS HD2 H -19.905 16.604 -9.415 1.00 . A A . 141 HIS HD2 1 1
16 35815 1 1 141 HIS HE1 H -18.835 12.678 -8.294 1.00 . A A . 141 HIS HE1 1 1
16 35816 1 1 141 HIS HE2 H -18.053 15.091 -8.368 1.00 . A A . 141 HIS HE2 1 1
16 35817 1 1 141 HIS N N -22.472 17.225 -9.153 1.00 . A A . 141 HIS N 1 1
16 35818 1 1 141 HIS ND1 N -20.628 13.446 -9.191 1.00 . A A . 141 HIS ND1 1 1
16 35819 1 1 141 HIS NE2 N -18.924 14.777 -8.687 1.00 . A A . 141 HIS NE2 1 1
16 35820 1 1 141 HIS O O -23.995 17.833 -11.822 1.00 . A A . 141 HIS O 1 1
16 35821 1 1 142 HIS C C -26.903 17.178 -10.977 1.00 . A A . 142 HIS C 1 1
16 35822 1 1 142 HIS CA C -26.123 16.053 -11.662 1.00 . A A . 142 HIS CA 1 1
16 35823 1 1 142 HIS CB C -26.906 14.732 -11.563 1.00 . A A . 142 HIS CB 1 1
16 35824 1 1 142 HIS CD2 C -28.049 14.551 -9.200 1.00 . A A . 142 HIS CD2 1 1
16 35825 1 1 142 HIS CE1 C -26.508 13.410 -8.188 1.00 . A A . 142 HIS CE1 1 1
16 35826 1 1 142 HIS CG C -27.051 14.330 -10.116 1.00 . A A . 142 HIS CG 1 1
16 35827 1 1 142 HIS H H -24.650 15.095 -10.484 1.00 . A A . 142 HIS H 1 1
16 35828 1 1 142 HIS HA H -25.990 16.300 -12.709 1.00 . A A . 142 HIS HA 1 1
16 35829 1 1 142 HIS HB2 H -27.885 14.856 -12.002 1.00 . A A . 142 HIS HB2 1 1
16 35830 1 1 142 HIS HB3 H -26.371 13.959 -12.094 1.00 . A A . 142 HIS HB3 1 1
16 35831 1 1 142 HIS HD2 H -28.962 15.094 -9.393 1.00 . A A . 142 HIS HD2 1 1
16 35832 1 1 142 HIS HE1 H -25.954 12.873 -7.435 1.00 . A A . 142 HIS HE1 1 1
16 35833 1 1 142 HIS HE2 H -28.228 13.968 -7.155 1.00 . A A . 142 HIS HE2 1 1
16 35834 1 1 142 HIS N N -24.817 15.890 -11.028 1.00 . A A . 142 HIS N 1 1
16 35835 1 1 142 HIS ND1 N -26.079 13.601 -9.449 1.00 . A A . 142 HIS ND1 1 1
16 35836 1 1 142 HIS NE2 N -27.704 13.969 -7.983 1.00 . A A . 142 HIS NE2 1 1
16 35837 1 1 142 HIS O O -26.914 17.277 -9.750 1.00 . A A . 142 HIS O 1 1
16 35838 1 1 143 HIS C C -29.585 18.603 -10.530 1.00 . A A . 143 HIS C 1 1
16 35839 1 1 143 HIS CA C -28.334 19.135 -11.232 1.00 . A A . 143 HIS CA 1 1
16 35840 1 1 143 HIS CB C -28.743 20.079 -12.371 1.00 . A A . 143 HIS CB 1 1
16 35841 1 1 143 HIS CD2 C -26.643 21.629 -12.706 1.00 . A A . 143 HIS CD2 1 1
16 35842 1 1 143 HIS CE1 C -25.914 20.775 -14.560 1.00 . A A . 143 HIS CE1 1 1
16 35843 1 1 143 HIS CG C -27.507 20.616 -13.046 1.00 . A A . 143 HIS CG 1 1
16 35844 1 1 143 HIS H H -27.511 17.895 -12.745 1.00 . A A . 143 HIS H 1 1
16 35845 1 1 143 HIS HA H -27.734 19.687 -10.516 1.00 . A A . 143 HIS HA 1 1
16 35846 1 1 143 HIS HB2 H -29.338 19.538 -13.092 1.00 . A A . 143 HIS HB2 1 1
16 35847 1 1 143 HIS HB3 H -29.318 20.901 -11.972 1.00 . A A . 143 HIS HB3 1 1
16 35848 1 1 143 HIS HD2 H -26.729 22.252 -11.829 1.00 . A A . 143 HIS HD2 1 1
16 35849 1 1 143 HIS HE1 H -25.321 20.582 -15.441 1.00 . A A . 143 HIS HE1 1 1
16 35850 1 1 143 HIS HE2 H -24.887 22.357 -13.677 1.00 . A A . 143 HIS HE2 1 1
16 35851 1 1 143 HIS N N -27.554 18.023 -11.774 1.00 . A A . 143 HIS N 1 1
16 35852 1 1 143 HIS ND1 N -27.023 20.087 -14.232 1.00 . A A . 143 HIS ND1 1 1
16 35853 1 1 143 HIS NE2 N -25.637 21.726 -13.664 1.00 . A A . 143 HIS NE2 1 1
16 35854 1 1 143 HIS O O -30.244 17.689 -11.025 1.00 . A A . 143 HIS O 1 1
16 35855 1 1 144 HIS C C -32.354 18.990 -9.407 1.00 . A A . 144 HIS C 1 1
16 35856 1 1 144 HIS CA C -31.074 18.749 -8.607 1.00 . A A . 144 HIS CA 1 1
16 35857 1 1 144 HIS CB C -31.137 19.520 -7.280 1.00 . A A . 144 HIS CB 1 1
16 35858 1 1 144 HIS CD2 C -28.816 20.106 -6.192 1.00 . A A . 144 HIS CD2 1 1
16 35859 1 1 144 HIS CE1 C -28.388 18.176 -5.303 1.00 . A A . 144 HIS CE1 1 1
16 35860 1 1 144 HIS CG C -29.872 19.284 -6.498 1.00 . A A . 144 HIS CG 1 1
16 35861 1 1 144 HIS H H -29.340 19.900 -9.021 1.00 . A A . 144 HIS H 1 1
16 35862 1 1 144 HIS HA H -30.991 17.691 -8.393 1.00 . A A . 144 HIS HA 1 1
16 35863 1 1 144 HIS HB2 H -31.242 20.576 -7.481 1.00 . A A . 144 HIS HB2 1 1
16 35864 1 1 144 HIS HB3 H -31.984 19.177 -6.702 1.00 . A A . 144 HIS HB3 1 1
16 35865 1 1 144 HIS HD2 H -28.726 21.139 -6.491 1.00 . A A . 144 HIS HD2 1 1
16 35866 1 1 144 HIS HE1 H -27.901 17.376 -4.766 1.00 . A A . 144 HIS HE1 1 1
16 35867 1 1 144 HIS HE2 H -27.032 19.741 -5.081 1.00 . A A . 144 HIS HE2 1 1
16 35868 1 1 144 HIS N N -29.904 19.177 -9.369 1.00 . A A . 144 HIS N 1 1
16 35869 1 1 144 HIS ND1 N -29.576 18.058 -5.921 1.00 . A A . 144 HIS ND1 1 1
16 35870 1 1 144 HIS NE2 N -27.880 19.405 -5.438 1.00 . A A . 144 HIS NE2 1 1
16 35871 1 1 144 HIS O O -32.456 20.038 -10.023 1.00 . A A . 144 HIS O 1 1
16 35872 1 1 144 HIS OXT O -33.212 18.122 -9.393 1.00 . A A . 144 HIS OXT 1 1
17 35873 1 1 1 GLY C C -2.808 -16.708 -9.252 1.00 . A A . 1 GLY C 1 1
17 35874 1 1 1 GLY CA C -3.757 -16.970 -10.417 1.00 . A A . 1 GLY CA 1 1
17 35875 1 1 1 GLY H1 H -3.779 -16.002 -12.260 1.00 . A A . 1 GLY H1 1 1
17 35876 1 1 1 GLY H2 H -2.799 -17.390 -12.218 1.00 . A A . 1 GLY H2 1 1
17 35877 1 1 1 GLY H3 H -2.279 -15.956 -11.472 1.00 . A A . 1 GLY H3 1 1
17 35878 1 1 1 GLY HA2 H -4.672 -16.411 -10.277 1.00 . A A . 1 GLY HA2 1 1
17 35879 1 1 1 GLY HA3 H -3.982 -18.026 -10.461 1.00 . A A . 1 GLY HA3 1 1
17 35880 1 1 1 GLY N N -3.106 -16.549 -11.688 1.00 . A A . 1 GLY N 1 1
17 35881 1 1 1 GLY O O -3.194 -16.097 -8.252 1.00 . A A . 1 GLY O 1 1
17 35882 1 1 2 ASN C C -1.092 -17.252 -6.958 1.00 . A A . 2 ASN C 1 1
17 35883 1 1 2 ASN CA C -0.523 -17.010 -8.359 1.00 . A A . 2 ASN CA 1 1
17 35884 1 1 2 ASN CB C 0.092 -15.604 -8.451 1.00 . A A . 2 ASN CB 1 1
17 35885 1 1 2 ASN CG C -0.969 -14.543 -8.182 1.00 . A A . 2 ASN CG 1 1
17 35886 1 1 2 ASN H H -1.326 -17.658 -10.214 1.00 . A A . 2 ASN H 1 1
17 35887 1 1 2 ASN HA H 0.257 -17.735 -8.536 1.00 . A A . 2 ASN HA 1 1
17 35888 1 1 2 ASN HB2 H 0.887 -15.506 -7.729 1.00 . A A . 2 ASN HB2 1 1
17 35889 1 1 2 ASN HB3 H 0.494 -15.459 -9.442 1.00 . A A . 2 ASN HB3 1 1
17 35890 1 1 2 ASN HD21 H -0.609 -14.472 -6.229 1.00 . A A . 2 ASN HD21 1 1
17 35891 1 1 2 ASN HD22 H -1.834 -13.435 -6.780 1.00 . A A . 2 ASN HD22 1 1
17 35892 1 1 2 ASN N N -1.559 -17.180 -9.391 1.00 . A A . 2 ASN N 1 1
17 35893 1 1 2 ASN ND2 N -1.151 -14.114 -6.962 1.00 . A A . 2 ASN ND2 1 1
17 35894 1 1 2 ASN O O -2.137 -17.882 -6.814 1.00 . A A . 2 ASN O 1 1
17 35895 1 1 2 ASN OD1 O -1.653 -14.108 -9.105 1.00 . A A . 2 ASN OD1 1 1
17 35896 1 1 3 LYS C C -2.052 -15.995 -4.285 1.00 . A A . 3 LYS C 1 1
17 35897 1 1 3 LYS CA C -0.876 -16.927 -4.559 1.00 . A A . 3 LYS CA 1 1
17 35898 1 1 3 LYS CB C 0.274 -16.604 -3.601 1.00 . A A . 3 LYS CB 1 1
17 35899 1 1 3 LYS CD C 2.633 -17.206 -2.961 1.00 . A A . 3 LYS CD 1 1
17 35900 1 1 3 LYS CE C 3.845 -18.069 -3.324 1.00 . A A . 3 LYS CE 1 1
17 35901 1 1 3 LYS CG C 1.475 -17.511 -3.918 1.00 . A A . 3 LYS CG 1 1
17 35902 1 1 3 LYS H H 0.421 -16.252 -6.101 1.00 . A A . 3 LYS H 1 1
17 35903 1 1 3 LYS HA H -1.183 -17.954 -4.402 1.00 . A A . 3 LYS HA 1 1
17 35904 1 1 3 LYS HB2 H 0.565 -15.568 -3.718 1.00 . A A . 3 LYS HB2 1 1
17 35905 1 1 3 LYS HB3 H -0.049 -16.775 -2.590 1.00 . A A . 3 LYS HB3 1 1
17 35906 1 1 3 LYS HD2 H 2.901 -16.161 -3.032 1.00 . A A . 3 LYS HD2 1 1
17 35907 1 1 3 LYS HD3 H 2.338 -17.430 -1.952 1.00 . A A . 3 LYS HD3 1 1
17 35908 1 1 3 LYS HE2 H 3.589 -19.114 -3.230 1.00 . A A . 3 LYS HE2 1 1
17 35909 1 1 3 LYS HE3 H 4.146 -17.859 -4.341 1.00 . A A . 3 LYS HE3 1 1
17 35910 1 1 3 LYS HG2 H 1.184 -18.546 -3.807 1.00 . A A . 3 LYS HG2 1 1
17 35911 1 1 3 LYS HG3 H 1.799 -17.336 -4.932 1.00 . A A . 3 LYS HG3 1 1
17 35912 1 1 3 LYS HZ1 H 4.746 -16.860 -1.894 1.00 . A A . 3 LYS HZ1 1 1
17 35913 1 1 3 LYS HZ2 H 5.839 -17.619 -2.944 1.00 . A A . 3 LYS HZ2 1 1
17 35914 1 1 3 LYS HZ3 H 5.081 -18.515 -1.714 1.00 . A A . 3 LYS HZ3 1 1
17 35915 1 1 3 LYS N N -0.407 -16.749 -5.933 1.00 . A A . 3 LYS N 1 1
17 35916 1 1 3 LYS NZ N 4.963 -17.741 -2.399 1.00 . A A . 3 LYS NZ 1 1
17 35917 1 1 3 LYS O O -3.196 -16.439 -4.154 1.00 . A A . 3 LYS O 1 1
17 35918 1 1 4 ILE C C -2.440 -12.412 -4.842 1.00 . A A . 4 ILE C 1 1
17 35919 1 1 4 ILE CA C -2.781 -13.643 -3.993 1.00 . A A . 4 ILE CA 1 1
17 35920 1 1 4 ILE CB C -2.855 -13.236 -2.490 1.00 . A A . 4 ILE CB 1 1
17 35921 1 1 4 ILE CD1 C -3.280 -14.164 -0.146 1.00 . A A . 4 ILE CD1 1 1
17 35922 1 1 4 ILE CG1 C -3.272 -14.471 -1.651 1.00 . A A . 4 ILE CG1 1 1
17 35923 1 1 4 ILE CG2 C -3.884 -12.092 -2.292 1.00 . A A . 4 ILE CG2 1 1
17 35924 1 1 4 ILE H H -0.831 -14.406 -4.344 1.00 . A A . 4 ILE H 1 1
17 35925 1 1 4 ILE HA H -3.757 -14.013 -4.302 1.00 . A A . 4 ILE HA 1 1
17 35926 1 1 4 ILE HB H -1.882 -12.895 -2.166 1.00 . A A . 4 ILE HB 1 1
17 35927 1 1 4 ILE HD11 H -3.600 -15.046 0.386 1.00 . A A . 4 ILE HD11 1 1
17 35928 1 1 4 ILE HD12 H -3.962 -13.358 0.065 1.00 . A A . 4 ILE HD12 1 1
17 35929 1 1 4 ILE HD13 H -2.289 -13.885 0.170 1.00 . A A . 4 ILE HD13 1 1
17 35930 1 1 4 ILE HG12 H -4.258 -14.793 -1.952 1.00 . A A . 4 ILE HG12 1 1
17 35931 1 1 4 ILE HG13 H -2.575 -15.269 -1.822 1.00 . A A . 4 ILE HG13 1 1
17 35932 1 1 4 ILE HG21 H -3.540 -11.197 -2.785 1.00 . A A . 4 ILE HG21 1 1
17 35933 1 1 4 ILE HG22 H -4.004 -11.877 -1.240 1.00 . A A . 4 ILE HG22 1 1
17 35934 1 1 4 ILE HG23 H -4.834 -12.385 -2.707 1.00 . A A . 4 ILE HG23 1 1
17 35935 1 1 4 ILE N N -1.762 -14.685 -4.222 1.00 . A A . 4 ILE N 1 1
17 35936 1 1 4 ILE O O -1.302 -11.941 -4.839 1.00 . A A . 4 ILE O 1 1
17 35937 1 1 5 THR C C -4.518 -9.775 -6.150 1.00 . A A . 5 THR C 1 1
17 35938 1 1 5 THR CA C -3.301 -10.674 -6.363 1.00 . A A . 5 THR CA 1 1
17 35939 1 1 5 THR CB C -3.175 -11.058 -7.848 1.00 . A A . 5 THR CB 1 1
17 35940 1 1 5 THR CG2 C -2.872 -9.820 -8.709 1.00 . A A . 5 THR CG2 1 1
17 35941 1 1 5 THR H H -4.335 -12.294 -5.471 1.00 . A A . 5 THR H 1 1
17 35942 1 1 5 THR HA H -2.404 -10.128 -6.056 1.00 . A A . 5 THR HA 1 1
17 35943 1 1 5 THR HB H -4.097 -11.512 -8.188 1.00 . A A . 5 THR HB 1 1
17 35944 1 1 5 THR HG1 H -2.506 -12.858 -8.106 1.00 . A A . 5 THR HG1 1 1
17 35945 1 1 5 THR HG21 H -2.709 -10.129 -9.730 1.00 . A A . 5 THR HG21 1 1
17 35946 1 1 5 THR HG22 H -1.984 -9.327 -8.339 1.00 . A A . 5 THR HG22 1 1
17 35947 1 1 5 THR HG23 H -3.706 -9.135 -8.670 1.00 . A A . 5 THR HG23 1 1
17 35948 1 1 5 THR N N -3.451 -11.879 -5.537 1.00 . A A . 5 THR N 1 1
17 35949 1 1 5 THR O O -5.660 -10.242 -6.178 1.00 . A A . 5 THR O 1 1
17 35950 1 1 5 THR OG1 O -2.117 -11.988 -7.989 1.00 . A A . 5 THR OG1 1 1
17 35951 1 1 6 VAL C C -4.969 -6.226 -6.493 1.00 . A A . 6 VAL C 1 1
17 35952 1 1 6 VAL CA C -5.325 -7.491 -5.729 1.00 . A A . 6 VAL CA 1 1
17 35953 1 1 6 VAL CB C -5.482 -7.184 -4.222 1.00 . A A . 6 VAL CB 1 1
17 35954 1 1 6 VAL CG1 C -6.021 -8.427 -3.492 1.00 . A A . 6 VAL CG1 1 1
17 35955 1 1 6 VAL CG2 C -4.119 -6.793 -3.620 1.00 . A A . 6 VAL CG2 1 1
17 35956 1 1 6 VAL H H -3.333 -8.185 -5.940 1.00 . A A . 6 VAL H 1 1
17 35957 1 1 6 VAL HA H -6.273 -7.858 -6.119 1.00 . A A . 6 VAL HA 1 1
17 35958 1 1 6 VAL HB H -6.184 -6.367 -4.091 1.00 . A A . 6 VAL HB 1 1
17 35959 1 1 6 VAL HG11 H -6.167 -8.194 -2.446 1.00 . A A . 6 VAL HG11 1 1
17 35960 1 1 6 VAL HG12 H -5.316 -9.238 -3.584 1.00 . A A . 6 VAL HG12 1 1
17 35961 1 1 6 VAL HG13 H -6.966 -8.721 -3.927 1.00 . A A . 6 VAL HG13 1 1
17 35962 1 1 6 VAL HG21 H -3.776 -5.875 -4.070 1.00 . A A . 6 VAL HG21 1 1
17 35963 1 1 6 VAL HG22 H -3.402 -7.576 -3.800 1.00 . A A . 6 VAL HG22 1 1
17 35964 1 1 6 VAL HG23 H -4.221 -6.650 -2.554 1.00 . A A . 6 VAL HG23 1 1
17 35965 1 1 6 VAL N N -4.266 -8.484 -5.941 1.00 . A A . 6 VAL N 1 1
17 35966 1 1 6 VAL O O -3.796 -5.945 -6.741 1.00 . A A . 6 VAL O 1 1
17 35967 1 1 7 GLU C C -6.933 -3.253 -7.283 1.00 . A A . 7 GLU C 1 1
17 35968 1 1 7 GLU CA C -5.816 -4.225 -7.613 1.00 . A A . 7 GLU CA 1 1
17 35969 1 1 7 GLU CB C -5.780 -4.526 -9.129 1.00 . A A . 7 GLU CB 1 1
17 35970 1 1 7 GLU CD C -8.042 -4.021 -10.244 1.00 . A A . 7 GLU CD 1 1
17 35971 1 1 7 GLU CG C -7.146 -5.110 -9.632 1.00 . A A . 7 GLU CG 1 1
17 35972 1 1 7 GLU H H -6.901 -5.757 -6.622 1.00 . A A . 7 GLU H 1 1
17 35973 1 1 7 GLU HA H -4.878 -3.767 -7.320 1.00 . A A . 7 GLU HA 1 1
17 35974 1 1 7 GLU HB2 H -5.535 -3.617 -9.671 1.00 . A A . 7 GLU HB2 1 1
17 35975 1 1 7 GLU HB3 H -4.996 -5.252 -9.305 1.00 . A A . 7 GLU HB3 1 1
17 35976 1 1 7 GLU HG2 H -6.958 -5.859 -10.392 1.00 . A A . 7 GLU HG2 1 1
17 35977 1 1 7 GLU HG3 H -7.676 -5.581 -8.813 1.00 . A A . 7 GLU HG3 1 1
17 35978 1 1 7 GLU N N -5.998 -5.469 -6.868 1.00 . A A . 7 GLU N 1 1
17 35979 1 1 7 GLU O O -7.968 -3.642 -6.738 1.00 . A A . 7 GLU O 1 1
17 35980 1 1 7 GLU OE1 O -7.942 -2.880 -9.821 1.00 . A A . 7 GLU OE1 1 1
17 35981 1 1 7 GLU OE2 O -8.814 -4.355 -11.128 1.00 . A A . 7 GLU OE2 1 1
17 35982 1 1 8 VAL C C -7.654 0.089 -8.507 1.00 . A A . 8 VAL C 1 1
17 35983 1 1 8 VAL CA C -7.719 -0.938 -7.383 1.00 . A A . 8 VAL CA 1 1
17 35984 1 1 8 VAL CB C -7.475 -0.253 -6.017 1.00 . A A . 8 VAL CB 1 1
17 35985 1 1 8 VAL CG1 C -7.746 -1.243 -4.865 1.00 . A A . 8 VAL CG1 1 1
17 35986 1 1 8 VAL CG2 C -6.022 0.242 -5.932 1.00 . A A . 8 VAL CG2 1 1
17 35987 1 1 8 VAL H H -5.884 -1.739 -8.067 1.00 . A A . 8 VAL H 1 1
17 35988 1 1 8 VAL HA H -8.716 -1.368 -7.386 1.00 . A A . 8 VAL HA 1 1
17 35989 1 1 8 VAL HB H -8.145 0.593 -5.913 1.00 . A A . 8 VAL HB 1 1
17 35990 1 1 8 VAL HG11 H -7.667 -0.720 -3.924 1.00 . A A . 8 VAL HG11 1 1
17 35991 1 1 8 VAL HG12 H -7.026 -2.044 -4.889 1.00 . A A . 8 VAL HG12 1 1
17 35992 1 1 8 VAL HG13 H -8.738 -1.652 -4.962 1.00 . A A . 8 VAL HG13 1 1
17 35993 1 1 8 VAL HG21 H -5.854 0.708 -4.971 1.00 . A A . 8 VAL HG21 1 1
17 35994 1 1 8 VAL HG22 H -5.838 0.961 -6.711 1.00 . A A . 8 VAL HG22 1 1
17 35995 1 1 8 VAL HG23 H -5.346 -0.593 -6.044 1.00 . A A . 8 VAL HG23 1 1
17 35996 1 1 8 VAL N N -6.722 -1.983 -7.622 1.00 . A A . 8 VAL N 1 1
17 35997 1 1 8 VAL O O -6.628 0.227 -9.177 1.00 . A A . 8 VAL O 1 1
17 35998 1 1 9 THR C C -8.720 3.232 -9.064 1.00 . A A . 9 THR C 1 1
17 35999 1 1 9 THR CA C -8.859 1.863 -9.724 1.00 . A A . 9 THR CA 1 1
17 36000 1 1 9 THR CB C -10.224 1.766 -10.443 1.00 . A A . 9 THR CB 1 1
17 36001 1 1 9 THR CG2 C -11.405 1.978 -9.463 1.00 . A A . 9 THR CG2 1 1
17 36002 1 1 9 THR H H -9.529 0.652 -8.110 1.00 . A A . 9 THR H 1 1
17 36003 1 1 9 THR HA H -8.073 1.745 -10.466 1.00 . A A . 9 THR HA 1 1
17 36004 1 1 9 THR HB H -10.310 0.788 -10.902 1.00 . A A . 9 THR HB 1 1
17 36005 1 1 9 THR HG1 H -9.516 2.639 -12.026 1.00 . A A . 9 THR HG1 1 1
17 36006 1 1 9 THR HG21 H -11.505 3.029 -9.242 1.00 . A A . 9 THR HG21 1 1
17 36007 1 1 9 THR HG22 H -11.230 1.429 -8.548 1.00 . A A . 9 THR HG22 1 1
17 36008 1 1 9 THR HG23 H -12.322 1.627 -9.917 1.00 . A A . 9 THR HG23 1 1
17 36009 1 1 9 THR N N -8.758 0.815 -8.692 1.00 . A A . 9 THR N 1 1
17 36010 1 1 9 THR O O -9.435 3.535 -8.106 1.00 . A A . 9 THR O 1 1
17 36011 1 1 9 THR OG1 O -10.280 2.757 -11.458 1.00 . A A . 9 THR OG1 1 1
17 36012 1 1 10 VAL C C -7.529 6.410 -10.190 1.00 . A A . 10 VAL C 1 1
17 36013 1 1 10 VAL CA C -7.558 5.411 -9.030 1.00 . A A . 10 VAL CA 1 1
17 36014 1 1 10 VAL CB C -6.220 5.449 -8.260 1.00 . A A . 10 VAL CB 1 1
17 36015 1 1 10 VAL CG1 C -6.018 6.826 -7.597 1.00 . A A . 10 VAL CG1 1 1
17 36016 1 1 10 VAL CG2 C -6.222 4.353 -7.180 1.00 . A A . 10 VAL CG2 1 1
17 36017 1 1 10 VAL H H -7.248 3.751 -10.325 1.00 . A A . 10 VAL H 1 1
17 36018 1 1 10 VAL HA H -8.361 5.695 -8.351 1.00 . A A . 10 VAL HA 1 1
17 36019 1 1 10 VAL HB H -5.404 5.267 -8.947 1.00 . A A . 10 VAL HB 1 1
17 36020 1 1 10 VAL HG11 H -5.951 7.591 -8.355 1.00 . A A . 10 VAL HG11 1 1
17 36021 1 1 10 VAL HG12 H -5.105 6.819 -7.019 1.00 . A A . 10 VAL HG12 1 1
17 36022 1 1 10 VAL HG13 H -6.852 7.038 -6.943 1.00 . A A . 10 VAL HG13 1 1
17 36023 1 1 10 VAL HG21 H -5.292 4.386 -6.631 1.00 . A A . 10 VAL HG21 1 1
17 36024 1 1 10 VAL HG22 H -6.324 3.386 -7.649 1.00 . A A . 10 VAL HG22 1 1
17 36025 1 1 10 VAL HG23 H -7.046 4.513 -6.499 1.00 . A A . 10 VAL HG23 1 1
17 36026 1 1 10 VAL N N -7.790 4.056 -9.568 1.00 . A A . 10 VAL N 1 1
17 36027 1 1 10 VAL O O -6.819 6.206 -11.176 1.00 . A A . 10 VAL O 1 1
17 36028 1 1 11 TYR C C -7.485 9.699 -10.700 1.00 . A A . 11 TYR C 1 1
17 36029 1 1 11 TYR CA C -8.383 8.534 -11.093 1.00 . A A . 11 TYR CA 1 1
17 36030 1 1 11 TYR CB C -9.833 9.023 -11.215 1.00 . A A . 11 TYR CB 1 1
17 36031 1 1 11 TYR CD1 C -11.318 7.043 -10.641 1.00 . A A . 11 TYR CD1 1 1
17 36032 1 1 11 TYR CD2 C -10.973 7.595 -12.980 1.00 . A A . 11 TYR CD2 1 1
17 36033 1 1 11 TYR CE1 C -12.135 5.971 -11.015 1.00 . A A . 11 TYR CE1 1 1
17 36034 1 1 11 TYR CE2 C -11.787 6.521 -13.352 1.00 . A A . 11 TYR CE2 1 1
17 36035 1 1 11 TYR CG C -10.733 7.861 -11.621 1.00 . A A . 11 TYR CG 1 1
17 36036 1 1 11 TYR CZ C -12.370 5.709 -12.371 1.00 . A A . 11 TYR CZ 1 1
17 36037 1 1 11 TYR H H -8.846 7.583 -9.250 1.00 . A A . 11 TYR H 1 1
17 36038 1 1 11 TYR HA H -8.062 8.150 -12.059 1.00 . A A . 11 TYR HA 1 1
17 36039 1 1 11 TYR HB2 H -10.158 9.420 -10.262 1.00 . A A . 11 TYR HB2 1 1
17 36040 1 1 11 TYR HB3 H -9.885 9.803 -11.961 1.00 . A A . 11 TYR HB3 1 1
17 36041 1 1 11 TYR HD1 H -11.140 7.245 -9.594 1.00 . A A . 11 TYR HD1 1 1
17 36042 1 1 11 TYR HD2 H -10.528 8.221 -13.739 1.00 . A A . 11 TYR HD2 1 1
17 36043 1 1 11 TYR HE1 H -12.585 5.345 -10.259 1.00 . A A . 11 TYR HE1 1 1
17 36044 1 1 11 TYR HE2 H -11.970 6.319 -14.397 1.00 . A A . 11 TYR HE2 1 1
17 36045 1 1 11 TYR HH H -13.568 4.285 -11.943 1.00 . A A . 11 TYR HH 1 1
17 36046 1 1 11 TYR N N -8.309 7.489 -10.063 1.00 . A A . 11 TYR N 1 1
17 36047 1 1 11 TYR O O -7.924 10.638 -10.035 1.00 . A A . 11 TYR O 1 1
17 36048 1 1 11 TYR OH O -13.172 4.648 -12.738 1.00 . A A . 11 TYR OH 1 1
17 36049 1 1 12 ALA C C -3.994 10.490 -11.613 1.00 . A A . 12 ALA C 1 1
17 36050 1 1 12 ALA CA C -5.263 10.690 -10.800 1.00 . A A . 12 ALA CA 1 1
17 36051 1 1 12 ALA CB C -4.929 10.675 -9.301 1.00 . A A . 12 ALA CB 1 1
17 36052 1 1 12 ALA H H -5.933 8.862 -11.640 1.00 . A A . 12 ALA H 1 1
17 36053 1 1 12 ALA HA H -5.685 11.653 -11.055 1.00 . A A . 12 ALA HA 1 1
17 36054 1 1 12 ALA HB1 H -5.832 10.831 -8.730 1.00 . A A . 12 ALA HB1 1 1
17 36055 1 1 12 ALA HB2 H -4.226 11.466 -9.078 1.00 . A A . 12 ALA HB2 1 1
17 36056 1 1 12 ALA HB3 H -4.495 9.722 -9.035 1.00 . A A . 12 ALA HB3 1 1
17 36057 1 1 12 ALA N N -6.224 9.635 -11.113 1.00 . A A . 12 ALA N 1 1
17 36058 1 1 12 ALA O O -3.682 9.376 -12.035 1.00 . A A . 12 ALA O 1 1
17 36059 1 1 13 ALA C C -1.019 10.614 -11.913 1.00 . A A . 13 ALA C 1 1
17 36060 1 1 13 ALA CA C -2.029 11.520 -12.607 1.00 . A A . 13 ALA CA 1 1
17 36061 1 1 13 ALA CB C -1.429 12.926 -12.747 1.00 . A A . 13 ALA CB 1 1
17 36062 1 1 13 ALA H H -3.570 12.445 -11.485 1.00 . A A . 13 ALA H 1 1
17 36063 1 1 13 ALA HA H -2.244 11.134 -13.596 1.00 . A A . 13 ALA HA 1 1
17 36064 1 1 13 ALA HB1 H -2.134 13.570 -13.250 1.00 . A A . 13 ALA HB1 1 1
17 36065 1 1 13 ALA HB2 H -0.515 12.876 -13.322 1.00 . A A . 13 ALA HB2 1 1
17 36066 1 1 13 ALA HB3 H -1.214 13.326 -11.765 1.00 . A A . 13 ALA HB3 1 1
17 36067 1 1 13 ALA N N -3.265 11.581 -11.835 1.00 . A A . 13 ALA N 1 1
17 36068 1 1 13 ALA O O -0.864 10.663 -10.692 1.00 . A A . 13 ALA O 1 1
17 36069 1 1 14 ILE C C 1.651 9.540 -11.268 1.00 . A A . 14 ILE C 1 1
17 36070 1 1 14 ILE CA C 0.612 8.821 -12.128 1.00 . A A . 14 ILE CA 1 1
17 36071 1 1 14 ILE CB C 1.315 8.037 -13.261 1.00 . A A . 14 ILE CB 1 1
17 36072 1 1 14 ILE CD1 C 1.454 5.884 -11.851 1.00 . A A . 14 ILE CD1 1 1
17 36073 1 1 14 ILE CG1 C 2.237 6.930 -12.672 1.00 . A A . 14 ILE CG1 1 1
17 36074 1 1 14 ILE CG2 C 2.168 8.993 -14.138 1.00 . A A . 14 ILE CG2 1 1
17 36075 1 1 14 ILE H H -0.550 9.728 -13.649 1.00 . A A . 14 ILE H 1 1
17 36076 1 1 14 ILE HA H 0.065 8.133 -11.522 1.00 . A A . 14 ILE HA 1 1
17 36077 1 1 14 ILE HB H 0.559 7.573 -13.885 1.00 . A A . 14 ILE HB 1 1
17 36078 1 1 14 ILE HD11 H 0.476 5.725 -12.275 1.00 . A A . 14 ILE HD11 1 1
17 36079 1 1 14 ILE HD12 H 1.356 6.215 -10.828 1.00 . A A . 14 ILE HD12 1 1
17 36080 1 1 14 ILE HD13 H 1.997 4.961 -11.865 1.00 . A A . 14 ILE HD13 1 1
17 36081 1 1 14 ILE HG12 H 2.730 6.417 -13.485 1.00 . A A . 14 ILE HG12 1 1
17 36082 1 1 14 ILE HG13 H 2.985 7.379 -12.036 1.00 . A A . 14 ILE HG13 1 1
17 36083 1 1 14 ILE HG21 H 1.571 9.845 -14.437 1.00 . A A . 14 ILE HG21 1 1
17 36084 1 1 14 ILE HG22 H 2.508 8.469 -15.020 1.00 . A A . 14 ILE HG22 1 1
17 36085 1 1 14 ILE HG23 H 3.030 9.339 -13.577 1.00 . A A . 14 ILE HG23 1 1
17 36086 1 1 14 ILE N N -0.355 9.758 -12.690 1.00 . A A . 14 ILE N 1 1
17 36087 1 1 14 ILE O O 2.117 9.013 -10.268 1.00 . A A . 14 ILE O 1 1
17 36088 1 1 15 GLU C C 2.504 12.009 -9.640 1.00 . A A . 15 GLU C 1 1
17 36089 1 1 15 GLU CA C 3.036 11.520 -10.988 1.00 . A A . 15 GLU CA 1 1
17 36090 1 1 15 GLU CB C 3.446 12.729 -11.857 1.00 . A A . 15 GLU CB 1 1
17 36091 1 1 15 GLU CD C 5.077 14.647 -12.098 1.00 . A A . 15 GLU CD 1 1
17 36092 1 1 15 GLU CG C 4.627 13.481 -11.213 1.00 . A A . 15 GLU CG 1 1
17 36093 1 1 15 GLU H H 1.638 11.090 -12.522 1.00 . A A . 15 GLU H 1 1
17 36094 1 1 15 GLU HA H 3.910 10.902 -10.817 1.00 . A A . 15 GLU HA 1 1
17 36095 1 1 15 GLU HB2 H 3.737 12.380 -12.837 1.00 . A A . 15 GLU HB2 1 1
17 36096 1 1 15 GLU HB3 H 2.606 13.407 -11.959 1.00 . A A . 15 GLU HB3 1 1
17 36097 1 1 15 GLU HG2 H 4.331 13.869 -10.250 1.00 . A A . 15 GLU HG2 1 1
17 36098 1 1 15 GLU HG3 H 5.454 12.800 -11.082 1.00 . A A . 15 GLU HG3 1 1
17 36099 1 1 15 GLU N N 2.031 10.736 -11.698 1.00 . A A . 15 GLU N 1 1
17 36100 1 1 15 GLU O O 3.262 12.134 -8.675 1.00 . A A . 15 GLU O 1 1
17 36101 1 1 15 GLU OE1 O 4.706 14.676 -13.261 1.00 . A A . 15 GLU OE1 1 1
17 36102 1 1 15 GLU OE2 O 5.792 15.498 -11.593 1.00 . A A . 15 GLU OE2 1 1
17 36103 1 1 16 LYS C C 0.502 11.693 -7.277 1.00 . A A . 16 LYS C 1 1
17 36104 1 1 16 LYS CA C 0.599 12.796 -8.337 1.00 . A A . 16 LYS CA 1 1
17 36105 1 1 16 LYS CB C -0.810 13.348 -8.645 1.00 . A A . 16 LYS CB 1 1
17 36106 1 1 16 LYS CD C -2.776 14.619 -7.720 1.00 . A A . 16 LYS CD 1 1
17 36107 1 1 16 LYS CE C -3.341 15.303 -6.469 1.00 . A A . 16 LYS CE 1 1
17 36108 1 1 16 LYS CG C -1.400 14.027 -7.396 1.00 . A A . 16 LYS CG 1 1
17 36109 1 1 16 LYS H H 0.641 12.178 -10.364 1.00 . A A . 16 LYS H 1 1
17 36110 1 1 16 LYS HA H 1.209 13.602 -7.944 1.00 . A A . 16 LYS HA 1 1
17 36111 1 1 16 LYS HB2 H -0.739 14.071 -9.447 1.00 . A A . 16 LYS HB2 1 1
17 36112 1 1 16 LYS HB3 H -1.459 12.539 -8.954 1.00 . A A . 16 LYS HB3 1 1
17 36113 1 1 16 LYS HD2 H -2.683 15.341 -8.517 1.00 . A A . 16 LYS HD2 1 1
17 36114 1 1 16 LYS HD3 H -3.446 13.827 -8.025 1.00 . A A . 16 LYS HD3 1 1
17 36115 1 1 16 LYS HE2 H -4.309 15.727 -6.692 1.00 . A A . 16 LYS HE2 1 1
17 36116 1 1 16 LYS HE3 H -3.439 14.580 -5.671 1.00 . A A . 16 LYS HE3 1 1
17 36117 1 1 16 LYS HG2 H -1.506 13.301 -6.602 1.00 . A A . 16 LYS HG2 1 1
17 36118 1 1 16 LYS HG3 H -0.738 14.819 -7.075 1.00 . A A . 16 LYS HG3 1 1
17 36119 1 1 16 LYS HZ1 H -1.954 16.799 -6.885 1.00 . A A . 16 LYS HZ1 1 1
17 36120 1 1 16 LYS HZ2 H -1.677 15.990 -5.420 1.00 . A A . 16 LYS HZ2 1 1
17 36121 1 1 16 LYS HZ3 H -2.936 17.123 -5.538 1.00 . A A . 16 LYS HZ3 1 1
17 36122 1 1 16 LYS N N 1.204 12.302 -9.575 1.00 . A A . 16 LYS N 1 1
17 36123 1 1 16 LYS NZ N -2.408 16.386 -6.045 1.00 . A A . 16 LYS NZ 1 1
17 36124 1 1 16 LYS O O 0.929 11.876 -6.136 1.00 . A A . 16 LYS O 1 1
17 36125 1 1 17 VAL C C 1.106 8.912 -6.270 1.00 . A A . 17 VAL C 1 1
17 36126 1 1 17 VAL CA C -0.244 9.429 -6.739 1.00 . A A . 17 VAL CA 1 1
17 36127 1 1 17 VAL CB C -1.046 8.302 -7.423 1.00 . A A . 17 VAL CB 1 1
17 36128 1 1 17 VAL CG1 C -0.281 7.783 -8.652 1.00 . A A . 17 VAL CG1 1 1
17 36129 1 1 17 VAL CG2 C -1.299 7.138 -6.439 1.00 . A A . 17 VAL CG2 1 1
17 36130 1 1 17 VAL H H -0.403 10.471 -8.580 1.00 . A A . 17 VAL H 1 1
17 36131 1 1 17 VAL HA H -0.801 9.772 -5.880 1.00 . A A . 17 VAL HA 1 1
17 36132 1 1 17 VAL HB H -1.997 8.704 -7.751 1.00 . A A . 17 VAL HB 1 1
17 36133 1 1 17 VAL HG11 H -0.910 7.107 -9.209 1.00 . A A . 17 VAL HG11 1 1
17 36134 1 1 17 VAL HG12 H 0.616 7.262 -8.343 1.00 . A A . 17 VAL HG12 1 1
17 36135 1 1 17 VAL HG13 H -0.019 8.615 -9.268 1.00 . A A . 17 VAL HG13 1 1
17 36136 1 1 17 VAL HG21 H -1.749 7.519 -5.535 1.00 . A A . 17 VAL HG21 1 1
17 36137 1 1 17 VAL HG22 H -0.366 6.647 -6.197 1.00 . A A . 17 VAL HG22 1 1
17 36138 1 1 17 VAL HG23 H -1.965 6.427 -6.895 1.00 . A A . 17 VAL HG23 1 1
17 36139 1 1 17 VAL N N -0.075 10.553 -7.661 1.00 . A A . 17 VAL N 1 1
17 36140 1 1 17 VAL O O 1.248 8.487 -5.130 1.00 . A A . 17 VAL O 1 1
17 36141 1 1 18 TRP C C 3.958 9.124 -5.559 1.00 . A A . 18 TRP C 1 1
17 36142 1 1 18 TRP CA C 3.420 8.424 -6.814 1.00 . A A . 18 TRP CA 1 1
17 36143 1 1 18 TRP CB C 4.381 8.658 -7.993 1.00 . A A . 18 TRP CB 1 1
17 36144 1 1 18 TRP CD1 C 5.893 6.645 -7.956 1.00 . A A . 18 TRP CD1 1 1
17 36145 1 1 18 TRP CD2 C 6.935 8.504 -7.238 1.00 . A A . 18 TRP CD2 1 1
17 36146 1 1 18 TRP CE2 C 7.874 7.452 -7.179 1.00 . A A . 18 TRP CE2 1 1
17 36147 1 1 18 TRP CE3 C 7.354 9.784 -6.833 1.00 . A A . 18 TRP CE3 1 1
17 36148 1 1 18 TRP CG C 5.680 7.964 -7.741 1.00 . A A . 18 TRP CG 1 1
17 36149 1 1 18 TRP CH2 C 9.579 8.915 -6.341 1.00 . A A . 18 TRP CH2 1 1
17 36150 1 1 18 TRP CZ2 C 9.171 7.647 -6.740 1.00 . A A . 18 TRP CZ2 1 1
17 36151 1 1 18 TRP CZ3 C 8.672 9.987 -6.385 1.00 . A A . 18 TRP CZ3 1 1
17 36152 1 1 18 TRP H H 1.925 9.258 -8.072 1.00 . A A . 18 TRP H 1 1
17 36153 1 1 18 TRP HA H 3.343 7.365 -6.619 1.00 . A A . 18 TRP HA 1 1
17 36154 1 1 18 TRP HB2 H 3.938 8.265 -8.892 1.00 . A A . 18 TRP HB2 1 1
17 36155 1 1 18 TRP HB3 H 4.557 9.720 -8.121 1.00 . A A . 18 TRP HB3 1 1
17 36156 1 1 18 TRP HD1 H 5.164 5.943 -8.328 1.00 . A A . 18 TRP HD1 1 1
17 36157 1 1 18 TRP HE1 H 7.609 5.465 -7.687 1.00 . A A . 18 TRP HE1 1 1
17 36158 1 1 18 TRP HE3 H 6.662 10.614 -6.865 1.00 . A A . 18 TRP HE3 1 1
17 36159 1 1 18 TRP HH2 H 10.589 9.066 -5.995 1.00 . A A . 18 TRP HH2 1 1
17 36160 1 1 18 TRP HZ2 H 9.860 6.817 -6.714 1.00 . A A . 18 TRP HZ2 1 1
17 36161 1 1 18 TRP HZ3 H 8.990 10.971 -6.075 1.00 . A A . 18 TRP HZ3 1 1
17 36162 1 1 18 TRP N N 2.094 8.924 -7.161 1.00 . A A . 18 TRP N 1 1
17 36163 1 1 18 TRP NE1 N 7.195 6.348 -7.624 1.00 . A A . 18 TRP NE1 1 1
17 36164 1 1 18 TRP O O 4.491 8.483 -4.657 1.00 . A A . 18 TRP O 1 1
17 36165 1 1 19 LYS C C 3.373 10.927 -3.135 1.00 . A A . 19 LYS C 1 1
17 36166 1 1 19 LYS CA C 4.229 11.231 -4.363 1.00 . A A . 19 LYS CA 1 1
17 36167 1 1 19 LYS CB C 4.134 12.728 -4.690 1.00 . A A . 19 LYS CB 1 1
17 36168 1 1 19 LYS CD C 5.013 14.568 -6.157 1.00 . A A . 19 LYS CD 1 1
17 36169 1 1 19 LYS CE C 5.988 14.910 -7.286 1.00 . A A . 19 LYS CE 1 1
17 36170 1 1 19 LYS CG C 5.098 13.071 -5.834 1.00 . A A . 19 LYS CG 1 1
17 36171 1 1 19 LYS H H 3.315 10.876 -6.252 1.00 . A A . 19 LYS H 1 1
17 36172 1 1 19 LYS HA H 5.258 10.987 -4.130 1.00 . A A . 19 LYS HA 1 1
17 36173 1 1 19 LYS HB2 H 3.121 12.967 -4.989 1.00 . A A . 19 LYS HB2 1 1
17 36174 1 1 19 LYS HB3 H 4.397 13.313 -3.818 1.00 . A A . 19 LYS HB3 1 1
17 36175 1 1 19 LYS HD2 H 4.006 14.812 -6.464 1.00 . A A . 19 LYS HD2 1 1
17 36176 1 1 19 LYS HD3 H 5.269 15.142 -5.277 1.00 . A A . 19 LYS HD3 1 1
17 36177 1 1 19 LYS HE2 H 6.996 14.669 -6.981 1.00 . A A . 19 LYS HE2 1 1
17 36178 1 1 19 LYS HE3 H 5.733 14.342 -8.169 1.00 . A A . 19 LYS HE3 1 1
17 36179 1 1 19 LYS HG2 H 6.108 12.822 -5.536 1.00 . A A . 19 LYS HG2 1 1
17 36180 1 1 19 LYS HG3 H 4.830 12.499 -6.711 1.00 . A A . 19 LYS HG3 1 1
17 36181 1 1 19 LYS HZ1 H 6.415 16.572 -8.464 1.00 . A A . 19 LYS HZ1 1 1
17 36182 1 1 19 LYS HZ2 H 6.311 16.909 -6.806 1.00 . A A . 19 LYS HZ2 1 1
17 36183 1 1 19 LYS HZ3 H 4.897 16.631 -7.705 1.00 . A A . 19 LYS HZ3 1 1
17 36184 1 1 19 LYS N N 3.785 10.442 -5.511 1.00 . A A . 19 LYS N 1 1
17 36185 1 1 19 LYS NZ N 5.896 16.365 -7.588 1.00 . A A . 19 LYS NZ 1 1
17 36186 1 1 19 LYS O O 3.891 10.721 -2.045 1.00 . A A . 19 LYS O 1 1
17 36187 1 1 20 TYR C C 1.322 9.199 -1.687 1.00 . A A . 20 TYR C 1 1
17 36188 1 1 20 TYR CA C 1.135 10.621 -2.215 1.00 . A A . 20 TYR CA 1 1
17 36189 1 1 20 TYR CB C -0.319 10.825 -2.692 1.00 . A A . 20 TYR CB 1 1
17 36190 1 1 20 TYR CD1 C -1.688 9.328 -1.169 1.00 . A A . 20 TYR CD1 1 1
17 36191 1 1 20 TYR CD2 C -1.743 11.724 -0.778 1.00 . A A . 20 TYR CD2 1 1
17 36192 1 1 20 TYR CE1 C -2.547 9.132 -0.083 1.00 . A A . 20 TYR CE1 1 1
17 36193 1 1 20 TYR CE2 C -2.600 11.524 0.311 1.00 . A A . 20 TYR CE2 1 1
17 36194 1 1 20 TYR CG C -1.278 10.623 -1.521 1.00 . A A . 20 TYR CG 1 1
17 36195 1 1 20 TYR CZ C -3.006 10.230 0.656 1.00 . A A . 20 TYR CZ 1 1
17 36196 1 1 20 TYR H H 1.682 11.033 -4.215 1.00 . A A . 20 TYR H 1 1
17 36197 1 1 20 TYR HA H 1.334 11.322 -1.412 1.00 . A A . 20 TYR HA 1 1
17 36198 1 1 20 TYR HB2 H -0.423 11.827 -3.092 1.00 . A A . 20 TYR HB2 1 1
17 36199 1 1 20 TYR HB3 H -0.543 10.113 -3.474 1.00 . A A . 20 TYR HB3 1 1
17 36200 1 1 20 TYR HD1 H -1.338 8.478 -1.736 1.00 . A A . 20 TYR HD1 1 1
17 36201 1 1 20 TYR HD2 H -1.432 12.724 -1.041 1.00 . A A . 20 TYR HD2 1 1
17 36202 1 1 20 TYR HE1 H -2.861 8.135 0.184 1.00 . A A . 20 TYR HE1 1 1
17 36203 1 1 20 TYR HE2 H -2.953 12.371 0.883 1.00 . A A . 20 TYR HE2 1 1
17 36204 1 1 20 TYR HH H -4.482 9.353 1.490 1.00 . A A . 20 TYR HH 1 1
17 36205 1 1 20 TYR N N 2.054 10.894 -3.320 1.00 . A A . 20 TYR N 1 1
17 36206 1 1 20 TYR O O 1.263 8.958 -0.482 1.00 . A A . 20 TYR O 1 1
17 36207 1 1 20 TYR OH O -3.851 10.033 1.731 1.00 . A A . 20 TYR OH 1 1
17 36208 1 1 21 TRP C C 3.053 6.563 -1.643 1.00 . A A . 21 TRP C 1 1
17 36209 1 1 21 TRP CA C 1.681 6.839 -2.265 1.00 . A A . 21 TRP CA 1 1
17 36210 1 1 21 TRP CB C 1.507 5.977 -3.536 1.00 . A A . 21 TRP CB 1 1
17 36211 1 1 21 TRP CD1 C 2.734 3.759 -3.303 1.00 . A A . 21 TRP CD1 1 1
17 36212 1 1 21 TRP CD2 C 0.596 3.653 -2.615 1.00 . A A . 21 TRP CD2 1 1
17 36213 1 1 21 TRP CE2 C 1.155 2.372 -2.404 1.00 . A A . 21 TRP CE2 1 1
17 36214 1 1 21 TRP CE3 C -0.749 3.858 -2.266 1.00 . A A . 21 TRP CE3 1 1
17 36215 1 1 21 TRP CG C 1.618 4.519 -3.177 1.00 . A A . 21 TRP CG 1 1
17 36216 1 1 21 TRP CH2 C -0.935 1.548 -1.523 1.00 . A A . 21 TRP CH2 1 1
17 36217 1 1 21 TRP CZ2 C 0.404 1.328 -1.864 1.00 . A A . 21 TRP CZ2 1 1
17 36218 1 1 21 TRP CZ3 C -1.511 2.810 -1.727 1.00 . A A . 21 TRP CZ3 1 1
17 36219 1 1 21 TRP H H 1.530 8.508 -3.549 1.00 . A A . 21 TRP H 1 1
17 36220 1 1 21 TRP HA H 0.910 6.556 -1.548 1.00 . A A . 21 TRP HA 1 1
17 36221 1 1 21 TRP HB2 H 0.533 6.165 -3.963 1.00 . A A . 21 TRP HB2 1 1
17 36222 1 1 21 TRP HB3 H 2.271 6.238 -4.258 1.00 . A A . 21 TRP HB3 1 1
17 36223 1 1 21 TRP HD1 H 3.680 4.092 -3.697 1.00 . A A . 21 TRP HD1 1 1
17 36224 1 1 21 TRP HE1 H 3.106 1.751 -2.810 1.00 . A A . 21 TRP HE1 1 1
17 36225 1 1 21 TRP HE3 H -1.203 4.827 -2.419 1.00 . A A . 21 TRP HE3 1 1
17 36226 1 1 21 TRP HH2 H -1.525 0.746 -1.106 1.00 . A A . 21 TRP HH2 1 1
17 36227 1 1 21 TRP HZ2 H 0.854 0.361 -1.705 1.00 . A A . 21 TRP HZ2 1 1
17 36228 1 1 21 TRP HZ3 H -2.546 2.978 -1.468 1.00 . A A . 21 TRP HZ3 1 1
17 36229 1 1 21 TRP N N 1.516 8.255 -2.608 1.00 . A A . 21 TRP N 1 1
17 36230 1 1 21 TRP NE1 N 2.464 2.490 -2.835 1.00 . A A . 21 TRP NE1 1 1
17 36231 1 1 21 TRP O O 3.251 5.507 -1.043 1.00 . A A . 21 TRP O 1 1
17 36232 1 1 22 ASN C C 5.610 8.319 -0.148 1.00 . A A . 22 ASN C 1 1
17 36233 1 1 22 ASN CA C 5.370 7.352 -1.298 1.00 . A A . 22 ASN CA 1 1
17 36234 1 1 22 ASN CB C 6.354 7.680 -2.429 1.00 . A A . 22 ASN CB 1 1
17 36235 1 1 22 ASN CG C 6.229 6.638 -3.538 1.00 . A A . 22 ASN CG 1 1
17 36236 1 1 22 ASN H H 3.770 8.292 -2.332 1.00 . A A . 22 ASN H 1 1
17 36237 1 1 22 ASN HA H 5.559 6.337 -0.952 1.00 . A A . 22 ASN HA 1 1
17 36238 1 1 22 ASN HB2 H 6.120 8.658 -2.823 1.00 . A A . 22 ASN HB2 1 1
17 36239 1 1 22 ASN HB3 H 7.367 7.678 -2.051 1.00 . A A . 22 ASN HB3 1 1
17 36240 1 1 22 ASN HD21 H 6.768 7.876 -4.992 1.00 . A A . 22 ASN HD21 1 1
17 36241 1 1 22 ASN HD22 H 6.392 6.292 -5.479 1.00 . A A . 22 ASN HD22 1 1
17 36242 1 1 22 ASN N N 4.000 7.491 -1.818 1.00 . A A . 22 ASN N 1 1
17 36243 1 1 22 ASN ND2 N 6.489 6.962 -4.771 1.00 . A A . 22 ASN ND2 1 1
17 36244 1 1 22 ASN O O 6.536 8.129 0.642 1.00 . A A . 22 ASN O 1 1
17 36245 1 1 22 ASN OD1 O 5.877 5.492 -3.267 1.00 . A A . 22 ASN OD1 1 1
17 36246 1 1 23 GLU C C 4.719 9.706 2.380 1.00 . A A . 23 GLU C 1 1
17 36247 1 1 23 GLU CA C 4.970 10.366 0.999 1.00 . A A . 23 GLU CA 1 1
17 36248 1 1 23 GLU CB C 4.012 11.583 0.773 1.00 . A A . 23 GLU CB 1 1
17 36249 1 1 23 GLU CD C 3.775 13.813 -0.415 1.00 . A A . 23 GLU CD 1 1
17 36250 1 1 23 GLU CG C 4.750 12.723 0.015 1.00 . A A . 23 GLU CG 1 1
17 36251 1 1 23 GLU H H 4.078 9.467 -0.727 1.00 . A A . 23 GLU H 1 1
17 36252 1 1 23 GLU HA H 5.989 10.703 0.946 1.00 . A A . 23 GLU HA 1 1
17 36253 1 1 23 GLU HB2 H 3.162 11.255 0.198 1.00 . A A . 23 GLU HB2 1 1
17 36254 1 1 23 GLU HB3 H 3.655 11.968 1.723 1.00 . A A . 23 GLU HB3 1 1
17 36255 1 1 23 GLU HG2 H 5.498 13.152 0.667 1.00 . A A . 23 GLU HG2 1 1
17 36256 1 1 23 GLU HG3 H 5.242 12.322 -0.857 1.00 . A A . 23 GLU HG3 1 1
17 36257 1 1 23 GLU N N 4.795 9.368 -0.063 1.00 . A A . 23 GLU N 1 1
17 36258 1 1 23 GLU O O 3.795 8.914 2.513 1.00 . A A . 23 GLU O 1 1
17 36259 1 1 23 GLU OE1 O 2.879 13.512 -1.187 1.00 . A A . 23 GLU OE1 1 1
17 36260 1 1 23 GLU OE2 O 3.938 14.938 0.030 1.00 . A A . 23 GLU OE2 1 1
17 36261 1 1 24 PRO C C 4.098 9.968 5.514 1.00 . A A . 24 PRO C 1 1
17 36262 1 1 24 PRO CA C 5.306 9.374 4.768 1.00 . A A . 24 PRO CA 1 1
17 36263 1 1 24 PRO CB C 6.637 9.692 5.498 1.00 . A A . 24 PRO CB 1 1
17 36264 1 1 24 PRO CD C 6.664 10.931 3.416 1.00 . A A . 24 PRO CD 1 1
17 36265 1 1 24 PRO CG C 7.077 10.999 4.904 1.00 . A A . 24 PRO CG 1 1
17 36266 1 1 24 PRO HA H 5.185 8.303 4.670 1.00 . A A . 24 PRO HA 1 1
17 36267 1 1 24 PRO HB2 H 6.490 9.776 6.574 1.00 . A A . 24 PRO HB2 1 1
17 36268 1 1 24 PRO HB3 H 7.372 8.928 5.290 1.00 . A A . 24 PRO HB3 1 1
17 36269 1 1 24 PRO HD2 H 6.369 11.907 3.047 1.00 . A A . 24 PRO HD2 1 1
17 36270 1 1 24 PRO HD3 H 7.466 10.524 2.814 1.00 . A A . 24 PRO HD3 1 1
17 36271 1 1 24 PRO HG2 H 6.578 11.828 5.404 1.00 . A A . 24 PRO HG2 1 1
17 36272 1 1 24 PRO HG3 H 8.155 11.118 4.989 1.00 . A A . 24 PRO HG3 1 1
17 36273 1 1 24 PRO N N 5.508 9.999 3.410 1.00 . A A . 24 PRO N 1 1
17 36274 1 1 24 PRO O O 3.320 9.240 6.130 1.00 . A A . 24 PRO O 1 1
17 36275 1 1 25 ALA C C 1.518 11.528 5.605 1.00 . A A . 25 ALA C 1 1
17 36276 1 1 25 ALA CA C 2.868 11.970 6.159 1.00 . A A . 25 ALA CA 1 1
17 36277 1 1 25 ALA CB C 3.023 13.488 6.006 1.00 . A A . 25 ALA CB 1 1
17 36278 1 1 25 ALA H H 4.637 11.817 4.986 1.00 . A A . 25 ALA H 1 1
17 36279 1 1 25 ALA HA H 2.906 11.722 7.210 1.00 . A A . 25 ALA HA 1 1
17 36280 1 1 25 ALA HB1 H 2.228 13.991 6.538 1.00 . A A . 25 ALA HB1 1 1
17 36281 1 1 25 ALA HB2 H 2.978 13.753 4.959 1.00 . A A . 25 ALA HB2 1 1
17 36282 1 1 25 ALA HB3 H 3.976 13.791 6.411 1.00 . A A . 25 ALA HB3 1 1
17 36283 1 1 25 ALA N N 3.965 11.291 5.466 1.00 . A A . 25 ALA N 1 1
17 36284 1 1 25 ALA O O 0.562 11.323 6.356 1.00 . A A . 25 ALA O 1 1
17 36285 1 1 26 HIS C C -0.152 9.523 4.019 1.00 . A A . 26 HIS C 1 1
17 36286 1 1 26 HIS CA C 0.200 10.962 3.634 1.00 . A A . 26 HIS CA 1 1
17 36287 1 1 26 HIS CB C 0.360 11.080 2.101 1.00 . A A . 26 HIS CB 1 1
17 36288 1 1 26 HIS CD2 C -0.603 13.522 1.958 1.00 . A A . 26 HIS CD2 1 1
17 36289 1 1 26 HIS CE1 C 0.911 14.397 0.687 1.00 . A A . 26 HIS CE1 1 1
17 36290 1 1 26 HIS CG C 0.303 12.528 1.680 1.00 . A A . 26 HIS CG 1 1
17 36291 1 1 26 HIS H H 2.229 11.557 3.731 1.00 . A A . 26 HIS H 1 1
17 36292 1 1 26 HIS HA H -0.609 11.607 3.964 1.00 . A A . 26 HIS HA 1 1
17 36293 1 1 26 HIS HB2 H 1.314 10.662 1.813 1.00 . A A . 26 HIS HB2 1 1
17 36294 1 1 26 HIS HB3 H -0.428 10.534 1.601 1.00 . A A . 26 HIS HB3 1 1
17 36295 1 1 26 HIS HD2 H -1.487 13.407 2.568 1.00 . A A . 26 HIS HD2 1 1
17 36296 1 1 26 HIS HE1 H 1.467 15.103 0.092 1.00 . A A . 26 HIS HE1 1 1
17 36297 1 1 26 HIS HE2 H -0.672 15.563 1.358 1.00 . A A . 26 HIS HE2 1 1
17 36298 1 1 26 HIS N N 1.440 11.380 4.283 1.00 . A A . 26 HIS N 1 1
17 36299 1 1 26 HIS ND1 N 1.263 13.108 0.866 1.00 . A A . 26 HIS ND1 1 1
17 36300 1 1 26 HIS NE2 N -0.216 14.698 1.331 1.00 . A A . 26 HIS NE2 1 1
17 36301 1 1 26 HIS O O -1.293 9.233 4.340 1.00 . A A . 26 HIS O 1 1
17 36302 1 1 27 ILE C C 0.119 7.101 5.772 1.00 . A A . 27 ILE C 1 1
17 36303 1 1 27 ILE CA C 0.557 7.221 4.312 1.00 . A A . 27 ILE CA 1 1
17 36304 1 1 27 ILE CB C 1.843 6.388 4.064 1.00 . A A . 27 ILE CB 1 1
17 36305 1 1 27 ILE CD1 C 3.587 5.849 2.315 1.00 . A A . 27 ILE CD1 1 1
17 36306 1 1 27 ILE CG1 C 2.152 6.352 2.541 1.00 . A A . 27 ILE CG1 1 1
17 36307 1 1 27 ILE CG2 C 1.687 4.930 4.609 1.00 . A A . 27 ILE CG2 1 1
17 36308 1 1 27 ILE H H 1.721 8.893 3.694 1.00 . A A . 27 ILE H 1 1
17 36309 1 1 27 ILE HA H -0.239 6.842 3.680 1.00 . A A . 27 ILE HA 1 1
17 36310 1 1 27 ILE HB H 2.664 6.870 4.587 1.00 . A A . 27 ILE HB 1 1
17 36311 1 1 27 ILE HD11 H 3.698 4.864 2.747 1.00 . A A . 27 ILE HD11 1 1
17 36312 1 1 27 ILE HD12 H 4.283 6.524 2.785 1.00 . A A . 27 ILE HD12 1 1
17 36313 1 1 27 ILE HD13 H 3.790 5.802 1.265 1.00 . A A . 27 ILE HD13 1 1
17 36314 1 1 27 ILE HG12 H 1.455 5.689 2.037 1.00 . A A . 27 ILE HG12 1 1
17 36315 1 1 27 ILE HG13 H 2.055 7.342 2.123 1.00 . A A . 27 ILE HG13 1 1
17 36316 1 1 27 ILE HG21 H 1.777 4.941 5.683 1.00 . A A . 27 ILE HG21 1 1
17 36317 1 1 27 ILE HG22 H 2.455 4.288 4.202 1.00 . A A . 27 ILE HG22 1 1
17 36318 1 1 27 ILE HG23 H 0.715 4.537 4.340 1.00 . A A . 27 ILE HG23 1 1
17 36319 1 1 27 ILE N N 0.821 8.620 3.971 1.00 . A A . 27 ILE N 1 1
17 36320 1 1 27 ILE O O -0.874 6.451 6.067 1.00 . A A . 27 ILE O 1 1
17 36321 1 1 28 MET C C -0.847 8.245 8.391 1.00 . A A . 28 MET C 1 1
17 36322 1 1 28 MET CA C 0.537 7.673 8.104 1.00 . A A . 28 MET CA 1 1
17 36323 1 1 28 MET CB C 1.611 8.419 8.927 1.00 . A A . 28 MET CB 1 1
17 36324 1 1 28 MET CE C 2.411 10.665 11.408 1.00 . A A . 28 MET CE 1 1
17 36325 1 1 28 MET CG C 1.290 8.348 10.436 1.00 . A A . 28 MET CG 1 1
17 36326 1 1 28 MET H H 1.648 8.242 6.385 1.00 . A A . 28 MET H 1 1
17 36327 1 1 28 MET HA H 0.542 6.641 8.409 1.00 . A A . 28 MET HA 1 1
17 36328 1 1 28 MET HB2 H 2.570 7.961 8.752 1.00 . A A . 28 MET HB2 1 1
17 36329 1 1 28 MET HB3 H 1.651 9.454 8.618 1.00 . A A . 28 MET HB3 1 1
17 36330 1 1 28 MET HE1 H 3.243 11.175 11.871 1.00 . A A . 28 MET HE1 1 1
17 36331 1 1 28 MET HE2 H 1.506 10.862 11.964 1.00 . A A . 28 MET HE2 1 1
17 36332 1 1 28 MET HE3 H 2.292 11.017 10.395 1.00 . A A . 28 MET HE3 1 1
17 36333 1 1 28 MET HG2 H 0.443 8.982 10.663 1.00 . A A . 28 MET HG2 1 1
17 36334 1 1 28 MET HG3 H 1.043 7.338 10.703 1.00 . A A . 28 MET HG3 1 1
17 36335 1 1 28 MET N N 0.864 7.734 6.679 1.00 . A A . 28 MET N 1 1
17 36336 1 1 28 MET O O -1.455 7.925 9.413 1.00 . A A . 28 MET O 1 1
17 36337 1 1 28 MET SD S 2.732 8.886 11.402 1.00 . A A . 28 MET SD 1 1
17 36338 1 1 29 LYS C C -3.764 8.698 7.622 1.00 . A A . 29 LYS C 1 1
17 36339 1 1 29 LYS CA C -2.631 9.729 7.688 1.00 . A A . 29 LYS CA 1 1
17 36340 1 1 29 LYS CB C -2.825 10.795 6.598 1.00 . A A . 29 LYS CB 1 1
17 36341 1 1 29 LYS CD C -4.282 12.699 5.797 1.00 . A A . 29 LYS CD 1 1
17 36342 1 1 29 LYS CE C -3.128 13.718 5.702 1.00 . A A . 29 LYS CE 1 1
17 36343 1 1 29 LYS CG C -4.051 11.662 6.911 1.00 . A A . 29 LYS CG 1 1
17 36344 1 1 29 LYS H H -0.797 9.334 6.719 1.00 . A A . 29 LYS H 1 1
17 36345 1 1 29 LYS HA H -2.656 10.213 8.658 1.00 . A A . 29 LYS HA 1 1
17 36346 1 1 29 LYS HB2 H -1.942 11.408 6.564 1.00 . A A . 29 LYS HB2 1 1
17 36347 1 1 29 LYS HB3 H -2.966 10.322 5.640 1.00 . A A . 29 LYS HB3 1 1
17 36348 1 1 29 LYS HD2 H -4.390 12.185 4.852 1.00 . A A . 29 LYS HD2 1 1
17 36349 1 1 29 LYS HD3 H -5.198 13.232 6.009 1.00 . A A . 29 LYS HD3 1 1
17 36350 1 1 29 LYS HE2 H -2.849 14.060 6.690 1.00 . A A . 29 LYS HE2 1 1
17 36351 1 1 29 LYS HE3 H -2.271 13.270 5.219 1.00 . A A . 29 LYS HE3 1 1
17 36352 1 1 29 LYS HG2 H -4.923 11.024 6.983 1.00 . A A . 29 LYS HG2 1 1
17 36353 1 1 29 LYS HG3 H -3.900 12.171 7.849 1.00 . A A . 29 LYS HG3 1 1
17 36354 1 1 29 LYS HZ1 H -2.798 15.542 4.739 1.00 . A A . 29 LYS HZ1 1 1
17 36355 1 1 29 LYS HZ2 H -4.361 15.369 5.374 1.00 . A A . 29 LYS HZ2 1 1
17 36356 1 1 29 LYS HZ3 H -3.925 14.538 3.957 1.00 . A A . 29 LYS HZ3 1 1
17 36357 1 1 29 LYS N N -1.328 9.101 7.507 1.00 . A A . 29 LYS N 1 1
17 36358 1 1 29 LYS NZ N -3.587 14.880 4.881 1.00 . A A . 29 LYS NZ 1 1
17 36359 1 1 29 LYS O O -4.803 8.866 8.266 1.00 . A A . 29 LYS O 1 1
17 36360 1 1 30 TRP C C -3.920 5.214 6.680 1.00 . A A . 30 TRP C 1 1
17 36361 1 1 30 TRP CA C -4.573 6.587 6.627 1.00 . A A . 30 TRP CA 1 1
17 36362 1 1 30 TRP CB C -5.282 6.778 5.263 1.00 . A A . 30 TRP CB 1 1
17 36363 1 1 30 TRP CD1 C -3.560 7.678 3.619 1.00 . A A . 30 TRP CD1 1 1
17 36364 1 1 30 TRP CD2 C -3.912 5.470 3.364 1.00 . A A . 30 TRP CD2 1 1
17 36365 1 1 30 TRP CE2 C -2.913 5.834 2.427 1.00 . A A . 30 TRP CE2 1 1
17 36366 1 1 30 TRP CE3 C -4.324 4.125 3.399 1.00 . A A . 30 TRP CE3 1 1
17 36367 1 1 30 TRP CG C -4.288 6.659 4.130 1.00 . A A . 30 TRP CG 1 1
17 36368 1 1 30 TRP CH2 C -2.767 3.564 1.615 1.00 . A A . 30 TRP CH2 1 1
17 36369 1 1 30 TRP CZ2 C -2.343 4.896 1.560 1.00 . A A . 30 TRP CZ2 1 1
17 36370 1 1 30 TRP CZ3 C -3.759 3.184 2.529 1.00 . A A . 30 TRP CZ3 1 1
17 36371 1 1 30 TRP H H -2.713 7.582 6.337 1.00 . A A . 30 TRP H 1 1
17 36372 1 1 30 TRP HA H -5.320 6.630 7.413 1.00 . A A . 30 TRP HA 1 1
17 36373 1 1 30 TRP HB2 H -6.042 6.020 5.150 1.00 . A A . 30 TRP HB2 1 1
17 36374 1 1 30 TRP HB3 H -5.746 7.755 5.238 1.00 . A A . 30 TRP HB3 1 1
17 36375 1 1 30 TRP HD1 H -3.610 8.703 3.946 1.00 . A A . 30 TRP HD1 1 1
17 36376 1 1 30 TRP HE1 H -2.087 7.719 2.107 1.00 . A A . 30 TRP HE1 1 1
17 36377 1 1 30 TRP HE3 H -5.095 3.816 4.082 1.00 . A A . 30 TRP HE3 1 1
17 36378 1 1 30 TRP HH2 H -2.333 2.830 0.953 1.00 . A A . 30 TRP HH2 1 1
17 36379 1 1 30 TRP HZ2 H -1.573 5.196 0.856 1.00 . A A . 30 TRP HZ2 1 1
17 36380 1 1 30 TRP HZ3 H -4.089 2.155 2.572 1.00 . A A . 30 TRP HZ3 1 1
17 36381 1 1 30 TRP N N -3.563 7.646 6.819 1.00 . A A . 30 TRP N 1 1
17 36382 1 1 30 TRP NE1 N -2.730 7.188 2.623 1.00 . A A . 30 TRP NE1 1 1
17 36383 1 1 30 TRP O O -4.539 4.221 6.318 1.00 . A A . 30 TRP O 1 1
17 36384 1 1 31 CYS C C -2.826 2.876 8.072 1.00 . A A . 31 CYS C 1 1
17 36385 1 1 31 CYS CA C -1.993 3.855 7.255 1.00 . A A . 31 CYS CA 1 1
17 36386 1 1 31 CYS CB C -0.627 4.050 7.929 1.00 . A A . 31 CYS CB 1 1
17 36387 1 1 31 CYS H H -2.216 5.937 7.480 1.00 . A A . 31 CYS H 1 1
17 36388 1 1 31 CYS HA H -1.844 3.460 6.259 1.00 . A A . 31 CYS HA 1 1
17 36389 1 1 31 CYS HB2 H 0.038 4.568 7.264 1.00 . A A . 31 CYS HB2 1 1
17 36390 1 1 31 CYS HB3 H -0.767 4.642 8.817 1.00 . A A . 31 CYS HB3 1 1
17 36391 1 1 31 CYS HG H 0.031 2.338 9.315 1.00 . A A . 31 CYS HG 1 1
17 36392 1 1 31 CYS N N -2.682 5.139 7.160 1.00 . A A . 31 CYS N 1 1
17 36393 1 1 31 CYS O O -3.445 3.258 9.062 1.00 . A A . 31 CYS O 1 1
17 36394 1 1 31 CYS SG S 0.114 2.450 8.363 1.00 . A A . 31 CYS SG 1 1
17 36395 1 1 32 GLN C C -5.066 0.752 8.014 1.00 . A A . 32 GLN C 1 1
17 36396 1 1 32 GLN CA C -3.577 0.552 8.277 1.00 . A A . 32 GLN CA 1 1
17 36397 1 1 32 GLN CB C -3.277 0.508 9.806 1.00 . A A . 32 GLN CB 1 1
17 36398 1 1 32 GLN CD C -2.656 -1.938 9.936 1.00 . A A . 32 GLN CD 1 1
17 36399 1 1 32 GLN CG C -3.639 -0.871 10.408 1.00 . A A . 32 GLN CG 1 1
17 36400 1 1 32 GLN H H -2.306 1.410 6.825 1.00 . A A . 32 GLN H 1 1
17 36401 1 1 32 GLN HA H -3.278 -0.377 7.822 1.00 . A A . 32 GLN HA 1 1
17 36402 1 1 32 GLN HB2 H -2.225 0.708 9.960 1.00 . A A . 32 GLN HB2 1 1
17 36403 1 1 32 GLN HB3 H -3.850 1.274 10.318 1.00 . A A . 32 GLN HB3 1 1
17 36404 1 1 32 GLN HE21 H -1.069 -0.914 10.532 1.00 . A A . 32 GLN HE21 1 1
17 36405 1 1 32 GLN HE22 H -0.738 -2.410 9.803 1.00 . A A . 32 GLN HE22 1 1
17 36406 1 1 32 GLN HG2 H -3.597 -0.813 11.486 1.00 . A A . 32 GLN HG2 1 1
17 36407 1 1 32 GLN HG3 H -4.637 -1.147 10.105 1.00 . A A . 32 GLN HG3 1 1
17 36408 1 1 32 GLN N N -2.826 1.622 7.627 1.00 . A A . 32 GLN N 1 1
17 36409 1 1 32 GLN NE2 N -1.382 -1.740 10.105 1.00 . A A . 32 GLN NE2 1 1
17 36410 1 1 32 GLN O O -5.778 -0.183 7.659 1.00 . A A . 32 GLN O 1 1
17 36411 1 1 32 GLN OE1 O -3.065 -2.970 9.401 1.00 . A A . 32 GLN OE1 1 1
17 36412 1 1 33 ALA C C -7.819 1.417 8.829 1.00 . A A . 33 ALA C 1 1
17 36413 1 1 33 ALA CA C -6.919 2.335 8.001 1.00 . A A . 33 ALA CA 1 1
17 36414 1 1 33 ALA CB C -7.284 2.225 6.510 1.00 . A A . 33 ALA CB 1 1
17 36415 1 1 33 ALA H H -4.898 2.669 8.505 1.00 . A A . 33 ALA H 1 1
17 36416 1 1 33 ALA HA H -7.067 3.354 8.320 1.00 . A A . 33 ALA HA 1 1
17 36417 1 1 33 ALA HB1 H -8.309 2.534 6.371 1.00 . A A . 33 ALA HB1 1 1
17 36418 1 1 33 ALA HB2 H -7.172 1.201 6.180 1.00 . A A . 33 ALA HB2 1 1
17 36419 1 1 33 ALA HB3 H -6.635 2.862 5.926 1.00 . A A . 33 ALA HB3 1 1
17 36420 1 1 33 ALA N N -5.520 1.988 8.204 1.00 . A A . 33 ALA N 1 1
17 36421 1 1 33 ALA O O -8.867 0.978 8.354 1.00 . A A . 33 ALA O 1 1
17 36422 1 1 34 SER C C -8.480 0.947 12.322 1.00 . A A . 34 SER C 1 1
17 36423 1 1 34 SER CA C -8.168 0.236 10.983 1.00 . A A . 34 SER CA 1 1
17 36424 1 1 34 SER CB C -7.372 -1.043 11.253 1.00 . A A . 34 SER CB 1 1
17 36425 1 1 34 SER H H -6.546 1.498 10.399 1.00 . A A . 34 SER H 1 1
17 36426 1 1 34 SER HA H -9.079 -0.043 10.500 1.00 . A A . 34 SER HA 1 1
17 36427 1 1 34 SER HB2 H -6.428 -0.797 11.699 1.00 . A A . 34 SER HB2 1 1
17 36428 1 1 34 SER HB3 H -7.930 -1.686 11.927 1.00 . A A . 34 SER HB3 1 1
17 36429 1 1 34 SER HG H -7.962 -1.653 9.505 1.00 . A A . 34 SER HG 1 1
17 36430 1 1 34 SER N N -7.396 1.121 10.080 1.00 . A A . 34 SER N 1 1
17 36431 1 1 34 SER O O -7.618 1.646 12.858 1.00 . A A . 34 SER O 1 1
17 36432 1 1 34 SER OG O -7.151 -1.712 10.020 1.00 . A A . 34 SER OG 1 1
17 36433 1 1 35 PRO C C -9.394 0.793 15.393 1.00 . A A . 35 PRO C 1 1
17 36434 1 1 35 PRO CA C -10.052 1.467 14.178 1.00 . A A . 35 PRO CA 1 1
17 36435 1 1 35 PRO CB C -11.597 1.344 14.217 1.00 . A A . 35 PRO CB 1 1
17 36436 1 1 35 PRO CD C -10.823 -0.003 12.359 1.00 . A A . 35 PRO CD 1 1
17 36437 1 1 35 PRO CG C -11.884 0.068 13.481 1.00 . A A . 35 PRO CG 1 1
17 36438 1 1 35 PRO HA H -9.769 2.512 14.146 1.00 . A A . 35 PRO HA 1 1
17 36439 1 1 35 PRO HB2 H -11.964 1.298 15.243 1.00 . A A . 35 PRO HB2 1 1
17 36440 1 1 35 PRO HB3 H -12.057 2.182 13.702 1.00 . A A . 35 PRO HB3 1 1
17 36441 1 1 35 PRO HD2 H -10.518 -1.031 12.181 1.00 . A A . 35 PRO HD2 1 1
17 36442 1 1 35 PRO HD3 H -11.204 0.441 11.447 1.00 . A A . 35 PRO HD3 1 1
17 36443 1 1 35 PRO HG2 H -11.790 -0.781 14.152 1.00 . A A . 35 PRO HG2 1 1
17 36444 1 1 35 PRO HG3 H -12.882 0.085 13.054 1.00 . A A . 35 PRO HG3 1 1
17 36445 1 1 35 PRO N N -9.686 0.798 12.879 1.00 . A A . 35 PRO N 1 1
17 36446 1 1 35 PRO O O -9.122 1.449 16.397 1.00 . A A . 35 PRO O 1 1
17 36447 1 1 36 GLU C C -7.034 -1.052 16.442 1.00 . A A . 36 GLU C 1 1
17 36448 1 1 36 GLU CA C -8.543 -1.289 16.391 1.00 . A A . 36 GLU CA 1 1
17 36449 1 1 36 GLU CB C -8.835 -2.793 16.191 1.00 . A A . 36 GLU CB 1 1
17 36450 1 1 36 GLU CD C -10.658 -4.545 16.125 1.00 . A A . 36 GLU CD 1 1
17 36451 1 1 36 GLU CG C -10.341 -3.063 16.344 1.00 . A A . 36 GLU CG 1 1
17 36452 1 1 36 GLU H H -9.392 -0.983 14.466 1.00 . A A . 36 GLU H 1 1
17 36453 1 1 36 GLU HA H -8.969 -0.978 17.337 1.00 . A A . 36 GLU HA 1 1
17 36454 1 1 36 GLU HB2 H -8.521 -3.091 15.204 1.00 . A A . 36 GLU HB2 1 1
17 36455 1 1 36 GLU HB3 H -8.296 -3.373 16.929 1.00 . A A . 36 GLU HB3 1 1
17 36456 1 1 36 GLU HG2 H -10.656 -2.775 17.335 1.00 . A A . 36 GLU HG2 1 1
17 36457 1 1 36 GLU HG3 H -10.880 -2.477 15.618 1.00 . A A . 36 GLU HG3 1 1
17 36458 1 1 36 GLU N N -9.154 -0.519 15.294 1.00 . A A . 36 GLU N 1 1
17 36459 1 1 36 GLU O O -6.319 -1.701 17.212 1.00 . A A . 36 GLU O 1 1
17 36460 1 1 36 GLU OE1 O -9.736 -5.318 15.915 1.00 . A A . 36 GLU OE1 1 1
17 36461 1 1 36 GLU OE2 O -11.830 -4.887 16.177 1.00 . A A . 36 GLU OE2 1 1
17 36462 1 1 37 TRP C C -4.928 1.665 15.245 1.00 . A A . 37 TRP C 1 1
17 36463 1 1 37 TRP CA C -5.113 0.195 15.569 1.00 . A A . 37 TRP CA 1 1
17 36464 1 1 37 TRP CB C -4.417 -0.660 14.498 1.00 . A A . 37 TRP CB 1 1
17 36465 1 1 37 TRP CD1 C -5.637 -2.874 14.517 1.00 . A A . 37 TRP CD1 1 1
17 36466 1 1 37 TRP CD2 C -3.640 -2.994 15.535 1.00 . A A . 37 TRP CD2 1 1
17 36467 1 1 37 TRP CE2 C -4.218 -4.284 15.617 1.00 . A A . 37 TRP CE2 1 1
17 36468 1 1 37 TRP CE3 C -2.370 -2.802 16.104 1.00 . A A . 37 TRP CE3 1 1
17 36469 1 1 37 TRP CG C -4.568 -2.115 14.835 1.00 . A A . 37 TRP CG 1 1
17 36470 1 1 37 TRP CH2 C -2.298 -5.135 16.798 1.00 . A A . 37 TRP CH2 1 1
17 36471 1 1 37 TRP CZ2 C -3.558 -5.343 16.239 1.00 . A A . 37 TRP CZ2 1 1
17 36472 1 1 37 TRP CZ3 C -1.703 -3.868 16.730 1.00 . A A . 37 TRP CZ3 1 1
17 36473 1 1 37 TRP H H -7.158 0.355 15.025 1.00 . A A . 37 TRP H 1 1
17 36474 1 1 37 TRP HA H -4.650 0.004 16.528 1.00 . A A . 37 TRP HA 1 1
17 36475 1 1 37 TRP HB2 H -4.866 -0.462 13.536 1.00 . A A . 37 TRP HB2 1 1
17 36476 1 1 37 TRP HB3 H -3.367 -0.411 14.461 1.00 . A A . 37 TRP HB3 1 1
17 36477 1 1 37 TRP HD1 H -6.508 -2.528 13.993 1.00 . A A . 37 TRP HD1 1 1
17 36478 1 1 37 TRP HE1 H -6.066 -4.901 14.888 1.00 . A A . 37 TRP HE1 1 1
17 36479 1 1 37 TRP HE3 H -1.903 -1.828 16.057 1.00 . A A . 37 TRP HE3 1 1
17 36480 1 1 37 TRP HH2 H -1.781 -5.950 17.279 1.00 . A A . 37 TRP HH2 1 1
17 36481 1 1 37 TRP HZ2 H -4.022 -6.317 16.292 1.00 . A A . 37 TRP HZ2 1 1
17 36482 1 1 37 TRP HZ3 H -0.729 -3.711 17.166 1.00 . A A . 37 TRP HZ3 1 1
17 36483 1 1 37 TRP N N -6.545 -0.125 15.618 1.00 . A A . 37 TRP N 1 1
17 36484 1 1 37 TRP NE1 N -5.436 -4.158 14.986 1.00 . A A . 37 TRP NE1 1 1
17 36485 1 1 37 TRP O O -5.816 2.312 14.688 1.00 . A A . 37 TRP O 1 1
17 36486 1 1 38 HIS C C -1.933 3.707 15.065 1.00 . A A . 38 HIS C 1 1
17 36487 1 1 38 HIS CA C -3.425 3.589 15.349 1.00 . A A . 38 HIS CA 1 1
17 36488 1 1 38 HIS CB C -3.804 4.445 16.578 1.00 . A A . 38 HIS CB 1 1
17 36489 1 1 38 HIS CD2 C -2.121 4.811 18.572 1.00 . A A . 38 HIS CD2 1 1
17 36490 1 1 38 HIS CE1 C -2.026 2.774 19.299 1.00 . A A . 38 HIS CE1 1 1
17 36491 1 1 38 HIS CG C -2.959 4.067 17.776 1.00 . A A . 38 HIS CG 1 1
17 36492 1 1 38 HIS H H -3.099 1.603 16.043 1.00 . A A . 38 HIS H 1 1
17 36493 1 1 38 HIS HA H -3.969 3.956 14.481 1.00 . A A . 38 HIS HA 1 1
17 36494 1 1 38 HIS HB2 H -3.645 5.487 16.347 1.00 . A A . 38 HIS HB2 1 1
17 36495 1 1 38 HIS HB3 H -4.849 4.289 16.813 1.00 . A A . 38 HIS HB3 1 1
17 36496 1 1 38 HIS HD2 H -1.946 5.871 18.467 1.00 . A A . 38 HIS HD2 1 1
17 36497 1 1 38 HIS HE1 H -1.751 1.897 19.863 1.00 . A A . 38 HIS HE1 1 1
17 36498 1 1 38 HIS HE2 H -0.893 4.255 20.225 1.00 . A A . 38 HIS HE2 1 1
17 36499 1 1 38 HIS N N -3.759 2.184 15.600 1.00 . A A . 38 HIS N 1 1
17 36500 1 1 38 HIS ND1 N -2.884 2.770 18.260 1.00 . A A . 38 HIS ND1 1 1
17 36501 1 1 38 HIS NE2 N -1.534 3.992 19.531 1.00 . A A . 38 HIS NE2 1 1
17 36502 1 1 38 HIS O O -1.150 2.866 15.514 1.00 . A A . 38 HIS O 1 1
17 36503 1 1 39 VAL C C 0.328 6.341 14.623 1.00 . A A . 39 VAL C 1 1
17 36504 1 1 39 VAL CA C -0.123 5.005 14.008 1.00 . A A . 39 VAL CA 1 1
17 36505 1 1 39 VAL CB C 0.052 5.017 12.475 1.00 . A A . 39 VAL CB 1 1
17 36506 1 1 39 VAL CG1 C 1.555 5.078 12.111 1.00 . A A . 39 VAL CG1 1 1
17 36507 1 1 39 VAL CG2 C -0.577 3.725 11.905 1.00 . A A . 39 VAL CG2 1 1
17 36508 1 1 39 VAL H H -2.219 5.395 14.025 1.00 . A A . 39 VAL H 1 1
17 36509 1 1 39 VAL HA H 0.487 4.204 14.393 1.00 . A A . 39 VAL HA 1 1
17 36510 1 1 39 VAL HB H -0.450 5.880 12.056 1.00 . A A . 39 VAL HB 1 1
17 36511 1 1 39 VAL HG11 H 2.077 4.248 12.564 1.00 . A A . 39 VAL HG11 1 1
17 36512 1 1 39 VAL HG12 H 1.974 6.003 12.474 1.00 . A A . 39 VAL HG12 1 1
17 36513 1 1 39 VAL HG13 H 1.668 5.026 11.037 1.00 . A A . 39 VAL HG13 1 1
17 36514 1 1 39 VAL HG21 H -0.209 2.863 12.446 1.00 . A A . 39 VAL HG21 1 1
17 36515 1 1 39 VAL HG22 H -0.325 3.625 10.870 1.00 . A A . 39 VAL HG22 1 1
17 36516 1 1 39 VAL HG23 H -1.652 3.773 12.006 1.00 . A A . 39 VAL HG23 1 1
17 36517 1 1 39 VAL N N -1.540 4.759 14.338 1.00 . A A . 39 VAL N 1 1
17 36518 1 1 39 VAL O O 0.203 7.386 13.981 1.00 . A A . 39 VAL O 1 1
17 36519 1 1 40 PRO C C 2.664 8.048 16.032 1.00 . A A . 40 PRO C 1 1
17 36520 1 1 40 PRO CA C 1.285 7.605 16.531 1.00 . A A . 40 PRO CA 1 1
17 36521 1 1 40 PRO CB C 1.280 7.230 18.037 1.00 . A A . 40 PRO CB 1 1
17 36522 1 1 40 PRO CD C 1.027 5.168 16.748 1.00 . A A . 40 PRO CD 1 1
17 36523 1 1 40 PRO CG C 1.589 5.755 18.069 1.00 . A A . 40 PRO CG 1 1
17 36524 1 1 40 PRO HA H 0.567 8.400 16.356 1.00 . A A . 40 PRO HA 1 1
17 36525 1 1 40 PRO HB2 H 2.030 7.802 18.585 1.00 . A A . 40 PRO HB2 1 1
17 36526 1 1 40 PRO HB3 H 0.299 7.415 18.470 1.00 . A A . 40 PRO HB3 1 1
17 36527 1 1 40 PRO HD2 H 1.739 4.477 16.317 1.00 . A A . 40 PRO HD2 1 1
17 36528 1 1 40 PRO HD3 H 0.076 4.672 16.915 1.00 . A A . 40 PRO HD3 1 1
17 36529 1 1 40 PRO HG2 H 2.666 5.598 18.128 1.00 . A A . 40 PRO HG2 1 1
17 36530 1 1 40 PRO HG3 H 1.111 5.276 18.920 1.00 . A A . 40 PRO HG3 1 1
17 36531 1 1 40 PRO N N 0.834 6.345 15.858 1.00 . A A . 40 PRO N 1 1
17 36532 1 1 40 PRO O O 3.179 9.090 16.447 1.00 . A A . 40 PRO O 1 1
17 36533 1 1 41 ALA C C 4.855 6.719 13.370 1.00 . A A . 41 ALA C 1 1
17 36534 1 1 41 ALA CA C 4.568 7.587 14.586 1.00 . A A . 41 ALA CA 1 1
17 36535 1 1 41 ALA CB C 5.636 7.358 15.658 1.00 . A A . 41 ALA CB 1 1
17 36536 1 1 41 ALA H H 2.803 6.445 14.831 1.00 . A A . 41 ALA H 1 1
17 36537 1 1 41 ALA HA H 4.591 8.630 14.284 1.00 . A A . 41 ALA HA 1 1
17 36538 1 1 41 ALA HB1 H 5.634 6.316 15.950 1.00 . A A . 41 ALA HB1 1 1
17 36539 1 1 41 ALA HB2 H 5.414 7.971 16.518 1.00 . A A . 41 ALA HB2 1 1
17 36540 1 1 41 ALA HB3 H 6.607 7.620 15.267 1.00 . A A . 41 ALA HB3 1 1
17 36541 1 1 41 ALA N N 3.257 7.260 15.135 1.00 . A A . 41 ALA N 1 1
17 36542 1 1 41 ALA O O 4.430 5.566 13.299 1.00 . A A . 41 ALA O 1 1
17 36543 1 1 42 ALA C C 7.244 7.143 10.610 1.00 . A A . 42 ALA C 1 1
17 36544 1 1 42 ALA CA C 5.970 6.549 11.200 1.00 . A A . 42 ALA CA 1 1
17 36545 1 1 42 ALA CB C 4.827 6.607 10.178 1.00 . A A . 42 ALA CB 1 1
17 36546 1 1 42 ALA H H 5.920 8.194 12.533 1.00 . A A . 42 ALA H 1 1
17 36547 1 1 42 ALA HA H 6.163 5.519 11.450 1.00 . A A . 42 ALA HA 1 1
17 36548 1 1 42 ALA HB1 H 5.056 5.971 9.334 1.00 . A A . 42 ALA HB1 1 1
17 36549 1 1 42 ALA HB2 H 4.701 7.623 9.836 1.00 . A A . 42 ALA HB2 1 1
17 36550 1 1 42 ALA HB3 H 3.913 6.267 10.644 1.00 . A A . 42 ALA HB3 1 1
17 36551 1 1 42 ALA N N 5.601 7.277 12.413 1.00 . A A . 42 ALA N 1 1
17 36552 1 1 42 ALA O O 7.435 8.362 10.628 1.00 . A A . 42 ALA O 1 1
17 36553 1 1 43 GLN C C 9.579 5.946 8.159 1.00 . A A . 43 GLN C 1 1
17 36554 1 1 43 GLN CA C 9.383 6.692 9.473 1.00 . A A . 43 GLN CA 1 1
17 36555 1 1 43 GLN CB C 10.561 6.405 10.423 1.00 . A A . 43 GLN CB 1 1
17 36556 1 1 43 GLN CD C 10.332 8.643 11.564 1.00 . A A . 43 GLN CD 1 1
17 36557 1 1 43 GLN CG C 10.359 7.130 11.766 1.00 . A A . 43 GLN CG 1 1
17 36558 1 1 43 GLN H H 7.894 5.316 10.106 1.00 . A A . 43 GLN H 1 1
17 36559 1 1 43 GLN HA H 9.358 7.755 9.250 1.00 . A A . 43 GLN HA 1 1
17 36560 1 1 43 GLN HB2 H 10.632 5.343 10.601 1.00 . A A . 43 GLN HB2 1 1
17 36561 1 1 43 GLN HB3 H 11.479 6.749 9.968 1.00 . A A . 43 GLN HB3 1 1
17 36562 1 1 43 GLN HE21 H 12.036 8.675 10.549 1.00 . A A . 43 GLN HE21 1 1
17 36563 1 1 43 GLN HE22 H 11.288 10.184 10.763 1.00 . A A . 43 GLN HE22 1 1
17 36564 1 1 43 GLN HG2 H 9.429 6.813 12.211 1.00 . A A . 43 GLN HG2 1 1
17 36565 1 1 43 GLN HG3 H 11.173 6.877 12.432 1.00 . A A . 43 GLN HG3 1 1
17 36566 1 1 43 GLN N N 8.115 6.272 10.086 1.00 . A A . 43 GLN N 1 1
17 36567 1 1 43 GLN NE2 N 11.300 9.215 10.906 1.00 . A A . 43 GLN NE2 1 1
17 36568 1 1 43 GLN O O 9.311 4.747 8.064 1.00 . A A . 43 GLN O 1 1
17 36569 1 1 43 GLN OE1 O 9.399 9.313 12.007 1.00 . A A . 43 GLN OE1 1 1
17 36570 1 1 44 ASN C C 11.183 7.039 5.019 1.00 . A A . 44 ASN C 1 1
17 36571 1 1 44 ASN CA C 10.283 6.105 5.824 1.00 . A A . 44 ASN CA 1 1
17 36572 1 1 44 ASN CB C 8.948 5.886 5.094 1.00 . A A . 44 ASN CB 1 1
17 36573 1 1 44 ASN CG C 9.174 5.141 3.783 1.00 . A A . 44 ASN CG 1 1
17 36574 1 1 44 ASN H H 10.242 7.617 7.304 1.00 . A A . 44 ASN H 1 1
17 36575 1 1 44 ASN HA H 10.789 5.151 5.933 1.00 . A A . 44 ASN HA 1 1
17 36576 1 1 44 ASN HB2 H 8.289 5.306 5.724 1.00 . A A . 44 ASN HB2 1 1
17 36577 1 1 44 ASN HB3 H 8.487 6.836 4.884 1.00 . A A . 44 ASN HB3 1 1
17 36578 1 1 44 ASN HD21 H 7.772 6.141 2.799 1.00 . A A . 44 ASN HD21 1 1
17 36579 1 1 44 ASN HD22 H 8.593 4.964 1.894 1.00 . A A . 44 ASN HD22 1 1
17 36580 1 1 44 ASN N N 10.044 6.674 7.146 1.00 . A A . 44 ASN N 1 1
17 36581 1 1 44 ASN ND2 N 8.453 5.441 2.739 1.00 . A A . 44 ASN ND2 1 1
17 36582 1 1 44 ASN O O 10.982 8.255 5.023 1.00 . A A . 44 ASN O 1 1
17 36583 1 1 44 ASN OD1 O 10.032 4.263 3.715 1.00 . A A . 44 ASN OD1 1 1
17 36584 1 1 45 ASP C C 13.172 6.564 2.119 1.00 . A A . 45 ASP C 1 1
17 36585 1 1 45 ASP CA C 13.104 7.224 3.487 1.00 . A A . 45 ASP CA 1 1
17 36586 1 1 45 ASP CB C 14.500 7.239 4.130 1.00 . A A . 45 ASP CB 1 1
17 36587 1 1 45 ASP CG C 15.454 8.101 3.303 1.00 . A A . 45 ASP CG 1 1
17 36588 1 1 45 ASP H H 12.258 5.486 4.365 1.00 . A A . 45 ASP H 1 1
17 36589 1 1 45 ASP HA H 12.761 8.250 3.362 1.00 . A A . 45 ASP HA 1 1
17 36590 1 1 45 ASP HB2 H 14.427 7.646 5.129 1.00 . A A . 45 ASP HB2 1 1
17 36591 1 1 45 ASP HB3 H 14.883 6.231 4.185 1.00 . A A . 45 ASP HB3 1 1
17 36592 1 1 45 ASP N N 12.166 6.461 4.325 1.00 . A A . 45 ASP N 1 1
17 36593 1 1 45 ASP O O 13.865 5.563 1.937 1.00 . A A . 45 ASP O 1 1
17 36594 1 1 45 ASP OD1 O 15.157 9.273 3.123 1.00 . A A . 45 ASP OD1 1 1
17 36595 1 1 45 ASP OD2 O 16.461 7.579 2.856 1.00 . A A . 45 ASP OD2 1 1
17 36596 1 1 46 LEU C C 13.794 6.706 -0.828 1.00 . A A . 46 LEU C 1 1
17 36597 1 1 46 LEU CA C 12.414 6.573 -0.186 1.00 . A A . 46 LEU CA 1 1
17 36598 1 1 46 LEU CB C 11.357 7.328 -1.044 1.00 . A A . 46 LEU CB 1 1
17 36599 1 1 46 LEU CD1 C 9.990 5.479 -2.189 1.00 . A A . 46 LEU CD1 1 1
17 36600 1 1 46 LEU CD2 C 10.595 7.551 -3.476 1.00 . A A . 46 LEU CD2 1 1
17 36601 1 1 46 LEU CG C 11.073 6.565 -2.387 1.00 . A A . 46 LEU CG 1 1
17 36602 1 1 46 LEU H H 11.906 7.917 1.364 1.00 . A A . 46 LEU H 1 1
17 36603 1 1 46 LEU HA H 12.153 5.524 -0.133 1.00 . A A . 46 LEU HA 1 1
17 36604 1 1 46 LEU HB2 H 10.441 7.423 -0.472 1.00 . A A . 46 LEU HB2 1 1
17 36605 1 1 46 LEU HB3 H 11.726 8.327 -1.259 1.00 . A A . 46 LEU HB3 1 1
17 36606 1 1 46 LEU HD11 H 10.308 4.769 -1.444 1.00 . A A . 46 LEU HD11 1 1
17 36607 1 1 46 LEU HD12 H 9.825 4.965 -3.122 1.00 . A A . 46 LEU HD12 1 1
17 36608 1 1 46 LEU HD13 H 9.068 5.943 -1.874 1.00 . A A . 46 LEU HD13 1 1
17 36609 1 1 46 LEU HD21 H 10.354 7.001 -4.371 1.00 . A A . 46 LEU HD21 1 1
17 36610 1 1 46 LEU HD22 H 11.382 8.260 -3.690 1.00 . A A . 46 LEU HD22 1 1
17 36611 1 1 46 LEU HD23 H 9.719 8.076 -3.130 1.00 . A A . 46 LEU HD23 1 1
17 36612 1 1 46 LEU HG H 11.980 6.089 -2.730 1.00 . A A . 46 LEU HG 1 1
17 36613 1 1 46 LEU N N 12.440 7.123 1.162 1.00 . A A . 46 LEU N 1 1
17 36614 1 1 46 LEU O O 14.118 7.744 -1.402 1.00 . A A . 46 LEU O 1 1
17 36615 1 1 47 LYS C C 16.518 4.254 -1.310 1.00 . A A . 47 LYS C 1 1
17 36616 1 1 47 LYS CA C 15.930 5.662 -1.328 1.00 . A A . 47 LYS CA 1 1
17 36617 1 1 47 LYS CB C 16.840 6.630 -0.538 1.00 . A A . 47 LYS CB 1 1
17 36618 1 1 47 LYS CD C 19.075 7.786 -0.482 1.00 . A A . 47 LYS CD 1 1
17 36619 1 1 47 LYS CE C 20.425 7.934 -1.190 1.00 . A A . 47 LYS CE 1 1
17 36620 1 1 47 LYS CG C 18.204 6.772 -1.237 1.00 . A A . 47 LYS CG 1 1
17 36621 1 1 47 LYS H H 14.285 4.839 -0.279 1.00 . A A . 47 LYS H 1 1
17 36622 1 1 47 LYS HA H 15.862 5.998 -2.359 1.00 . A A . 47 LYS HA 1 1
17 36623 1 1 47 LYS HB2 H 16.366 7.599 -0.485 1.00 . A A . 47 LYS HB2 1 1
17 36624 1 1 47 LYS HB3 H 16.989 6.254 0.466 1.00 . A A . 47 LYS HB3 1 1
17 36625 1 1 47 LYS HD2 H 18.576 8.744 -0.458 1.00 . A A . 47 LYS HD2 1 1
17 36626 1 1 47 LYS HD3 H 19.238 7.441 0.528 1.00 . A A . 47 LYS HD3 1 1
17 36627 1 1 47 LYS HE2 H 21.039 8.644 -0.657 1.00 . A A . 47 LYS HE2 1 1
17 36628 1 1 47 LYS HE3 H 20.926 6.977 -1.223 1.00 . A A . 47 LYS HE3 1 1
17 36629 1 1 47 LYS HG2 H 18.707 5.815 -1.253 1.00 . A A . 47 LYS HG2 1 1
17 36630 1 1 47 LYS HG3 H 18.053 7.115 -2.251 1.00 . A A . 47 LYS HG3 1 1
17 36631 1 1 47 LYS HZ1 H 19.661 9.313 -2.548 1.00 . A A . 47 LYS HZ1 1 1
17 36632 1 1 47 LYS HZ2 H 19.644 7.712 -3.106 1.00 . A A . 47 LYS HZ2 1 1
17 36633 1 1 47 LYS HZ3 H 21.107 8.575 -3.050 1.00 . A A . 47 LYS HZ3 1 1
17 36634 1 1 47 LYS N N 14.593 5.647 -0.741 1.00 . A A . 47 LYS N 1 1
17 36635 1 1 47 LYS NZ N 20.193 8.421 -2.578 1.00 . A A . 47 LYS NZ 1 1
17 36636 1 1 47 LYS O O 16.336 3.510 -0.348 1.00 . A A . 47 LYS O 1 1
17 36637 1 1 48 ALA C C 18.822 2.368 -1.302 1.00 . A A . 48 ALA C 1 1
17 36638 1 1 48 ALA CA C 17.848 2.579 -2.467 1.00 . A A . 48 ALA CA 1 1
17 36639 1 1 48 ALA CB C 18.603 2.458 -3.795 1.00 . A A . 48 ALA CB 1 1
17 36640 1 1 48 ALA H H 17.345 4.530 -3.118 1.00 . A A . 48 ALA H 1 1
17 36641 1 1 48 ALA HA H 17.077 1.823 -2.431 1.00 . A A . 48 ALA HA 1 1
17 36642 1 1 48 ALA HB1 H 19.378 3.209 -3.840 1.00 . A A . 48 ALA HB1 1 1
17 36643 1 1 48 ALA HB2 H 17.914 2.608 -4.614 1.00 . A A . 48 ALA HB2 1 1
17 36644 1 1 48 ALA HB3 H 19.046 1.477 -3.874 1.00 . A A . 48 ALA HB3 1 1
17 36645 1 1 48 ALA N N 17.231 3.898 -2.378 1.00 . A A . 48 ALA N 1 1
17 36646 1 1 48 ALA O O 19.596 3.263 -0.962 1.00 . A A . 48 ALA O 1 1
17 36647 1 1 49 GLY C C 19.185 1.582 1.703 1.00 . A A . 49 GLY C 1 1
17 36648 1 1 49 GLY CA C 19.640 0.858 0.439 1.00 . A A . 49 GLY CA 1 1
17 36649 1 1 49 GLY H H 18.123 0.517 -1.009 1.00 . A A . 49 GLY H 1 1
17 36650 1 1 49 GLY HA2 H 19.598 -0.205 0.613 1.00 . A A . 49 GLY HA2 1 1
17 36651 1 1 49 GLY HA3 H 20.662 1.140 0.213 1.00 . A A . 49 GLY HA3 1 1
17 36652 1 1 49 GLY N N 18.768 1.185 -0.692 1.00 . A A . 49 GLY N 1 1
17 36653 1 1 49 GLY O O 19.792 1.442 2.766 1.00 . A A . 49 GLY O 1 1
17 36654 1 1 50 GLY C C 16.642 2.124 3.547 1.00 . A A . 50 GLY C 1 1
17 36655 1 1 50 GLY CA C 17.520 3.061 2.729 1.00 . A A . 50 GLY CA 1 1
17 36656 1 1 50 GLY H H 17.632 2.381 0.722 1.00 . A A . 50 GLY H 1 1
17 36657 1 1 50 GLY HA2 H 18.308 3.457 3.358 1.00 . A A . 50 GLY HA2 1 1
17 36658 1 1 50 GLY HA3 H 16.913 3.875 2.364 1.00 . A A . 50 GLY HA3 1 1
17 36659 1 1 50 GLY N N 18.090 2.336 1.587 1.00 . A A . 50 GLY N 1 1
17 36660 1 1 50 GLY O O 16.176 1.105 3.038 1.00 . A A . 50 GLY O 1 1
17 36661 1 1 51 THR C C 14.395 2.496 6.201 1.00 . A A . 51 THR C 1 1
17 36662 1 1 51 THR CA C 15.592 1.680 5.745 1.00 . A A . 51 THR CA 1 1
17 36663 1 1 51 THR CB C 16.419 1.268 6.979 1.00 . A A . 51 THR CB 1 1
17 36664 1 1 51 THR CG2 C 17.129 2.492 7.577 1.00 . A A . 51 THR CG2 1 1
17 36665 1 1 51 THR H H 16.824 3.306 5.152 1.00 . A A . 51 THR H 1 1
17 36666 1 1 51 THR HA H 15.226 0.781 5.258 1.00 . A A . 51 THR HA 1 1
17 36667 1 1 51 THR HB H 17.161 0.538 6.693 1.00 . A A . 51 THR HB 1 1
17 36668 1 1 51 THR HG1 H 14.936 1.376 8.235 1.00 . A A . 51 THR HG1 1 1
17 36669 1 1 51 THR HG21 H 17.681 2.189 8.455 1.00 . A A . 51 THR HG21 1 1
17 36670 1 1 51 THR HG22 H 16.400 3.237 7.854 1.00 . A A . 51 THR HG22 1 1
17 36671 1 1 51 THR HG23 H 17.812 2.907 6.852 1.00 . A A . 51 THR HG23 1 1
17 36672 1 1 51 THR N N 16.419 2.478 4.818 1.00 . A A . 51 THR N 1 1
17 36673 1 1 51 THR O O 14.351 3.715 6.017 1.00 . A A . 51 THR O 1 1
17 36674 1 1 51 THR OG1 O 15.556 0.699 7.955 1.00 . A A . 51 THR OG1 1 1
17 36675 1 1 52 PHE C C 11.710 1.761 8.546 1.00 . A A . 52 PHE C 1 1
17 36676 1 1 52 PHE CA C 12.191 2.449 7.274 1.00 . A A . 52 PHE CA 1 1
17 36677 1 1 52 PHE CB C 11.096 2.361 6.193 1.00 . A A . 52 PHE CB 1 1
17 36678 1 1 52 PHE CD1 C 9.775 0.232 6.641 1.00 . A A . 52 PHE CD1 1 1
17 36679 1 1 52 PHE CD2 C 11.460 0.196 4.891 1.00 . A A . 52 PHE CD2 1 1
17 36680 1 1 52 PHE CE1 C 9.479 -1.114 6.383 1.00 . A A . 52 PHE CE1 1 1
17 36681 1 1 52 PHE CE2 C 11.162 -1.151 4.638 1.00 . A A . 52 PHE CE2 1 1
17 36682 1 1 52 PHE CG C 10.768 0.895 5.897 1.00 . A A . 52 PHE CG 1 1
17 36683 1 1 52 PHE CZ C 10.172 -1.803 5.381 1.00 . A A . 52 PHE CZ 1 1
17 36684 1 1 52 PHE H H 13.515 0.838 6.881 1.00 . A A . 52 PHE H 1 1
17 36685 1 1 52 PHE HA H 12.376 3.497 7.497 1.00 . A A . 52 PHE HA 1 1
17 36686 1 1 52 PHE HB2 H 10.208 2.870 6.544 1.00 . A A . 52 PHE HB2 1 1
17 36687 1 1 52 PHE HB3 H 11.447 2.846 5.293 1.00 . A A . 52 PHE HB3 1 1
17 36688 1 1 52 PHE HD1 H 9.238 0.761 7.413 1.00 . A A . 52 PHE HD1 1 1
17 36689 1 1 52 PHE HD2 H 12.224 0.695 4.314 1.00 . A A . 52 PHE HD2 1 1
17 36690 1 1 52 PHE HE1 H 8.712 -1.621 6.958 1.00 . A A . 52 PHE HE1 1 1
17 36691 1 1 52 PHE HE2 H 11.696 -1.687 3.865 1.00 . A A . 52 PHE HE2 1 1
17 36692 1 1 52 PHE HZ H 9.945 -2.843 5.185 1.00 . A A . 52 PHE HZ 1 1
17 36693 1 1 52 PHE N N 13.419 1.809 6.786 1.00 . A A . 52 PHE N 1 1
17 36694 1 1 52 PHE O O 12.067 0.613 8.815 1.00 . A A . 52 PHE O 1 1
17 36695 1 1 53 THR C C 8.940 2.543 10.787 1.00 . A A . 53 THR C 1 1
17 36696 1 1 53 THR CA C 10.320 1.928 10.553 1.00 . A A . 53 THR CA 1 1
17 36697 1 1 53 THR CB C 11.255 2.255 11.734 1.00 . A A . 53 THR CB 1 1
17 36698 1 1 53 THR CG2 C 10.786 1.539 13.009 1.00 . A A . 53 THR CG2 1 1
17 36699 1 1 53 THR H H 10.630 3.370 9.032 1.00 . A A . 53 THR H 1 1
17 36700 1 1 53 THR HA H 10.215 0.848 10.470 1.00 . A A . 53 THR HA 1 1
17 36701 1 1 53 THR HB H 11.263 3.321 11.910 1.00 . A A . 53 THR HB 1 1
17 36702 1 1 53 THR HG1 H 13.187 2.453 11.808 1.00 . A A . 53 THR HG1 1 1
17 36703 1 1 53 THR HG21 H 10.753 0.472 12.835 1.00 . A A . 53 THR HG21 1 1
17 36704 1 1 53 THR HG22 H 9.802 1.888 13.283 1.00 . A A . 53 THR HG22 1 1
17 36705 1 1 53 THR HG23 H 11.477 1.748 13.812 1.00 . A A . 53 THR HG23 1 1
17 36706 1 1 53 THR N N 10.882 2.466 9.314 1.00 . A A . 53 THR N 1 1
17 36707 1 1 53 THR O O 8.801 3.763 10.836 1.00 . A A . 53 THR O 1 1
17 36708 1 1 53 THR OG1 O 12.572 1.827 11.420 1.00 . A A . 53 THR OG1 1 1
17 36709 1 1 54 THR C C 6.046 1.550 12.483 1.00 . A A . 54 THR C 1 1
17 36710 1 1 54 THR CA C 6.541 2.133 11.169 1.00 . A A . 54 THR CA 1 1
17 36711 1 1 54 THR CB C 5.651 1.648 10.018 1.00 . A A . 54 THR CB 1 1
17 36712 1 1 54 THR CG2 C 6.147 2.240 8.691 1.00 . A A . 54 THR CG2 1 1
17 36713 1 1 54 THR H H 8.102 0.727 10.880 1.00 . A A . 54 THR H 1 1
17 36714 1 1 54 THR HA H 6.481 3.209 11.219 1.00 . A A . 54 THR HA 1 1
17 36715 1 1 54 THR HB H 4.633 1.955 10.187 1.00 . A A . 54 THR HB 1 1
17 36716 1 1 54 THR HG1 H 6.080 -0.076 10.787 1.00 . A A . 54 THR HG1 1 1
17 36717 1 1 54 THR HG21 H 7.151 1.891 8.498 1.00 . A A . 54 THR HG21 1 1
17 36718 1 1 54 THR HG22 H 6.146 3.319 8.753 1.00 . A A . 54 THR HG22 1 1
17 36719 1 1 54 THR HG23 H 5.497 1.926 7.888 1.00 . A A . 54 THR HG23 1 1
17 36720 1 1 54 THR N N 7.922 1.689 10.931 1.00 . A A . 54 THR N 1 1
17 36721 1 1 54 THR O O 6.059 0.340 12.660 1.00 . A A . 54 THR O 1 1
17 36722 1 1 54 THR OG1 O 5.709 0.237 9.960 1.00 . A A . 54 THR OG1 1 1
17 36723 1 1 55 THR C C 3.610 1.728 14.609 1.00 . A A . 55 THR C 1 1
17 36724 1 1 55 THR CA C 5.112 1.961 14.714 1.00 . A A . 55 THR CA 1 1
17 36725 1 1 55 THR CB C 5.393 3.051 15.773 1.00 . A A . 55 THR CB 1 1
17 36726 1 1 55 THR CG2 C 5.023 2.554 17.178 1.00 . A A . 55 THR CG2 1 1
17 36727 1 1 55 THR H H 5.629 3.378 13.219 1.00 . A A . 55 THR H 1 1
17 36728 1 1 55 THR HA H 5.603 1.035 15.013 1.00 . A A . 55 THR HA 1 1
17 36729 1 1 55 THR HB H 4.813 3.941 15.547 1.00 . A A . 55 THR HB 1 1
17 36730 1 1 55 THR HG1 H 6.900 4.156 16.310 1.00 . A A . 55 THR HG1 1 1
17 36731 1 1 55 THR HG21 H 3.964 2.353 17.229 1.00 . A A . 55 THR HG21 1 1
17 36732 1 1 55 THR HG22 H 5.277 3.314 17.903 1.00 . A A . 55 THR HG22 1 1
17 36733 1 1 55 THR HG23 H 5.573 1.650 17.400 1.00 . A A . 55 THR HG23 1 1
17 36734 1 1 55 THR N N 5.611 2.413 13.409 1.00 . A A . 55 THR N 1 1
17 36735 1 1 55 THR O O 2.857 2.669 14.351 1.00 . A A . 55 THR O 1 1
17 36736 1 1 55 THR OG1 O 6.772 3.385 15.750 1.00 . A A . 55 THR OG1 1 1
17 36737 1 1 56 MET C C 1.374 -0.661 15.997 1.00 . A A . 56 MET C 1 1
17 36738 1 1 56 MET CA C 1.745 0.123 14.746 1.00 . A A . 56 MET CA 1 1
17 36739 1 1 56 MET CB C 1.495 -0.749 13.507 1.00 . A A . 56 MET CB 1 1
17 36740 1 1 56 MET CE C 2.252 0.117 9.562 1.00 . A A . 56 MET CE 1 1
17 36741 1 1 56 MET CG C 1.848 0.039 12.243 1.00 . A A . 56 MET CG 1 1
17 36742 1 1 56 MET H H 3.808 -0.233 15.024 1.00 . A A . 56 MET H 1 1
17 36743 1 1 56 MET HA H 1.116 1.007 14.685 1.00 . A A . 56 MET HA 1 1
17 36744 1 1 56 MET HB2 H 2.108 -1.638 13.558 1.00 . A A . 56 MET HB2 1 1
17 36745 1 1 56 MET HB3 H 0.453 -1.033 13.467 1.00 . A A . 56 MET HB3 1 1
17 36746 1 1 56 MET HE1 H 1.820 -0.057 8.588 1.00 . A A . 56 MET HE1 1 1
17 36747 1 1 56 MET HE2 H 3.305 -0.117 9.545 1.00 . A A . 56 MET HE2 1 1
17 36748 1 1 56 MET HE3 H 2.123 1.155 9.828 1.00 . A A . 56 MET HE3 1 1
17 36749 1 1 56 MET HG2 H 1.295 0.965 12.219 1.00 . A A . 56 MET HG2 1 1
17 36750 1 1 56 MET HG3 H 2.907 0.254 12.235 1.00 . A A . 56 MET HG3 1 1
17 36751 1 1 56 MET N N 3.169 0.481 14.813 1.00 . A A . 56 MET N 1 1
17 36752 1 1 56 MET O O 1.724 -1.837 16.124 1.00 . A A . 56 MET O 1 1
17 36753 1 1 56 MET SD S 1.426 -0.938 10.781 1.00 . A A . 56 MET SD 1 1
17 36754 1 1 57 ALA C C -1.255 -0.449 18.365 1.00 . A A . 57 ALA C 1 1
17 36755 1 1 57 ALA CA C 0.244 -0.628 18.188 1.00 . A A . 57 ALA CA 1 1
17 36756 1 1 57 ALA CB C 0.992 0.016 19.364 1.00 . A A . 57 ALA CB 1 1
17 36757 1 1 57 ALA H H 0.431 0.940 16.764 1.00 . A A . 57 ALA H 1 1
17 36758 1 1 57 ALA HA H 0.457 -1.695 18.186 1.00 . A A . 57 ALA HA 1 1
17 36759 1 1 57 ALA HB1 H 2.059 -0.110 19.229 1.00 . A A . 57 ALA HB1 1 1
17 36760 1 1 57 ALA HB2 H 0.693 -0.456 20.287 1.00 . A A . 57 ALA HB2 1 1
17 36761 1 1 57 ALA HB3 H 0.759 1.071 19.410 1.00 . A A . 57 ALA HB3 1 1
17 36762 1 1 57 ALA N N 0.671 -0.002 16.927 1.00 . A A . 57 ALA N 1 1
17 36763 1 1 57 ALA O O -1.850 0.473 17.806 1.00 . A A . 57 ALA O 1 1
17 36764 1 1 58 ALA C C -3.569 -0.158 20.428 1.00 . A A . 58 ALA C 1 1
17 36765 1 1 58 ALA CA C -3.292 -1.277 19.431 1.00 . A A . 58 ALA CA 1 1
17 36766 1 1 58 ALA CB C -3.775 -2.618 19.976 1.00 . A A . 58 ALA CB 1 1
17 36767 1 1 58 ALA H H -1.308 -2.029 19.581 1.00 . A A . 58 ALA H 1 1
17 36768 1 1 58 ALA HA H -3.831 -1.065 18.514 1.00 . A A . 58 ALA HA 1 1
17 36769 1 1 58 ALA HB1 H -3.615 -3.385 19.226 1.00 . A A . 58 ALA HB1 1 1
17 36770 1 1 58 ALA HB2 H -4.830 -2.557 20.203 1.00 . A A . 58 ALA HB2 1 1
17 36771 1 1 58 ALA HB3 H -3.222 -2.865 20.868 1.00 . A A . 58 ALA HB3 1 1
17 36772 1 1 58 ALA N N -1.857 -1.335 19.155 1.00 . A A . 58 ALA N 1 1
17 36773 1 1 58 ALA O O -2.727 0.154 21.271 1.00 . A A . 58 ALA O 1 1
17 36774 1 1 59 LYS C C -5.090 1.105 22.670 1.00 . A A . 59 LYS C 1 1
17 36775 1 1 59 LYS CA C -5.117 1.554 21.206 1.00 . A A . 59 LYS CA 1 1
17 36776 1 1 59 LYS CB C -6.533 2.046 20.852 1.00 . A A . 59 LYS CB 1 1
17 36777 1 1 59 LYS CD C -7.914 3.267 19.094 1.00 . A A . 59 LYS CD 1 1
17 36778 1 1 59 LYS CE C -9.140 2.369 19.395 1.00 . A A . 59 LYS CE 1 1
17 36779 1 1 59 LYS CG C -6.587 2.530 19.384 1.00 . A A . 59 LYS CG 1 1
17 36780 1 1 59 LYS H H -5.375 0.160 19.630 1.00 . A A . 59 LYS H 1 1
17 36781 1 1 59 LYS HA H -4.421 2.367 21.074 1.00 . A A . 59 LYS HA 1 1
17 36782 1 1 59 LYS HB2 H -7.231 1.233 20.991 1.00 . A A . 59 LYS HB2 1 1
17 36783 1 1 59 LYS HB3 H -6.800 2.866 21.509 1.00 . A A . 59 LYS HB3 1 1
17 36784 1 1 59 LYS HD2 H -7.967 4.159 19.707 1.00 . A A . 59 LYS HD2 1 1
17 36785 1 1 59 LYS HD3 H -7.929 3.556 18.052 1.00 . A A . 59 LYS HD3 1 1
17 36786 1 1 59 LYS HE2 H -9.312 2.321 20.462 1.00 . A A . 59 LYS HE2 1 1
17 36787 1 1 59 LYS HE3 H -10.019 2.786 18.918 1.00 . A A . 59 LYS HE3 1 1
17 36788 1 1 59 LYS HG2 H -5.765 3.213 19.199 1.00 . A A . 59 LYS HG2 1 1
17 36789 1 1 59 LYS HG3 H -6.494 1.679 18.720 1.00 . A A . 59 LYS HG3 1 1
17 36790 1 1 59 LYS HZ1 H -8.455 0.417 19.611 1.00 . A A . 59 LYS HZ1 1 1
17 36791 1 1 59 LYS HZ2 H -8.290 1.038 18.040 1.00 . A A . 59 LYS HZ2 1 1
17 36792 1 1 59 LYS HZ3 H -9.819 0.572 18.611 1.00 . A A . 59 LYS HZ3 1 1
17 36793 1 1 59 LYS N N -4.744 0.453 20.319 1.00 . A A . 59 LYS N 1 1
17 36794 1 1 59 LYS NZ N -8.908 0.996 18.875 1.00 . A A . 59 LYS NZ 1 1
17 36795 1 1 59 LYS O O -4.654 1.849 23.550 1.00 . A A . 59 LYS O 1 1
17 36796 1 1 60 ASP C C -4.151 -0.968 24.744 1.00 . A A . 60 ASP C 1 1
17 36797 1 1 60 ASP CA C -5.577 -0.668 24.277 1.00 . A A . 60 ASP CA 1 1
17 36798 1 1 60 ASP CB C -6.423 -1.959 24.292 1.00 . A A . 60 ASP CB 1 1
17 36799 1 1 60 ASP CG C -5.911 -2.955 23.248 1.00 . A A . 60 ASP CG 1 1
17 36800 1 1 60 ASP H H -5.874 -0.669 22.177 1.00 . A A . 60 ASP H 1 1
17 36801 1 1 60 ASP HA H -6.024 0.051 24.954 1.00 . A A . 60 ASP HA 1 1
17 36802 1 1 60 ASP HB2 H -6.376 -2.414 25.272 1.00 . A A . 60 ASP HB2 1 1
17 36803 1 1 60 ASP HB3 H -7.453 -1.712 24.066 1.00 . A A . 60 ASP HB3 1 1
17 36804 1 1 60 ASP N N -5.552 -0.119 22.921 1.00 . A A . 60 ASP N 1 1
17 36805 1 1 60 ASP O O -3.919 -1.263 25.916 1.00 . A A . 60 ASP O 1 1
17 36806 1 1 60 ASP OD1 O -4.814 -2.764 22.747 1.00 . A A . 60 ASP OD1 1 1
17 36807 1 1 60 ASP OD2 O -6.628 -3.902 22.967 1.00 . A A . 60 ASP OD2 1 1
17 36808 1 1 61 GLY C C -1.568 -2.613 24.413 1.00 . A A . 61 GLY C 1 1
17 36809 1 1 61 GLY CA C -1.794 -1.134 24.124 1.00 . A A . 61 GLY CA 1 1
17 36810 1 1 61 GLY H H -3.449 -0.634 22.897 1.00 . A A . 61 GLY H 1 1
17 36811 1 1 61 GLY HA2 H -1.187 -0.839 23.279 1.00 . A A . 61 GLY HA2 1 1
17 36812 1 1 61 GLY HA3 H -1.499 -0.553 24.989 1.00 . A A . 61 GLY HA3 1 1
17 36813 1 1 61 GLY N N -3.200 -0.879 23.812 1.00 . A A . 61 GLY N 1 1
17 36814 1 1 61 GLY O O -0.500 -3.012 24.874 1.00 . A A . 61 GLY O 1 1
17 36815 1 1 62 SER C C -1.423 -5.497 23.505 1.00 . A A . 62 SER C 1 1
17 36816 1 1 62 SER CA C -2.505 -4.866 24.376 1.00 . A A . 62 SER CA 1 1
17 36817 1 1 62 SER CB C -3.851 -5.534 24.076 1.00 . A A . 62 SER CB 1 1
17 36818 1 1 62 SER H H -3.419 -3.055 23.774 1.00 . A A . 62 SER H 1 1
17 36819 1 1 62 SER HA H -2.259 -5.041 25.416 1.00 . A A . 62 SER HA 1 1
17 36820 1 1 62 SER HB2 H -4.615 -5.111 24.711 1.00 . A A . 62 SER HB2 1 1
17 36821 1 1 62 SER HB3 H -4.115 -5.364 23.039 1.00 . A A . 62 SER HB3 1 1
17 36822 1 1 62 SER HG H -4.429 -7.374 23.826 1.00 . A A . 62 SER HG 1 1
17 36823 1 1 62 SER N N -2.589 -3.425 24.141 1.00 . A A . 62 SER N 1 1
17 36824 1 1 62 SER O O -0.702 -6.397 23.945 1.00 . A A . 62 SER O 1 1
17 36825 1 1 62 SER OG O -3.749 -6.928 24.334 1.00 . A A . 62 SER OG 1 1
17 36826 1 1 63 MET C C 0.519 -4.377 20.781 1.00 . A A . 63 MET C 1 1
17 36827 1 1 63 MET CA C -0.348 -5.522 21.275 1.00 . A A . 63 MET CA 1 1
17 36828 1 1 63 MET CB C -1.092 -6.148 20.085 1.00 . A A . 63 MET CB 1 1
17 36829 1 1 63 MET CE C -0.695 -9.574 19.439 1.00 . A A . 63 MET CE 1 1
17 36830 1 1 63 MET CG C -1.914 -7.363 20.547 1.00 . A A . 63 MET CG 1 1
17 36831 1 1 63 MET H H -1.941 -4.308 21.978 1.00 . A A . 63 MET H 1 1
17 36832 1 1 63 MET HA H 0.298 -6.271 21.724 1.00 . A A . 63 MET HA 1 1
17 36833 1 1 63 MET HB2 H -1.758 -5.408 19.657 1.00 . A A . 63 MET HB2 1 1
17 36834 1 1 63 MET HB3 H -0.383 -6.466 19.335 1.00 . A A . 63 MET HB3 1 1
17 36835 1 1 63 MET HE1 H -1.632 -10.072 19.227 1.00 . A A . 63 MET HE1 1 1
17 36836 1 1 63 MET HE2 H 0.104 -10.302 19.476 1.00 . A A . 63 MET HE2 1 1
17 36837 1 1 63 MET HE3 H -0.490 -8.855 18.662 1.00 . A A . 63 MET HE3 1 1
17 36838 1 1 63 MET HG2 H -2.518 -7.079 21.393 1.00 . A A . 63 MET HG2 1 1
17 36839 1 1 63 MET HG3 H -2.558 -7.683 19.744 1.00 . A A . 63 MET HG3 1 1
17 36840 1 1 63 MET N N -1.330 -5.021 22.255 1.00 . A A . 63 MET N 1 1
17 36841 1 1 63 MET O O 0.078 -3.232 20.693 1.00 . A A . 63 MET O 1 1
17 36842 1 1 63 MET SD S -0.814 -8.726 21.038 1.00 . A A . 63 MET SD 1 1
17 36843 1 1 64 SER C C 3.665 -4.400 18.939 1.00 . A A . 64 SER C 1 1
17 36844 1 1 64 SER CA C 2.731 -3.737 19.943 1.00 . A A . 64 SER CA 1 1
17 36845 1 1 64 SER CB C 3.542 -3.170 21.106 1.00 . A A . 64 SER CB 1 1
17 36846 1 1 64 SER H H 2.025 -5.653 20.531 1.00 . A A . 64 SER H 1 1
17 36847 1 1 64 SER HA H 2.211 -2.916 19.448 1.00 . A A . 64 SER HA 1 1
17 36848 1 1 64 SER HB2 H 4.214 -2.410 20.745 1.00 . A A . 64 SER HB2 1 1
17 36849 1 1 64 SER HB3 H 2.865 -2.735 21.833 1.00 . A A . 64 SER HB3 1 1
17 36850 1 1 64 SER HG H 3.712 -4.972 21.827 1.00 . A A . 64 SER HG 1 1
17 36851 1 1 64 SER N N 1.759 -4.712 20.450 1.00 . A A . 64 SER N 1 1
17 36852 1 1 64 SER O O 4.268 -5.434 19.232 1.00 . A A . 64 SER O 1 1
17 36853 1 1 64 SER OG O 4.294 -4.217 21.707 1.00 . A A . 64 SER OG 1 1
17 36854 1 1 65 PHE C C 5.009 -3.220 15.730 1.00 . A A . 65 PHE C 1 1
17 36855 1 1 65 PHE CA C 4.679 -4.325 16.721 1.00 . A A . 65 PHE CA 1 1
17 36856 1 1 65 PHE CB C 4.006 -5.506 16.000 1.00 . A A . 65 PHE CB 1 1
17 36857 1 1 65 PHE CD1 C 5.864 -7.144 15.422 1.00 . A A . 65 PHE CD1 1 1
17 36858 1 1 65 PHE CD2 C 5.024 -5.686 13.671 1.00 . A A . 65 PHE CD2 1 1
17 36859 1 1 65 PHE CE1 C 6.775 -7.702 14.519 1.00 . A A . 65 PHE CE1 1 1
17 36860 1 1 65 PHE CE2 C 5.934 -6.252 12.769 1.00 . A A . 65 PHE CE2 1 1
17 36861 1 1 65 PHE CG C 4.983 -6.131 15.003 1.00 . A A . 65 PHE CG 1 1
17 36862 1 1 65 PHE CZ C 6.808 -7.258 13.192 1.00 . A A . 65 PHE CZ 1 1
17 36863 1 1 65 PHE H H 3.301 -2.971 17.589 1.00 . A A . 65 PHE H 1 1
17 36864 1 1 65 PHE HA H 5.608 -4.665 17.172 1.00 . A A . 65 PHE HA 1 1
17 36865 1 1 65 PHE HB2 H 3.709 -6.244 16.733 1.00 . A A . 65 PHE HB2 1 1
17 36866 1 1 65 PHE HB3 H 3.125 -5.156 15.477 1.00 . A A . 65 PHE HB3 1 1
17 36867 1 1 65 PHE HD1 H 5.839 -7.491 16.444 1.00 . A A . 65 PHE HD1 1 1
17 36868 1 1 65 PHE HD2 H 4.349 -4.910 13.341 1.00 . A A . 65 PHE HD2 1 1
17 36869 1 1 65 PHE HE1 H 7.450 -8.481 14.844 1.00 . A A . 65 PHE HE1 1 1
17 36870 1 1 65 PHE HE2 H 5.962 -5.909 11.744 1.00 . A A . 65 PHE HE2 1 1
17 36871 1 1 65 PHE HZ H 7.515 -7.690 12.497 1.00 . A A . 65 PHE HZ 1 1
17 36872 1 1 65 PHE N N 3.796 -3.797 17.760 1.00 . A A . 65 PHE N 1 1
17 36873 1 1 65 PHE O O 4.249 -2.260 15.578 1.00 . A A . 65 PHE O 1 1
17 36874 1 1 66 ASP C C 7.213 -3.120 12.851 1.00 . A A . 66 ASP C 1 1
17 36875 1 1 66 ASP CA C 6.608 -2.396 14.056 1.00 . A A . 66 ASP CA 1 1
17 36876 1 1 66 ASP CB C 7.647 -1.451 14.687 1.00 . A A . 66 ASP CB 1 1
17 36877 1 1 66 ASP CG C 8.850 -2.240 15.210 1.00 . A A . 66 ASP CG 1 1
17 36878 1 1 66 ASP H H 6.692 -4.164 15.231 1.00 . A A . 66 ASP H 1 1
17 36879 1 1 66 ASP HA H 5.770 -1.804 13.707 1.00 . A A . 66 ASP HA 1 1
17 36880 1 1 66 ASP HB2 H 7.984 -0.742 13.946 1.00 . A A . 66 ASP HB2 1 1
17 36881 1 1 66 ASP HB3 H 7.192 -0.914 15.509 1.00 . A A . 66 ASP HB3 1 1
17 36882 1 1 66 ASP N N 6.148 -3.368 15.055 1.00 . A A . 66 ASP N 1 1
17 36883 1 1 66 ASP O O 7.887 -4.140 13.006 1.00 . A A . 66 ASP O 1 1
17 36884 1 1 66 ASP OD1 O 8.708 -3.432 15.434 1.00 . A A . 66 ASP OD1 1 1
17 36885 1 1 66 ASP OD2 O 9.894 -1.635 15.389 1.00 . A A . 66 ASP OD2 1 1
17 36886 1 1 67 PHE C C 8.782 -2.421 10.012 1.00 . A A . 67 PHE C 1 1
17 36887 1 1 67 PHE CA C 7.506 -3.155 10.406 1.00 . A A . 67 PHE CA 1 1
17 36888 1 1 67 PHE CB C 6.465 -3.007 9.280 1.00 . A A . 67 PHE CB 1 1
17 36889 1 1 67 PHE CD1 C 5.164 -5.182 9.220 1.00 . A A . 67 PHE CD1 1 1
17 36890 1 1 67 PHE CD2 C 4.167 -3.268 10.332 1.00 . A A . 67 PHE CD2 1 1
17 36891 1 1 67 PHE CE1 C 4.041 -5.953 9.542 1.00 . A A . 67 PHE CE1 1 1
17 36892 1 1 67 PHE CE2 C 3.043 -4.040 10.650 1.00 . A A . 67 PHE CE2 1 1
17 36893 1 1 67 PHE CG C 5.233 -3.837 9.614 1.00 . A A . 67 PHE CG 1 1
17 36894 1 1 67 PHE CZ C 2.981 -5.382 10.255 1.00 . A A . 67 PHE CZ 1 1
17 36895 1 1 67 PHE H H 6.441 -1.758 11.600 1.00 . A A . 67 PHE H 1 1
17 36896 1 1 67 PHE HA H 7.734 -4.212 10.539 1.00 . A A . 67 PHE HA 1 1
17 36897 1 1 67 PHE HB2 H 6.193 -1.965 9.180 1.00 . A A . 67 PHE HB2 1 1
17 36898 1 1 67 PHE HB3 H 6.889 -3.349 8.343 1.00 . A A . 67 PHE HB3 1 1
17 36899 1 1 67 PHE HD1 H 5.979 -5.624 8.666 1.00 . A A . 67 PHE HD1 1 1
17 36900 1 1 67 PHE HD2 H 4.213 -2.234 10.634 1.00 . A A . 67 PHE HD2 1 1
17 36901 1 1 67 PHE HE1 H 3.992 -6.987 9.238 1.00 . A A . 67 PHE HE1 1 1
17 36902 1 1 67 PHE HE2 H 2.225 -3.603 11.203 1.00 . A A . 67 PHE HE2 1 1
17 36903 1 1 67 PHE HZ H 2.115 -5.980 10.505 1.00 . A A . 67 PHE HZ 1 1
17 36904 1 1 67 PHE N N 6.977 -2.576 11.651 1.00 . A A . 67 PHE N 1 1
17 36905 1 1 67 PHE O O 8.896 -1.210 10.202 1.00 . A A . 67 PHE O 1 1
17 36906 1 1 68 GLY C C 11.617 -3.448 7.937 1.00 . A A . 68 GLY C 1 1
17 36907 1 1 68 GLY CA C 11.023 -2.601 9.047 1.00 . A A . 68 GLY CA 1 1
17 36908 1 1 68 GLY H H 9.594 -4.128 9.362 1.00 . A A . 68 GLY H 1 1
17 36909 1 1 68 GLY HA2 H 10.890 -1.584 8.689 1.00 . A A . 68 GLY HA2 1 1
17 36910 1 1 68 GLY HA3 H 11.703 -2.597 9.886 1.00 . A A . 68 GLY HA3 1 1
17 36911 1 1 68 GLY N N 9.742 -3.166 9.471 1.00 . A A . 68 GLY N 1 1
17 36912 1 1 68 GLY O O 11.352 -4.648 7.844 1.00 . A A . 68 GLY O 1 1
17 36913 1 1 69 GLY C C 13.945 -2.521 5.227 1.00 . A A . 69 GLY C 1 1
17 36914 1 1 69 GLY CA C 13.041 -3.488 5.971 1.00 . A A . 69 GLY CA 1 1
17 36915 1 1 69 GLY H H 12.564 -1.851 7.217 1.00 . A A . 69 GLY H 1 1
17 36916 1 1 69 GLY HA2 H 13.626 -4.322 6.336 1.00 . A A . 69 GLY HA2 1 1
17 36917 1 1 69 GLY HA3 H 12.280 -3.848 5.297 1.00 . A A . 69 GLY HA3 1 1
17 36918 1 1 69 GLY N N 12.409 -2.810 7.090 1.00 . A A . 69 GLY N 1 1
17 36919 1 1 69 GLY O O 14.163 -1.396 5.681 1.00 . A A . 69 GLY O 1 1
17 36920 1 1 70 VAL C C 14.873 -2.129 1.795 1.00 . A A . 70 VAL C 1 1
17 36921 1 1 70 VAL CA C 15.372 -2.147 3.240 1.00 . A A . 70 VAL CA 1 1
17 36922 1 1 70 VAL CB C 16.807 -2.728 3.306 1.00 . A A . 70 VAL CB 1 1
17 36923 1 1 70 VAL CG1 C 16.841 -4.164 2.740 1.00 . A A . 70 VAL CG1 1 1
17 36924 1 1 70 VAL CG2 C 17.786 -1.834 2.514 1.00 . A A . 70 VAL CG2 1 1
17 36925 1 1 70 VAL H H 14.255 -3.873 3.785 1.00 . A A . 70 VAL H 1 1
17 36926 1 1 70 VAL HA H 15.396 -1.128 3.606 1.00 . A A . 70 VAL HA 1 1
17 36927 1 1 70 VAL HB H 17.118 -2.756 4.343 1.00 . A A . 70 VAL HB 1 1
17 36928 1 1 70 VAL HG11 H 16.081 -4.762 3.220 1.00 . A A . 70 VAL HG11 1 1
17 36929 1 1 70 VAL HG12 H 17.812 -4.605 2.932 1.00 . A A . 70 VAL HG12 1 1
17 36930 1 1 70 VAL HG13 H 16.664 -4.147 1.672 1.00 . A A . 70 VAL HG13 1 1
17 36931 1 1 70 VAL HG21 H 18.793 -2.208 2.640 1.00 . A A . 70 VAL HG21 1 1
17 36932 1 1 70 VAL HG22 H 17.733 -0.824 2.887 1.00 . A A . 70 VAL HG22 1 1
17 36933 1 1 70 VAL HG23 H 17.532 -1.848 1.464 1.00 . A A . 70 VAL HG23 1 1
17 36934 1 1 70 VAL N N 14.473 -2.964 4.079 1.00 . A A . 70 VAL N 1 1
17 36935 1 1 70 VAL O O 14.392 -3.141 1.284 1.00 . A A . 70 VAL O 1 1
17 36936 1 1 71 TYR C C 15.648 -1.422 -1.168 1.00 . A A . 71 TYR C 1 1
17 36937 1 1 71 TYR CA C 14.583 -0.822 -0.253 1.00 . A A . 71 TYR CA 1 1
17 36938 1 1 71 TYR CB C 14.394 0.680 -0.575 1.00 . A A . 71 TYR CB 1 1
17 36939 1 1 71 TYR CD1 C 11.886 1.010 -0.483 1.00 . A A . 71 TYR CD1 1 1
17 36940 1 1 71 TYR CD2 C 13.218 1.843 1.368 1.00 . A A . 71 TYR CD2 1 1
17 36941 1 1 71 TYR CE1 C 10.727 1.461 0.148 1.00 . A A . 71 TYR CE1 1 1
17 36942 1 1 71 TYR CE2 C 12.053 2.297 1.995 1.00 . A A . 71 TYR CE2 1 1
17 36943 1 1 71 TYR CG C 13.140 1.197 0.122 1.00 . A A . 71 TYR CG 1 1
17 36944 1 1 71 TYR CZ C 10.807 2.105 1.384 1.00 . A A . 71 TYR CZ 1 1
17 36945 1 1 71 TYR H H 15.406 -0.207 1.601 1.00 . A A . 71 TYR H 1 1
17 36946 1 1 71 TYR HA H 13.644 -1.344 -0.417 1.00 . A A . 71 TYR HA 1 1
17 36947 1 1 71 TYR HB2 H 15.262 1.226 -0.231 1.00 . A A . 71 TYR HB2 1 1
17 36948 1 1 71 TYR HB3 H 14.292 0.820 -1.646 1.00 . A A . 71 TYR HB3 1 1
17 36949 1 1 71 TYR HD1 H 11.816 0.517 -1.442 1.00 . A A . 71 TYR HD1 1 1
17 36950 1 1 71 TYR HD2 H 14.177 1.991 1.841 1.00 . A A . 71 TYR HD2 1 1
17 36951 1 1 71 TYR HE1 H 9.765 1.314 -0.321 1.00 . A A . 71 TYR HE1 1 1
17 36952 1 1 71 TYR HE2 H 12.115 2.795 2.949 1.00 . A A . 71 TYR HE2 1 1
17 36953 1 1 71 TYR HH H 9.006 2.729 1.315 1.00 . A A . 71 TYR HH 1 1
17 36954 1 1 71 TYR N N 15.003 -0.973 1.140 1.00 . A A . 71 TYR N 1 1
17 36955 1 1 71 TYR O O 16.798 -0.982 -1.166 1.00 . A A . 71 TYR O 1 1
17 36956 1 1 71 TYR OH O 9.654 2.542 2.000 1.00 . A A . 71 TYR OH 1 1
17 36957 1 1 72 ASP C C 16.421 -2.129 -4.084 1.00 . A A . 72 ASP C 1 1
17 36958 1 1 72 ASP CA C 16.169 -3.060 -2.898 1.00 . A A . 72 ASP CA 1 1
17 36959 1 1 72 ASP CB C 15.566 -4.387 -3.385 1.00 . A A . 72 ASP CB 1 1
17 36960 1 1 72 ASP CG C 16.550 -5.119 -4.298 1.00 . A A . 72 ASP CG 1 1
17 36961 1 1 72 ASP H H 14.314 -2.710 -1.938 1.00 . A A . 72 ASP H 1 1
17 36962 1 1 72 ASP HA H 17.111 -3.265 -2.400 1.00 . A A . 72 ASP HA 1 1
17 36963 1 1 72 ASP HB2 H 15.344 -5.012 -2.529 1.00 . A A . 72 ASP HB2 1 1
17 36964 1 1 72 ASP HB3 H 14.653 -4.192 -3.929 1.00 . A A . 72 ASP HB3 1 1
17 36965 1 1 72 ASP N N 15.251 -2.418 -1.964 1.00 . A A . 72 ASP N 1 1
17 36966 1 1 72 ASP O O 17.557 -1.972 -4.536 1.00 . A A . 72 ASP O 1 1
17 36967 1 1 72 ASP OD1 O 17.669 -5.346 -3.865 1.00 . A A . 72 ASP OD1 1 1
17 36968 1 1 72 ASP OD2 O 16.173 -5.438 -5.413 1.00 . A A . 72 ASP OD2 1 1
17 36969 1 1 73 GLN C C 14.117 0.183 -5.843 1.00 . A A . 73 GLN C 1 1
17 36970 1 1 73 GLN CA C 15.430 -0.579 -5.695 1.00 . A A . 73 GLN CA 1 1
17 36971 1 1 73 GLN CB C 15.755 -1.361 -6.985 1.00 . A A . 73 GLN CB 1 1
17 36972 1 1 73 GLN CD C 16.528 -1.177 -9.377 1.00 . A A . 73 GLN CD 1 1
17 36973 1 1 73 GLN CG C 16.028 -0.394 -8.158 1.00 . A A . 73 GLN CG 1 1
17 36974 1 1 73 GLN H H 14.469 -1.675 -4.149 1.00 . A A . 73 GLN H 1 1
17 36975 1 1 73 GLN HA H 16.223 0.135 -5.501 1.00 . A A . 73 GLN HA 1 1
17 36976 1 1 73 GLN HB2 H 16.629 -1.973 -6.810 1.00 . A A . 73 GLN HB2 1 1
17 36977 1 1 73 GLN HB3 H 14.921 -2.003 -7.236 1.00 . A A . 73 GLN HB3 1 1
17 36978 1 1 73 GLN HE21 H 15.150 -2.597 -9.208 1.00 . A A . 73 GLN HE21 1 1
17 36979 1 1 73 GLN HE22 H 16.231 -2.787 -10.504 1.00 . A A . 73 GLN HE22 1 1
17 36980 1 1 73 GLN HG2 H 15.117 0.125 -8.415 1.00 . A A . 73 GLN HG2 1 1
17 36981 1 1 73 GLN HG3 H 16.780 0.328 -7.870 1.00 . A A . 73 GLN HG3 1 1
17 36982 1 1 73 GLN N N 15.341 -1.507 -4.568 1.00 . A A . 73 GLN N 1 1
17 36983 1 1 73 GLN NE2 N 15.919 -2.278 -9.726 1.00 . A A . 73 GLN NE2 1 1
17 36984 1 1 73 GLN O O 13.044 -0.347 -5.539 1.00 . A A . 73 GLN O 1 1
17 36985 1 1 73 GLN OE1 O 17.498 -0.775 -10.021 1.00 . A A . 73 GLN OE1 1 1
17 36986 1 1 74 VAL C C 13.131 2.972 -7.876 1.00 . A A . 74 VAL C 1 1
17 36987 1 1 74 VAL CA C 13.028 2.293 -6.516 1.00 . A A . 74 VAL CA 1 1
17 36988 1 1 74 VAL CB C 12.967 3.367 -5.408 1.00 . A A . 74 VAL CB 1 1
17 36989 1 1 74 VAL CG1 C 11.697 4.235 -5.564 1.00 . A A . 74 VAL CG1 1 1
17 36990 1 1 74 VAL CG2 C 12.964 2.673 -4.034 1.00 . A A . 74 VAL CG2 1 1
17 36991 1 1 74 VAL H H 15.088 1.793 -6.546 1.00 . A A . 74 VAL H 1 1
17 36992 1 1 74 VAL HA H 12.113 1.704 -6.486 1.00 . A A . 74 VAL HA 1 1
17 36993 1 1 74 VAL HB H 13.837 4.008 -5.478 1.00 . A A . 74 VAL HB 1 1
17 36994 1 1 74 VAL HG11 H 10.823 3.603 -5.556 1.00 . A A . 74 VAL HG11 1 1
17 36995 1 1 74 VAL HG12 H 11.735 4.784 -6.493 1.00 . A A . 74 VAL HG12 1 1
17 36996 1 1 74 VAL HG13 H 11.636 4.933 -4.755 1.00 . A A . 74 VAL HG13 1 1
17 36997 1 1 74 VAL HG21 H 13.880 2.116 -3.913 1.00 . A A . 74 VAL HG21 1 1
17 36998 1 1 74 VAL HG22 H 12.119 2.000 -3.966 1.00 . A A . 74 VAL HG22 1 1
17 36999 1 1 74 VAL HG23 H 12.893 3.417 -3.255 1.00 . A A . 74 VAL HG23 1 1
17 37000 1 1 74 VAL N N 14.205 1.433 -6.315 1.00 . A A . 74 VAL N 1 1
17 37001 1 1 74 VAL O O 14.196 3.465 -8.250 1.00 . A A . 74 VAL O 1 1
17 37002 1 1 75 LYS C C 10.673 4.472 -10.008 1.00 . A A . 75 LYS C 1 1
17 37003 1 1 75 LYS CA C 11.952 3.644 -9.923 1.00 . A A . 75 LYS CA 1 1
17 37004 1 1 75 LYS CB C 11.948 2.577 -11.019 1.00 . A A . 75 LYS CB 1 1
17 37005 1 1 75 LYS CD C 13.263 0.728 -12.093 1.00 . A A . 75 LYS CD 1 1
17 37006 1 1 75 LYS CE C 14.519 -0.135 -11.972 1.00 . A A . 75 LYS CE 1 1
17 37007 1 1 75 LYS CG C 13.239 1.757 -10.950 1.00 . A A . 75 LYS CG 1 1
17 37008 1 1 75 LYS H H 11.194 2.606 -8.241 1.00 . A A . 75 LYS H 1 1
17 37009 1 1 75 LYS HA H 12.808 4.301 -10.076 1.00 . A A . 75 LYS HA 1 1
17 37010 1 1 75 LYS HB2 H 11.100 1.923 -10.883 1.00 . A A . 75 LYS HB2 1 1
17 37011 1 1 75 LYS HB3 H 11.884 3.061 -11.986 1.00 . A A . 75 LYS HB3 1 1
17 37012 1 1 75 LYS HD2 H 12.384 0.096 -12.036 1.00 . A A . 75 LYS HD2 1 1
17 37013 1 1 75 LYS HD3 H 13.272 1.245 -13.041 1.00 . A A . 75 LYS HD3 1 1
17 37014 1 1 75 LYS HE2 H 14.475 -0.697 -11.054 1.00 . A A . 75 LYS HE2 1 1
17 37015 1 1 75 LYS HE3 H 14.578 -0.815 -12.809 1.00 . A A . 75 LYS HE3 1 1
17 37016 1 1 75 LYS HG2 H 14.091 2.417 -11.043 1.00 . A A . 75 LYS HG2 1 1
17 37017 1 1 75 LYS HG3 H 13.282 1.242 -10.001 1.00 . A A . 75 LYS HG3 1 1
17 37018 1 1 75 LYS HZ1 H 16.534 0.231 -12.352 1.00 . A A . 75 LYS HZ1 1 1
17 37019 1 1 75 LYS HZ2 H 15.931 1.037 -10.986 1.00 . A A . 75 LYS HZ2 1 1
17 37020 1 1 75 LYS HZ3 H 15.534 1.592 -12.542 1.00 . A A . 75 LYS HZ3 1 1
17 37021 1 1 75 LYS N N 12.013 3.007 -8.602 1.00 . A A . 75 LYS N 1 1
17 37022 1 1 75 LYS NZ N 15.721 0.747 -11.963 1.00 . A A . 75 LYS NZ 1 1
17 37023 1 1 75 LYS O O 9.579 3.960 -9.773 1.00 . A A . 75 LYS O 1 1
17 37024 1 1 76 THR C C 8.667 6.186 -11.435 1.00 . A A . 76 THR C 1 1
17 37025 1 1 76 THR CA C 9.679 6.661 -10.383 1.00 . A A . 76 THR CA 1 1
17 37026 1 1 76 THR CB C 10.168 8.091 -10.750 1.00 . A A . 76 THR CB 1 1
17 37027 1 1 76 THR CG2 C 9.089 9.142 -10.407 1.00 . A A . 76 THR CG2 1 1
17 37028 1 1 76 THR H H 11.727 6.114 -10.442 1.00 . A A . 76 THR H 1 1
17 37029 1 1 76 THR HA H 9.198 6.685 -9.416 1.00 . A A . 76 THR HA 1 1
17 37030 1 1 76 THR HB H 10.393 8.144 -11.811 1.00 . A A . 76 THR HB 1 1
17 37031 1 1 76 THR HG1 H 11.153 8.299 -9.082 1.00 . A A . 76 THR HG1 1 1
17 37032 1 1 76 THR HG21 H 8.130 8.825 -10.795 1.00 . A A . 76 THR HG21 1 1
17 37033 1 1 76 THR HG22 H 9.356 10.095 -10.842 1.00 . A A . 76 THR HG22 1 1
17 37034 1 1 76 THR HG23 H 9.020 9.245 -9.334 1.00 . A A . 76 THR HG23 1 1
17 37035 1 1 76 THR N N 10.822 5.760 -10.308 1.00 . A A . 76 THR N 1 1
17 37036 1 1 76 THR O O 9.043 5.903 -12.572 1.00 . A A . 76 THR O 1 1
17 37037 1 1 76 THR OG1 O 11.348 8.392 -10.015 1.00 . A A . 76 THR OG1 1 1
17 37038 1 1 77 ASN C C 6.720 4.515 -12.861 1.00 . A A . 77 ASN C 1 1
17 37039 1 1 77 ASN CA C 6.303 5.699 -11.971 1.00 . A A . 77 ASN CA 1 1
17 37040 1 1 77 ASN CB C 5.852 6.886 -12.845 1.00 . A A . 77 ASN CB 1 1
17 37041 1 1 77 ASN CG C 7.045 7.500 -13.543 1.00 . A A . 77 ASN CG 1 1
17 37042 1 1 77 ASN H H 7.147 6.363 -10.133 1.00 . A A . 77 ASN H 1 1
17 37043 1 1 77 ASN HA H 5.468 5.396 -11.380 1.00 . A A . 77 ASN HA 1 1
17 37044 1 1 77 ASN HB2 H 5.141 6.551 -13.585 1.00 . A A . 77 ASN HB2 1 1
17 37045 1 1 77 ASN HB3 H 5.387 7.637 -12.221 1.00 . A A . 77 ASN HB3 1 1
17 37046 1 1 77 ASN HD21 H 6.944 9.160 -12.476 1.00 . A A . 77 ASN HD21 1 1
17 37047 1 1 77 ASN HD22 H 8.198 9.084 -13.597 1.00 . A A . 77 ASN HD22 1 1
17 37048 1 1 77 ASN N N 7.383 6.119 -11.052 1.00 . A A . 77 ASN N 1 1
17 37049 1 1 77 ASN ND2 N 7.429 8.682 -13.184 1.00 . A A . 77 ASN ND2 1 1
17 37050 1 1 77 ASN O O 6.697 4.613 -14.090 1.00 . A A . 77 ASN O 1 1
17 37051 1 1 77 ASN OD1 O 7.648 6.884 -14.422 1.00 . A A . 77 ASN OD1 1 1
17 37052 1 1 78 ASP C C 7.420 0.973 -12.111 1.00 . A A . 78 ASP C 1 1
17 37053 1 1 78 ASP CA C 7.553 2.225 -12.977 1.00 . A A . 78 ASP CA 1 1
17 37054 1 1 78 ASP CB C 9.026 2.427 -13.382 1.00 . A A . 78 ASP CB 1 1
17 37055 1 1 78 ASP CG C 9.161 3.448 -14.518 1.00 . A A . 78 ASP CG 1 1
17 37056 1 1 78 ASP H H 7.126 3.391 -11.258 1.00 . A A . 78 ASP H 1 1
17 37057 1 1 78 ASP HA H 6.944 2.090 -13.868 1.00 . A A . 78 ASP HA 1 1
17 37058 1 1 78 ASP HB2 H 9.556 2.798 -12.525 1.00 . A A . 78 ASP HB2 1 1
17 37059 1 1 78 ASP HB3 H 9.463 1.487 -13.693 1.00 . A A . 78 ASP HB3 1 1
17 37060 1 1 78 ASP N N 7.113 3.410 -12.235 1.00 . A A . 78 ASP N 1 1
17 37061 1 1 78 ASP O O 6.497 0.174 -12.286 1.00 . A A . 78 ASP O 1 1
17 37062 1 1 78 ASP OD1 O 8.461 3.302 -15.505 1.00 . A A . 78 ASP OD1 1 1
17 37063 1 1 78 ASP OD2 O 9.977 4.348 -14.387 1.00 . A A . 78 ASP OD2 1 1
17 37064 1 1 79 LEU C C 8.999 -0.040 -8.952 1.00 . A A . 79 LEU C 1 1
17 37065 1 1 79 LEU CA C 8.371 -0.380 -10.306 1.00 . A A . 79 LEU CA 1 1
17 37066 1 1 79 LEU CB C 9.172 -1.527 -10.983 1.00 . A A . 79 LEU CB 1 1
17 37067 1 1 79 LEU CD1 C 7.723 -3.635 -10.883 1.00 . A A . 79 LEU CD1 1 1
17 37068 1 1 79 LEU CD2 C 10.173 -3.803 -10.359 1.00 . A A . 79 LEU CD2 1 1
17 37069 1 1 79 LEU CG C 8.923 -2.901 -10.256 1.00 . A A . 79 LEU CG 1 1
17 37070 1 1 79 LEU H H 9.085 1.453 -11.106 1.00 . A A . 79 LEU H 1 1
17 37071 1 1 79 LEU HA H 7.349 -0.710 -10.136 1.00 . A A . 79 LEU HA 1 1
17 37072 1 1 79 LEU HB2 H 8.870 -1.597 -12.022 1.00 . A A . 79 LEU HB2 1 1
17 37073 1 1 79 LEU HB3 H 10.230 -1.281 -10.957 1.00 . A A . 79 LEU HB3 1 1
17 37074 1 1 79 LEU HD11 H 7.943 -3.886 -11.912 1.00 . A A . 79 LEU HD11 1 1
17 37075 1 1 79 LEU HD12 H 6.853 -3.001 -10.851 1.00 . A A . 79 LEU HD12 1 1
17 37076 1 1 79 LEU HD13 H 7.531 -4.539 -10.329 1.00 . A A . 79 LEU HD13 1 1
17 37077 1 1 79 LEU HD21 H 11.000 -3.330 -9.851 1.00 . A A . 79 LEU HD21 1 1
17 37078 1 1 79 LEU HD22 H 10.426 -3.950 -11.398 1.00 . A A . 79 LEU HD22 1 1
17 37079 1 1 79 LEU HD23 H 9.970 -4.759 -9.898 1.00 . A A . 79 LEU HD23 1 1
17 37080 1 1 79 LEU HG H 8.709 -2.733 -9.205 1.00 . A A . 79 LEU HG 1 1
17 37081 1 1 79 LEU N N 8.368 0.794 -11.187 1.00 . A A . 79 LEU N 1 1
17 37082 1 1 79 LEU O O 10.065 0.575 -8.884 1.00 . A A . 79 LEU O 1 1
17 37083 1 1 80 ILE C C 8.689 -1.569 -5.734 1.00 . A A . 80 ILE C 1 1
17 37084 1 1 80 ILE CA C 8.799 -0.250 -6.502 1.00 . A A . 80 ILE CA 1 1
17 37085 1 1 80 ILE CB C 7.956 0.839 -5.804 1.00 . A A . 80 ILE CB 1 1
17 37086 1 1 80 ILE CD1 C 7.085 3.209 -6.062 1.00 . A A . 80 ILE CD1 1 1
17 37087 1 1 80 ILE CG1 C 7.985 2.124 -6.665 1.00 . A A . 80 ILE CG1 1 1
17 37088 1 1 80 ILE CG2 C 8.542 1.135 -4.406 1.00 . A A . 80 ILE CG2 1 1
17 37089 1 1 80 ILE H H 7.487 -0.957 -8.022 1.00 . A A . 80 ILE H 1 1
17 37090 1 1 80 ILE HA H 9.843 0.057 -6.507 1.00 . A A . 80 ILE HA 1 1
17 37091 1 1 80 ILE HB H 6.936 0.498 -5.697 1.00 . A A . 80 ILE HB 1 1
17 37092 1 1 80 ILE HD11 H 7.540 3.599 -5.164 1.00 . A A . 80 ILE HD11 1 1
17 37093 1 1 80 ILE HD12 H 6.113 2.798 -5.826 1.00 . A A . 80 ILE HD12 1 1
17 37094 1 1 80 ILE HD13 H 6.967 4.003 -6.776 1.00 . A A . 80 ILE HD13 1 1
17 37095 1 1 80 ILE HG12 H 8.998 2.493 -6.732 1.00 . A A . 80 ILE HG12 1 1
17 37096 1 1 80 ILE HG13 H 7.630 1.905 -7.658 1.00 . A A . 80 ILE HG13 1 1
17 37097 1 1 80 ILE HG21 H 9.569 1.462 -4.506 1.00 . A A . 80 ILE HG21 1 1
17 37098 1 1 80 ILE HG22 H 8.510 0.245 -3.800 1.00 . A A . 80 ILE HG22 1 1
17 37099 1 1 80 ILE HG23 H 7.970 1.908 -3.921 1.00 . A A . 80 ILE HG23 1 1
17 37100 1 1 80 ILE N N 8.326 -0.470 -7.877 1.00 . A A . 80 ILE N 1 1
17 37101 1 1 80 ILE O O 7.660 -2.245 -5.791 1.00 . A A . 80 ILE O 1 1
17 37102 1 1 81 GLU C C 10.767 -2.974 -3.076 1.00 . A A . 81 GLU C 1 1
17 37103 1 1 81 GLU CA C 9.785 -3.154 -4.225 1.00 . A A . 81 GLU CA 1 1
17 37104 1 1 81 GLU CB C 10.200 -4.343 -5.112 1.00 . A A . 81 GLU CB 1 1
17 37105 1 1 81 GLU CD C 11.945 -5.219 -6.692 1.00 . A A . 81 GLU CD 1 1
17 37106 1 1 81 GLU CG C 11.534 -4.042 -5.811 1.00 . A A . 81 GLU CG 1 1
17 37107 1 1 81 GLU H H 10.544 -1.343 -5.003 1.00 . A A . 81 GLU H 1 1
17 37108 1 1 81 GLU HA H 8.801 -3.354 -3.806 1.00 . A A . 81 GLU HA 1 1
17 37109 1 1 81 GLU HB2 H 10.303 -5.232 -4.504 1.00 . A A . 81 GLU HB2 1 1
17 37110 1 1 81 GLU HB3 H 9.439 -4.511 -5.861 1.00 . A A . 81 GLU HB3 1 1
17 37111 1 1 81 GLU HG2 H 11.425 -3.159 -6.422 1.00 . A A . 81 GLU HG2 1 1
17 37112 1 1 81 GLU HG3 H 12.303 -3.871 -5.072 1.00 . A A . 81 GLU HG3 1 1
17 37113 1 1 81 GLU N N 9.752 -1.925 -5.014 1.00 . A A . 81 GLU N 1 1
17 37114 1 1 81 GLU O O 11.634 -2.100 -3.120 1.00 . A A . 81 GLU O 1 1
17 37115 1 1 81 GLU OE1 O 11.632 -6.342 -6.335 1.00 . A A . 81 GLU OE1 1 1
17 37116 1 1 81 GLU OE2 O 12.566 -4.977 -7.713 1.00 . A A . 81 GLU OE2 1 1
17 37117 1 1 82 TYR C C 11.424 -5.087 -0.154 1.00 . A A . 82 TYR C 1 1
17 37118 1 1 82 TYR CA C 11.499 -3.756 -0.887 1.00 . A A . 82 TYR CA 1 1
17 37119 1 1 82 TYR CB C 11.066 -2.600 0.033 1.00 . A A . 82 TYR CB 1 1
17 37120 1 1 82 TYR CD1 C 8.626 -2.201 -0.527 1.00 . A A . 82 TYR CD1 1 1
17 37121 1 1 82 TYR CD2 C 9.159 -3.379 1.527 1.00 . A A . 82 TYR CD2 1 1
17 37122 1 1 82 TYR CE1 C 7.264 -2.315 -0.239 1.00 . A A . 82 TYR CE1 1 1
17 37123 1 1 82 TYR CE2 C 7.793 -3.489 1.809 1.00 . A A . 82 TYR CE2 1 1
17 37124 1 1 82 TYR CG C 9.584 -2.733 0.355 1.00 . A A . 82 TYR CG 1 1
17 37125 1 1 82 TYR CZ C 6.846 -2.958 0.928 1.00 . A A . 82 TYR CZ 1 1
17 37126 1 1 82 TYR H H 9.918 -4.480 -2.089 1.00 . A A . 82 TYR H 1 1
17 37127 1 1 82 TYR HA H 12.525 -3.592 -1.200 1.00 . A A . 82 TYR HA 1 1
17 37128 1 1 82 TYR HB2 H 11.651 -2.622 0.945 1.00 . A A . 82 TYR HB2 1 1
17 37129 1 1 82 TYR HB3 H 11.237 -1.657 -0.471 1.00 . A A . 82 TYR HB3 1 1
17 37130 1 1 82 TYR HD1 H 8.944 -1.701 -1.431 1.00 . A A . 82 TYR HD1 1 1
17 37131 1 1 82 TYR HD2 H 9.887 -3.791 2.211 1.00 . A A . 82 TYR HD2 1 1
17 37132 1 1 82 TYR HE1 H 6.533 -1.904 -0.919 1.00 . A A . 82 TYR HE1 1 1
17 37133 1 1 82 TYR HE2 H 7.469 -3.980 2.711 1.00 . A A . 82 TYR HE2 1 1
17 37134 1 1 82 TYR HH H 5.226 -2.272 1.669 1.00 . A A . 82 TYR HH 1 1
17 37135 1 1 82 TYR N N 10.627 -3.807 -2.056 1.00 . A A . 82 TYR N 1 1
17 37136 1 1 82 TYR O O 10.440 -5.819 -0.286 1.00 . A A . 82 TYR O 1 1
17 37137 1 1 82 TYR OH O 5.500 -3.070 1.211 1.00 . A A . 82 TYR OH 1 1
17 37138 1 1 83 THR C C 12.197 -6.353 2.852 1.00 . A A . 83 THR C 1 1
17 37139 1 1 83 THR CA C 12.531 -6.650 1.391 1.00 . A A . 83 THR CA 1 1
17 37140 1 1 83 THR CB C 13.954 -7.245 1.290 1.00 . A A . 83 THR CB 1 1
17 37141 1 1 83 THR CG2 C 14.009 -8.638 1.939 1.00 . A A . 83 THR CG2 1 1
17 37142 1 1 83 THR H H 13.218 -4.771 0.693 1.00 . A A . 83 THR H 1 1
17 37143 1 1 83 THR HA H 11.818 -7.376 1.001 1.00 . A A . 83 THR HA 1 1
17 37144 1 1 83 THR HB H 14.661 -6.595 1.789 1.00 . A A . 83 THR HB 1 1
17 37145 1 1 83 THR HG1 H 14.043 -8.225 -0.388 1.00 . A A . 83 THR HG1 1 1
17 37146 1 1 83 THR HG21 H 15.000 -9.050 1.821 1.00 . A A . 83 THR HG21 1 1
17 37147 1 1 83 THR HG22 H 13.293 -9.289 1.459 1.00 . A A . 83 THR HG22 1 1
17 37148 1 1 83 THR HG23 H 13.777 -8.561 2.990 1.00 . A A . 83 THR HG23 1 1
17 37149 1 1 83 THR N N 12.467 -5.397 0.621 1.00 . A A . 83 THR N 1 1
17 37150 1 1 83 THR O O 12.803 -5.474 3.466 1.00 . A A . 83 THR O 1 1
17 37151 1 1 83 THR OG1 O 14.317 -7.360 -0.079 1.00 . A A . 83 THR OG1 1 1
17 37152 1 1 84 ILE C C 11.669 -7.860 5.677 1.00 . A A . 84 ILE C 1 1
17 37153 1 1 84 ILE CA C 10.826 -6.936 4.803 1.00 . A A . 84 ILE CA 1 1
17 37154 1 1 84 ILE CB C 9.321 -7.274 4.949 1.00 . A A . 84 ILE CB 1 1
17 37155 1 1 84 ILE CD1 C 7.018 -6.754 3.999 1.00 . A A . 84 ILE CD1 1 1
17 37156 1 1 84 ILE CG1 C 8.495 -6.319 4.046 1.00 . A A . 84 ILE CG1 1 1
17 37157 1 1 84 ILE CG2 C 8.884 -7.112 6.428 1.00 . A A . 84 ILE CG2 1 1
17 37158 1 1 84 ILE H H 10.807 -7.791 2.864 1.00 . A A . 84 ILE H 1 1
17 37159 1 1 84 ILE HA H 10.985 -5.911 5.126 1.00 . A A . 84 ILE HA 1 1
17 37160 1 1 84 ILE HB H 9.159 -8.298 4.638 1.00 . A A . 84 ILE HB 1 1
17 37161 1 1 84 ILE HD11 H 6.945 -7.740 3.570 1.00 . A A . 84 ILE HD11 1 1
17 37162 1 1 84 ILE HD12 H 6.461 -6.059 3.395 1.00 . A A . 84 ILE HD12 1 1
17 37163 1 1 84 ILE HD13 H 6.606 -6.763 4.995 1.00 . A A . 84 ILE HD13 1 1
17 37164 1 1 84 ILE HG12 H 8.560 -5.312 4.433 1.00 . A A . 84 ILE HG12 1 1
17 37165 1 1 84 ILE HG13 H 8.891 -6.337 3.041 1.00 . A A . 84 ILE HG13 1 1
17 37166 1 1 84 ILE HG21 H 9.185 -6.142 6.799 1.00 . A A . 84 ILE HG21 1 1
17 37167 1 1 84 ILE HG22 H 9.344 -7.879 7.025 1.00 . A A . 84 ILE HG22 1 1
17 37168 1 1 84 ILE HG23 H 7.813 -7.205 6.510 1.00 . A A . 84 ILE HG23 1 1
17 37169 1 1 84 ILE N N 11.239 -7.100 3.406 1.00 . A A . 84 ILE N 1 1
17 37170 1 1 84 ILE O O 12.162 -8.886 5.212 1.00 . A A . 84 ILE O 1 1
17 37171 1 1 85 GLY C C 12.138 -9.733 7.930 1.00 . A A . 85 GLY C 1 1
17 37172 1 1 85 GLY CA C 12.619 -8.278 7.885 1.00 . A A . 85 GLY CA 1 1
17 37173 1 1 85 GLY H H 11.413 -6.650 7.250 1.00 . A A . 85 GLY H 1 1
17 37174 1 1 85 GLY HA2 H 13.657 -8.257 7.584 1.00 . A A . 85 GLY HA2 1 1
17 37175 1 1 85 GLY HA3 H 12.527 -7.847 8.869 1.00 . A A . 85 GLY HA3 1 1
17 37176 1 1 85 GLY N N 11.829 -7.484 6.943 1.00 . A A . 85 GLY N 1 1
17 37177 1 1 85 GLY O O 12.946 -10.661 7.967 1.00 . A A . 85 GLY O 1 1
17 37178 1 1 86 ASP C C 10.688 -12.077 6.748 1.00 . A A . 86 ASP C 1 1
17 37179 1 1 86 ASP CA C 10.236 -11.264 7.971 1.00 . A A . 86 ASP CA 1 1
17 37180 1 1 86 ASP CB C 8.697 -11.136 7.975 1.00 . A A . 86 ASP CB 1 1
17 37181 1 1 86 ASP CG C 8.208 -10.488 9.273 1.00 . A A . 86 ASP CG 1 1
17 37182 1 1 86 ASP H H 10.210 -9.163 7.924 1.00 . A A . 86 ASP H 1 1
17 37183 1 1 86 ASP HA H 10.555 -11.768 8.870 1.00 . A A . 86 ASP HA 1 1
17 37184 1 1 86 ASP HB2 H 8.395 -10.518 7.143 1.00 . A A . 86 ASP HB2 1 1
17 37185 1 1 86 ASP HB3 H 8.244 -12.115 7.876 1.00 . A A . 86 ASP HB3 1 1
17 37186 1 1 86 ASP N N 10.819 -9.924 7.929 1.00 . A A . 86 ASP N 1 1
17 37187 1 1 86 ASP O O 10.476 -13.290 6.683 1.00 . A A . 86 ASP O 1 1
17 37188 1 1 86 ASP OD1 O 8.846 -10.687 10.292 1.00 . A A . 86 ASP OD1 1 1
17 37189 1 1 86 ASP OD2 O 7.193 -9.811 9.227 1.00 . A A . 86 ASP OD2 1 1
17 37190 1 1 87 GLY C C 10.695 -12.223 3.537 1.00 . A A . 87 GLY C 1 1
17 37191 1 1 87 GLY CA C 11.809 -12.049 4.561 1.00 . A A . 87 GLY CA 1 1
17 37192 1 1 87 GLY H H 11.451 -10.431 5.895 1.00 . A A . 87 GLY H 1 1
17 37193 1 1 87 GLY HA2 H 12.584 -11.429 4.129 1.00 . A A . 87 GLY HA2 1 1
17 37194 1 1 87 GLY HA3 H 12.230 -13.017 4.799 1.00 . A A . 87 GLY HA3 1 1
17 37195 1 1 87 GLY N N 11.315 -11.397 5.784 1.00 . A A . 87 GLY N 1 1
17 37196 1 1 87 GLY O O 10.880 -12.880 2.511 1.00 . A A . 87 GLY O 1 1
17 37197 1 1 88 ARG C C 8.736 -10.925 1.623 1.00 . A A . 88 ARG C 1 1
17 37198 1 1 88 ARG CA C 8.407 -11.706 2.885 1.00 . A A . 88 ARG CA 1 1
17 37199 1 1 88 ARG CB C 7.150 -11.125 3.554 1.00 . A A . 88 ARG CB 1 1
17 37200 1 1 88 ARG CD C 5.529 -11.401 5.454 1.00 . A A . 88 ARG CD 1 1
17 37201 1 1 88 ARG CG C 6.756 -11.998 4.756 1.00 . A A . 88 ARG CG 1 1
17 37202 1 1 88 ARG CZ C 4.690 -13.408 6.583 1.00 . A A . 88 ARG CZ 1 1
17 37203 1 1 88 ARG H H 9.443 -11.097 4.633 1.00 . A A . 88 ARG H 1 1
17 37204 1 1 88 ARG HA H 8.225 -12.741 2.619 1.00 . A A . 88 ARG HA 1 1
17 37205 1 1 88 ARG HB2 H 7.358 -10.121 3.890 1.00 . A A . 88 ARG HB2 1 1
17 37206 1 1 88 ARG HB3 H 6.332 -11.106 2.845 1.00 . A A . 88 ARG HB3 1 1
17 37207 1 1 88 ARG HD2 H 5.744 -10.383 5.749 1.00 . A A . 88 ARG HD2 1 1
17 37208 1 1 88 ARG HD3 H 4.686 -11.405 4.774 1.00 . A A . 88 ARG HD3 1 1
17 37209 1 1 88 ARG HE H 5.386 -11.789 7.531 1.00 . A A . 88 ARG HE 1 1
17 37210 1 1 88 ARG HG2 H 6.526 -12.995 4.410 1.00 . A A . 88 ARG HG2 1 1
17 37211 1 1 88 ARG HG3 H 7.576 -12.046 5.454 1.00 . A A . 88 ARG HG3 1 1
17 37212 1 1 88 ARG HH11 H 4.634 -13.467 4.578 1.00 . A A . 88 ARG HH11 1 1
17 37213 1 1 88 ARG HH12 H 4.048 -14.884 5.385 1.00 . A A . 88 ARG HH12 1 1
17 37214 1 1 88 ARG HH21 H 4.635 -13.632 8.569 1.00 . A A . 88 ARG HH21 1 1
17 37215 1 1 88 ARG HH22 H 4.054 -14.973 7.646 1.00 . A A . 88 ARG HH22 1 1
17 37216 1 1 88 ARG N N 9.538 -11.620 3.807 1.00 . A A . 88 ARG N 1 1
17 37217 1 1 88 ARG NE N 5.209 -12.180 6.650 1.00 . A A . 88 ARG NE 1 1
17 37218 1 1 88 ARG NH1 N 4.437 -13.963 5.425 1.00 . A A . 88 ARG NH1 1 1
17 37219 1 1 88 ARG NH2 N 4.439 -14.055 7.684 1.00 . A A . 88 ARG NH2 1 1
17 37220 1 1 88 ARG O O 9.497 -9.954 1.665 1.00 . A A . 88 ARG O 1 1
17 37221 1 1 89 LYS C C 7.199 -9.819 -1.146 1.00 . A A . 89 LYS C 1 1
17 37222 1 1 89 LYS CA C 8.393 -10.699 -0.799 1.00 . A A . 89 LYS CA 1 1
17 37223 1 1 89 LYS CB C 8.570 -11.779 -1.883 1.00 . A A . 89 LYS CB 1 1
17 37224 1 1 89 LYS CD C 11.051 -12.090 -1.324 1.00 . A A . 89 LYS CD 1 1
17 37225 1 1 89 LYS CE C 12.157 -13.152 -1.244 1.00 . A A . 89 LYS CE 1 1
17 37226 1 1 89 LYS CG C 9.673 -12.782 -1.486 1.00 . A A . 89 LYS CG 1 1
17 37227 1 1 89 LYS H H 7.563 -12.126 0.523 1.00 . A A . 89 LYS H 1 1
17 37228 1 1 89 LYS HA H 9.280 -10.074 -0.771 1.00 . A A . 89 LYS HA 1 1
17 37229 1 1 89 LYS HB2 H 7.638 -12.321 -2.003 1.00 . A A . 89 LYS HB2 1 1
17 37230 1 1 89 LYS HB3 H 8.833 -11.312 -2.821 1.00 . A A . 89 LYS HB3 1 1
17 37231 1 1 89 LYS HD2 H 11.238 -11.440 -2.167 1.00 . A A . 89 LYS HD2 1 1
17 37232 1 1 89 LYS HD3 H 11.066 -11.513 -0.412 1.00 . A A . 89 LYS HD3 1 1
17 37233 1 1 89 LYS HE2 H 12.174 -13.734 -2.154 1.00 . A A . 89 LYS HE2 1 1
17 37234 1 1 89 LYS HE3 H 13.114 -12.669 -1.107 1.00 . A A . 89 LYS HE3 1 1
17 37235 1 1 89 LYS HG2 H 9.400 -13.260 -0.555 1.00 . A A . 89 LYS HG2 1 1
17 37236 1 1 89 LYS HG3 H 9.739 -13.535 -2.262 1.00 . A A . 89 LYS HG3 1 1
17 37237 1 1 89 LYS HZ1 H 11.506 -13.481 0.702 1.00 . A A . 89 LYS HZ1 1 1
17 37238 1 1 89 LYS HZ2 H 12.758 -14.515 0.214 1.00 . A A . 89 LYS HZ2 1 1
17 37239 1 1 89 LYS HZ3 H 11.179 -14.763 -0.362 1.00 . A A . 89 LYS HZ3 1 1
17 37240 1 1 89 LYS N N 8.164 -11.352 0.497 1.00 . A A . 89 LYS N 1 1
17 37241 1 1 89 LYS NZ N 11.880 -14.046 -0.085 1.00 . A A . 89 LYS NZ 1 1
17 37242 1 1 89 LYS O O 6.050 -10.267 -1.105 1.00 . A A . 89 LYS O 1 1
17 37243 1 1 90 VAL C C 6.950 -6.766 -3.050 1.00 . A A . 90 VAL C 1 1
17 37244 1 1 90 VAL CA C 6.451 -7.594 -1.870 1.00 . A A . 90 VAL CA 1 1
17 37245 1 1 90 VAL CB C 6.139 -6.675 -0.670 1.00 . A A . 90 VAL CB 1 1
17 37246 1 1 90 VAL CG1 C 4.972 -5.725 -1.012 1.00 . A A . 90 VAL CG1 1 1
17 37247 1 1 90 VAL CG2 C 5.768 -7.539 0.556 1.00 . A A . 90 VAL CG2 1 1
17 37248 1 1 90 VAL H H 8.420 -8.287 -1.511 1.00 . A A . 90 VAL H 1 1
17 37249 1 1 90 VAL HA H 5.536 -8.110 -2.167 1.00 . A A . 90 VAL HA 1 1
17 37250 1 1 90 VAL HB H 7.014 -6.080 -0.435 1.00 . A A . 90 VAL HB 1 1
17 37251 1 1 90 VAL HG11 H 4.747 -5.113 -0.152 1.00 . A A . 90 VAL HG11 1 1
17 37252 1 1 90 VAL HG12 H 4.100 -6.303 -1.280 1.00 . A A . 90 VAL HG12 1 1
17 37253 1 1 90 VAL HG13 H 5.249 -5.089 -1.839 1.00 . A A . 90 VAL HG13 1 1
17 37254 1 1 90 VAL HG21 H 4.973 -8.226 0.297 1.00 . A A . 90 VAL HG21 1 1
17 37255 1 1 90 VAL HG22 H 5.436 -6.902 1.361 1.00 . A A . 90 VAL HG22 1 1
17 37256 1 1 90 VAL HG23 H 6.633 -8.096 0.879 1.00 . A A . 90 VAL HG23 1 1
17 37257 1 1 90 VAL N N 7.483 -8.565 -1.496 1.00 . A A . 90 VAL N 1 1
17 37258 1 1 90 VAL O O 8.065 -6.241 -3.028 1.00 . A A . 90 VAL O 1 1
17 37259 1 1 91 ARG C C 5.163 -5.112 -5.694 1.00 . A A . 91 ARG C 1 1
17 37260 1 1 91 ARG CA C 6.410 -5.885 -5.275 1.00 . A A . 91 ARG CA 1 1
17 37261 1 1 91 ARG CB C 6.864 -6.842 -6.390 1.00 . A A . 91 ARG CB 1 1
17 37262 1 1 91 ARG CD C 6.291 -8.893 -7.712 1.00 . A A . 91 ARG CD 1 1
17 37263 1 1 91 ARG CG C 5.797 -7.924 -6.635 1.00 . A A . 91 ARG CG 1 1
17 37264 1 1 91 ARG CZ C 6.938 -8.790 -10.058 1.00 . A A . 91 ARG CZ 1 1
17 37265 1 1 91 ARG H H 5.236 -7.093 -4.004 1.00 . A A . 91 ARG H 1 1
17 37266 1 1 91 ARG HA H 7.208 -5.171 -5.081 1.00 . A A . 91 ARG HA 1 1
17 37267 1 1 91 ARG HB2 H 7.020 -6.283 -7.303 1.00 . A A . 91 ARG HB2 1 1
17 37268 1 1 91 ARG HB3 H 7.793 -7.315 -6.100 1.00 . A A . 91 ARG HB3 1 1
17 37269 1 1 91 ARG HD2 H 7.233 -9.330 -7.405 1.00 . A A . 91 ARG HD2 1 1
17 37270 1 1 91 ARG HD3 H 5.562 -9.680 -7.847 1.00 . A A . 91 ARG HD3 1 1
17 37271 1 1 91 ARG HE H 6.245 -7.226 -9.018 1.00 . A A . 91 ARG HE 1 1
17 37272 1 1 91 ARG HG2 H 5.614 -8.468 -5.719 1.00 . A A . 91 ARG HG2 1 1
17 37273 1 1 91 ARG HG3 H 4.881 -7.467 -6.971 1.00 . A A . 91 ARG HG3 1 1
17 37274 1 1 91 ARG HH11 H 7.133 -10.569 -9.162 1.00 . A A . 91 ARG HH11 1 1
17 37275 1 1 91 ARG HH12 H 7.598 -10.517 -10.830 1.00 . A A . 91 ARG HH12 1 1
17 37276 1 1 91 ARG HH21 H 6.854 -7.148 -11.200 1.00 . A A . 91 ARG HH21 1 1
17 37277 1 1 91 ARG HH22 H 7.440 -8.577 -11.984 1.00 . A A . 91 ARG HH22 1 1
17 37278 1 1 91 ARG N N 6.106 -6.651 -4.069 1.00 . A A . 91 ARG N 1 1
17 37279 1 1 91 ARG NE N 6.471 -8.179 -8.972 1.00 . A A . 91 ARG NE 1 1
17 37280 1 1 91 ARG NH1 N 7.247 -10.058 -10.014 1.00 . A A . 91 ARG NH1 1 1
17 37281 1 1 91 ARG NH2 N 7.089 -8.120 -11.167 1.00 . A A . 91 ARG NH2 1 1
17 37282 1 1 91 ARG O O 4.047 -5.626 -5.584 1.00 . A A . 91 ARG O 1 1
17 37283 1 1 92 ILE C C 4.481 -2.714 -8.100 1.00 . A A . 92 ILE C 1 1
17 37284 1 1 92 ILE CA C 4.253 -3.019 -6.626 1.00 . A A . 92 ILE CA 1 1
17 37285 1 1 92 ILE CB C 4.231 -1.698 -5.811 1.00 . A A . 92 ILE CB 1 1
17 37286 1 1 92 ILE CD1 C 4.284 -0.764 -3.451 1.00 . A A . 92 ILE CD1 1 1
17 37287 1 1 92 ILE CG1 C 4.114 -2.032 -4.301 1.00 . A A . 92 ILE CG1 1 1
17 37288 1 1 92 ILE CG2 C 3.028 -0.830 -6.252 1.00 . A A . 92 ILE CG2 1 1
17 37289 1 1 92 ILE H H 6.275 -3.539 -6.220 1.00 . A A . 92 ILE H 1 1
17 37290 1 1 92 ILE HA H 3.291 -3.521 -6.512 1.00 . A A . 92 ILE HA 1 1
17 37291 1 1 92 ILE HB H 5.145 -1.147 -5.991 1.00 . A A . 92 ILE HB 1 1
17 37292 1 1 92 ILE HD11 H 4.243 -1.031 -2.405 1.00 . A A . 92 ILE HD11 1 1
17 37293 1 1 92 ILE HD12 H 3.494 -0.065 -3.674 1.00 . A A . 92 ILE HD12 1 1
17 37294 1 1 92 ILE HD13 H 5.240 -0.311 -3.668 1.00 . A A . 92 ILE HD13 1 1
17 37295 1 1 92 ILE HG12 H 3.149 -2.474 -4.097 1.00 . A A . 92 ILE HG12 1 1
17 37296 1 1 92 ILE HG13 H 4.886 -2.733 -4.023 1.00 . A A . 92 ILE HG13 1 1
17 37297 1 1 92 ILE HG21 H 3.134 -0.559 -7.289 1.00 . A A . 92 ILE HG21 1 1
17 37298 1 1 92 ILE HG22 H 2.987 0.071 -5.656 1.00 . A A . 92 ILE HG22 1 1
17 37299 1 1 92 ILE HG23 H 2.111 -1.386 -6.120 1.00 . A A . 92 ILE HG23 1 1
17 37300 1 1 92 ILE N N 5.358 -3.880 -6.171 1.00 . A A . 92 ILE N 1 1
17 37301 1 1 92 ILE O O 5.555 -2.242 -8.475 1.00 . A A . 92 ILE O 1 1
17 37302 1 1 93 VAL C C 2.517 -1.632 -10.719 1.00 . A A . 93 VAL C 1 1
17 37303 1 1 93 VAL CA C 3.533 -2.718 -10.377 1.00 . A A . 93 VAL CA 1 1
17 37304 1 1 93 VAL CB C 3.211 -4.015 -11.158 1.00 . A A . 93 VAL CB 1 1
17 37305 1 1 93 VAL CG1 C 3.466 -3.807 -12.662 1.00 . A A . 93 VAL CG1 1 1
17 37306 1 1 93 VAL CG2 C 4.093 -5.169 -10.644 1.00 . A A . 93 VAL CG2 1 1
17 37307 1 1 93 VAL H H 2.632 -3.341 -8.562 1.00 . A A . 93 VAL H 1 1
17 37308 1 1 93 VAL HA H 4.522 -2.370 -10.659 1.00 . A A . 93 VAL HA 1 1
17 37309 1 1 93 VAL HB H 2.171 -4.276 -11.013 1.00 . A A . 93 VAL HB 1 1
17 37310 1 1 93 VAL HG11 H 3.237 -4.720 -13.196 1.00 . A A . 93 VAL HG11 1 1
17 37311 1 1 93 VAL HG12 H 4.502 -3.550 -12.823 1.00 . A A . 93 VAL HG12 1 1
17 37312 1 1 93 VAL HG13 H 2.839 -3.013 -13.029 1.00 . A A . 93 VAL HG13 1 1
17 37313 1 1 93 VAL HG21 H 5.135 -4.903 -10.738 1.00 . A A . 93 VAL HG21 1 1
17 37314 1 1 93 VAL HG22 H 3.898 -6.061 -11.226 1.00 . A A . 93 VAL HG22 1 1
17 37315 1 1 93 VAL HG23 H 3.863 -5.365 -9.608 1.00 . A A . 93 VAL HG23 1 1
17 37316 1 1 93 VAL N N 3.463 -2.975 -8.929 1.00 . A A . 93 VAL N 1 1
17 37317 1 1 93 VAL O O 1.337 -1.743 -10.377 1.00 . A A . 93 VAL O 1 1
17 37318 1 1 94 PHE C C 1.721 0.382 -13.244 1.00 . A A . 94 PHE C 1 1
17 37319 1 1 94 PHE CA C 2.127 0.546 -11.783 1.00 . A A . 94 PHE CA 1 1
17 37320 1 1 94 PHE CB C 2.921 1.852 -11.612 1.00 . A A . 94 PHE CB 1 1
17 37321 1 1 94 PHE CD1 C 4.236 1.532 -9.465 1.00 . A A . 94 PHE CD1 1 1
17 37322 1 1 94 PHE CD2 C 2.268 2.954 -9.409 1.00 . A A . 94 PHE CD2 1 1
17 37323 1 1 94 PHE CE1 C 4.439 1.764 -8.102 1.00 . A A . 94 PHE CE1 1 1
17 37324 1 1 94 PHE CE2 C 2.477 3.186 -8.045 1.00 . A A . 94 PHE CE2 1 1
17 37325 1 1 94 PHE CG C 3.149 2.124 -10.128 1.00 . A A . 94 PHE CG 1 1
17 37326 1 1 94 PHE CZ C 3.562 2.591 -7.392 1.00 . A A . 94 PHE CZ 1 1
17 37327 1 1 94 PHE H H 3.937 -0.544 -11.625 1.00 . A A . 94 PHE H 1 1
17 37328 1 1 94 PHE HA H 1.227 0.590 -11.167 1.00 . A A . 94 PHE HA 1 1
17 37329 1 1 94 PHE HB2 H 3.875 1.755 -12.116 1.00 . A A . 94 PHE HB2 1 1
17 37330 1 1 94 PHE HB3 H 2.372 2.664 -12.054 1.00 . A A . 94 PHE HB3 1 1
17 37331 1 1 94 PHE HD1 H 4.918 0.896 -10.011 1.00 . A A . 94 PHE HD1 1 1
17 37332 1 1 94 PHE HD2 H 1.432 3.416 -9.910 1.00 . A A . 94 PHE HD2 1 1
17 37333 1 1 94 PHE HE1 H 5.273 1.303 -7.596 1.00 . A A . 94 PHE HE1 1 1
17 37334 1 1 94 PHE HE2 H 1.802 3.824 -7.497 1.00 . A A . 94 PHE HE2 1 1
17 37335 1 1 94 PHE HZ H 3.719 2.766 -6.338 1.00 . A A . 94 PHE HZ 1 1
17 37336 1 1 94 PHE N N 2.983 -0.576 -11.390 1.00 . A A . 94 PHE N 1 1
17 37337 1 1 94 PHE O O 2.576 0.242 -14.121 1.00 . A A . 94 PHE O 1 1
17 37338 1 1 95 THR C C -1.200 1.356 -15.047 1.00 . A A . 95 THR C 1 1
17 37339 1 1 95 THR CA C -0.143 0.283 -14.845 1.00 . A A . 95 THR CA 1 1
17 37340 1 1 95 THR CB C -0.768 -1.111 -15.015 1.00 . A A . 95 THR CB 1 1
17 37341 1 1 95 THR CG2 C 0.317 -2.186 -14.886 1.00 . A A . 95 THR CG2 1 1
17 37342 1 1 95 THR H H -0.210 0.530 -12.745 1.00 . A A . 95 THR H 1 1
17 37343 1 1 95 THR HA H 0.633 0.417 -15.599 1.00 . A A . 95 THR HA 1 1
17 37344 1 1 95 THR HB H -1.235 -1.188 -15.984 1.00 . A A . 95 THR HB 1 1
17 37345 1 1 95 THR HG1 H -1.292 -1.320 -13.158 1.00 . A A . 95 THR HG1 1 1
17 37346 1 1 95 THR HG21 H 1.083 -2.023 -15.633 1.00 . A A . 95 THR HG21 1 1
17 37347 1 1 95 THR HG22 H -0.122 -3.163 -15.031 1.00 . A A . 95 THR HG22 1 1
17 37348 1 1 95 THR HG23 H 0.755 -2.132 -13.904 1.00 . A A . 95 THR HG23 1 1
17 37349 1 1 95 THR N N 0.410 0.412 -13.497 1.00 . A A . 95 THR N 1 1
17 37350 1 1 95 THR O O -1.937 1.699 -14.122 1.00 . A A . 95 THR O 1 1
17 37351 1 1 95 THR OG1 O -1.743 -1.312 -14.006 1.00 . A A . 95 THR OG1 1 1
17 37352 1 1 96 HIS C C -2.473 2.890 -18.112 1.00 . A A . 96 HIS C 1 1
17 37353 1 1 96 HIS CA C -2.214 2.935 -16.615 1.00 . A A . 96 HIS CA 1 1
17 37354 1 1 96 HIS CB C -1.651 4.308 -16.210 1.00 . A A . 96 HIS CB 1 1
17 37355 1 1 96 HIS CD2 C 0.961 4.568 -16.373 1.00 . A A . 96 HIS CD2 1 1
17 37356 1 1 96 HIS CE1 C 1.110 4.915 -18.506 1.00 . A A . 96 HIS CE1 1 1
17 37357 1 1 96 HIS CG C -0.318 4.534 -16.873 1.00 . A A . 96 HIS CG 1 1
17 37358 1 1 96 HIS H H -0.637 1.571 -16.949 1.00 . A A . 96 HIS H 1 1
17 37359 1 1 96 HIS HA H -3.154 2.772 -16.099 1.00 . A A . 96 HIS HA 1 1
17 37360 1 1 96 HIS HB2 H -2.339 5.086 -16.510 1.00 . A A . 96 HIS HB2 1 1
17 37361 1 1 96 HIS HB3 H -1.523 4.341 -15.138 1.00 . A A . 96 HIS HB3 1 1
17 37362 1 1 96 HIS HD2 H 1.227 4.430 -15.335 1.00 . A A . 96 HIS HD2 1 1
17 37363 1 1 96 HIS HE1 H 1.505 5.101 -19.494 1.00 . A A . 96 HIS HE1 1 1
17 37364 1 1 96 HIS HE2 H 2.835 4.884 -17.342 1.00 . A A . 96 HIS HE2 1 1
17 37365 1 1 96 HIS N N -1.260 1.887 -16.263 1.00 . A A . 96 HIS N 1 1
17 37366 1 1 96 HIS ND1 N -0.197 4.758 -18.234 1.00 . A A . 96 HIS ND1 1 1
17 37367 1 1 96 HIS NE2 N 1.861 4.809 -17.405 1.00 . A A . 96 HIS NE2 1 1
17 37368 1 1 96 HIS O O -1.642 2.393 -18.877 1.00 . A A . 96 HIS O 1 1
17 37369 1 1 97 THR C C -4.141 4.877 -20.429 1.00 . A A . 97 THR C 1 1
17 37370 1 1 97 THR CA C -4.033 3.436 -19.946 1.00 . A A . 97 THR CA 1 1
17 37371 1 1 97 THR CB C -5.388 2.727 -20.128 1.00 . A A . 97 THR CB 1 1
17 37372 1 1 97 THR CG2 C -6.396 3.237 -19.094 1.00 . A A . 97 THR CG2 1 1
17 37373 1 1 97 THR H H -4.250 3.784 -17.836 1.00 . A A . 97 THR H 1 1
17 37374 1 1 97 THR HA H -3.292 2.930 -20.564 1.00 . A A . 97 THR HA 1 1
17 37375 1 1 97 THR HB H -5.263 1.658 -20.002 1.00 . A A . 97 THR HB 1 1
17 37376 1 1 97 THR HG1 H -6.355 3.832 -21.404 1.00 . A A . 97 THR HG1 1 1
17 37377 1 1 97 THR HG21 H -6.501 4.306 -19.190 1.00 . A A . 97 THR HG21 1 1
17 37378 1 1 97 THR HG22 H -6.053 2.993 -18.099 1.00 . A A . 97 THR HG22 1 1
17 37379 1 1 97 THR HG23 H -7.353 2.766 -19.266 1.00 . A A . 97 THR HG23 1 1
17 37380 1 1 97 THR N N -3.635 3.409 -18.519 1.00 . A A . 97 THR N 1 1
17 37381 1 1 97 THR O O -4.013 5.153 -21.621 1.00 . A A . 97 THR O 1 1
17 37382 1 1 97 THR OG1 O -5.884 2.995 -21.432 1.00 . A A . 97 THR OG1 1 1
17 37383 1 1 98 GLY C C -4.818 8.050 -18.604 1.00 . A A . 98 GLY C 1 1
17 37384 1 1 98 GLY CA C -4.487 7.211 -19.838 1.00 . A A . 98 GLY CA 1 1
17 37385 1 1 98 GLY H H -4.457 5.519 -18.558 1.00 . A A . 98 GLY H 1 1
17 37386 1 1 98 GLY HA2 H -3.547 7.550 -20.252 1.00 . A A . 98 GLY HA2 1 1
17 37387 1 1 98 GLY HA3 H -5.266 7.338 -20.576 1.00 . A A . 98 GLY HA3 1 1
17 37388 1 1 98 GLY N N -4.369 5.796 -19.494 1.00 . A A . 98 GLY N 1 1
17 37389 1 1 98 GLY O O -3.990 8.195 -17.702 1.00 . A A . 98 GLY O 1 1
17 37390 1 1 99 ASP C C -6.857 8.595 -16.252 1.00 . A A . 99 ASP C 1 1
17 37391 1 1 99 ASP CA C -6.477 9.454 -17.457 1.00 . A A . 99 ASP CA 1 1
17 37392 1 1 99 ASP CB C -7.693 10.284 -17.893 1.00 . A A . 99 ASP CB 1 1
17 37393 1 1 99 ASP CG C -7.333 11.188 -19.072 1.00 . A A . 99 ASP CG 1 1
17 37394 1 1 99 ASP H H -6.640 8.461 -19.328 1.00 . A A . 99 ASP H 1 1
17 37395 1 1 99 ASP HA H -5.681 10.129 -17.168 1.00 . A A . 99 ASP HA 1 1
17 37396 1 1 99 ASP HB2 H -8.492 9.621 -18.186 1.00 . A A . 99 ASP HB2 1 1
17 37397 1 1 99 ASP HB3 H -8.022 10.899 -17.066 1.00 . A A . 99 ASP HB3 1 1
17 37398 1 1 99 ASP N N -6.031 8.611 -18.575 1.00 . A A . 99 ASP N 1 1
17 37399 1 1 99 ASP O O -7.439 9.093 -15.283 1.00 . A A . 99 ASP O 1 1
17 37400 1 1 99 ASP OD1 O -6.168 11.530 -19.206 1.00 . A A . 99 ASP OD1 1 1
17 37401 1 1 99 ASP OD2 O -8.232 11.528 -19.823 1.00 . A A . 99 ASP OD2 1 1
17 37402 1 1 100 THR C C -5.522 5.638 -14.857 1.00 . A A . 100 THR C 1 1
17 37403 1 1 100 THR CA C -6.808 6.350 -15.247 1.00 . A A . 100 THR CA 1 1
17 37404 1 1 100 THR CB C -7.827 5.323 -15.753 1.00 . A A . 100 THR CB 1 1
17 37405 1 1 100 THR CG2 C -9.167 6.007 -16.041 1.00 . A A . 100 THR CG2 1 1
17 37406 1 1 100 THR H H -6.064 6.973 -17.109 1.00 . A A . 100 THR H 1 1
17 37407 1 1 100 THR HA H -7.210 6.848 -14.370 1.00 . A A . 100 THR HA 1 1
17 37408 1 1 100 THR HB H -7.966 4.562 -15.015 1.00 . A A . 100 THR HB 1 1
17 37409 1 1 100 THR HG1 H -6.387 4.856 -16.961 1.00 . A A . 100 THR HG1 1 1
17 37410 1 1 100 THR HG21 H -9.030 6.761 -16.800 1.00 . A A . 100 THR HG21 1 1
17 37411 1 1 100 THR HG22 H -9.539 6.468 -15.139 1.00 . A A . 100 THR HG22 1 1
17 37412 1 1 100 THR HG23 H -9.881 5.273 -16.389 1.00 . A A . 100 THR HG23 1 1
17 37413 1 1 100 THR N N -6.522 7.303 -16.317 1.00 . A A . 100 THR N 1 1
17 37414 1 1 100 THR O O -4.671 5.363 -15.703 1.00 . A A . 100 THR O 1 1
17 37415 1 1 100 THR OG1 O -7.339 4.730 -16.938 1.00 . A A . 100 THR OG1 1 1
17 37416 1 1 101 THR C C -4.703 3.412 -12.244 1.00 . A A . 101 THR C 1 1
17 37417 1 1 101 THR CA C -4.237 4.645 -13.008 1.00 . A A . 101 THR CA 1 1
17 37418 1 1 101 THR CB C -3.473 5.585 -12.050 1.00 . A A . 101 THR CB 1 1
17 37419 1 1 101 THR CG2 C -2.190 4.908 -11.539 1.00 . A A . 101 THR CG2 1 1
17 37420 1 1 101 THR H H -6.135 5.596 -12.959 1.00 . A A . 101 THR H 1 1
17 37421 1 1 101 THR HA H -3.566 4.329 -13.806 1.00 . A A . 101 THR HA 1 1
17 37422 1 1 101 THR HB H -4.104 5.838 -11.208 1.00 . A A . 101 THR HB 1 1
17 37423 1 1 101 THR HG1 H -3.400 7.521 -12.194 1.00 . A A . 101 THR HG1 1 1
17 37424 1 1 101 THR HG21 H -1.607 4.550 -12.375 1.00 . A A . 101 THR HG21 1 1
17 37425 1 1 101 THR HG22 H -2.441 4.079 -10.895 1.00 . A A . 101 THR HG22 1 1
17 37426 1 1 101 THR HG23 H -1.610 5.625 -10.984 1.00 . A A . 101 THR HG23 1 1
17 37427 1 1 101 THR N N -5.404 5.341 -13.564 1.00 . A A . 101 THR N 1 1
17 37428 1 1 101 THR O O -5.609 3.497 -11.412 1.00 . A A . 101 THR O 1 1
17 37429 1 1 101 THR OG1 O -3.125 6.777 -12.738 1.00 . A A . 101 THR OG1 1 1
17 37430 1 1 102 ASN C C -3.157 0.545 -11.069 1.00 . A A . 102 ASN C 1 1
17 37431 1 1 102 ASN CA C -4.379 1.001 -11.865 1.00 . A A . 102 ASN CA 1 1
17 37432 1 1 102 ASN CB C -4.741 -0.061 -12.923 1.00 . A A . 102 ASN CB 1 1
17 37433 1 1 102 ASN CG C -5.150 -1.368 -12.242 1.00 . A A . 102 ASN CG 1 1
17 37434 1 1 102 ASN H H -3.347 2.290 -13.198 1.00 . A A . 102 ASN H 1 1
17 37435 1 1 102 ASN HA H -5.223 1.116 -11.185 1.00 . A A . 102 ASN HA 1 1
17 37436 1 1 102 ASN HB2 H -5.566 0.299 -13.524 1.00 . A A . 102 ASN HB2 1 1
17 37437 1 1 102 ASN HB3 H -3.889 -0.239 -13.564 1.00 . A A . 102 ASN HB3 1 1
17 37438 1 1 102 ASN HD21 H -4.228 -2.530 -13.565 1.00 . A A . 102 ASN HD21 1 1
17 37439 1 1 102 ASN HD22 H -5.031 -3.348 -12.313 1.00 . A A . 102 ASN HD22 1 1
17 37440 1 1 102 ASN N N -4.065 2.272 -12.524 1.00 . A A . 102 ASN N 1 1
17 37441 1 1 102 ASN ND2 N -4.772 -2.511 -12.749 1.00 . A A . 102 ASN ND2 1 1
17 37442 1 1 102 ASN O O -2.076 0.364 -11.630 1.00 . A A . 102 ASN O 1 1
17 37443 1 1 102 ASN OD1 O -5.824 -1.345 -11.213 1.00 . A A . 102 ASN OD1 1 1
17 37444 1 1 103 ILE C C -2.484 -1.567 -8.570 1.00 . A A . 103 ILE C 1 1
17 37445 1 1 103 ILE CA C -2.263 -0.090 -8.856 1.00 . A A . 103 ILE CA 1 1
17 37446 1 1 103 ILE CB C -2.316 0.708 -7.526 1.00 . A A . 103 ILE CB 1 1
17 37447 1 1 103 ILE CD1 C -2.492 3.040 -6.555 1.00 . A A . 103 ILE CD1 1 1
17 37448 1 1 103 ILE CG1 C -2.242 2.224 -7.831 1.00 . A A . 103 ILE CG1 1 1
17 37449 1 1 103 ILE CG2 C -1.136 0.297 -6.613 1.00 . A A . 103 ILE CG2 1 1
17 37450 1 1 103 ILE H H -4.232 0.527 -9.380 1.00 . A A . 103 ILE H 1 1
17 37451 1 1 103 ILE HA H -1.288 0.049 -9.319 1.00 . A A . 103 ILE HA 1 1
17 37452 1 1 103 ILE HB H -3.246 0.489 -7.014 1.00 . A A . 103 ILE HB 1 1
17 37453 1 1 103 ILE HD11 H -1.715 2.840 -5.835 1.00 . A A . 103 ILE HD11 1 1
17 37454 1 1 103 ILE HD12 H -3.453 2.771 -6.138 1.00 . A A . 103 ILE HD12 1 1
17 37455 1 1 103 ILE HD13 H -2.490 4.085 -6.803 1.00 . A A . 103 ILE HD13 1 1
17 37456 1 1 103 ILE HG12 H -1.269 2.472 -8.232 1.00 . A A . 103 ILE HG12 1 1
17 37457 1 1 103 ILE HG13 H -2.998 2.488 -8.554 1.00 . A A . 103 ILE HG13 1 1
17 37458 1 1 103 ILE HG21 H -1.229 -0.741 -6.352 1.00 . A A . 103 ILE HG21 1 1
17 37459 1 1 103 ILE HG22 H -1.143 0.888 -5.708 1.00 . A A . 103 ILE HG22 1 1
17 37460 1 1 103 ILE HG23 H -0.203 0.455 -7.132 1.00 . A A . 103 ILE HG23 1 1
17 37461 1 1 103 ILE N N -3.340 0.360 -9.756 1.00 . A A . 103 ILE N 1 1
17 37462 1 1 103 ILE O O -3.582 -1.956 -8.192 1.00 . A A . 103 ILE O 1 1
17 37463 1 1 104 VAL C C -0.498 -4.190 -7.430 1.00 . A A . 104 VAL C 1 1
17 37464 1 1 104 VAL CA C -1.507 -3.833 -8.514 1.00 . A A . 104 VAL CA 1 1
17 37465 1 1 104 VAL CB C -1.167 -4.595 -9.813 1.00 . A A . 104 VAL CB 1 1
17 37466 1 1 104 VAL CG1 C -1.317 -6.118 -9.602 1.00 . A A . 104 VAL CG1 1 1
17 37467 1 1 104 VAL CG2 C -2.109 -4.133 -10.937 1.00 . A A . 104 VAL CG2 1 1
17 37468 1 1 104 VAL H H -0.596 -1.997 -9.062 1.00 . A A . 104 VAL H 1 1
17 37469 1 1 104 VAL HA H -2.501 -4.129 -8.182 1.00 . A A . 104 VAL HA 1 1
17 37470 1 1 104 VAL HB H -0.145 -4.382 -10.099 1.00 . A A . 104 VAL HB 1 1
17 37471 1 1 104 VAL HG11 H -0.603 -6.459 -8.867 1.00 . A A . 104 VAL HG11 1 1
17 37472 1 1 104 VAL HG12 H -1.134 -6.632 -10.535 1.00 . A A . 104 VAL HG12 1 1
17 37473 1 1 104 VAL HG13 H -2.319 -6.339 -9.262 1.00 . A A . 104 VAL HG13 1 1
17 37474 1 1 104 VAL HG21 H -1.965 -3.078 -11.115 1.00 . A A . 104 VAL HG21 1 1
17 37475 1 1 104 VAL HG22 H -3.135 -4.314 -10.652 1.00 . A A . 104 VAL HG22 1 1
17 37476 1 1 104 VAL HG23 H -1.886 -4.678 -11.842 1.00 . A A . 104 VAL HG23 1 1
17 37477 1 1 104 VAL N N -1.442 -2.382 -8.754 1.00 . A A . 104 VAL N 1 1
17 37478 1 1 104 VAL O O 0.649 -3.740 -7.470 1.00 . A A . 104 VAL O 1 1
17 37479 1 1 105 GLU C C -0.323 -6.900 -5.072 1.00 . A A . 105 GLU C 1 1
17 37480 1 1 105 GLU CA C -0.078 -5.423 -5.343 1.00 . A A . 105 GLU CA 1 1
17 37481 1 1 105 GLU CB C -0.413 -4.616 -4.075 1.00 . A A . 105 GLU CB 1 1
17 37482 1 1 105 GLU CD C -0.467 -2.293 -3.075 1.00 . A A . 105 GLU CD 1 1
17 37483 1 1 105 GLU CG C -0.197 -3.119 -4.336 1.00 . A A . 105 GLU CG 1 1
17 37484 1 1 105 GLU H H -1.860 -5.309 -6.476 1.00 . A A . 105 GLU H 1 1
17 37485 1 1 105 GLU HA H 0.972 -5.280 -5.583 1.00 . A A . 105 GLU HA 1 1
17 37486 1 1 105 GLU HB2 H -1.447 -4.785 -3.798 1.00 . A A . 105 GLU HB2 1 1
17 37487 1 1 105 GLU HB3 H 0.230 -4.931 -3.266 1.00 . A A . 105 GLU HB3 1 1
17 37488 1 1 105 GLU HG2 H 0.820 -2.952 -4.657 1.00 . A A . 105 GLU HG2 1 1
17 37489 1 1 105 GLU HG3 H -0.869 -2.797 -5.115 1.00 . A A . 105 GLU HG3 1 1
17 37490 1 1 105 GLU N N -0.933 -4.994 -6.456 1.00 . A A . 105 GLU N 1 1
17 37491 1 1 105 GLU O O -1.438 -7.391 -5.243 1.00 . A A . 105 GLU O 1 1
17 37492 1 1 105 GLU OE1 O -0.668 -2.879 -2.021 1.00 . A A . 105 GLU OE1 1 1
17 37493 1 1 105 GLU OE2 O -0.471 -1.078 -3.186 1.00 . A A . 105 GLU OE2 1 1
17 37494 1 1 106 SER C C 1.366 -9.299 -3.042 1.00 . A A . 106 SER C 1 1
17 37495 1 1 106 SER CA C 0.667 -9.039 -4.363 1.00 . A A . 106 SER CA 1 1
17 37496 1 1 106 SER CB C 1.358 -9.829 -5.474 1.00 . A A . 106 SER CB 1 1
17 37497 1 1 106 SER H H 1.588 -7.137 -4.583 1.00 . A A . 106 SER H 1 1
17 37498 1 1 106 SER HA H -0.367 -9.373 -4.285 1.00 . A A . 106 SER HA 1 1
17 37499 1 1 106 SER HB2 H 1.277 -10.886 -5.274 1.00 . A A . 106 SER HB2 1 1
17 37500 1 1 106 SER HB3 H 0.886 -9.608 -6.424 1.00 . A A . 106 SER HB3 1 1
17 37501 1 1 106 SER HG H 3.132 -9.721 -4.683 1.00 . A A . 106 SER HG 1 1
17 37502 1 1 106 SER N N 0.732 -7.603 -4.665 1.00 . A A . 106 SER N 1 1
17 37503 1 1 106 SER O O 2.312 -8.595 -2.687 1.00 . A A . 106 SER O 1 1
17 37504 1 1 106 SER OG O 2.732 -9.468 -5.518 1.00 . A A . 106 SER OG 1 1
17 37505 1 1 107 PHE C C 1.465 -12.183 -0.838 1.00 . A A . 107 PHE C 1 1
17 37506 1 1 107 PHE CA C 1.484 -10.670 -1.006 1.00 . A A . 107 PHE CA 1 1
17 37507 1 1 107 PHE CB C 0.671 -10.016 0.120 1.00 . A A . 107 PHE CB 1 1
17 37508 1 1 107 PHE CD1 C 1.709 -7.721 0.415 1.00 . A A . 107 PHE CD1 1 1
17 37509 1 1 107 PHE CD2 C -0.385 -7.899 -0.804 1.00 . A A . 107 PHE CD2 1 1
17 37510 1 1 107 PHE CE1 C 1.708 -6.339 0.208 1.00 . A A . 107 PHE CE1 1 1
17 37511 1 1 107 PHE CE2 C -0.383 -6.516 -1.006 1.00 . A A . 107 PHE CE2 1 1
17 37512 1 1 107 PHE CG C 0.661 -8.509 -0.092 1.00 . A A . 107 PHE CG 1 1
17 37513 1 1 107 PHE CZ C 0.663 -5.735 -0.501 1.00 . A A . 107 PHE CZ 1 1
17 37514 1 1 107 PHE H H 0.137 -10.839 -2.648 1.00 . A A . 107 PHE H 1 1
17 37515 1 1 107 PHE HA H 2.516 -10.325 -0.942 1.00 . A A . 107 PHE HA 1 1
17 37516 1 1 107 PHE HB2 H -0.342 -10.401 0.103 1.00 . A A . 107 PHE HB2 1 1
17 37517 1 1 107 PHE HB3 H 1.123 -10.248 1.074 1.00 . A A . 107 PHE HB3 1 1
17 37518 1 1 107 PHE HD1 H 2.515 -8.182 0.964 1.00 . A A . 107 PHE HD1 1 1
17 37519 1 1 107 PHE HD2 H -1.194 -8.498 -1.194 1.00 . A A . 107 PHE HD2 1 1
17 37520 1 1 107 PHE HE1 H 2.513 -5.735 0.598 1.00 . A A . 107 PHE HE1 1 1
17 37521 1 1 107 PHE HE2 H -1.189 -6.050 -1.555 1.00 . A A . 107 PHE HE2 1 1
17 37522 1 1 107 PHE HZ H 0.666 -4.667 -0.662 1.00 . A A . 107 PHE HZ 1 1
17 37523 1 1 107 PHE N N 0.897 -10.310 -2.309 1.00 . A A . 107 PHE N 1 1
17 37524 1 1 107 PHE O O 0.517 -12.843 -1.262 1.00 . A A . 107 PHE O 1 1
17 37525 1 1 108 ASP C C 1.921 -14.564 1.342 1.00 . A A . 108 ASP C 1 1
17 37526 1 1 108 ASP CA C 2.588 -14.189 -0.003 1.00 . A A . 108 ASP CA 1 1
17 37527 1 1 108 ASP CB C 4.061 -14.612 0.003 1.00 . A A . 108 ASP CB 1 1
17 37528 1 1 108 ASP CG C 4.700 -14.273 -1.346 1.00 . A A . 108 ASP CG 1 1
17 37529 1 1 108 ASP H H 3.236 -12.161 0.100 1.00 . A A . 108 ASP H 1 1
17 37530 1 1 108 ASP HA H 2.100 -14.691 -0.819 1.00 . A A . 108 ASP HA 1 1
17 37531 1 1 108 ASP HB2 H 4.581 -14.081 0.784 1.00 . A A . 108 ASP HB2 1 1
17 37532 1 1 108 ASP HB3 H 4.130 -15.677 0.179 1.00 . A A . 108 ASP HB3 1 1
17 37533 1 1 108 ASP N N 2.508 -12.738 -0.218 1.00 . A A . 108 ASP N 1 1
17 37534 1 1 108 ASP O O 2.398 -14.136 2.395 1.00 . A A . 108 ASP O 1 1
17 37535 1 1 108 ASP OD1 O 4.468 -13.177 -1.827 1.00 . A A . 108 ASP OD1 1 1
17 37536 1 1 108 ASP OD2 O 5.395 -15.122 -1.880 1.00 . A A . 108 ASP OD2 1 1
17 37537 1 1 109 PRO C C 0.910 -16.811 3.384 1.00 . A A . 109 PRO C 1 1
17 37538 1 1 109 PRO CA C 0.148 -15.706 2.649 1.00 . A A . 109 PRO CA 1 1
17 37539 1 1 109 PRO CB C -1.252 -16.172 2.191 1.00 . A A . 109 PRO CB 1 1
17 37540 1 1 109 PRO CD C 0.121 -15.941 0.207 1.00 . A A . 109 PRO CD 1 1
17 37541 1 1 109 PRO CG C -1.000 -16.799 0.853 1.00 . A A . 109 PRO CG 1 1
17 37542 1 1 109 PRO HA H 0.054 -14.837 3.288 1.00 . A A . 109 PRO HA 1 1
17 37543 1 1 109 PRO HB2 H -1.684 -16.887 2.892 1.00 . A A . 109 PRO HB2 1 1
17 37544 1 1 109 PRO HB3 H -1.914 -15.323 2.089 1.00 . A A . 109 PRO HB3 1 1
17 37545 1 1 109 PRO HD2 H 0.787 -16.575 -0.352 1.00 . A A . 109 PRO HD2 1 1
17 37546 1 1 109 PRO HD3 H -0.289 -15.167 -0.431 1.00 . A A . 109 PRO HD3 1 1
17 37547 1 1 109 PRO HG2 H -0.670 -17.830 0.982 1.00 . A A . 109 PRO HG2 1 1
17 37548 1 1 109 PRO HG3 H -1.893 -16.781 0.236 1.00 . A A . 109 PRO HG3 1 1
17 37549 1 1 109 PRO N N 0.828 -15.334 1.362 1.00 . A A . 109 PRO N 1 1
17 37550 1 1 109 PRO O O 1.667 -17.569 2.775 1.00 . A A . 109 PRO O 1 1
17 37551 1 1 110 GLU C C 0.635 -19.248 5.315 1.00 . A A . 110 GLU C 1 1
17 37552 1 1 110 GLU CA C 1.345 -17.916 5.519 1.00 . A A . 110 GLU CA 1 1
17 37553 1 1 110 GLU CB C 1.280 -17.513 6.999 1.00 . A A . 110 GLU CB 1 1
17 37554 1 1 110 GLU CD C 2.000 -15.813 8.702 1.00 . A A . 110 GLU CD 1 1
17 37555 1 1 110 GLU CG C 2.077 -16.224 7.231 1.00 . A A . 110 GLU CG 1 1
17 37556 1 1 110 GLU H H 0.072 -16.269 5.121 1.00 . A A . 110 GLU H 1 1
17 37557 1 1 110 GLU HA H 2.387 -18.023 5.227 1.00 . A A . 110 GLU HA 1 1
17 37558 1 1 110 GLU HB2 H 0.258 -17.349 7.273 1.00 . A A . 110 GLU HB2 1 1
17 37559 1 1 110 GLU HB3 H 1.695 -18.301 7.615 1.00 . A A . 110 GLU HB3 1 1
17 37560 1 1 110 GLU HG2 H 3.108 -16.390 6.957 1.00 . A A . 110 GLU HG2 1 1
17 37561 1 1 110 GLU HG3 H 1.666 -15.434 6.620 1.00 . A A . 110 GLU HG3 1 1
17 37562 1 1 110 GLU N N 0.694 -16.896 4.698 1.00 . A A . 110 GLU N 1 1
17 37563 1 1 110 GLU O O -0.533 -19.282 4.921 1.00 . A A . 110 GLU O 1 1
17 37564 1 1 110 GLU OE1 O 0.912 -15.858 9.252 1.00 . A A . 110 GLU OE1 1 1
17 37565 1 1 110 GLU OE2 O 3.027 -15.459 9.252 1.00 . A A . 110 GLU OE2 1 1
17 37566 1 1 111 GLU C C -0.067 -22.050 6.640 1.00 . A A . 111 GLU C 1 1
17 37567 1 1 111 GLU CA C 0.787 -21.687 5.426 1.00 . A A . 111 GLU CA 1 1
17 37568 1 1 111 GLU CB C 1.934 -22.707 5.266 1.00 . A A . 111 GLU CB 1 1
17 37569 1 1 111 GLU CD C 2.504 -25.110 4.729 1.00 . A A . 111 GLU CD 1 1
17 37570 1 1 111 GLU CG C 1.371 -24.103 4.937 1.00 . A A . 111 GLU CG 1 1
17 37571 1 1 111 GLU H H 2.267 -20.236 5.900 1.00 . A A . 111 GLU H 1 1
17 37572 1 1 111 GLU HA H 0.162 -21.721 4.538 1.00 . A A . 111 GLU HA 1 1
17 37573 1 1 111 GLU HB2 H 2.581 -22.385 4.464 1.00 . A A . 111 GLU HB2 1 1
17 37574 1 1 111 GLU HB3 H 2.505 -22.759 6.184 1.00 . A A . 111 GLU HB3 1 1
17 37575 1 1 111 GLU HG2 H 0.746 -24.445 5.749 1.00 . A A . 111 GLU HG2 1 1
17 37576 1 1 111 GLU HG3 H 0.780 -24.046 4.034 1.00 . A A . 111 GLU HG3 1 1
17 37577 1 1 111 GLU N N 1.347 -20.342 5.582 1.00 . A A . 111 GLU N 1 1
17 37578 1 1 111 GLU O O -1.131 -22.655 6.504 1.00 . A A . 111 GLU O 1 1
17 37579 1 1 111 GLU OE1 O 3.622 -24.822 5.128 1.00 . A A . 111 GLU OE1 1 1
17 37580 1 1 111 GLU OE2 O 2.231 -26.168 4.183 1.00 . A A . 111 GLU OE2 1 1
17 37581 1 1 112 THR C C -1.648 -21.305 9.093 1.00 . A A . 112 THR C 1 1
17 37582 1 1 112 THR CA C -0.302 -22.008 9.059 1.00 . A A . 112 THR CA 1 1
17 37583 1 1 112 THR CB C 0.515 -21.556 10.278 1.00 . A A . 112 THR CB 1 1
17 37584 1 1 112 THR CG2 C 1.883 -22.239 10.274 1.00 . A A . 112 THR CG2 1 1
17 37585 1 1 112 THR H H 1.280 -21.228 7.877 1.00 . A A . 112 THR H 1 1
17 37586 1 1 112 THR HA H -0.457 -23.075 9.122 1.00 . A A . 112 THR HA 1 1
17 37587 1 1 112 THR HB H -0.008 -21.819 11.188 1.00 . A A . 112 THR HB 1 1
17 37588 1 1 112 THR HG1 H 0.730 -19.818 11.124 1.00 . A A . 112 THR HG1 1 1
17 37589 1 1 112 THR HG21 H 2.419 -21.969 9.375 1.00 . A A . 112 THR HG21 1 1
17 37590 1 1 112 THR HG22 H 1.751 -23.311 10.308 1.00 . A A . 112 THR HG22 1 1
17 37591 1 1 112 THR HG23 H 2.447 -21.919 11.139 1.00 . A A . 112 THR HG23 1 1
17 37592 1 1 112 THR N N 0.419 -21.694 7.827 1.00 . A A . 112 THR N 1 1
17 37593 1 1 112 THR O O -2.660 -21.902 9.464 1.00 . A A . 112 THR O 1 1
17 37594 1 1 112 THR OG1 O 0.691 -20.146 10.223 1.00 . A A . 112 THR OG1 1 1
17 37595 1 1 113 ASN C C -3.702 -19.436 7.443 1.00 . A A . 113 ASN C 1 1
17 37596 1 1 113 ASN CA C -2.905 -19.242 8.748 1.00 . A A . 113 ASN CA 1 1
17 37597 1 1 113 ASN CB C -2.577 -17.751 8.930 1.00 . A A . 113 ASN CB 1 1
17 37598 1 1 113 ASN CG C -1.892 -17.525 10.275 1.00 . A A . 113 ASN CG 1 1
17 37599 1 1 113 ASN H H -0.829 -19.589 8.456 1.00 . A A . 113 ASN H 1 1
17 37600 1 1 113 ASN HA H -3.494 -19.572 9.591 1.00 . A A . 113 ASN HA 1 1
17 37601 1 1 113 ASN HB2 H -1.926 -17.434 8.139 1.00 . A A . 113 ASN HB2 1 1
17 37602 1 1 113 ASN HB3 H -3.485 -17.165 8.893 1.00 . A A . 113 ASN HB3 1 1
17 37603 1 1 113 ASN HD21 H -2.810 -15.801 10.606 1.00 . A A . 113 ASN HD21 1 1
17 37604 1 1 113 ASN HD22 H -1.746 -16.301 11.828 1.00 . A A . 113 ASN HD22 1 1
17 37605 1 1 113 ASN N N -1.665 -20.022 8.726 1.00 . A A . 113 ASN N 1 1
17 37606 1 1 113 ASN ND2 N -2.170 -16.452 10.958 1.00 . A A . 113 ASN ND2 1 1
17 37607 1 1 113 ASN O O -3.101 -19.621 6.383 1.00 . A A . 113 ASN O 1 1
17 37608 1 1 113 ASN OD1 O -1.092 -18.351 10.715 1.00 . A A . 113 ASN OD1 1 1
17 37609 1 1 114 PRO C C -5.564 -18.454 5.192 1.00 . A A . 114 PRO C 1 1
17 37610 1 1 114 PRO CA C -5.853 -19.564 6.230 1.00 . A A . 114 PRO CA 1 1
17 37611 1 1 114 PRO CB C -7.318 -19.526 6.757 1.00 . A A . 114 PRO CB 1 1
17 37612 1 1 114 PRO CD C -5.895 -19.199 8.670 1.00 . A A . 114 PRO CD 1 1
17 37613 1 1 114 PRO CG C -7.236 -18.792 8.064 1.00 . A A . 114 PRO CG 1 1
17 37614 1 1 114 PRO HA H -5.646 -20.532 5.789 1.00 . A A . 114 PRO HA 1 1
17 37615 1 1 114 PRO HB2 H -7.971 -19.007 6.067 1.00 . A A . 114 PRO HB2 1 1
17 37616 1 1 114 PRO HB3 H -7.691 -20.534 6.922 1.00 . A A . 114 PRO HB3 1 1
17 37617 1 1 114 PRO HD2 H -5.518 -18.412 9.310 1.00 . A A . 114 PRO HD2 1 1
17 37618 1 1 114 PRO HD3 H -5.979 -20.127 9.221 1.00 . A A . 114 PRO HD3 1 1
17 37619 1 1 114 PRO HG2 H -7.257 -17.724 7.896 1.00 . A A . 114 PRO HG2 1 1
17 37620 1 1 114 PRO HG3 H -8.048 -19.076 8.725 1.00 . A A . 114 PRO HG3 1 1
17 37621 1 1 114 PRO N N -5.030 -19.393 7.476 1.00 . A A . 114 PRO N 1 1
17 37622 1 1 114 PRO O O -5.450 -17.279 5.541 1.00 . A A . 114 PRO O 1 1
17 37623 1 1 115 ARG C C -6.350 -16.992 2.591 1.00 . A A . 115 ARG C 1 1
17 37624 1 1 115 ARG CA C -5.157 -17.913 2.828 1.00 . A A . 115 ARG CA 1 1
17 37625 1 1 115 ARG CB C -4.861 -18.700 1.542 1.00 . A A . 115 ARG CB 1 1
17 37626 1 1 115 ARG CD C -3.336 -20.364 0.464 1.00 . A A . 115 ARG CD 1 1
17 37627 1 1 115 ARG CG C -3.593 -19.542 1.728 1.00 . A A . 115 ARG CG 1 1
17 37628 1 1 115 ARG CZ C -2.998 -19.941 -1.914 1.00 . A A . 115 ARG CZ 1 1
17 37629 1 1 115 ARG H H -5.528 -19.808 3.718 1.00 . A A . 115 ARG H 1 1
17 37630 1 1 115 ARG HA H -4.292 -17.311 3.084 1.00 . A A . 115 ARG HA 1 1
17 37631 1 1 115 ARG HB2 H -5.699 -19.349 1.323 1.00 . A A . 115 ARG HB2 1 1
17 37632 1 1 115 ARG HB3 H -4.714 -18.014 0.714 1.00 . A A . 115 ARG HB3 1 1
17 37633 1 1 115 ARG HD2 H -2.447 -20.961 0.601 1.00 . A A . 115 ARG HD2 1 1
17 37634 1 1 115 ARG HD3 H -4.182 -21.017 0.282 1.00 . A A . 115 ARG HD3 1 1
17 37635 1 1 115 ARG HE H -3.131 -18.503 -0.527 1.00 . A A . 115 ARG HE 1 1
17 37636 1 1 115 ARG HG2 H -2.749 -18.892 1.914 1.00 . A A . 115 ARG HG2 1 1
17 37637 1 1 115 ARG HG3 H -3.723 -20.211 2.568 1.00 . A A . 115 ARG HG3 1 1
17 37638 1 1 115 ARG HH11 H -3.142 -21.863 -1.375 1.00 . A A . 115 ARG HH11 1 1
17 37639 1 1 115 ARG HH12 H -2.903 -21.577 -3.066 1.00 . A A . 115 ARG HH12 1 1
17 37640 1 1 115 ARG HH21 H -2.827 -18.127 -2.741 1.00 . A A . 115 ARG HH21 1 1
17 37641 1 1 115 ARG HH22 H -2.724 -19.464 -3.837 1.00 . A A . 115 ARG HH22 1 1
17 37642 1 1 115 ARG N N -5.440 -18.855 3.920 1.00 . A A . 115 ARG N 1 1
17 37643 1 1 115 ARG NE N -3.145 -19.471 -0.675 1.00 . A A . 115 ARG NE 1 1
17 37644 1 1 115 ARG NH1 N -3.016 -21.228 -2.138 1.00 . A A . 115 ARG NH1 1 1
17 37645 1 1 115 ARG NH2 N -2.839 -19.113 -2.909 1.00 . A A . 115 ARG NH2 1 1
17 37646 1 1 115 ARG O O -6.187 -15.791 2.369 1.00 . A A . 115 ARG O 1 1
17 37647 1 1 116 GLU C C -8.833 -15.577 3.316 1.00 . A A . 116 GLU C 1 1
17 37648 1 1 116 GLU CA C -8.782 -16.804 2.400 1.00 . A A . 116 GLU CA 1 1
17 37649 1 1 116 GLU CB C -10.031 -17.698 2.634 1.00 . A A . 116 GLU CB 1 1
17 37650 1 1 116 GLU CD C -11.153 -19.285 4.237 1.00 . A A . 116 GLU CD 1 1
17 37651 1 1 116 GLU CG C -9.914 -18.430 3.979 1.00 . A A . 116 GLU CG 1 1
17 37652 1 1 116 GLU H H -7.622 -18.537 2.782 1.00 . A A . 116 GLU H 1 1
17 37653 1 1 116 GLU HA H -8.788 -16.462 1.372 1.00 . A A . 116 GLU HA 1 1
17 37654 1 1 116 GLU HB2 H -10.926 -17.086 2.633 1.00 . A A . 116 GLU HB2 1 1
17 37655 1 1 116 GLU HB3 H -10.108 -18.430 1.840 1.00 . A A . 116 GLU HB3 1 1
17 37656 1 1 116 GLU HG2 H -9.049 -19.069 3.956 1.00 . A A . 116 GLU HG2 1 1
17 37657 1 1 116 GLU HG3 H -9.811 -17.710 4.775 1.00 . A A . 116 GLU HG3 1 1
17 37658 1 1 116 GLU N N -7.554 -17.570 2.626 1.00 . A A . 116 GLU N 1 1
17 37659 1 1 116 GLU O O -9.305 -14.515 2.914 1.00 . A A . 116 GLU O 1 1
17 37660 1 1 116 GLU OE1 O -11.262 -20.338 3.630 1.00 . A A . 116 GLU OE1 1 1
17 37661 1 1 116 GLU OE2 O -11.971 -18.878 5.045 1.00 . A A . 116 GLU OE2 1 1
17 37662 1 1 117 LEU C C -7.405 -13.528 5.041 1.00 . A A . 117 LEU C 1 1
17 37663 1 1 117 LEU CA C -8.348 -14.628 5.501 1.00 . A A . 117 LEU CA 1 1
17 37664 1 1 117 LEU CB C -7.920 -15.139 6.890 1.00 . A A . 117 LEU CB 1 1
17 37665 1 1 117 LEU CD1 C -9.359 -13.414 8.133 1.00 . A A . 117 LEU CD1 1 1
17 37666 1 1 117 LEU CD2 C -7.433 -14.596 9.299 1.00 . A A . 117 LEU CD2 1 1
17 37667 1 1 117 LEU CG C -7.935 -14.012 7.959 1.00 . A A . 117 LEU CG 1 1
17 37668 1 1 117 LEU H H -7.984 -16.599 4.817 1.00 . A A . 117 LEU H 1 1
17 37669 1 1 117 LEU HA H -9.347 -14.230 5.560 1.00 . A A . 117 LEU HA 1 1
17 37670 1 1 117 LEU HB2 H -8.604 -15.916 7.196 1.00 . A A . 117 LEU HB2 1 1
17 37671 1 1 117 LEU HB3 H -6.920 -15.550 6.818 1.00 . A A . 117 LEU HB3 1 1
17 37672 1 1 117 LEU HD11 H -9.532 -12.677 7.362 1.00 . A A . 117 LEU HD11 1 1
17 37673 1 1 117 LEU HD12 H -9.446 -12.931 9.096 1.00 . A A . 117 LEU HD12 1 1
17 37674 1 1 117 LEU HD13 H -10.108 -14.191 8.056 1.00 . A A . 117 LEU HD13 1 1
17 37675 1 1 117 LEU HD21 H -7.411 -13.813 10.046 1.00 . A A . 117 LEU HD21 1 1
17 37676 1 1 117 LEU HD22 H -6.437 -14.994 9.169 1.00 . A A . 117 LEU HD22 1 1
17 37677 1 1 117 LEU HD23 H -8.097 -15.382 9.624 1.00 . A A . 117 LEU HD23 1 1
17 37678 1 1 117 LEU HG H -7.264 -13.223 7.659 1.00 . A A . 117 LEU HG 1 1
17 37679 1 1 117 LEU N N -8.348 -15.732 4.548 1.00 . A A . 117 LEU N 1 1
17 37680 1 1 117 LEU O O -7.722 -12.344 5.137 1.00 . A A . 117 LEU O 1 1
17 37681 1 1 118 GLN C C -5.756 -12.109 2.988 1.00 . A A . 118 GLN C 1 1
17 37682 1 1 118 GLN CA C -5.222 -12.958 4.128 1.00 . A A . 118 GLN CA 1 1
17 37683 1 1 118 GLN CB C -3.956 -13.696 3.669 1.00 . A A . 118 GLN CB 1 1
17 37684 1 1 118 GLN CD C -2.884 -13.651 5.957 1.00 . A A . 118 GLN CD 1 1
17 37685 1 1 118 GLN CG C -3.384 -14.541 4.820 1.00 . A A . 118 GLN CG 1 1
17 37686 1 1 118 GLN H H -6.018 -14.885 4.536 1.00 . A A . 118 GLN H 1 1
17 37687 1 1 118 GLN HA H -4.975 -12.308 4.951 1.00 . A A . 118 GLN HA 1 1
17 37688 1 1 118 GLN HB2 H -4.206 -14.349 2.838 1.00 . A A . 118 GLN HB2 1 1
17 37689 1 1 118 GLN HB3 H -3.212 -12.979 3.345 1.00 . A A . 118 GLN HB3 1 1
17 37690 1 1 118 GLN HE21 H -1.097 -13.370 5.144 1.00 . A A . 118 GLN HE21 1 1
17 37691 1 1 118 GLN HE22 H -1.347 -12.593 6.632 1.00 . A A . 118 GLN HE22 1 1
17 37692 1 1 118 GLN HG2 H -4.152 -15.198 5.196 1.00 . A A . 118 GLN HG2 1 1
17 37693 1 1 118 GLN HG3 H -2.563 -15.132 4.449 1.00 . A A . 118 GLN HG3 1 1
17 37694 1 1 118 GLN N N -6.225 -13.927 4.569 1.00 . A A . 118 GLN N 1 1
17 37695 1 1 118 GLN NE2 N -1.676 -13.165 5.908 1.00 . A A . 118 GLN NE2 1 1
17 37696 1 1 118 GLN O O -5.715 -10.880 3.051 1.00 . A A . 118 GLN O 1 1
17 37697 1 1 118 GLN OE1 O -3.615 -13.395 6.915 1.00 . A A . 118 GLN OE1 1 1
17 37698 1 1 119 GLN C C -7.854 -11.021 1.266 1.00 . A A . 119 GLN C 1 1
17 37699 1 1 119 GLN CA C -6.820 -12.047 0.804 1.00 . A A . 119 GLN CA 1 1
17 37700 1 1 119 GLN CB C -7.463 -13.054 -0.170 1.00 . A A . 119 GLN CB 1 1
17 37701 1 1 119 GLN CD C -8.498 -13.341 -2.448 1.00 . A A . 119 GLN CD 1 1
17 37702 1 1 119 GLN CG C -7.915 -12.341 -1.455 1.00 . A A . 119 GLN CG 1 1
17 37703 1 1 119 GLN H H -6.296 -13.744 1.957 1.00 . A A . 119 GLN H 1 1
17 37704 1 1 119 GLN HA H -6.015 -11.533 0.300 1.00 . A A . 119 GLN HA 1 1
17 37705 1 1 119 GLN HB2 H -6.740 -13.819 -0.416 1.00 . A A . 119 GLN HB2 1 1
17 37706 1 1 119 GLN HB3 H -8.322 -13.517 0.301 1.00 . A A . 119 GLN HB3 1 1
17 37707 1 1 119 GLN HE21 H -9.409 -11.944 -3.518 1.00 . A A . 119 GLN HE21 1 1
17 37708 1 1 119 GLN HE22 H -9.622 -13.535 -4.073 1.00 . A A . 119 GLN HE22 1 1
17 37709 1 1 119 GLN HG2 H -8.667 -11.606 -1.218 1.00 . A A . 119 GLN HG2 1 1
17 37710 1 1 119 GLN HG3 H -7.068 -11.848 -1.906 1.00 . A A . 119 GLN HG3 1 1
17 37711 1 1 119 GLN N N -6.275 -12.764 1.953 1.00 . A A . 119 GLN N 1 1
17 37712 1 1 119 GLN NE2 N -9.238 -12.904 -3.428 1.00 . A A . 119 GLN NE2 1 1
17 37713 1 1 119 GLN O O -7.852 -9.876 0.816 1.00 . A A . 119 GLN O 1 1
17 37714 1 1 119 GLN OE1 O -8.272 -14.548 -2.327 1.00 . A A . 119 GLN OE1 1 1
17 37715 1 1 120 SER C C -9.099 -9.371 3.433 1.00 . A A . 120 SER C 1 1
17 37716 1 1 120 SER CA C -9.748 -10.555 2.718 1.00 . A A . 120 SER CA 1 1
17 37717 1 1 120 SER CB C -10.651 -11.319 3.695 1.00 . A A . 120 SER CB 1 1
17 37718 1 1 120 SER H H -8.668 -12.368 2.503 1.00 . A A . 120 SER H 1 1
17 37719 1 1 120 SER HA H -10.352 -10.183 1.903 1.00 . A A . 120 SER HA 1 1
17 37720 1 1 120 SER HB2 H -10.073 -11.668 4.535 1.00 . A A . 120 SER HB2 1 1
17 37721 1 1 120 SER HB3 H -11.434 -10.661 4.048 1.00 . A A . 120 SER HB3 1 1
17 37722 1 1 120 SER HG H -11.566 -12.134 2.183 1.00 . A A . 120 SER HG 1 1
17 37723 1 1 120 SER N N -8.723 -11.444 2.180 1.00 . A A . 120 SER N 1 1
17 37724 1 1 120 SER O O -9.559 -8.240 3.306 1.00 . A A . 120 SER O 1 1
17 37725 1 1 120 SER OG O -11.221 -12.437 3.026 1.00 . A A . 120 SER OG 1 1
17 37726 1 1 121 GLY C C -6.720 -7.552 3.963 1.00 . A A . 121 GLY C 1 1
17 37727 1 1 121 GLY CA C -7.335 -8.575 4.915 1.00 . A A . 121 GLY CA 1 1
17 37728 1 1 121 GLY H H -7.694 -10.562 4.251 1.00 . A A . 121 GLY H 1 1
17 37729 1 1 121 GLY HA2 H -8.035 -8.073 5.570 1.00 . A A . 121 GLY HA2 1 1
17 37730 1 1 121 GLY HA3 H -6.549 -9.013 5.512 1.00 . A A . 121 GLY HA3 1 1
17 37731 1 1 121 GLY N N -8.026 -9.637 4.186 1.00 . A A . 121 GLY N 1 1
17 37732 1 1 121 GLY O O -6.944 -6.352 4.106 1.00 . A A . 121 GLY O 1 1
17 37733 1 1 122 TRP C C -6.345 -6.406 1.202 1.00 . A A . 122 TRP C 1 1
17 37734 1 1 122 TRP CA C -5.294 -7.154 2.019 1.00 . A A . 122 TRP CA 1 1
17 37735 1 1 122 TRP CB C -4.382 -7.973 1.078 1.00 . A A . 122 TRP CB 1 1
17 37736 1 1 122 TRP CD1 C -3.058 -9.903 2.105 1.00 . A A . 122 TRP CD1 1 1
17 37737 1 1 122 TRP CD2 C -2.139 -7.888 2.511 1.00 . A A . 122 TRP CD2 1 1
17 37738 1 1 122 TRP CE2 C -1.314 -8.849 3.142 1.00 . A A . 122 TRP CE2 1 1
17 37739 1 1 122 TRP CE3 C -1.774 -6.533 2.616 1.00 . A A . 122 TRP CE3 1 1
17 37740 1 1 122 TRP CG C -3.247 -8.578 1.863 1.00 . A A . 122 TRP CG 1 1
17 37741 1 1 122 TRP CH2 C 0.175 -7.132 3.944 1.00 . A A . 122 TRP CH2 1 1
17 37742 1 1 122 TRP CZ2 C -0.171 -8.481 3.848 1.00 . A A . 122 TRP CZ2 1 1
17 37743 1 1 122 TRP CZ3 C -0.623 -6.159 3.327 1.00 . A A . 122 TRP CZ3 1 1
17 37744 1 1 122 TRP H H -5.796 -9.006 2.937 1.00 . A A . 122 TRP H 1 1
17 37745 1 1 122 TRP HA H -4.694 -6.425 2.550 1.00 . A A . 122 TRP HA 1 1
17 37746 1 1 122 TRP HB2 H -4.965 -8.753 0.607 1.00 . A A . 122 TRP HB2 1 1
17 37747 1 1 122 TRP HB3 H -3.975 -7.324 0.313 1.00 . A A . 122 TRP HB3 1 1
17 37748 1 1 122 TRP HD1 H -3.694 -10.705 1.761 1.00 . A A . 122 TRP HD1 1 1
17 37749 1 1 122 TRP HE1 H -1.560 -10.917 3.182 1.00 . A A . 122 TRP HE1 1 1
17 37750 1 1 122 TRP HE3 H -2.379 -5.773 2.144 1.00 . A A . 122 TRP HE3 1 1
17 37751 1 1 122 TRP HH2 H 1.060 -6.838 4.491 1.00 . A A . 122 TRP HH2 1 1
17 37752 1 1 122 TRP HZ2 H 0.440 -9.234 4.323 1.00 . A A . 122 TRP HZ2 1 1
17 37753 1 1 122 TRP HZ3 H -0.353 -5.115 3.403 1.00 . A A . 122 TRP HZ3 1 1
17 37754 1 1 122 TRP N N -5.941 -8.038 2.992 1.00 . A A . 122 TRP N 1 1
17 37755 1 1 122 TRP NE1 N -1.915 -10.060 2.866 1.00 . A A . 122 TRP NE1 1 1
17 37756 1 1 122 TRP O O -6.169 -5.237 0.861 1.00 . A A . 122 TRP O 1 1
17 37757 1 1 123 GLN C C -9.283 -5.468 0.953 1.00 . A A . 123 GLN C 1 1
17 37758 1 1 123 GLN CA C -8.511 -6.481 0.095 1.00 . A A . 123 GLN CA 1 1
17 37759 1 1 123 GLN CB C -9.458 -7.580 -0.436 1.00 . A A . 123 GLN CB 1 1
17 37760 1 1 123 GLN CD C -11.385 -8.057 -1.983 1.00 . A A . 123 GLN CD 1 1
17 37761 1 1 123 GLN CG C -10.450 -6.980 -1.444 1.00 . A A . 123 GLN CG 1 1
17 37762 1 1 123 GLN H H -7.521 -8.023 1.166 1.00 . A A . 123 GLN H 1 1
17 37763 1 1 123 GLN HA H -8.078 -5.955 -0.750 1.00 . A A . 123 GLN HA 1 1
17 37764 1 1 123 GLN HB2 H -8.873 -8.346 -0.925 1.00 . A A . 123 GLN HB2 1 1
17 37765 1 1 123 GLN HB3 H -10.005 -8.022 0.387 1.00 . A A . 123 GLN HB3 1 1
17 37766 1 1 123 GLN HE21 H -12.712 -6.744 -2.661 1.00 . A A . 123 GLN HE21 1 1
17 37767 1 1 123 GLN HE22 H -13.105 -8.374 -2.925 1.00 . A A . 123 GLN HE22 1 1
17 37768 1 1 123 GLN HG2 H -11.034 -6.215 -0.963 1.00 . A A . 123 GLN HG2 1 1
17 37769 1 1 123 GLN HG3 H -9.902 -6.544 -2.268 1.00 . A A . 123 GLN HG3 1 1
17 37770 1 1 123 GLN N N -7.437 -7.091 0.876 1.00 . A A . 123 GLN N 1 1
17 37771 1 1 123 GLN NE2 N -12.492 -7.696 -2.573 1.00 . A A . 123 GLN NE2 1 1
17 37772 1 1 123 GLN O O -9.744 -4.441 0.452 1.00 . A A . 123 GLN O 1 1
17 37773 1 1 123 GLN OE1 O -11.101 -9.249 -1.869 1.00 . A A . 123 GLN OE1 1 1
17 37774 1 1 124 ALA C C -9.538 -3.511 3.245 1.00 . A A . 124 ALA C 1 1
17 37775 1 1 124 ALA CA C -10.176 -4.899 3.160 1.00 . A A . 124 ALA CA 1 1
17 37776 1 1 124 ALA CB C -10.206 -5.525 4.561 1.00 . A A . 124 ALA CB 1 1
17 37777 1 1 124 ALA H H -9.067 -6.616 2.585 1.00 . A A . 124 ALA H 1 1
17 37778 1 1 124 ALA HA H -11.189 -4.796 2.802 1.00 . A A . 124 ALA HA 1 1
17 37779 1 1 124 ALA HB1 H -10.722 -6.472 4.525 1.00 . A A . 124 ALA HB1 1 1
17 37780 1 1 124 ALA HB2 H -10.723 -4.866 5.247 1.00 . A A . 124 ALA HB2 1 1
17 37781 1 1 124 ALA HB3 H -9.193 -5.680 4.907 1.00 . A A . 124 ALA HB3 1 1
17 37782 1 1 124 ALA N N -9.439 -5.776 2.243 1.00 . A A . 124 ALA N 1 1
17 37783 1 1 124 ALA O O -10.222 -2.498 3.093 1.00 . A A . 124 ALA O 1 1
17 37784 1 1 125 ILE C C -7.569 -1.444 2.277 1.00 . A A . 125 ILE C 1 1
17 37785 1 1 125 ILE CA C -7.513 -2.197 3.607 1.00 . A A . 125 ILE CA 1 1
17 37786 1 1 125 ILE CB C -6.046 -2.457 4.047 1.00 . A A . 125 ILE CB 1 1
17 37787 1 1 125 ILE CD1 C -3.891 -1.343 4.773 1.00 . A A . 125 ILE CD1 1 1
17 37788 1 1 125 ILE CG1 C -5.243 -1.125 4.078 1.00 . A A . 125 ILE CG1 1 1
17 37789 1 1 125 ILE CG2 C -5.371 -3.461 3.098 1.00 . A A . 125 ILE CG2 1 1
17 37790 1 1 125 ILE H H -7.734 -4.305 3.613 1.00 . A A . 125 ILE H 1 1
17 37791 1 1 125 ILE HA H -8.000 -1.592 4.363 1.00 . A A . 125 ILE HA 1 1
17 37792 1 1 125 ILE HB H -6.062 -2.885 5.045 1.00 . A A . 125 ILE HB 1 1
17 37793 1 1 125 ILE HD11 H -3.326 -2.096 4.244 1.00 . A A . 125 ILE HD11 1 1
17 37794 1 1 125 ILE HD12 H -4.058 -1.668 5.789 1.00 . A A . 125 ILE HD12 1 1
17 37795 1 1 125 ILE HD13 H -3.335 -0.417 4.778 1.00 . A A . 125 ILE HD13 1 1
17 37796 1 1 125 ILE HG12 H -5.073 -0.772 3.068 1.00 . A A . 125 ILE HG12 1 1
17 37797 1 1 125 ILE HG13 H -5.804 -0.378 4.625 1.00 . A A . 125 ILE HG13 1 1
17 37798 1 1 125 ILE HG21 H -5.325 -3.055 2.101 1.00 . A A . 125 ILE HG21 1 1
17 37799 1 1 125 ILE HG22 H -5.934 -4.374 3.090 1.00 . A A . 125 ILE HG22 1 1
17 37800 1 1 125 ILE HG23 H -4.370 -3.671 3.446 1.00 . A A . 125 ILE HG23 1 1
17 37801 1 1 125 ILE N N -8.227 -3.469 3.496 1.00 . A A . 125 ILE N 1 1
17 37802 1 1 125 ILE O O -7.728 -0.223 2.250 1.00 . A A . 125 ILE O 1 1
17 37803 1 1 126 LEU C C -8.833 -0.956 -0.427 1.00 . A A . 126 LEU C 1 1
17 37804 1 1 126 LEU CA C -7.460 -1.571 -0.153 1.00 . A A . 126 LEU CA 1 1
17 37805 1 1 126 LEU CB C -7.090 -2.642 -1.227 1.00 . A A . 126 LEU CB 1 1
17 37806 1 1 126 LEU CD1 C -5.229 -4.135 -2.098 1.00 . A A . 126 LEU CD1 1 1
17 37807 1 1 126 LEU CD2 C -4.920 -1.657 -2.210 1.00 . A A . 126 LEU CD2 1 1
17 37808 1 1 126 LEU CG C -5.538 -2.812 -1.373 1.00 . A A . 126 LEU CG 1 1
17 37809 1 1 126 LEU H H -7.290 -3.141 1.269 1.00 . A A . 126 LEU H 1 1
17 37810 1 1 126 LEU HA H -6.744 -0.770 -0.173 1.00 . A A . 126 LEU HA 1 1
17 37811 1 1 126 LEU HB2 H -7.526 -3.581 -0.909 1.00 . A A . 126 LEU HB2 1 1
17 37812 1 1 126 LEU HB3 H -7.514 -2.381 -2.187 1.00 . A A . 126 LEU HB3 1 1
17 37813 1 1 126 LEU HD11 H -5.619 -4.958 -1.523 1.00 . A A . 126 LEU HD11 1 1
17 37814 1 1 126 LEU HD12 H -4.160 -4.244 -2.205 1.00 . A A . 126 LEU HD12 1 1
17 37815 1 1 126 LEU HD13 H -5.691 -4.126 -3.077 1.00 . A A . 126 LEU HD13 1 1
17 37816 1 1 126 LEU HD21 H -5.068 -0.712 -1.724 1.00 . A A . 126 LEU HD21 1 1
17 37817 1 1 126 LEU HD22 H -5.378 -1.633 -3.185 1.00 . A A . 126 LEU HD22 1 1
17 37818 1 1 126 LEU HD23 H -3.860 -1.826 -2.323 1.00 . A A . 126 LEU HD23 1 1
17 37819 1 1 126 LEU HG H -5.081 -2.829 -0.391 1.00 . A A . 126 LEU HG 1 1
17 37820 1 1 126 LEU N N -7.428 -2.174 1.180 1.00 . A A . 126 LEU N 1 1
17 37821 1 1 126 LEU O O -8.933 0.106 -1.031 1.00 . A A . 126 LEU O 1 1
17 37822 1 1 127 ASN C C -11.417 0.228 0.510 1.00 . A A . 127 ASN C 1 1
17 37823 1 1 127 ASN CA C -11.244 -1.121 -0.198 1.00 . A A . 127 ASN CA 1 1
17 37824 1 1 127 ASN CB C -12.248 -2.142 0.346 1.00 . A A . 127 ASN CB 1 1
17 37825 1 1 127 ASN CG C -12.204 -3.424 -0.488 1.00 . A A . 127 ASN CG 1 1
17 37826 1 1 127 ASN H H -9.761 -2.475 0.486 1.00 . A A . 127 ASN H 1 1
17 37827 1 1 127 ASN HA H -11.414 -0.978 -1.261 1.00 . A A . 127 ASN HA 1 1
17 37828 1 1 127 ASN HB2 H -11.999 -2.375 1.370 1.00 . A A . 127 ASN HB2 1 1
17 37829 1 1 127 ASN HB3 H -13.247 -1.729 0.303 1.00 . A A . 127 ASN HB3 1 1
17 37830 1 1 127 ASN HD21 H -12.967 -4.545 0.952 1.00 . A A . 127 ASN HD21 1 1
17 37831 1 1 127 ASN HD22 H -12.624 -5.360 -0.494 1.00 . A A . 127 ASN HD22 1 1
17 37832 1 1 127 ASN N N -9.889 -1.626 0.013 1.00 . A A . 127 ASN N 1 1
17 37833 1 1 127 ASN ND2 N -12.631 -4.536 0.034 1.00 . A A . 127 ASN ND2 1 1
17 37834 1 1 127 ASN O O -12.077 1.131 -0.008 1.00 . A A . 127 ASN O 1 1
17 37835 1 1 127 ASN OD1 O -11.758 -3.408 -1.638 1.00 . A A . 127 ASN OD1 1 1
17 37836 1 1 128 SER C C -10.386 2.782 1.661 1.00 . A A . 128 SER C 1 1
17 37837 1 1 128 SER CA C -10.919 1.599 2.468 1.00 . A A . 128 SER CA 1 1
17 37838 1 1 128 SER CB C -10.132 1.478 3.775 1.00 . A A . 128 SER CB 1 1
17 37839 1 1 128 SER H H -10.318 -0.397 2.062 1.00 . A A . 128 SER H 1 1
17 37840 1 1 128 SER HA H -11.957 1.779 2.705 1.00 . A A . 128 SER HA 1 1
17 37841 1 1 128 SER HB2 H -10.504 0.647 4.349 1.00 . A A . 128 SER HB2 1 1
17 37842 1 1 128 SER HB3 H -9.085 1.319 3.555 1.00 . A A . 128 SER HB3 1 1
17 37843 1 1 128 SER HG H -9.450 2.875 4.939 1.00 . A A . 128 SER HG 1 1
17 37844 1 1 128 SER N N -10.822 0.358 1.696 1.00 . A A . 128 SER N 1 1
17 37845 1 1 128 SER O O -10.871 3.907 1.795 1.00 . A A . 128 SER O 1 1
17 37846 1 1 128 SER OG O -10.290 2.672 4.527 1.00 . A A . 128 SER OG 1 1
17 37847 1 1 129 PHE C C -9.849 4.224 -0.888 1.00 . A A . 129 PHE C 1 1
17 37848 1 1 129 PHE CA C -8.783 3.563 -0.005 1.00 . A A . 129 PHE CA 1 1
17 37849 1 1 129 PHE CB C -7.670 2.967 -0.890 1.00 . A A . 129 PHE CB 1 1
17 37850 1 1 129 PHE CD1 C -7.378 4.555 -2.859 1.00 . A A . 129 PHE CD1 1 1
17 37851 1 1 129 PHE CD2 C -5.796 4.682 -1.020 1.00 . A A . 129 PHE CD2 1 1
17 37852 1 1 129 PHE CE1 C -6.702 5.597 -3.507 1.00 . A A . 129 PHE CE1 1 1
17 37853 1 1 129 PHE CE2 C -5.126 5.724 -1.670 1.00 . A A . 129 PHE CE2 1 1
17 37854 1 1 129 PHE CG C -6.926 4.093 -1.610 1.00 . A A . 129 PHE CG 1 1
17 37855 1 1 129 PHE CZ C -5.578 6.181 -2.913 1.00 . A A . 129 PHE CZ 1 1
17 37856 1 1 129 PHE H H -9.040 1.601 0.774 1.00 . A A . 129 PHE H 1 1
17 37857 1 1 129 PHE HA H -8.356 4.313 0.647 1.00 . A A . 129 PHE HA 1 1
17 37858 1 1 129 PHE HB2 H -6.981 2.409 -0.268 1.00 . A A . 129 PHE HB2 1 1
17 37859 1 1 129 PHE HB3 H -8.102 2.298 -1.620 1.00 . A A . 129 PHE HB3 1 1
17 37860 1 1 129 PHE HD1 H -8.243 4.106 -3.319 1.00 . A A . 129 PHE HD1 1 1
17 37861 1 1 129 PHE HD2 H -5.443 4.332 -0.063 1.00 . A A . 129 PHE HD2 1 1
17 37862 1 1 129 PHE HE1 H -7.050 5.951 -4.467 1.00 . A A . 129 PHE HE1 1 1
17 37863 1 1 129 PHE HE2 H -4.257 6.176 -1.212 1.00 . A A . 129 PHE HE2 1 1
17 37864 1 1 129 PHE HZ H -5.060 6.988 -3.413 1.00 . A A . 129 PHE HZ 1 1
17 37865 1 1 129 PHE N N -9.385 2.516 0.824 1.00 . A A . 129 PHE N 1 1
17 37866 1 1 129 PHE O O -9.868 5.439 -1.048 1.00 . A A . 129 PHE O 1 1
17 37867 1 1 130 LYS C C -12.703 4.871 -1.555 1.00 . A A . 130 LYS C 1 1
17 37868 1 1 130 LYS CA C -11.790 3.919 -2.332 1.00 . A A . 130 LYS CA 1 1
17 37869 1 1 130 LYS CB C -12.624 2.742 -2.869 1.00 . A A . 130 LYS CB 1 1
17 37870 1 1 130 LYS CD C -12.571 0.653 -4.265 1.00 . A A . 130 LYS CD 1 1
17 37871 1 1 130 LYS CE C -11.675 -0.281 -5.081 1.00 . A A . 130 LYS CE 1 1
17 37872 1 1 130 LYS CG C -11.740 1.829 -3.731 1.00 . A A . 130 LYS CG 1 1
17 37873 1 1 130 LYS H H -10.664 2.442 -1.305 1.00 . A A . 130 LYS H 1 1
17 37874 1 1 130 LYS HA H -11.348 4.451 -3.161 1.00 . A A . 130 LYS HA 1 1
17 37875 1 1 130 LYS HB2 H -13.023 2.179 -2.039 1.00 . A A . 130 LYS HB2 1 1
17 37876 1 1 130 LYS HB3 H -13.439 3.120 -3.472 1.00 . A A . 130 LYS HB3 1 1
17 37877 1 1 130 LYS HD2 H -13.000 0.106 -3.435 1.00 . A A . 130 LYS HD2 1 1
17 37878 1 1 130 LYS HD3 H -13.364 1.030 -4.894 1.00 . A A . 130 LYS HD3 1 1
17 37879 1 1 130 LYS HE2 H -10.906 -0.685 -4.442 1.00 . A A . 130 LYS HE2 1 1
17 37880 1 1 130 LYS HE3 H -12.267 -1.087 -5.488 1.00 . A A . 130 LYS HE3 1 1
17 37881 1 1 130 LYS HG2 H -11.340 2.394 -4.560 1.00 . A A . 130 LYS HG2 1 1
17 37882 1 1 130 LYS HG3 H -10.926 1.448 -3.128 1.00 . A A . 130 LYS HG3 1 1
17 37883 1 1 130 LYS HZ1 H -10.036 0.620 -5.997 1.00 . A A . 130 LYS HZ1 1 1
17 37884 1 1 130 LYS HZ2 H -11.506 1.418 -6.273 1.00 . A A . 130 LYS HZ2 1 1
17 37885 1 1 130 LYS HZ3 H -11.165 -0.035 -7.086 1.00 . A A . 130 LYS HZ3 1 1
17 37886 1 1 130 LYS N N -10.730 3.406 -1.462 1.00 . A A . 130 LYS N 1 1
17 37887 1 1 130 LYS NZ N -11.049 0.488 -6.193 1.00 . A A . 130 LYS NZ 1 1
17 37888 1 1 130 LYS O O -13.087 5.928 -2.058 1.00 . A A . 130 LYS O 1 1
17 37889 1 1 131 SER C C -13.263 6.669 0.783 1.00 . A A . 131 SER C 1 1
17 37890 1 1 131 SER CA C -13.908 5.310 0.519 1.00 . A A . 131 SER CA 1 1
17 37891 1 1 131 SER CB C -14.176 4.598 1.850 1.00 . A A . 131 SER CB 1 1
17 37892 1 1 131 SER H H -12.703 3.638 0.023 1.00 . A A . 131 SER H 1 1
17 37893 1 1 131 SER HA H -14.852 5.464 0.011 1.00 . A A . 131 SER HA 1 1
17 37894 1 1 131 SER HB2 H -13.250 4.472 2.391 1.00 . A A . 131 SER HB2 1 1
17 37895 1 1 131 SER HB3 H -14.860 5.190 2.447 1.00 . A A . 131 SER HB3 1 1
17 37896 1 1 131 SER HG H -15.285 3.078 2.344 1.00 . A A . 131 SER HG 1 1
17 37897 1 1 131 SER N N -13.044 4.489 -0.325 1.00 . A A . 131 SER N 1 1
17 37898 1 1 131 SER O O -13.941 7.697 0.801 1.00 . A A . 131 SER O 1 1
17 37899 1 1 131 SER OG O -14.740 3.319 1.592 1.00 . A A . 131 SER OG 1 1
17 37900 1 1 132 TYR C C -11.344 8.872 0.102 1.00 . A A . 132 TYR C 1 1
17 37901 1 1 132 TYR CA C -11.212 7.896 1.273 1.00 . A A . 132 TYR CA 1 1
17 37902 1 1 132 TYR CB C -9.726 7.575 1.520 1.00 . A A . 132 TYR CB 1 1
17 37903 1 1 132 TYR CD1 C -8.904 9.326 3.167 1.00 . A A . 132 TYR CD1 1 1
17 37904 1 1 132 TYR CD2 C -8.342 9.595 0.819 1.00 . A A . 132 TYR CD2 1 1
17 37905 1 1 132 TYR CE1 C -8.226 10.515 3.462 1.00 . A A . 132 TYR CE1 1 1
17 37906 1 1 132 TYR CE2 C -7.669 10.785 1.118 1.00 . A A . 132 TYR CE2 1 1
17 37907 1 1 132 TYR CG C -8.967 8.861 1.844 1.00 . A A . 132 TYR CG 1 1
17 37908 1 1 132 TYR CZ C -7.609 11.243 2.439 1.00 . A A . 132 TYR CZ 1 1
17 37909 1 1 132 TYR H H -11.464 5.808 0.977 1.00 . A A . 132 TYR H 1 1
17 37910 1 1 132 TYR HA H -11.623 8.357 2.162 1.00 . A A . 132 TYR HA 1 1
17 37911 1 1 132 TYR HB2 H -9.645 6.883 2.349 1.00 . A A . 132 TYR HB2 1 1
17 37912 1 1 132 TYR HB3 H -9.307 7.116 0.637 1.00 . A A . 132 TYR HB3 1 1
17 37913 1 1 132 TYR HD1 H -9.377 8.767 3.959 1.00 . A A . 132 TYR HD1 1 1
17 37914 1 1 132 TYR HD2 H -8.386 9.242 -0.200 1.00 . A A . 132 TYR HD2 1 1
17 37915 1 1 132 TYR HE1 H -8.179 10.869 4.481 1.00 . A A . 132 TYR HE1 1 1
17 37916 1 1 132 TYR HE2 H -7.190 11.348 0.330 1.00 . A A . 132 TYR HE2 1 1
17 37917 1 1 132 TYR HH H -7.221 12.700 3.613 1.00 . A A . 132 TYR HH 1 1
17 37918 1 1 132 TYR N N -11.947 6.660 0.999 1.00 . A A . 132 TYR N 1 1
17 37919 1 1 132 TYR O O -11.655 10.047 0.299 1.00 . A A . 132 TYR O 1 1
17 37920 1 1 132 TYR OH O -6.947 12.420 2.735 1.00 . A A . 132 TYR OH 1 1
17 37921 1 1 133 THR C C -12.611 9.770 -2.455 1.00 . A A . 133 THR C 1 1
17 37922 1 1 133 THR CA C -11.194 9.218 -2.302 1.00 . A A . 133 THR CA 1 1
17 37923 1 1 133 THR CB C -10.830 8.389 -3.542 1.00 . A A . 133 THR CB 1 1
17 37924 1 1 133 THR CG2 C -9.388 7.887 -3.436 1.00 . A A . 133 THR CG2 1 1
17 37925 1 1 133 THR H H -10.853 7.440 -1.208 1.00 . A A . 133 THR H 1 1
17 37926 1 1 133 THR HA H -10.502 10.043 -2.214 1.00 . A A . 133 THR HA 1 1
17 37927 1 1 133 THR HB H -10.925 8.998 -4.422 1.00 . A A . 133 THR HB 1 1
17 37928 1 1 133 THR HG1 H -11.440 6.626 -2.992 1.00 . A A . 133 THR HG1 1 1
17 37929 1 1 133 THR HG21 H -9.282 7.277 -2.553 1.00 . A A . 133 THR HG21 1 1
17 37930 1 1 133 THR HG22 H -8.716 8.731 -3.372 1.00 . A A . 133 THR HG22 1 1
17 37931 1 1 133 THR HG23 H -9.145 7.300 -4.309 1.00 . A A . 133 THR HG23 1 1
17 37932 1 1 133 THR N N -11.103 8.381 -1.113 1.00 . A A . 133 THR N 1 1
17 37933 1 1 133 THR O O -12.800 10.926 -2.833 1.00 . A A . 133 THR O 1 1
17 37934 1 1 133 THR OG1 O -11.712 7.279 -3.640 1.00 . A A . 133 THR OG1 1 1
17 37935 1 1 134 GLU C C -15.308 10.435 -1.233 1.00 . A A . 134 GLU C 1 1
17 37936 1 1 134 GLU CA C -15.006 9.356 -2.270 1.00 . A A . 134 GLU CA 1 1
17 37937 1 1 134 GLU CB C -15.941 8.139 -2.059 1.00 . A A . 134 GLU CB 1 1
17 37938 1 1 134 GLU CD C -17.598 8.823 -3.856 1.00 . A A . 134 GLU CD 1 1
17 37939 1 1 134 GLU CG C -17.412 8.504 -2.369 1.00 . A A . 134 GLU CG 1 1
17 37940 1 1 134 GLU H H -13.400 8.022 -1.864 1.00 . A A . 134 GLU H 1 1
17 37941 1 1 134 GLU HA H -15.169 9.766 -3.257 1.00 . A A . 134 GLU HA 1 1
17 37942 1 1 134 GLU HB2 H -15.629 7.332 -2.709 1.00 . A A . 134 GLU HB2 1 1
17 37943 1 1 134 GLU HB3 H -15.869 7.803 -1.029 1.00 . A A . 134 GLU HB3 1 1
17 37944 1 1 134 GLU HG2 H -18.045 7.664 -2.115 1.00 . A A . 134 GLU HG2 1 1
17 37945 1 1 134 GLU HG3 H -17.711 9.359 -1.783 1.00 . A A . 134 GLU HG3 1 1
17 37946 1 1 134 GLU N N -13.608 8.934 -2.160 1.00 . A A . 134 GLU N 1 1
17 37947 1 1 134 GLU O O -15.966 11.430 -1.533 1.00 . A A . 134 GLU O 1 1
17 37948 1 1 134 GLU OE1 O -16.802 8.350 -4.651 1.00 . A A . 134 GLU OE1 1 1
17 37949 1 1 134 GLU OE2 O -18.531 9.541 -4.171 1.00 . A A . 134 GLU OE2 1 1
17 37950 1 1 135 ASN C C -14.383 12.512 0.764 1.00 . A A . 135 ASN C 1 1
17 37951 1 1 135 ASN CA C -15.054 11.180 1.078 1.00 . A A . 135 ASN CA 1 1
17 37952 1 1 135 ASN CB C -14.504 10.622 2.400 1.00 . A A . 135 ASN CB 1 1
17 37953 1 1 135 ASN CG C -14.810 11.585 3.551 1.00 . A A . 135 ASN CG 1 1
17 37954 1 1 135 ASN H H -14.315 9.408 0.173 1.00 . A A . 135 ASN H 1 1
17 37955 1 1 135 ASN HA H -16.118 11.343 1.184 1.00 . A A . 135 ASN HA 1 1
17 37956 1 1 135 ASN HB2 H -14.966 9.668 2.601 1.00 . A A . 135 ASN HB2 1 1
17 37957 1 1 135 ASN HB3 H -13.434 10.489 2.320 1.00 . A A . 135 ASN HB3 1 1
17 37958 1 1 135 ASN HD21 H -13.220 11.061 4.620 1.00 . A A . 135 ASN HD21 1 1
17 37959 1 1 135 ASN HD22 H -14.206 12.253 5.320 1.00 . A A . 135 ASN HD22 1 1
17 37960 1 1 135 ASN N N -14.827 10.224 -0.006 1.00 . A A . 135 ASN N 1 1
17 37961 1 1 135 ASN ND2 N -14.012 11.636 4.583 1.00 . A A . 135 ASN ND2 1 1
17 37962 1 1 135 ASN O O -14.914 13.575 1.086 1.00 . A A . 135 ASN O 1 1
17 37963 1 1 135 ASN OD1 O -15.803 12.311 3.503 1.00 . A A . 135 ASN OD1 1 1
17 37964 1 1 136 ASN C C -13.279 14.496 -1.212 1.00 . A A . 136 ASN C 1 1
17 37965 1 1 136 ASN CA C -12.472 13.655 -0.223 1.00 . A A . 136 ASN CA 1 1
17 37966 1 1 136 ASN CB C -11.118 13.284 -0.851 1.00 . A A . 136 ASN CB 1 1
17 37967 1 1 136 ASN CG C -10.305 14.546 -1.154 1.00 . A A . 136 ASN CG 1 1
17 37968 1 1 136 ASN H H -12.844 11.573 -0.111 1.00 . A A . 136 ASN H 1 1
17 37969 1 1 136 ASN HA H -12.295 14.238 0.673 1.00 . A A . 136 ASN HA 1 1
17 37970 1 1 136 ASN HB2 H -10.566 12.659 -0.163 1.00 . A A . 136 ASN HB2 1 1
17 37971 1 1 136 ASN HB3 H -11.285 12.737 -1.768 1.00 . A A . 136 ASN HB3 1 1
17 37972 1 1 136 ASN HD21 H -9.498 13.817 -2.816 1.00 . A A . 136 ASN HD21 1 1
17 37973 1 1 136 ASN HD22 H -9.025 15.396 -2.413 1.00 . A A . 136 ASN HD22 1 1
17 37974 1 1 136 ASN N N -13.212 12.447 0.133 1.00 . A A . 136 ASN N 1 1
17 37975 1 1 136 ASN ND2 N -9.546 14.589 -2.215 1.00 . A A . 136 ASN ND2 1 1
17 37976 1 1 136 ASN O O -13.266 15.725 -1.150 1.00 . A A . 136 ASN O 1 1
17 37977 1 1 136 ASN OD1 O -10.369 15.519 -0.403 1.00 . A A . 136 ASN OD1 1 1
17 37978 1 1 137 LEU C C -15.847 15.365 -2.478 1.00 . A A . 137 LEU C 1 1
17 37979 1 1 137 LEU CA C -14.760 14.533 -3.150 1.00 . A A . 137 LEU CA 1 1
17 37980 1 1 137 LEU CB C -15.410 13.526 -4.129 1.00 . A A . 137 LEU CB 1 1
17 37981 1 1 137 LEU CD1 C -15.310 15.170 -6.115 1.00 . A A . 137 LEU CD1 1 1
17 37982 1 1 137 LEU CD2 C -16.893 13.179 -6.144 1.00 . A A . 137 LEU CD2 1 1
17 37983 1 1 137 LEU CG C -16.220 14.247 -5.254 1.00 . A A . 137 LEU CG 1 1
17 37984 1 1 137 LEU H H -13.931 12.846 -2.152 1.00 . A A . 137 LEU H 1 1
17 37985 1 1 137 LEU HA H -14.102 15.189 -3.695 1.00 . A A . 137 LEU HA 1 1
17 37986 1 1 137 LEU HB2 H -14.638 12.920 -4.583 1.00 . A A . 137 LEU HB2 1 1
17 37987 1 1 137 LEU HB3 H -16.078 12.880 -3.574 1.00 . A A . 137 LEU HB3 1 1
17 37988 1 1 137 LEU HD11 H -14.338 14.715 -6.257 1.00 . A A . 137 LEU HD11 1 1
17 37989 1 1 137 LEU HD12 H -15.190 16.120 -5.618 1.00 . A A . 137 LEU HD12 1 1
17 37990 1 1 137 LEU HD13 H -15.766 15.345 -7.082 1.00 . A A . 137 LEU HD13 1 1
17 37991 1 1 137 LEU HD21 H -17.497 13.669 -6.898 1.00 . A A . 137 LEU HD21 1 1
17 37992 1 1 137 LEU HD22 H -17.525 12.547 -5.536 1.00 . A A . 137 LEU HD22 1 1
17 37993 1 1 137 LEU HD23 H -16.138 12.577 -6.626 1.00 . A A . 137 LEU HD23 1 1
17 37994 1 1 137 LEU HG H -16.992 14.855 -4.808 1.00 . A A . 137 LEU HG 1 1
17 37995 1 1 137 LEU N N -13.968 13.825 -2.139 1.00 . A A . 137 LEU N 1 1
17 37996 1 1 137 LEU O O -16.095 16.505 -2.869 1.00 . A A . 137 LEU O 1 1
17 37997 1 1 138 GLU C C -17.043 16.741 -0.102 1.00 . A A . 138 GLU C 1 1
17 37998 1 1 138 GLU CA C -17.577 15.474 -0.767 1.00 . A A . 138 GLU CA 1 1
17 37999 1 1 138 GLU CB C -18.172 14.544 0.303 1.00 . A A . 138 GLU CB 1 1
17 38000 1 1 138 GLU CD C -19.379 12.358 0.684 1.00 . A A . 138 GLU CD 1 1
17 38001 1 1 138 GLU CG C -18.798 13.310 -0.367 1.00 . A A . 138 GLU CG 1 1
17 38002 1 1 138 GLU H H -16.270 13.865 -1.218 1.00 . A A . 138 GLU H 1 1
17 38003 1 1 138 GLU HA H -18.351 15.747 -1.470 1.00 . A A . 138 GLU HA 1 1
17 38004 1 1 138 GLU HB2 H -17.391 14.227 0.980 1.00 . A A . 138 GLU HB2 1 1
17 38005 1 1 138 GLU HB3 H -18.937 15.070 0.858 1.00 . A A . 138 GLU HB3 1 1
17 38006 1 1 138 GLU HG2 H -19.585 13.627 -1.035 1.00 . A A . 138 GLU HG2 1 1
17 38007 1 1 138 GLU HG3 H -18.040 12.788 -0.934 1.00 . A A . 138 GLU HG3 1 1
17 38008 1 1 138 GLU N N -16.503 14.780 -1.477 1.00 . A A . 138 GLU N 1 1
17 38009 1 1 138 GLU O O -17.659 17.805 -0.185 1.00 . A A . 138 GLU O 1 1
17 38010 1 1 138 GLU OE1 O -19.365 12.702 1.857 1.00 . A A . 138 GLU OE1 1 1
17 38011 1 1 138 GLU OE2 O -19.837 11.295 0.296 1.00 . A A . 138 GLU OE2 1 1
17 38012 1 1 139 HIS C C -14.654 18.707 0.192 1.00 . A A . 139 HIS C 1 1
17 38013 1 1 139 HIS CA C -15.271 17.763 1.228 1.00 . A A . 139 HIS CA 1 1
17 38014 1 1 139 HIS CB C -14.184 17.269 2.202 1.00 . A A . 139 HIS CB 1 1
17 38015 1 1 139 HIS CD2 C -12.362 19.009 2.977 1.00 . A A . 139 HIS CD2 1 1
17 38016 1 1 139 HIS CE1 C -13.598 20.173 4.325 1.00 . A A . 139 HIS CE1 1 1
17 38017 1 1 139 HIS CG C -13.610 18.438 2.967 1.00 . A A . 139 HIS CG 1 1
17 38018 1 1 139 HIS H H -15.442 15.750 0.580 1.00 . A A . 139 HIS H 1 1
17 38019 1 1 139 HIS HA H -16.031 18.299 1.792 1.00 . A A . 139 HIS HA 1 1
17 38020 1 1 139 HIS HB2 H -14.620 16.567 2.897 1.00 . A A . 139 HIS HB2 1 1
17 38021 1 1 139 HIS HB3 H -13.394 16.778 1.648 1.00 . A A . 139 HIS HB3 1 1
17 38022 1 1 139 HIS HD2 H -11.513 18.661 2.406 1.00 . A A . 139 HIS HD2 1 1
17 38023 1 1 139 HIS HE1 H -13.933 20.927 5.022 1.00 . A A . 139 HIS HE1 1 1
17 38024 1 1 139 HIS HE2 H -11.605 20.702 4.033 1.00 . A A . 139 HIS HE2 1 1
17 38025 1 1 139 HIS N N -15.890 16.620 0.552 1.00 . A A . 139 HIS N 1 1
17 38026 1 1 139 HIS ND1 N -14.380 19.195 3.834 1.00 . A A . 139 HIS ND1 1 1
17 38027 1 1 139 HIS NE2 N -12.356 20.105 3.835 1.00 . A A . 139 HIS NE2 1 1
17 38028 1 1 139 HIS O O -13.940 18.271 -0.711 1.00 . A A . 139 HIS O 1 1
17 38029 1 1 140 HIS C C -12.886 21.135 -0.396 1.00 . A A . 140 HIS C 1 1
17 38030 1 1 140 HIS CA C -14.397 21.002 -0.588 1.00 . A A . 140 HIS CA 1 1
17 38031 1 1 140 HIS CB C -15.070 22.355 -0.319 1.00 . A A . 140 HIS CB 1 1
17 38032 1 1 140 HIS CD2 C -17.362 22.048 -1.567 1.00 . A A . 140 HIS CD2 1 1
17 38033 1 1 140 HIS CE1 C -18.666 22.070 0.163 1.00 . A A . 140 HIS CE1 1 1
17 38034 1 1 140 HIS CG C -16.559 22.215 -0.466 1.00 . A A . 140 HIS CG 1 1
17 38035 1 1 140 HIS H H -15.506 20.293 1.073 1.00 . A A . 140 HIS H 1 1
17 38036 1 1 140 HIS HA H -14.605 20.703 -1.611 1.00 . A A . 140 HIS HA 1 1
17 38037 1 1 140 HIS HB2 H -14.840 22.681 0.685 1.00 . A A . 140 HIS HB2 1 1
17 38038 1 1 140 HIS HB3 H -14.706 23.088 -1.026 1.00 . A A . 140 HIS HB3 1 1
17 38039 1 1 140 HIS HD2 H -17.013 21.993 -2.588 1.00 . A A . 140 HIS HD2 1 1
17 38040 1 1 140 HIS HE1 H -19.545 22.039 0.791 1.00 . A A . 140 HIS HE1 1 1
17 38041 1 1 140 HIS HE2 H -19.477 21.833 -1.739 1.00 . A A . 140 HIS HE2 1 1
17 38042 1 1 140 HIS N N -14.932 20.003 0.333 1.00 . A A . 140 HIS N 1 1
17 38043 1 1 140 HIS ND1 N -17.413 22.227 0.626 1.00 . A A . 140 HIS ND1 1 1
17 38044 1 1 140 HIS NE2 N -18.692 21.956 -1.168 1.00 . A A . 140 HIS NE2 1 1
17 38045 1 1 140 HIS O O -12.428 21.650 0.624 1.00 . A A . 140 HIS O 1 1
17 38046 1 1 141 HIS C C -10.187 22.178 -1.518 1.00 . A A . 141 HIS C 1 1
17 38047 1 1 141 HIS CA C -10.656 20.736 -1.321 1.00 . A A . 141 HIS CA 1 1
17 38048 1 1 141 HIS CB C -10.053 19.829 -2.406 1.00 . A A . 141 HIS CB 1 1
17 38049 1 1 141 HIS CD2 C -10.157 21.241 -4.624 1.00 . A A . 141 HIS CD2 1 1
17 38050 1 1 141 HIS CE1 C -11.836 20.238 -5.557 1.00 . A A . 141 HIS CE1 1 1
17 38051 1 1 141 HIS CG C -10.560 20.250 -3.761 1.00 . A A . 141 HIS CG 1 1
17 38052 1 1 141 HIS H H -12.542 20.269 -2.171 1.00 . A A . 141 HIS H 1 1
17 38053 1 1 141 HIS HA H -10.317 20.389 -0.351 1.00 . A A . 141 HIS HA 1 1
17 38054 1 1 141 HIS HB2 H -8.974 19.904 -2.385 1.00 . A A . 141 HIS HB2 1 1
17 38055 1 1 141 HIS HB3 H -10.343 18.804 -2.219 1.00 . A A . 141 HIS HB3 1 1
17 38056 1 1 141 HIS HD2 H -9.340 21.925 -4.448 1.00 . A A . 141 HIS HD2 1 1
17 38057 1 1 141 HIS HE1 H -12.610 19.961 -6.259 1.00 . A A . 141 HIS HE1 1 1
17 38058 1 1 141 HIS HE2 H -10.905 21.824 -6.535 1.00 . A A . 141 HIS HE2 1 1
17 38059 1 1 141 HIS N N -12.117 20.667 -1.383 1.00 . A A . 141 HIS N 1 1
17 38060 1 1 141 HIS ND1 N -11.631 19.625 -4.378 1.00 . A A . 141 HIS ND1 1 1
17 38061 1 1 141 HIS NE2 N -10.963 21.231 -5.757 1.00 . A A . 141 HIS NE2 1 1
17 38062 1 1 141 HIS O O -9.050 22.522 -1.192 1.00 . A A . 141 HIS O 1 1
17 38063 1 1 142 HIS C C -10.472 25.130 -0.976 1.00 . A A . 142 HIS C 1 1
17 38064 1 1 142 HIS CA C -10.741 24.418 -2.301 1.00 . A A . 142 HIS CA 1 1
17 38065 1 1 142 HIS CB C -11.905 25.112 -3.030 1.00 . A A . 142 HIS CB 1 1
17 38066 1 1 142 HIS CD2 C -11.552 24.549 -5.574 1.00 . A A . 142 HIS CD2 1 1
17 38067 1 1 142 HIS CE1 C -13.106 23.056 -5.786 1.00 . A A . 142 HIS CE1 1 1
17 38068 1 1 142 HIS CG C -12.158 24.428 -4.348 1.00 . A A . 142 HIS CG 1 1
17 38069 1 1 142 HIS H H -11.962 22.682 -2.301 1.00 . A A . 142 HIS H 1 1
17 38070 1 1 142 HIS HA H -9.855 24.473 -2.924 1.00 . A A . 142 HIS HA 1 1
17 38071 1 1 142 HIS HB2 H -12.796 25.058 -2.420 1.00 . A A . 142 HIS HB2 1 1
17 38072 1 1 142 HIS HB3 H -11.653 26.148 -3.208 1.00 . A A . 142 HIS HB3 1 1
17 38073 1 1 142 HIS HD2 H -10.733 25.216 -5.798 1.00 . A A . 142 HIS HD2 1 1
17 38074 1 1 142 HIS HE1 H -13.763 22.306 -6.200 1.00 . A A . 142 HIS HE1 1 1
17 38075 1 1 142 HIS HE2 H -11.921 23.554 -7.424 1.00 . A A . 142 HIS HE2 1 1
17 38076 1 1 142 HIS N N -11.072 23.015 -2.060 1.00 . A A . 142 HIS N 1 1
17 38077 1 1 142 HIS ND1 N -13.147 23.471 -4.507 1.00 . A A . 142 HIS ND1 1 1
17 38078 1 1 142 HIS NE2 N -12.151 23.681 -6.480 1.00 . A A . 142 HIS NE2 1 1
17 38079 1 1 142 HIS O O -11.341 25.190 -0.106 1.00 . A A . 142 HIS O 1 1
17 38080 1 1 143 HIS C C -9.537 27.757 0.429 1.00 . A A . 143 HIS C 1 1
17 38081 1 1 143 HIS CA C -8.874 26.380 0.391 1.00 . A A . 143 HIS CA 1 1
17 38082 1 1 143 HIS CB C -7.348 26.540 0.428 1.00 . A A . 143 HIS CB 1 1
17 38083 1 1 143 HIS CD2 C -6.021 24.548 -0.659 1.00 . A A . 143 HIS CD2 1 1
17 38084 1 1 143 HIS CE1 C -6.056 23.186 1.025 1.00 . A A . 143 HIS CE1 1 1
17 38085 1 1 143 HIS CG C -6.697 25.185 0.352 1.00 . A A . 143 HIS CG 1 1
17 38086 1 1 143 HIS H H -8.609 25.588 -1.559 1.00 . A A . 143 HIS H 1 1
17 38087 1 1 143 HIS HA H -9.187 25.809 1.262 1.00 . A A . 143 HIS HA 1 1
17 38088 1 1 143 HIS HB2 H -7.025 27.137 -0.415 1.00 . A A . 143 HIS HB2 1 1
17 38089 1 1 143 HIS HB3 H -7.057 27.028 1.347 1.00 . A A . 143 HIS HB3 1 1
17 38090 1 1 143 HIS HD2 H -5.831 24.964 -1.639 1.00 . A A . 143 HIS HD2 1 1
17 38091 1 1 143 HIS HE1 H -5.909 22.319 1.650 1.00 . A A . 143 HIS HE1 1 1
17 38092 1 1 143 HIS HE2 H -5.118 22.618 -0.745 1.00 . A A . 143 HIS HE2 1 1
17 38093 1 1 143 HIS N N -9.260 25.670 -0.829 1.00 . A A . 143 HIS N 1 1
17 38094 1 1 143 HIS ND1 N -6.708 24.297 1.417 1.00 . A A . 143 HIS ND1 1 1
17 38095 1 1 143 HIS NE2 N -5.617 23.287 -0.233 1.00 . A A . 143 HIS NE2 1 1
17 38096 1 1 143 HIS O O -9.590 28.455 -0.583 1.00 . A A . 143 HIS O 1 1
17 38097 1 1 144 HIS C C -9.705 30.572 1.478 1.00 . A A . 144 HIS C 1 1
17 38098 1 1 144 HIS CA C -10.693 29.437 1.761 1.00 . A A . 144 HIS CA 1 1
17 38099 1 1 144 HIS CB C -11.247 29.552 3.189 1.00 . A A . 144 HIS CB 1 1
17 38100 1 1 144 HIS CD2 C -9.783 28.261 4.953 1.00 . A A . 144 HIS CD2 1 1
17 38101 1 1 144 HIS CE1 C -8.349 29.827 5.381 1.00 . A A . 144 HIS CE1 1 1
17 38102 1 1 144 HIS CG C -10.133 29.342 4.181 1.00 . A A . 144 HIS CG 1 1
17 38103 1 1 144 HIS H H -9.964 27.545 2.374 1.00 . A A . 144 HIS H 1 1
17 38104 1 1 144 HIS HA H -11.516 29.510 1.060 1.00 . A A . 144 HIS HA 1 1
17 38105 1 1 144 HIS HB2 H -11.683 30.531 3.337 1.00 . A A . 144 HIS HB2 1 1
17 38106 1 1 144 HIS HB3 H -12.005 28.797 3.342 1.00 . A A . 144 HIS HB3 1 1
17 38107 1 1 144 HIS HD2 H -10.303 27.314 4.971 1.00 . A A . 144 HIS HD2 1 1
17 38108 1 1 144 HIS HE1 H -7.514 30.374 5.793 1.00 . A A . 144 HIS HE1 1 1
17 38109 1 1 144 HIS HE2 H -8.189 27.990 6.346 1.00 . A A . 144 HIS HE2 1 1
17 38110 1 1 144 HIS N N -10.039 28.142 1.601 1.00 . A A . 144 HIS N 1 1
17 38111 1 1 144 HIS ND1 N -9.205 30.329 4.471 1.00 . A A . 144 HIS ND1 1 1
17 38112 1 1 144 HIS NE2 N -8.657 28.570 5.709 1.00 . A A . 144 HIS NE2 1 1
17 38113 1 1 144 HIS O O -10.130 31.585 0.948 1.00 . A A . 144 HIS O 1 1
17 38114 1 1 144 HIS OXT O -8.538 30.405 1.791 1.00 . A A . 144 HIS OXT 1 1
18 38115 1 1 1 GLY C C -2.887 -18.899 -4.030 1.00 . A A . 1 GLY C 1 1
18 38116 1 1 1 GLY CA C -3.850 -19.613 -4.970 1.00 . A A . 1 GLY CA 1 1
18 38117 1 1 1 GLY H1 H -4.929 -21.387 -4.837 1.00 . A A . 1 GLY H1 1 1
18 38118 1 1 1 GLY H2 H -5.496 -20.152 -3.816 1.00 . A A . 1 GLY H2 1 1
18 38119 1 1 1 GLY H3 H -4.072 -20.992 -3.426 1.00 . A A . 1 GLY H3 1 1
18 38120 1 1 1 GLY HA2 H -3.290 -20.117 -5.745 1.00 . A A . 1 GLY HA2 1 1
18 38121 1 1 1 GLY HA3 H -4.514 -18.888 -5.417 1.00 . A A . 1 GLY HA3 1 1
18 38122 1 1 1 GLY N N -4.646 -20.612 -4.205 1.00 . A A . 1 GLY N 1 1
18 38123 1 1 1 GLY O O -3.231 -17.882 -3.431 1.00 . A A . 1 GLY O 1 1
18 38124 1 1 2 ASN C C -0.263 -17.463 -3.529 1.00 . A A . 2 ASN C 1 1
18 38125 1 1 2 ASN CA C -0.657 -18.856 -3.038 1.00 . A A . 2 ASN CA 1 1
18 38126 1 1 2 ASN CB C 0.580 -19.759 -3.010 1.00 . A A . 2 ASN CB 1 1
18 38127 1 1 2 ASN CG C 0.196 -21.158 -2.539 1.00 . A A . 2 ASN CG 1 1
18 38128 1 1 2 ASN H H -1.466 -20.253 -4.412 1.00 . A A . 2 ASN H 1 1
18 38129 1 1 2 ASN HA H -1.052 -18.775 -2.032 1.00 . A A . 2 ASN HA 1 1
18 38130 1 1 2 ASN HB2 H 1.003 -19.822 -4.003 1.00 . A A . 2 ASN HB2 1 1
18 38131 1 1 2 ASN HB3 H 1.315 -19.345 -2.333 1.00 . A A . 2 ASN HB3 1 1
18 38132 1 1 2 ASN HD21 H -0.700 -20.519 -0.887 1.00 . A A . 2 ASN HD21 1 1
18 38133 1 1 2 ASN HD22 H -0.708 -22.200 -1.111 1.00 . A A . 2 ASN HD22 1 1
18 38134 1 1 2 ASN N N -1.678 -19.441 -3.907 1.00 . A A . 2 ASN N 1 1
18 38135 1 1 2 ASN ND2 N -0.457 -21.304 -1.419 1.00 . A A . 2 ASN ND2 1 1
18 38136 1 1 2 ASN O O -0.020 -16.562 -2.740 1.00 . A A . 2 ASN O 1 1
18 38137 1 1 2 ASN OD1 O 0.503 -22.144 -3.210 1.00 . A A . 2 ASN OD1 1 1
18 38138 1 1 3 LYS C C -0.946 -15.001 -5.289 1.00 . A A . 3 LYS C 1 1
18 38139 1 1 3 LYS CA C 0.187 -16.017 -5.445 1.00 . A A . 3 LYS CA 1 1
18 38140 1 1 3 LYS CB C 0.513 -16.212 -6.936 1.00 . A A . 3 LYS CB 1 1
18 38141 1 1 3 LYS CD C 2.050 -17.327 -8.580 1.00 . A A . 3 LYS CD 1 1
18 38142 1 1 3 LYS CE C 3.283 -18.223 -8.732 1.00 . A A . 3 LYS CE 1 1
18 38143 1 1 3 LYS CG C 1.731 -17.134 -7.090 1.00 . A A . 3 LYS CG 1 1
18 38144 1 1 3 LYS H H -0.385 -18.060 -5.431 1.00 . A A . 3 LYS H 1 1
18 38145 1 1 3 LYS HA H 1.067 -15.631 -4.937 1.00 . A A . 3 LYS HA 1 1
18 38146 1 1 3 LYS HB2 H -0.339 -16.655 -7.431 1.00 . A A . 3 LYS HB2 1 1
18 38147 1 1 3 LYS HB3 H 0.733 -15.252 -7.387 1.00 . A A . 3 LYS HB3 1 1
18 38148 1 1 3 LYS HD2 H 1.206 -17.788 -9.072 1.00 . A A . 3 LYS HD2 1 1
18 38149 1 1 3 LYS HD3 H 2.250 -16.366 -9.033 1.00 . A A . 3 LYS HD3 1 1
18 38150 1 1 3 LYS HE2 H 3.506 -18.352 -9.781 1.00 . A A . 3 LYS HE2 1 1
18 38151 1 1 3 LYS HE3 H 4.128 -17.765 -8.239 1.00 . A A . 3 LYS HE3 1 1
18 38152 1 1 3 LYS HG2 H 2.581 -16.690 -6.592 1.00 . A A . 3 LYS HG2 1 1
18 38153 1 1 3 LYS HG3 H 1.513 -18.093 -6.644 1.00 . A A . 3 LYS HG3 1 1
18 38154 1 1 3 LYS HZ1 H 3.171 -20.301 -8.821 1.00 . A A . 3 LYS HZ1 1 1
18 38155 1 1 3 LYS HZ2 H 2.020 -19.590 -7.798 1.00 . A A . 3 LYS HZ2 1 1
18 38156 1 1 3 LYS HZ3 H 3.642 -19.695 -7.305 1.00 . A A . 3 LYS HZ3 1 1
18 38157 1 1 3 LYS N N -0.190 -17.300 -4.844 1.00 . A A . 3 LYS N 1 1
18 38158 1 1 3 LYS NZ N 3.008 -19.553 -8.118 1.00 . A A . 3 LYS NZ 1 1
18 38159 1 1 3 LYS O O -1.429 -14.436 -6.271 1.00 . A A . 3 LYS O 1 1
18 38160 1 1 4 ILE C C -2.077 -12.449 -4.292 1.00 . A A . 4 ILE C 1 1
18 38161 1 1 4 ILE CA C -2.466 -13.839 -3.785 1.00 . A A . 4 ILE CA 1 1
18 38162 1 1 4 ILE CB C -2.752 -13.779 -2.261 1.00 . A A . 4 ILE CB 1 1
18 38163 1 1 4 ILE CD1 C -3.148 -15.232 -0.234 1.00 . A A . 4 ILE CD1 1 1
18 38164 1 1 4 ILE CG1 C -3.187 -15.187 -1.757 1.00 . A A . 4 ILE CG1 1 1
18 38165 1 1 4 ILE CG2 C -3.874 -12.739 -1.962 1.00 . A A . 4 ILE CG2 1 1
18 38166 1 1 4 ILE H H -0.966 -15.253 -3.303 1.00 . A A . 4 ILE H 1 1
18 38167 1 1 4 ILE HA H -3.357 -14.173 -4.296 1.00 . A A . 4 ILE HA 1 1
18 38168 1 1 4 ILE HB H -1.844 -13.472 -1.752 1.00 . A A . 4 ILE HB 1 1
18 38169 1 1 4 ILE HD11 H -2.136 -15.057 0.093 1.00 . A A . 4 ILE HD11 1 1
18 38170 1 1 4 ILE HD12 H -3.474 -16.202 0.103 1.00 . A A . 4 ILE HD12 1 1
18 38171 1 1 4 ILE HD13 H -3.799 -14.470 0.169 1.00 . A A . 4 ILE HD13 1 1
18 38172 1 1 4 ILE HG12 H -4.195 -15.406 -2.086 1.00 . A A . 4 ILE HG12 1 1
18 38173 1 1 4 ILE HG13 H -2.513 -15.939 -2.137 1.00 . A A . 4 ILE HG13 1 1
18 38174 1 1 4 ILE HG21 H -3.498 -11.736 -2.122 1.00 . A A . 4 ILE HG21 1 1
18 38175 1 1 4 ILE HG22 H -4.199 -12.827 -0.934 1.00 . A A . 4 ILE HG22 1 1
18 38176 1 1 4 ILE HG23 H -4.712 -12.914 -2.619 1.00 . A A . 4 ILE HG23 1 1
18 38177 1 1 4 ILE N N -1.381 -14.781 -4.049 1.00 . A A . 4 ILE N 1 1
18 38178 1 1 4 ILE O O -0.987 -11.952 -4.005 1.00 . A A . 4 ILE O 1 1
18 38179 1 1 5 THR C C -4.067 -9.698 -5.432 1.00 . A A . 5 THR C 1 1
18 38180 1 1 5 THR CA C -2.791 -10.500 -5.603 1.00 . A A . 5 THR CA 1 1
18 38181 1 1 5 THR CB C -2.430 -10.607 -7.094 1.00 . A A . 5 THR CB 1 1
18 38182 1 1 5 THR CG2 C -3.457 -11.476 -7.836 1.00 . A A . 5 THR CG2 1 1
18 38183 1 1 5 THR H H -3.835 -12.294 -5.224 1.00 . A A . 5 THR H 1 1
18 38184 1 1 5 THR HA H -1.990 -9.981 -5.083 1.00 . A A . 5 THR HA 1 1
18 38185 1 1 5 THR HB H -1.454 -11.059 -7.196 1.00 . A A . 5 THR HB 1 1
18 38186 1 1 5 THR HG1 H -2.742 -8.687 -7.009 1.00 . A A . 5 THR HG1 1 1
18 38187 1 1 5 THR HG21 H -3.183 -11.539 -8.880 1.00 . A A . 5 THR HG21 1 1
18 38188 1 1 5 THR HG22 H -4.440 -11.037 -7.752 1.00 . A A . 5 THR HG22 1 1
18 38189 1 1 5 THR HG23 H -3.467 -12.468 -7.412 1.00 . A A . 5 THR HG23 1 1
18 38190 1 1 5 THR N N -2.991 -11.834 -5.043 1.00 . A A . 5 THR N 1 1
18 38191 1 1 5 THR O O -5.166 -10.258 -5.437 1.00 . A A . 5 THR O 1 1
18 38192 1 1 5 THR OG1 O -2.408 -9.306 -7.665 1.00 . A A . 5 THR OG1 1 1
18 38193 1 1 6 VAL C C -4.829 -6.243 -5.985 1.00 . A A . 6 VAL C 1 1
18 38194 1 1 6 VAL CA C -5.054 -7.472 -5.127 1.00 . A A . 6 VAL CA 1 1
18 38195 1 1 6 VAL CB C -5.218 -7.072 -3.647 1.00 . A A . 6 VAL CB 1 1
18 38196 1 1 6 VAL CG1 C -5.581 -8.310 -2.810 1.00 . A A . 6 VAL CG1 1 1
18 38197 1 1 6 VAL CG2 C -3.911 -6.453 -3.109 1.00 . A A . 6 VAL CG2 1 1
18 38198 1 1 6 VAL H H -3.007 -8.010 -5.306 1.00 . A A . 6 VAL H 1 1
18 38199 1 1 6 VAL HA H -5.972 -7.944 -5.465 1.00 . A A . 6 VAL HA 1 1
18 38200 1 1 6 VAL HB H -6.019 -6.351 -3.562 1.00 . A A . 6 VAL HB 1 1
18 38201 1 1 6 VAL HG11 H -5.731 -8.017 -1.783 1.00 . A A . 6 VAL HG11 1 1
18 38202 1 1 6 VAL HG12 H -4.781 -9.035 -2.865 1.00 . A A . 6 VAL HG12 1 1
18 38203 1 1 6 VAL HG13 H -6.492 -8.750 -3.192 1.00 . A A . 6 VAL HG13 1 1
18 38204 1 1 6 VAL HG21 H -4.020 -6.231 -2.055 1.00 . A A . 6 VAL HG21 1 1
18 38205 1 1 6 VAL HG22 H -3.694 -5.539 -3.641 1.00 . A A . 6 VAL HG22 1 1
18 38206 1 1 6 VAL HG23 H -3.096 -7.148 -3.245 1.00 . A A . 6 VAL HG23 1 1
18 38207 1 1 6 VAL N N -3.916 -8.384 -5.289 1.00 . A A . 6 VAL N 1 1
18 38208 1 1 6 VAL O O -3.697 -5.930 -6.350 1.00 . A A . 6 VAL O 1 1
18 38209 1 1 7 GLU C C -6.907 -3.333 -6.719 1.00 . A A . 7 GLU C 1 1
18 38210 1 1 7 GLU CA C -5.837 -4.333 -7.132 1.00 . A A . 7 GLU CA 1 1
18 38211 1 1 7 GLU CB C -5.991 -4.705 -8.622 1.00 . A A . 7 GLU CB 1 1
18 38212 1 1 7 GLU CD C -8.494 -4.369 -8.980 1.00 . A A . 7 GLU CD 1 1
18 38213 1 1 7 GLU CG C -7.358 -5.393 -8.896 1.00 . A A . 7 GLU CG 1 1
18 38214 1 1 7 GLU H H -6.789 -5.844 -5.979 1.00 . A A . 7 GLU H 1 1
18 38215 1 1 7 GLU HA H -4.872 -3.865 -6.992 1.00 . A A . 7 GLU HA 1 1
18 38216 1 1 7 GLU HB2 H -5.904 -3.810 -9.224 1.00 . A A . 7 GLU HB2 1 1
18 38217 1 1 7 GLU HB3 H -5.190 -5.384 -8.890 1.00 . A A . 7 GLU HB3 1 1
18 38218 1 1 7 GLU HG2 H -7.305 -5.923 -9.838 1.00 . A A . 7 GLU HG2 1 1
18 38219 1 1 7 GLU HG3 H -7.577 -6.103 -8.109 1.00 . A A . 7 GLU HG3 1 1
18 38220 1 1 7 GLU N N -5.916 -5.543 -6.307 1.00 . A A . 7 GLU N 1 1
18 38221 1 1 7 GLU O O -7.894 -3.690 -6.076 1.00 . A A . 7 GLU O 1 1
18 38222 1 1 7 GLU OE1 O -8.567 -3.677 -9.982 1.00 . A A . 7 GLU OE1 1 1
18 38223 1 1 7 GLU OE2 O -9.272 -4.298 -8.044 1.00 . A A . 7 GLU OE2 1 1
18 38224 1 1 8 VAL C C -7.644 0.046 -7.926 1.00 . A A . 8 VAL C 1 1
18 38225 1 1 8 VAL CA C -7.664 -0.998 -6.810 1.00 . A A . 8 VAL CA 1 1
18 38226 1 1 8 VAL CB C -7.307 -0.357 -5.447 1.00 . A A . 8 VAL CB 1 1
18 38227 1 1 8 VAL CG1 C -5.844 0.110 -5.444 1.00 . A A . 8 VAL CG1 1 1
18 38228 1 1 8 VAL CG2 C -8.251 0.829 -5.124 1.00 . A A . 8 VAL CG2 1 1
18 38229 1 1 8 VAL H H -5.906 -1.868 -7.643 1.00 . A A . 8 VAL H 1 1
18 38230 1 1 8 VAL HA H -8.671 -1.407 -6.749 1.00 . A A . 8 VAL HA 1 1
18 38231 1 1 8 VAL HB H -7.414 -1.109 -4.684 1.00 . A A . 8 VAL HB 1 1
18 38232 1 1 8 VAL HG11 H -5.690 0.840 -6.224 1.00 . A A . 8 VAL HG11 1 1
18 38233 1 1 8 VAL HG12 H -5.199 -0.740 -5.611 1.00 . A A . 8 VAL HG12 1 1
18 38234 1 1 8 VAL HG13 H -5.607 0.552 -4.487 1.00 . A A . 8 VAL HG13 1 1
18 38235 1 1 8 VAL HG21 H -8.091 1.152 -4.102 1.00 . A A . 8 VAL HG21 1 1
18 38236 1 1 8 VAL HG22 H -9.279 0.516 -5.240 1.00 . A A . 8 VAL HG22 1 1
18 38237 1 1 8 VAL HG23 H -8.050 1.656 -5.790 1.00 . A A . 8 VAL HG23 1 1
18 38238 1 1 8 VAL N N -6.709 -2.075 -7.115 1.00 . A A . 8 VAL N 1 1
18 38239 1 1 8 VAL O O -6.589 0.354 -8.483 1.00 . A A . 8 VAL O 1 1
18 38240 1 1 9 THR C C -8.876 3.011 -8.641 1.00 . A A . 9 THR C 1 1
18 38241 1 1 9 THR CA C -8.946 1.626 -9.286 1.00 . A A . 9 THR CA 1 1
18 38242 1 1 9 THR CB C -10.301 1.461 -10.005 1.00 . A A . 9 THR CB 1 1
18 38243 1 1 9 THR CG2 C -10.426 2.460 -11.168 1.00 . A A . 9 THR CG2 1 1
18 38244 1 1 9 THR H H -9.626 0.315 -7.762 1.00 . A A . 9 THR H 1 1
18 38245 1 1 9 THR HA H -8.146 1.526 -10.015 1.00 . A A . 9 THR HA 1 1
18 38246 1 1 9 THR HB H -11.107 1.625 -9.305 1.00 . A A . 9 THR HB 1 1
18 38247 1 1 9 THR HG1 H -9.860 -0.431 -9.961 1.00 . A A . 9 THR HG1 1 1
18 38248 1 1 9 THR HG21 H -11.350 2.276 -11.697 1.00 . A A . 9 THR HG21 1 1
18 38249 1 1 9 THR HG22 H -9.593 2.334 -11.844 1.00 . A A . 9 THR HG22 1 1
18 38250 1 1 9 THR HG23 H -10.433 3.469 -10.787 1.00 . A A . 9 THR HG23 1 1
18 38251 1 1 9 THR N N -8.821 0.600 -8.243 1.00 . A A . 9 THR N 1 1
18 38252 1 1 9 THR O O -9.717 3.348 -7.806 1.00 . A A . 9 THR O 1 1
18 38253 1 1 9 THR OG1 O -10.394 0.141 -10.517 1.00 . A A . 9 THR OG1 1 1
18 38254 1 1 10 VAL C C -7.645 6.174 -9.669 1.00 . A A . 10 VAL C 1 1
18 38255 1 1 10 VAL CA C -7.689 5.182 -8.503 1.00 . A A . 10 VAL CA 1 1
18 38256 1 1 10 VAL CB C -6.373 5.246 -7.698 1.00 . A A . 10 VAL CB 1 1
18 38257 1 1 10 VAL CG1 C -6.203 6.636 -7.050 1.00 . A A . 10 VAL CG1 1 1
18 38258 1 1 10 VAL CG2 C -6.402 4.166 -6.601 1.00 . A A . 10 VAL CG2 1 1
18 38259 1 1 10 VAL H H -7.238 3.479 -9.707 1.00 . A A . 10 VAL H 1 1
18 38260 1 1 10 VAL HA H -8.513 5.451 -7.846 1.00 . A A . 10 VAL HA 1 1
18 38261 1 1 10 VAL HB H -5.536 5.059 -8.359 1.00 . A A . 10 VAL HB 1 1
18 38262 1 1 10 VAL HG11 H -6.117 7.390 -7.816 1.00 . A A . 10 VAL HG11 1 1
18 38263 1 1 10 VAL HG12 H -5.308 6.646 -6.442 1.00 . A A . 10 VAL HG12 1 1
18 38264 1 1 10 VAL HG13 H -7.061 6.851 -6.427 1.00 . A A . 10 VAL HG13 1 1
18 38265 1 1 10 VAL HG21 H -7.255 4.323 -5.957 1.00 . A A . 10 VAL HG21 1 1
18 38266 1 1 10 VAL HG22 H -5.496 4.220 -6.015 1.00 . A A . 10 VAL HG22 1 1
18 38267 1 1 10 VAL HG23 H -6.471 3.189 -7.057 1.00 . A A . 10 VAL HG23 1 1
18 38268 1 1 10 VAL N N -7.873 3.813 -9.036 1.00 . A A . 10 VAL N 1 1
18 38269 1 1 10 VAL O O -6.883 5.992 -10.618 1.00 . A A . 10 VAL O 1 1
18 38270 1 1 11 TYR C C -7.651 9.439 -10.274 1.00 . A A . 11 TYR C 1 1
18 38271 1 1 11 TYR CA C -8.540 8.254 -10.647 1.00 . A A . 11 TYR CA 1 1
18 38272 1 1 11 TYR CB C -9.991 8.726 -10.814 1.00 . A A . 11 TYR CB 1 1
18 38273 1 1 11 TYR CD1 C -11.470 6.748 -10.203 1.00 . A A . 11 TYR CD1 1 1
18 38274 1 1 11 TYR CD2 C -11.101 7.236 -12.553 1.00 . A A . 11 TYR CD2 1 1
18 38275 1 1 11 TYR CE1 C -12.279 5.661 -10.559 1.00 . A A . 11 TYR CE1 1 1
18 38276 1 1 11 TYR CE2 C -11.911 6.148 -12.903 1.00 . A A . 11 TYR CE2 1 1
18 38277 1 1 11 TYR CG C -10.877 7.542 -11.200 1.00 . A A . 11 TYR CG 1 1
18 38278 1 1 11 TYR CZ C -12.501 5.363 -11.907 1.00 . A A . 11 TYR CZ 1 1
18 38279 1 1 11 TYR H H -9.059 7.310 -8.810 1.00 . A A . 11 TYR H 1 1
18 38280 1 1 11 TYR HA H -8.198 7.848 -11.593 1.00 . A A . 11 TYR HA 1 1
18 38281 1 1 11 TYR HB2 H -10.337 9.157 -9.882 1.00 . A A . 11 TYR HB2 1 1
18 38282 1 1 11 TYR HB3 H -10.034 9.480 -11.588 1.00 . A A . 11 TYR HB3 1 1
18 38283 1 1 11 TYR HD1 H -11.301 6.976 -9.160 1.00 . A A . 11 TYR HD1 1 1
18 38284 1 1 11 TYR HD2 H -10.650 7.839 -13.326 1.00 . A A . 11 TYR HD2 1 1
18 38285 1 1 11 TYR HE1 H -12.736 5.054 -9.790 1.00 . A A . 11 TYR HE1 1 1
18 38286 1 1 11 TYR HE2 H -12.081 5.915 -13.943 1.00 . A A . 11 TYR HE2 1 1
18 38287 1 1 11 TYR HH H -13.136 4.084 -13.175 1.00 . A A . 11 TYR HH 1 1
18 38288 1 1 11 TYR N N -8.476 7.225 -9.594 1.00 . A A . 11 TYR N 1 1
18 38289 1 1 11 TYR O O -8.087 10.363 -9.589 1.00 . A A . 11 TYR O 1 1
18 38290 1 1 11 TYR OH O -13.302 4.293 -12.253 1.00 . A A . 11 TYR OH 1 1
18 38291 1 1 12 ALA C C -4.183 10.289 -11.302 1.00 . A A . 12 ALA C 1 1
18 38292 1 1 12 ALA CA C -5.442 10.468 -10.452 1.00 . A A . 12 ALA CA 1 1
18 38293 1 1 12 ALA CB C -5.082 10.443 -8.961 1.00 . A A . 12 ALA CB 1 1
18 38294 1 1 12 ALA H H -6.117 8.636 -11.280 1.00 . A A . 12 ALA H 1 1
18 38295 1 1 12 ALA HA H -5.885 11.427 -10.691 1.00 . A A . 12 ALA HA 1 1
18 38296 1 1 12 ALA HB1 H -4.316 11.178 -8.754 1.00 . A A . 12 ALA HB1 1 1
18 38297 1 1 12 ALA HB2 H -4.720 9.461 -8.701 1.00 . A A . 12 ALA HB2 1 1
18 38298 1 1 12 ALA HB3 H -5.961 10.666 -8.373 1.00 . A A . 12 ALA HB3 1 1
18 38299 1 1 12 ALA N N -6.400 9.400 -10.736 1.00 . A A . 12 ALA N 1 1
18 38300 1 1 12 ALA O O -3.856 9.176 -11.715 1.00 . A A . 12 ALA O 1 1
18 38301 1 1 13 ALA C C -1.202 10.486 -11.652 1.00 . A A . 13 ALA C 1 1
18 38302 1 1 13 ALA CA C -2.258 11.345 -12.359 1.00 . A A . 13 ALA CA 1 1
18 38303 1 1 13 ALA CB C -1.730 12.779 -12.569 1.00 . A A . 13 ALA CB 1 1
18 38304 1 1 13 ALA H H -3.787 12.254 -11.203 1.00 . A A . 13 ALA H 1 1
18 38305 1 1 13 ALA HA H -2.484 10.906 -13.324 1.00 . A A . 13 ALA HA 1 1
18 38306 1 1 13 ALA HB1 H -2.551 13.420 -12.855 1.00 . A A . 13 ALA HB1 1 1
18 38307 1 1 13 ALA HB2 H -0.983 12.785 -13.351 1.00 . A A . 13 ALA HB2 1 1
18 38308 1 1 13 ALA HB3 H -1.292 13.151 -11.650 1.00 . A A . 13 ALA HB3 1 1
18 38309 1 1 13 ALA N N -3.480 11.393 -11.558 1.00 . A A . 13 ALA N 1 1
18 38310 1 1 13 ALA O O -1.024 10.588 -10.439 1.00 . A A . 13 ALA O 1 1
18 38311 1 1 14 ILE C C 1.486 9.470 -10.968 1.00 . A A . 14 ILE C 1 1
18 38312 1 1 14 ILE CA C 0.477 8.715 -11.833 1.00 . A A . 14 ILE CA 1 1
18 38313 1 1 14 ILE CB C 1.211 7.959 -12.984 1.00 . A A . 14 ILE CB 1 1
18 38314 1 1 14 ILE CD1 C 1.071 5.636 -11.863 1.00 . A A . 14 ILE CD1 1 1
18 38315 1 1 14 ILE CG1 C 2.008 6.742 -12.415 1.00 . A A . 14 ILE CG1 1 1
18 38316 1 1 14 ILE CG2 C 2.185 8.907 -13.755 1.00 . A A . 14 ILE CG2 1 1
18 38317 1 1 14 ILE H H -0.736 9.552 -13.359 1.00 . A A . 14 ILE H 1 1
18 38318 1 1 14 ILE HA H -0.037 8.003 -11.209 1.00 . A A . 14 ILE HA 1 1
18 38319 1 1 14 ILE HB H 0.468 7.601 -13.682 1.00 . A A . 14 ILE HB 1 1
18 38320 1 1 14 ILE HD11 H 1.500 4.676 -12.084 1.00 . A A . 14 ILE HD11 1 1
18 38321 1 1 14 ILE HD12 H 0.090 5.693 -12.316 1.00 . A A . 14 ILE HD12 1 1
18 38322 1 1 14 ILE HD13 H 0.975 5.742 -10.792 1.00 . A A . 14 ILE HD13 1 1
18 38323 1 1 14 ILE HG12 H 2.617 6.315 -13.201 1.00 . A A . 14 ILE HG12 1 1
18 38324 1 1 14 ILE HG13 H 2.655 7.084 -11.615 1.00 . A A . 14 ILE HG13 1 1
18 38325 1 1 14 ILE HG21 H 2.511 8.426 -14.667 1.00 . A A . 14 ILE HG21 1 1
18 38326 1 1 14 ILE HG22 H 3.053 9.126 -13.145 1.00 . A A . 14 ILE HG22 1 1
18 38327 1 1 14 ILE HG23 H 1.678 9.831 -14.000 1.00 . A A . 14 ILE HG23 1 1
18 38328 1 1 14 ILE N N -0.526 9.618 -12.408 1.00 . A A . 14 ILE N 1 1
18 38329 1 1 14 ILE O O 1.890 9.000 -9.903 1.00 . A A . 14 ILE O 1 1
18 38330 1 1 15 GLU C C 2.283 11.932 -9.405 1.00 . A A . 15 GLU C 1 1
18 38331 1 1 15 GLU CA C 2.856 11.464 -10.739 1.00 . A A . 15 GLU CA 1 1
18 38332 1 1 15 GLU CB C 3.251 12.668 -11.620 1.00 . A A . 15 GLU CB 1 1
18 38333 1 1 15 GLU CD C 2.393 14.625 -12.953 1.00 . A A . 15 GLU CD 1 1
18 38334 1 1 15 GLU CG C 2.007 13.480 -12.014 1.00 . A A . 15 GLU CG 1 1
18 38335 1 1 15 GLU H H 1.534 10.949 -12.305 1.00 . A A . 15 GLU H 1 1
18 38336 1 1 15 GLU HA H 3.743 10.879 -10.542 1.00 . A A . 15 GLU HA 1 1
18 38337 1 1 15 GLU HB2 H 3.939 13.302 -11.079 1.00 . A A . 15 GLU HB2 1 1
18 38338 1 1 15 GLU HB3 H 3.735 12.304 -12.517 1.00 . A A . 15 GLU HB3 1 1
18 38339 1 1 15 GLU HG2 H 1.300 12.836 -12.513 1.00 . A A . 15 GLU HG2 1 1
18 38340 1 1 15 GLU HG3 H 1.549 13.893 -11.127 1.00 . A A . 15 GLU HG3 1 1
18 38341 1 1 15 GLU N N 1.889 10.636 -11.449 1.00 . A A . 15 GLU N 1 1
18 38342 1 1 15 GLU O O 3.010 12.043 -8.419 1.00 . A A . 15 GLU O 1 1
18 38343 1 1 15 GLU OE1 O 3.490 15.140 -12.812 1.00 . A A . 15 GLU OE1 1 1
18 38344 1 1 15 GLU OE2 O 1.582 14.967 -13.798 1.00 . A A . 15 GLU OE2 1 1
18 38345 1 1 16 LYS C C 0.236 11.501 -7.135 1.00 . A A . 16 LYS C 1 1
18 38346 1 1 16 LYS CA C 0.315 12.646 -8.148 1.00 . A A . 16 LYS CA 1 1
18 38347 1 1 16 LYS CB C -1.099 13.163 -8.482 1.00 . A A . 16 LYS CB 1 1
18 38348 1 1 16 LYS CD C -3.140 14.345 -7.597 1.00 . A A . 16 LYS CD 1 1
18 38349 1 1 16 LYS CE C -3.788 14.980 -6.358 1.00 . A A . 16 LYS CE 1 1
18 38350 1 1 16 LYS CG C -1.764 13.770 -7.232 1.00 . A A . 16 LYS CG 1 1
18 38351 1 1 16 LYS H H 0.442 12.073 -10.186 1.00 . A A . 16 LYS H 1 1
18 38352 1 1 16 LYS HA H 0.887 13.458 -7.711 1.00 . A A . 16 LYS HA 1 1
18 38353 1 1 16 LYS HB2 H -1.023 13.919 -9.251 1.00 . A A . 16 LYS HB2 1 1
18 38354 1 1 16 LYS HB3 H -1.706 12.347 -8.847 1.00 . A A . 16 LYS HB3 1 1
18 38355 1 1 16 LYS HD2 H -3.026 15.097 -8.365 1.00 . A A . 16 LYS HD2 1 1
18 38356 1 1 16 LYS HD3 H -3.776 13.552 -7.964 1.00 . A A . 16 LYS HD3 1 1
18 38357 1 1 16 LYS HE2 H -3.150 15.764 -5.978 1.00 . A A . 16 LYS HE2 1 1
18 38358 1 1 16 LYS HE3 H -4.747 15.399 -6.628 1.00 . A A . 16 LYS HE3 1 1
18 38359 1 1 16 LYS HG2 H -1.886 13.008 -6.479 1.00 . A A . 16 LYS HG2 1 1
18 38360 1 1 16 LYS HG3 H -1.138 14.562 -6.843 1.00 . A A . 16 LYS HG3 1 1
18 38361 1 1 16 LYS HZ1 H -3.558 14.269 -4.414 1.00 . A A . 16 LYS HZ1 1 1
18 38362 1 1 16 LYS HZ2 H -3.522 13.058 -5.599 1.00 . A A . 16 LYS HZ2 1 1
18 38363 1 1 16 LYS HZ3 H -4.998 13.772 -5.164 1.00 . A A . 16 LYS HZ3 1 1
18 38364 1 1 16 LYS N N 0.977 12.198 -9.375 1.00 . A A . 16 LYS N 1 1
18 38365 1 1 16 LYS NZ N -3.980 13.941 -5.304 1.00 . A A . 16 LYS NZ 1 1
18 38366 1 1 16 LYS O O 0.537 11.681 -5.959 1.00 . A A . 16 LYS O 1 1
18 38367 1 1 17 VAL C C 1.029 8.793 -6.124 1.00 . A A . 17 VAL C 1 1
18 38368 1 1 17 VAL CA C -0.314 9.149 -6.740 1.00 . A A . 17 VAL CA 1 1
18 38369 1 1 17 VAL CB C -0.867 7.948 -7.541 1.00 . A A . 17 VAL CB 1 1
18 38370 1 1 17 VAL CG1 C -1.042 6.710 -6.630 1.00 . A A . 17 VAL CG1 1 1
18 38371 1 1 17 VAL CG2 C -2.225 8.328 -8.145 1.00 . A A . 17 VAL CG2 1 1
18 38372 1 1 17 VAL H H -0.413 10.246 -8.554 1.00 . A A . 17 VAL H 1 1
18 38373 1 1 17 VAL HA H -1.007 9.382 -5.943 1.00 . A A . 17 VAL HA 1 1
18 38374 1 1 17 VAL HB H -0.177 7.706 -8.339 1.00 . A A . 17 VAL HB 1 1
18 38375 1 1 17 VAL HG11 H -1.518 5.914 -7.186 1.00 . A A . 17 VAL HG11 1 1
18 38376 1 1 17 VAL HG12 H -1.658 6.969 -5.782 1.00 . A A . 17 VAL HG12 1 1
18 38377 1 1 17 VAL HG13 H -0.079 6.368 -6.282 1.00 . A A . 17 VAL HG13 1 1
18 38378 1 1 17 VAL HG21 H -2.917 8.563 -7.349 1.00 . A A . 17 VAL HG21 1 1
18 38379 1 1 17 VAL HG22 H -2.609 7.501 -8.723 1.00 . A A . 17 VAL HG22 1 1
18 38380 1 1 17 VAL HG23 H -2.109 9.188 -8.786 1.00 . A A . 17 VAL HG23 1 1
18 38381 1 1 17 VAL N N -0.181 10.324 -7.606 1.00 . A A . 17 VAL N 1 1
18 38382 1 1 17 VAL O O 1.098 8.422 -4.955 1.00 . A A . 17 VAL O 1 1
18 38383 1 1 18 TRP C C 3.751 9.352 -5.141 1.00 . A A . 18 TRP C 1 1
18 38384 1 1 18 TRP CA C 3.425 8.552 -6.414 1.00 . A A . 18 TRP CA 1 1
18 38385 1 1 18 TRP CB C 4.476 8.848 -7.502 1.00 . A A . 18 TRP CB 1 1
18 38386 1 1 18 TRP CD1 C 6.655 9.043 -6.220 1.00 . A A . 18 TRP CD1 1 1
18 38387 1 1 18 TRP CD2 C 6.497 7.125 -7.381 1.00 . A A . 18 TRP CD2 1 1
18 38388 1 1 18 TRP CE2 C 7.742 7.092 -6.711 1.00 . A A . 18 TRP CE2 1 1
18 38389 1 1 18 TRP CE3 C 6.147 6.029 -8.188 1.00 . A A . 18 TRP CE3 1 1
18 38390 1 1 18 TRP CG C 5.824 8.370 -7.050 1.00 . A A . 18 TRP CG 1 1
18 38391 1 1 18 TRP CH2 C 8.250 4.929 -7.644 1.00 . A A . 18 TRP CH2 1 1
18 38392 1 1 18 TRP CZ2 C 8.611 6.011 -6.838 1.00 . A A . 18 TRP CZ2 1 1
18 38393 1 1 18 TRP CZ3 C 7.020 4.939 -8.319 1.00 . A A . 18 TRP CZ3 1 1
18 38394 1 1 18 TRP H H 1.987 9.181 -7.842 1.00 . A A . 18 TRP H 1 1
18 38395 1 1 18 TRP HA H 3.445 7.493 -6.184 1.00 . A A . 18 TRP HA 1 1
18 38396 1 1 18 TRP HB2 H 4.202 8.332 -8.409 1.00 . A A . 18 TRP HB2 1 1
18 38397 1 1 18 TRP HB3 H 4.513 9.912 -7.692 1.00 . A A . 18 TRP HB3 1 1
18 38398 1 1 18 TRP HD1 H 6.461 10.011 -5.784 1.00 . A A . 18 TRP HD1 1 1
18 38399 1 1 18 TRP HE1 H 8.550 8.534 -5.447 1.00 . A A . 18 TRP HE1 1 1
18 38400 1 1 18 TRP HE3 H 5.203 6.027 -8.713 1.00 . A A . 18 TRP HE3 1 1
18 38401 1 1 18 TRP HH2 H 8.914 4.087 -7.742 1.00 . A A . 18 TRP HH2 1 1
18 38402 1 1 18 TRP HZ2 H 9.555 6.008 -6.314 1.00 . A A . 18 TRP HZ2 1 1
18 38403 1 1 18 TRP HZ3 H 6.743 4.101 -8.942 1.00 . A A . 18 TRP HZ3 1 1
18 38404 1 1 18 TRP N N 2.094 8.888 -6.911 1.00 . A A . 18 TRP N 1 1
18 38405 1 1 18 TRP NE1 N 7.792 8.282 -6.015 1.00 . A A . 18 TRP NE1 1 1
18 38406 1 1 18 TRP O O 4.341 8.820 -4.199 1.00 . A A . 18 TRP O 1 1
18 38407 1 1 19 LYS C C 2.815 11.052 -2.760 1.00 . A A . 19 LYS C 1 1
18 38408 1 1 19 LYS CA C 3.626 11.495 -3.981 1.00 . A A . 19 LYS CA 1 1
18 38409 1 1 19 LYS CB C 3.253 12.949 -4.333 1.00 . A A . 19 LYS CB 1 1
18 38410 1 1 19 LYS CD C 3.752 14.906 -5.827 1.00 . A A . 19 LYS CD 1 1
18 38411 1 1 19 LYS CE C 4.626 15.413 -6.977 1.00 . A A . 19 LYS CE 1 1
18 38412 1 1 19 LYS CG C 4.152 13.469 -5.464 1.00 . A A . 19 LYS CG 1 1
18 38413 1 1 19 LYS H H 2.905 10.997 -5.915 1.00 . A A . 19 LYS H 1 1
18 38414 1 1 19 LYS HA H 4.680 11.456 -3.733 1.00 . A A . 19 LYS HA 1 1
18 38415 1 1 19 LYS HB2 H 2.219 12.984 -4.648 1.00 . A A . 19 LYS HB2 1 1
18 38416 1 1 19 LYS HB3 H 3.381 13.580 -3.462 1.00 . A A . 19 LYS HB3 1 1
18 38417 1 1 19 LYS HD2 H 2.713 14.926 -6.131 1.00 . A A . 19 LYS HD2 1 1
18 38418 1 1 19 LYS HD3 H 3.885 15.545 -4.967 1.00 . A A . 19 LYS HD3 1 1
18 38419 1 1 19 LYS HE2 H 4.476 14.790 -7.847 1.00 . A A . 19 LYS HE2 1 1
18 38420 1 1 19 LYS HE3 H 4.357 16.432 -7.213 1.00 . A A . 19 LYS HE3 1 1
18 38421 1 1 19 LYS HG2 H 5.182 13.454 -5.139 1.00 . A A . 19 LYS HG2 1 1
18 38422 1 1 19 LYS HG3 H 4.040 12.836 -6.331 1.00 . A A . 19 LYS HG3 1 1
18 38423 1 1 19 LYS HZ1 H 6.142 15.603 -5.564 1.00 . A A . 19 LYS HZ1 1 1
18 38424 1 1 19 LYS HZ2 H 6.606 16.036 -7.137 1.00 . A A . 19 LYS HZ2 1 1
18 38425 1 1 19 LYS HZ3 H 6.426 14.397 -6.727 1.00 . A A . 19 LYS HZ3 1 1
18 38426 1 1 19 LYS N N 3.367 10.630 -5.133 1.00 . A A . 19 LYS N 1 1
18 38427 1 1 19 LYS NZ N 6.059 15.359 -6.570 1.00 . A A . 19 LYS NZ 1 1
18 38428 1 1 19 LYS O O 3.372 10.839 -1.687 1.00 . A A . 19 LYS O 1 1
18 38429 1 1 20 TYR C C 0.973 9.074 -1.355 1.00 . A A . 20 TYR C 1 1
18 38430 1 1 20 TYR CA C 0.632 10.492 -1.811 1.00 . A A . 20 TYR CA 1 1
18 38431 1 1 20 TYR CB C -0.861 10.594 -2.231 1.00 . A A . 20 TYR CB 1 1
18 38432 1 1 20 TYR CD1 C -1.723 12.605 -0.930 1.00 . A A . 20 TYR CD1 1 1
18 38433 1 1 20 TYR CD2 C -1.332 12.866 -3.312 1.00 . A A . 20 TYR CD2 1 1
18 38434 1 1 20 TYR CE1 C -2.127 13.944 -0.851 1.00 . A A . 20 TYR CE1 1 1
18 38435 1 1 20 TYR CE2 C -1.740 14.204 -3.228 1.00 . A A . 20 TYR CE2 1 1
18 38436 1 1 20 TYR CG C -1.323 12.059 -2.162 1.00 . A A . 20 TYR CG 1 1
18 38437 1 1 20 TYR CZ C -2.136 14.742 -1.998 1.00 . A A . 20 TYR CZ 1 1
18 38438 1 1 20 TYR H H 1.091 11.067 -3.802 1.00 . A A . 20 TYR H 1 1
18 38439 1 1 20 TYR HA H 0.803 11.157 -0.978 1.00 . A A . 20 TYR HA 1 1
18 38440 1 1 20 TYR HB2 H -0.971 10.217 -3.242 1.00 . A A . 20 TYR HB2 1 1
18 38441 1 1 20 TYR HB3 H -1.479 9.997 -1.567 1.00 . A A . 20 TYR HB3 1 1
18 38442 1 1 20 TYR HD1 H -1.719 11.991 -0.041 1.00 . A A . 20 TYR HD1 1 1
18 38443 1 1 20 TYR HD2 H -1.030 12.455 -4.258 1.00 . A A . 20 TYR HD2 1 1
18 38444 1 1 20 TYR HE1 H -2.432 14.359 0.098 1.00 . A A . 20 TYR HE1 1 1
18 38445 1 1 20 TYR HE2 H -1.747 14.822 -4.114 1.00 . A A . 20 TYR HE2 1 1
18 38446 1 1 20 TYR HH H -3.339 16.161 -2.429 1.00 . A A . 20 TYR HH 1 1
18 38447 1 1 20 TYR N N 1.496 10.906 -2.925 1.00 . A A . 20 TYR N 1 1
18 38448 1 1 20 TYR O O 1.015 8.789 -0.159 1.00 . A A . 20 TYR O 1 1
18 38449 1 1 20 TYR OH O -2.535 16.061 -1.917 1.00 . A A . 20 TYR OH 1 1
18 38450 1 1 21 TRP C C 2.839 6.675 -1.254 1.00 . A A . 21 TRP C 1 1
18 38451 1 1 21 TRP CA C 1.505 6.797 -2.006 1.00 . A A . 21 TRP CA 1 1
18 38452 1 1 21 TRP CB C 1.565 5.989 -3.324 1.00 . A A . 21 TRP CB 1 1
18 38453 1 1 21 TRP CD1 C 2.681 3.702 -3.138 1.00 . A A . 21 TRP CD1 1 1
18 38454 1 1 21 TRP CD2 C 0.515 3.685 -2.546 1.00 . A A . 21 TRP CD2 1 1
18 38455 1 1 21 TRP CE2 C 0.989 2.364 -2.378 1.00 . A A . 21 TRP CE2 1 1
18 38456 1 1 21 TRP CE3 C -0.830 3.953 -2.244 1.00 . A A . 21 TRP CE3 1 1
18 38457 1 1 21 TRP CG C 1.604 4.517 -3.021 1.00 . A A . 21 TRP CG 1 1
18 38458 1 1 21 TRP CH2 C -1.183 1.628 -1.627 1.00 . A A . 21 TRP CH2 1 1
18 38459 1 1 21 TRP CZ2 C 0.155 1.344 -1.922 1.00 . A A . 21 TRP CZ2 1 1
18 38460 1 1 21 TRP CZ3 C -1.674 2.932 -1.790 1.00 . A A . 21 TRP CZ3 1 1
18 38461 1 1 21 TRP H H 1.128 8.468 -3.245 1.00 . A A . 21 TRP H 1 1
18 38462 1 1 21 TRP HA H 0.711 6.394 -1.379 1.00 . A A . 21 TRP HA 1 1
18 38463 1 1 21 TRP HB2 H 0.680 6.204 -3.907 1.00 . A A . 21 TRP HB2 1 1
18 38464 1 1 21 TRP HB3 H 2.442 6.275 -3.893 1.00 . A A . 21 TRP HB3 1 1
18 38465 1 1 21 TRP HD1 H 3.658 3.999 -3.475 1.00 . A A . 21 TRP HD1 1 1
18 38466 1 1 21 TRP HE1 H 2.912 1.645 -2.733 1.00 . A A . 21 TRP HE1 1 1
18 38467 1 1 21 TRP HE3 H -1.219 4.954 -2.366 1.00 . A A . 21 TRP HE3 1 1
18 38468 1 1 21 TRP HH2 H -1.836 0.845 -1.276 1.00 . A A . 21 TRP HH2 1 1
18 38469 1 1 21 TRP HZ2 H 0.539 0.343 -1.797 1.00 . A A . 21 TRP HZ2 1 1
18 38470 1 1 21 TRP HZ3 H -2.707 3.149 -1.562 1.00 . A A . 21 TRP HZ3 1 1
18 38471 1 1 21 TRP N N 1.194 8.187 -2.311 1.00 . A A . 21 TRP N 1 1
18 38472 1 1 21 TRP NE1 N 2.317 2.424 -2.749 1.00 . A A . 21 TRP NE1 1 1
18 38473 1 1 21 TRP O O 3.107 5.645 -0.636 1.00 . A A . 21 TRP O 1 1
18 38474 1 1 22 ASN C C 5.070 8.712 0.506 1.00 . A A . 22 ASN C 1 1
18 38475 1 1 22 ASN CA C 5.014 7.737 -0.678 1.00 . A A . 22 ASN CA 1 1
18 38476 1 1 22 ASN CB C 6.075 8.167 -1.705 1.00 . A A . 22 ASN CB 1 1
18 38477 1 1 22 ASN CG C 6.139 7.190 -2.883 1.00 . A A . 22 ASN CG 1 1
18 38478 1 1 22 ASN H H 3.405 8.505 -1.857 1.00 . A A . 22 ASN H 1 1
18 38479 1 1 22 ASN HA H 5.271 6.747 -0.322 1.00 . A A . 22 ASN HA 1 1
18 38480 1 1 22 ASN HB2 H 5.827 9.152 -2.077 1.00 . A A . 22 ASN HB2 1 1
18 38481 1 1 22 ASN HB3 H 7.045 8.202 -1.227 1.00 . A A . 22 ASN HB3 1 1
18 38482 1 1 22 ASN HD21 H 4.838 5.895 -2.119 1.00 . A A . 22 ASN HD21 1 1
18 38483 1 1 22 ASN HD22 H 5.472 5.478 -3.639 1.00 . A A . 22 ASN HD22 1 1
18 38484 1 1 22 ASN N N 3.682 7.725 -1.331 1.00 . A A . 22 ASN N 1 1
18 38485 1 1 22 ASN ND2 N 5.423 6.098 -2.880 1.00 . A A . 22 ASN ND2 1 1
18 38486 1 1 22 ASN O O 5.878 8.528 1.413 1.00 . A A . 22 ASN O 1 1
18 38487 1 1 22 ASN OD1 O 6.868 7.437 -3.839 1.00 . A A . 22 ASN OD1 1 1
18 38488 1 1 23 GLU C C 4.072 10.016 2.963 1.00 . A A . 23 GLU C 1 1
18 38489 1 1 23 GLU CA C 4.214 10.742 1.594 1.00 . A A . 23 GLU CA 1 1
18 38490 1 1 23 GLU CB C 3.033 11.751 1.388 1.00 . A A . 23 GLU CB 1 1
18 38491 1 1 23 GLU CD C 2.299 13.865 0.176 1.00 . A A . 23 GLU CD 1 1
18 38492 1 1 23 GLU CG C 3.496 13.004 0.589 1.00 . A A . 23 GLU CG 1 1
18 38493 1 1 23 GLU H H 3.593 9.836 -0.248 1.00 . A A . 23 GLU H 1 1
18 38494 1 1 23 GLU HA H 5.140 11.286 1.557 1.00 . A A . 23 GLU HA 1 1
18 38495 1 1 23 GLU HB2 H 2.251 11.250 0.850 1.00 . A A . 23 GLU HB2 1 1
18 38496 1 1 23 GLU HB3 H 2.639 12.076 2.346 1.00 . A A . 23 GLU HB3 1 1
18 38497 1 1 23 GLU HG2 H 4.154 13.595 1.210 1.00 . A A . 23 GLU HG2 1 1
18 38498 1 1 23 GLU HG3 H 4.036 12.696 -0.294 1.00 . A A . 23 GLU HG3 1 1
18 38499 1 1 23 GLU N N 4.221 9.746 0.497 1.00 . A A . 23 GLU N 1 1
18 38500 1 1 23 GLU O O 2.999 9.472 3.240 1.00 . A A . 23 GLU O 1 1
18 38501 1 1 23 GLU OE1 O 1.740 14.521 1.040 1.00 . A A . 23 GLU OE1 1 1
18 38502 1 1 23 GLU OE2 O 1.965 13.858 -0.998 1.00 . A A . 23 GLU OE2 1 1
18 38503 1 1 24 PRO C C 3.731 9.734 5.926 1.00 . A A . 24 PRO C 1 1
18 38504 1 1 24 PRO CA C 4.959 9.260 5.147 1.00 . A A . 24 PRO CA 1 1
18 38505 1 1 24 PRO CB C 6.271 9.622 5.899 1.00 . A A . 24 PRO CB 1 1
18 38506 1 1 24 PRO CD C 6.451 10.568 3.678 1.00 . A A . 24 PRO CD 1 1
18 38507 1 1 24 PRO CG C 7.262 9.901 4.808 1.00 . A A . 24 PRO CG 1 1
18 38508 1 1 24 PRO HA H 4.902 8.190 4.987 1.00 . A A . 24 PRO HA 1 1
18 38509 1 1 24 PRO HB2 H 6.132 10.513 6.516 1.00 . A A . 24 PRO HB2 1 1
18 38510 1 1 24 PRO HB3 H 6.609 8.797 6.519 1.00 . A A . 24 PRO HB3 1 1
18 38511 1 1 24 PRO HD2 H 6.411 11.644 3.813 1.00 . A A . 24 PRO HD2 1 1
18 38512 1 1 24 PRO HD3 H 6.872 10.320 2.716 1.00 . A A . 24 PRO HD3 1 1
18 38513 1 1 24 PRO HG2 H 8.054 10.559 5.161 1.00 . A A . 24 PRO HG2 1 1
18 38514 1 1 24 PRO HG3 H 7.691 8.979 4.446 1.00 . A A . 24 PRO HG3 1 1
18 38515 1 1 24 PRO N N 5.095 9.973 3.828 1.00 . A A . 24 PRO N 1 1
18 38516 1 1 24 PRO O O 3.005 8.932 6.506 1.00 . A A . 24 PRO O 1 1
18 38517 1 1 25 ALA C C 1.067 11.106 6.113 1.00 . A A . 25 ALA C 1 1
18 38518 1 1 25 ALA CA C 2.395 11.642 6.646 1.00 . A A . 25 ALA CA 1 1
18 38519 1 1 25 ALA CB C 2.440 13.168 6.503 1.00 . A A . 25 ALA CB 1 1
18 38520 1 1 25 ALA H H 4.163 11.628 5.471 1.00 . A A . 25 ALA H 1 1
18 38521 1 1 25 ALA HA H 2.477 11.395 7.694 1.00 . A A . 25 ALA HA 1 1
18 38522 1 1 25 ALA HB1 H 2.343 13.437 5.462 1.00 . A A . 25 ALA HB1 1 1
18 38523 1 1 25 ALA HB2 H 3.382 13.535 6.882 1.00 . A A . 25 ALA HB2 1 1
18 38524 1 1 25 ALA HB3 H 1.630 13.610 7.066 1.00 . A A . 25 ALA HB3 1 1
18 38525 1 1 25 ALA N N 3.523 11.047 5.932 1.00 . A A . 25 ALA N 1 1
18 38526 1 1 25 ALA O O 0.104 10.947 6.864 1.00 . A A . 25 ALA O 1 1
18 38527 1 1 26 HIS C C -0.436 8.849 4.532 1.00 . A A . 26 HIS C 1 1
18 38528 1 1 26 HIS CA C -0.205 10.326 4.181 1.00 . A A . 26 HIS CA 1 1
18 38529 1 1 26 HIS CB C -0.124 10.497 2.651 1.00 . A A . 26 HIS CB 1 1
18 38530 1 1 26 HIS CD2 C -1.827 9.042 1.263 1.00 . A A . 26 HIS CD2 1 1
18 38531 1 1 26 HIS CE1 C -3.570 10.313 1.470 1.00 . A A . 26 HIS CE1 1 1
18 38532 1 1 26 HIS CG C -1.442 10.125 2.013 1.00 . A A . 26 HIS CG 1 1
18 38533 1 1 26 HIS H H 1.811 10.996 4.260 1.00 . A A . 26 HIS H 1 1
18 38534 1 1 26 HIS HA H -1.053 10.901 4.545 1.00 . A A . 26 HIS HA 1 1
18 38535 1 1 26 HIS HB2 H 0.104 11.526 2.419 1.00 . A A . 26 HIS HB2 1 1
18 38536 1 1 26 HIS HB3 H 0.656 9.862 2.254 1.00 . A A . 26 HIS HB3 1 1
18 38537 1 1 26 HIS HD2 H -1.184 8.222 0.977 1.00 . A A . 26 HIS HD2 1 1
18 38538 1 1 26 HIS HE1 H -4.573 10.706 1.390 1.00 . A A . 26 HIS HE1 1 1
18 38539 1 1 26 HIS HE2 H -3.711 8.535 0.397 1.00 . A A . 26 HIS HE2 1 1
18 38540 1 1 26 HIS N N 1.016 10.841 4.809 1.00 . A A . 26 HIS N 1 1
18 38541 1 1 26 HIS ND1 N -2.570 10.923 2.133 1.00 . A A . 26 HIS ND1 1 1
18 38542 1 1 26 HIS NE2 N -3.171 9.162 0.922 1.00 . A A . 26 HIS NE2 1 1
18 38543 1 1 26 HIS O O -1.556 8.442 4.783 1.00 . A A . 26 HIS O 1 1
18 38544 1 1 27 ILE C C -0.048 6.379 6.213 1.00 . A A . 27 ILE C 1 1
18 38545 1 1 27 ILE CA C 0.468 6.600 4.783 1.00 . A A . 27 ILE CA 1 1
18 38546 1 1 27 ILE CB C 1.843 5.903 4.581 1.00 . A A . 27 ILE CB 1 1
18 38547 1 1 27 ILE CD1 C 3.723 5.587 2.905 1.00 . A A . 27 ILE CD1 1 1
18 38548 1 1 27 ILE CG1 C 2.268 6.036 3.088 1.00 . A A . 27 ILE CG1 1 1
18 38549 1 1 27 ILE CG2 C 1.754 4.397 4.963 1.00 . A A . 27 ILE CG2 1 1
18 38550 1 1 27 ILE H H 1.497 8.391 4.263 1.00 . A A . 27 ILE H 1 1
18 38551 1 1 27 ILE HA H -0.247 6.177 4.085 1.00 . A A . 27 ILE HA 1 1
18 38552 1 1 27 ILE HB H 2.577 6.386 5.214 1.00 . A A . 27 ILE HB 1 1
18 38553 1 1 27 ILE HD11 H 3.813 4.542 3.163 1.00 . A A . 27 ILE HD11 1 1
18 38554 1 1 27 ILE HD12 H 4.366 6.173 3.548 1.00 . A A . 27 ILE HD12 1 1
18 38555 1 1 27 ILE HD13 H 4.015 5.730 1.878 1.00 . A A . 27 ILE HD13 1 1
18 38556 1 1 27 ILE HG12 H 1.626 5.427 2.468 1.00 . A A . 27 ILE HG12 1 1
18 38557 1 1 27 ILE HG13 H 2.185 7.069 2.778 1.00 . A A . 27 ILE HG13 1 1
18 38558 1 1 27 ILE HG21 H 2.673 3.893 4.700 1.00 . A A . 27 ILE HG21 1 1
18 38559 1 1 27 ILE HG22 H 0.933 3.935 4.433 1.00 . A A . 27 ILE HG22 1 1
18 38560 1 1 27 ILE HG23 H 1.593 4.297 6.027 1.00 . A A . 27 ILE HG23 1 1
18 38561 1 1 27 ILE N N 0.618 8.036 4.506 1.00 . A A . 27 ILE N 1 1
18 38562 1 1 27 ILE O O -0.934 5.553 6.434 1.00 . A A . 27 ILE O 1 1
18 38563 1 1 28 MET C C -1.275 7.529 8.840 1.00 . A A . 28 MET C 1 1
18 38564 1 1 28 MET CA C 0.123 6.950 8.587 1.00 . A A . 28 MET CA 1 1
18 38565 1 1 28 MET CB C 1.167 7.643 9.499 1.00 . A A . 28 MET CB 1 1
18 38566 1 1 28 MET CE C 2.205 9.538 11.777 1.00 . A A . 28 MET CE 1 1
18 38567 1 1 28 MET CG C 1.222 9.151 9.226 1.00 . A A . 28 MET CG 1 1
18 38568 1 1 28 MET H H 1.236 7.730 6.945 1.00 . A A . 28 MET H 1 1
18 38569 1 1 28 MET HA H 0.108 5.896 8.838 1.00 . A A . 28 MET HA 1 1
18 38570 1 1 28 MET HB2 H 0.901 7.481 10.528 1.00 . A A . 28 MET HB2 1 1
18 38571 1 1 28 MET HB3 H 2.145 7.213 9.316 1.00 . A A . 28 MET HB3 1 1
18 38572 1 1 28 MET HE1 H 2.512 8.535 12.040 1.00 . A A . 28 MET HE1 1 1
18 38573 1 1 28 MET HE2 H 1.137 9.639 11.896 1.00 . A A . 28 MET HE2 1 1
18 38574 1 1 28 MET HE3 H 2.702 10.240 12.427 1.00 . A A . 28 MET HE3 1 1
18 38575 1 1 28 MET HG2 H 1.305 9.315 8.169 1.00 . A A . 28 MET HG2 1 1
18 38576 1 1 28 MET HG3 H 0.320 9.626 9.590 1.00 . A A . 28 MET HG3 1 1
18 38577 1 1 28 MET N N 0.523 7.099 7.180 1.00 . A A . 28 MET N 1 1
18 38578 1 1 28 MET O O -1.808 7.401 9.940 1.00 . A A . 28 MET O 1 1
18 38579 1 1 28 MET SD S 2.669 9.876 10.057 1.00 . A A . 28 MET SD 1 1
18 38580 1 1 29 LYS C C -4.316 7.795 7.678 1.00 . A A . 29 LYS C 1 1
18 38581 1 1 29 LYS CA C -3.185 8.803 7.946 1.00 . A A . 29 LYS CA 1 1
18 38582 1 1 29 LYS CB C -3.290 9.981 6.956 1.00 . A A . 29 LYS CB 1 1
18 38583 1 1 29 LYS CD C -4.599 12.014 6.274 1.00 . A A . 29 LYS CD 1 1
18 38584 1 1 29 LYS CE C -5.850 12.850 6.548 1.00 . A A . 29 LYS CE 1 1
18 38585 1 1 29 LYS CG C -4.566 10.800 7.215 1.00 . A A . 29 LYS CG 1 1
18 38586 1 1 29 LYS H H -1.372 8.268 6.973 1.00 . A A . 29 LYS H 1 1
18 38587 1 1 29 LYS HA H -3.301 9.188 8.957 1.00 . A A . 29 LYS HA 1 1
18 38588 1 1 29 LYS HB2 H -2.425 10.620 7.076 1.00 . A A . 29 LYS HB2 1 1
18 38589 1 1 29 LYS HB3 H -3.314 9.607 5.944 1.00 . A A . 29 LYS HB3 1 1
18 38590 1 1 29 LYS HD2 H -3.720 12.621 6.437 1.00 . A A . 29 LYS HD2 1 1
18 38591 1 1 29 LYS HD3 H -4.616 11.673 5.249 1.00 . A A . 29 LYS HD3 1 1
18 38592 1 1 29 LYS HE2 H -5.829 13.207 7.568 1.00 . A A . 29 LYS HE2 1 1
18 38593 1 1 29 LYS HE3 H -5.874 13.693 5.874 1.00 . A A . 29 LYS HE3 1 1
18 38594 1 1 29 LYS HG2 H -5.434 10.181 7.035 1.00 . A A . 29 LYS HG2 1 1
18 38595 1 1 29 LYS HG3 H -4.572 11.142 8.240 1.00 . A A . 29 LYS HG3 1 1
18 38596 1 1 29 LYS HZ1 H -6.921 11.400 5.507 1.00 . A A . 29 LYS HZ1 1 1
18 38597 1 1 29 LYS HZ2 H -7.887 12.622 6.182 1.00 . A A . 29 LYS HZ2 1 1
18 38598 1 1 29 LYS HZ3 H -7.222 11.419 7.180 1.00 . A A . 29 LYS HZ3 1 1
18 38599 1 1 29 LYS N N -1.854 8.184 7.822 1.00 . A A . 29 LYS N 1 1
18 38600 1 1 29 LYS NZ N -7.061 12.010 6.338 1.00 . A A . 29 LYS NZ 1 1
18 38601 1 1 29 LYS O O -5.414 7.936 8.220 1.00 . A A . 29 LYS O 1 1
18 38602 1 1 30 TRP C C -4.432 4.355 6.540 1.00 . A A . 30 TRP C 1 1
18 38603 1 1 30 TRP CA C -5.044 5.754 6.470 1.00 . A A . 30 TRP CA 1 1
18 38604 1 1 30 TRP CB C -5.602 6.006 5.047 1.00 . A A . 30 TRP CB 1 1
18 38605 1 1 30 TRP CD1 C -3.698 6.977 3.696 1.00 . A A . 30 TRP CD1 1 1
18 38606 1 1 30 TRP CD2 C -4.055 4.807 3.222 1.00 . A A . 30 TRP CD2 1 1
18 38607 1 1 30 TRP CE2 C -2.954 5.219 2.432 1.00 . A A . 30 TRP CE2 1 1
18 38608 1 1 30 TRP CE3 C -4.492 3.472 3.101 1.00 . A A . 30 TRP CE3 1 1
18 38609 1 1 30 TRP CG C -4.494 5.941 4.035 1.00 . A A . 30 TRP CG 1 1
18 38610 1 1 30 TRP CH2 C -2.756 3.020 1.458 1.00 . A A . 30 TRP CH2 1 1
18 38611 1 1 30 TRP CZ2 C -2.308 4.341 1.560 1.00 . A A . 30 TRP CZ2 1 1
18 38612 1 1 30 TRP CZ3 C -3.848 2.590 2.224 1.00 . A A . 30 TRP CZ3 1 1
18 38613 1 1 30 TRP H H -3.148 6.745 6.437 1.00 . A A . 30 TRP H 1 1
18 38614 1 1 30 TRP HA H -5.876 5.785 7.168 1.00 . A A . 30 TRP HA 1 1
18 38615 1 1 30 TRP HB2 H -6.340 5.252 4.813 1.00 . A A . 30 TRP HB2 1 1
18 38616 1 1 30 TRP HB3 H -6.068 6.982 5.013 1.00 . A A . 30 TRP HB3 1 1
18 38617 1 1 30 TRP HD1 H -3.767 7.972 4.101 1.00 . A A . 30 TRP HD1 1 1
18 38618 1 1 30 TRP HE1 H -2.066 7.102 2.366 1.00 . A A . 30 TRP HE1 1 1
18 38619 1 1 30 TRP HE3 H -5.336 3.127 3.672 1.00 . A A . 30 TRP HE3 1 1
18 38620 1 1 30 TRP HH2 H -2.265 2.332 0.790 1.00 . A A . 30 TRP HH2 1 1
18 38621 1 1 30 TRP HZ2 H -1.466 4.679 0.973 1.00 . A A . 30 TRP HZ2 1 1
18 38622 1 1 30 TRP HZ3 H -4.194 1.568 2.141 1.00 . A A . 30 TRP HZ3 1 1
18 38623 1 1 30 TRP N N -4.044 6.789 6.829 1.00 . A A . 30 TRP N 1 1
18 38624 1 1 30 TRP NE1 N -2.771 6.547 2.762 1.00 . A A . 30 TRP NE1 1 1
18 38625 1 1 30 TRP O O -4.990 3.419 5.987 1.00 . A A . 30 TRP O 1 1
18 38626 1 1 31 CYS C C -3.654 1.782 7.695 1.00 . A A . 31 CYS C 1 1
18 38627 1 1 31 CYS CA C -2.641 2.883 7.349 1.00 . A A . 31 CYS CA 1 1
18 38628 1 1 31 CYS CB C -1.582 2.945 8.452 1.00 . A A . 31 CYS CB 1 1
18 38629 1 1 31 CYS H H -2.876 4.965 7.669 1.00 . A A . 31 CYS H 1 1
18 38630 1 1 31 CYS HA H -2.162 2.645 6.411 1.00 . A A . 31 CYS HA 1 1
18 38631 1 1 31 CYS HB2 H -1.046 2.009 8.493 1.00 . A A . 31 CYS HB2 1 1
18 38632 1 1 31 CYS HB3 H -0.893 3.747 8.243 1.00 . A A . 31 CYS HB3 1 1
18 38633 1 1 31 CYS HG H -2.255 4.167 10.277 1.00 . A A . 31 CYS HG 1 1
18 38634 1 1 31 CYS N N -3.295 4.199 7.228 1.00 . A A . 31 CYS N 1 1
18 38635 1 1 31 CYS O O -4.452 1.945 8.618 1.00 . A A . 31 CYS O 1 1
18 38636 1 1 31 CYS SG S -2.398 3.247 10.041 1.00 . A A . 31 CYS SG 1 1
18 38637 1 1 32 GLN C C -6.044 0.076 6.964 1.00 . A A . 32 GLN C 1 1
18 38638 1 1 32 GLN CA C -4.590 -0.412 7.151 1.00 . A A . 32 GLN CA 1 1
18 38639 1 1 32 GLN CB C -4.384 -1.005 8.571 1.00 . A A . 32 GLN CB 1 1
18 38640 1 1 32 GLN CD C -4.846 -2.941 10.114 1.00 . A A . 32 GLN CD 1 1
18 38641 1 1 32 GLN CG C -5.108 -2.356 8.726 1.00 . A A . 32 GLN CG 1 1
18 38642 1 1 32 GLN H H -3.004 0.632 6.192 1.00 . A A . 32 GLN H 1 1
18 38643 1 1 32 GLN HA H -4.390 -1.179 6.416 1.00 . A A . 32 GLN HA 1 1
18 38644 1 1 32 GLN HB2 H -3.328 -1.151 8.737 1.00 . A A . 32 GLN HB2 1 1
18 38645 1 1 32 GLN HB3 H -4.764 -0.321 9.315 1.00 . A A . 32 GLN HB3 1 1
18 38646 1 1 32 GLN HE21 H -6.408 -4.162 10.051 1.00 . A A . 32 GLN HE21 1 1
18 38647 1 1 32 GLN HE22 H -5.488 -4.237 11.476 1.00 . A A . 32 GLN HE22 1 1
18 38648 1 1 32 GLN HG2 H -6.167 -2.213 8.602 1.00 . A A . 32 GLN HG2 1 1
18 38649 1 1 32 GLN HG3 H -4.749 -3.044 7.977 1.00 . A A . 32 GLN HG3 1 1
18 38650 1 1 32 GLN N N -3.644 0.691 6.931 1.00 . A A . 32 GLN N 1 1
18 38651 1 1 32 GLN NE2 N -5.648 -3.856 10.587 1.00 . A A . 32 GLN NE2 1 1
18 38652 1 1 32 GLN O O -6.973 -0.718 6.913 1.00 . A A . 32 GLN O 1 1
18 38653 1 1 32 GLN OE1 O -3.888 -2.551 10.787 1.00 . A A . 32 GLN OE1 1 1
18 38654 1 1 33 ALA C C -8.526 1.500 7.775 1.00 . A A . 33 ALA C 1 1
18 38655 1 1 33 ALA CA C -7.544 1.998 6.704 1.00 . A A . 33 ALA CA 1 1
18 38656 1 1 33 ALA CB C -8.089 1.680 5.301 1.00 . A A . 33 ALA CB 1 1
18 38657 1 1 33 ALA H H -5.452 1.970 6.932 1.00 . A A . 33 ALA H 1 1
18 38658 1 1 33 ALA HA H -7.442 3.070 6.799 1.00 . A A . 33 ALA HA 1 1
18 38659 1 1 33 ALA HB1 H -8.274 0.620 5.217 1.00 . A A . 33 ALA HB1 1 1
18 38660 1 1 33 ALA HB2 H -7.365 1.976 4.556 1.00 . A A . 33 ALA HB2 1 1
18 38661 1 1 33 ALA HB3 H -9.013 2.217 5.138 1.00 . A A . 33 ALA HB3 1 1
18 38662 1 1 33 ALA N N -6.225 1.393 6.873 1.00 . A A . 33 ALA N 1 1
18 38663 1 1 33 ALA O O -9.723 1.372 7.507 1.00 . A A . 33 ALA O 1 1
18 38664 1 1 34 SER C C -8.697 1.665 11.346 1.00 . A A . 34 SER C 1 1
18 38665 1 1 34 SER CA C -8.831 0.723 10.122 1.00 . A A . 34 SER CA 1 1
18 38666 1 1 34 SER CB C -8.324 -0.662 10.528 1.00 . A A . 34 SER CB 1 1
18 38667 1 1 34 SER H H -7.048 1.346 9.144 1.00 . A A . 34 SER H 1 1
18 38668 1 1 34 SER HA H -9.863 0.634 9.816 1.00 . A A . 34 SER HA 1 1
18 38669 1 1 34 SER HB2 H -8.438 -1.348 9.707 1.00 . A A . 34 SER HB2 1 1
18 38670 1 1 34 SER HB3 H -7.278 -0.595 10.793 1.00 . A A . 34 SER HB3 1 1
18 38671 1 1 34 SER HG H -8.584 -1.855 12.041 1.00 . A A . 34 SER HG 1 1
18 38672 1 1 34 SER N N -8.010 1.217 8.993 1.00 . A A . 34 SER N 1 1
18 38673 1 1 34 SER O O -7.582 2.065 11.673 1.00 . A A . 34 SER O 1 1
18 38674 1 1 34 SER OG O -9.074 -1.134 11.640 1.00 . A A . 34 SER OG 1 1
18 38675 1 1 35 PRO C C -9.194 2.169 14.501 1.00 . A A . 35 PRO C 1 1
18 38676 1 1 35 PRO CA C -9.679 2.921 13.249 1.00 . A A . 35 PRO CA 1 1
18 38677 1 1 35 PRO CB C -11.127 3.427 13.406 1.00 . A A . 35 PRO CB 1 1
18 38678 1 1 35 PRO CD C -11.185 1.639 11.789 1.00 . A A . 35 PRO CD 1 1
18 38679 1 1 35 PRO CG C -11.948 2.244 12.989 1.00 . A A . 35 PRO CG 1 1
18 38680 1 1 35 PRO HA H -9.019 3.758 13.045 1.00 . A A . 35 PRO HA 1 1
18 38681 1 1 35 PRO HB2 H -11.341 3.715 14.436 1.00 . A A . 35 PRO HB2 1 1
18 38682 1 1 35 PRO HB3 H -11.316 4.262 12.740 1.00 . A A . 35 PRO HB3 1 1
18 38683 1 1 35 PRO HD2 H -11.290 0.558 11.765 1.00 . A A . 35 PRO HD2 1 1
18 38684 1 1 35 PRO HD3 H -11.520 2.073 10.854 1.00 . A A . 35 PRO HD3 1 1
18 38685 1 1 35 PRO HG2 H -12.012 1.525 13.805 1.00 . A A . 35 PRO HG2 1 1
18 38686 1 1 35 PRO HG3 H -12.945 2.549 12.688 1.00 . A A . 35 PRO HG3 1 1
18 38687 1 1 35 PRO N N -9.771 2.026 12.041 1.00 . A A . 35 PRO N 1 1
18 38688 1 1 35 PRO O O -8.900 2.784 15.527 1.00 . A A . 35 PRO O 1 1
18 38689 1 1 36 GLU C C -7.176 0.142 15.758 1.00 . A A . 36 GLU C 1 1
18 38690 1 1 36 GLU CA C -8.685 0.020 15.554 1.00 . A A . 36 GLU CA 1 1
18 38691 1 1 36 GLU CB C -9.053 -1.449 15.291 1.00 . A A . 36 GLU CB 1 1
18 38692 1 1 36 GLU CD C -10.975 -3.050 14.927 1.00 . A A . 36 GLU CD 1 1
18 38693 1 1 36 GLU CG C -10.580 -1.593 15.184 1.00 . A A . 36 GLU CG 1 1
18 38694 1 1 36 GLU H H -9.360 0.401 13.572 1.00 . A A . 36 GLU H 1 1
18 38695 1 1 36 GLU HA H -9.188 0.351 16.457 1.00 . A A . 36 GLU HA 1 1
18 38696 1 1 36 GLU HB2 H -8.598 -1.772 14.365 1.00 . A A . 36 GLU HB2 1 1
18 38697 1 1 36 GLU HB3 H -8.696 -2.067 16.103 1.00 . A A . 36 GLU HB3 1 1
18 38698 1 1 36 GLU HG2 H -11.036 -1.258 16.105 1.00 . A A . 36 GLU HG2 1 1
18 38699 1 1 36 GLU HG3 H -10.938 -0.981 14.368 1.00 . A A . 36 GLU HG3 1 1
18 38700 1 1 36 GLU N N -9.124 0.839 14.416 1.00 . A A . 36 GLU N 1 1
18 38701 1 1 36 GLU O O -6.671 -0.062 16.865 1.00 . A A . 36 GLU O 1 1
18 38702 1 1 36 GLU OE1 O -10.098 -3.903 14.936 1.00 . A A . 36 GLU OE1 1 1
18 38703 1 1 36 GLU OE2 O -12.151 -3.289 14.727 1.00 . A A . 36 GLU OE2 1 1
18 38704 1 1 37 TRP C C -4.649 2.129 14.699 1.00 . A A . 37 TRP C 1 1
18 38705 1 1 37 TRP CA C -5.000 0.646 14.698 1.00 . A A . 37 TRP CA 1 1
18 38706 1 1 37 TRP CB C -4.379 -0.058 13.461 1.00 . A A . 37 TRP CB 1 1
18 38707 1 1 37 TRP CD1 C -5.480 -2.342 13.444 1.00 . A A . 37 TRP CD1 1 1
18 38708 1 1 37 TRP CD2 C -3.333 -2.425 14.111 1.00 . A A . 37 TRP CD2 1 1
18 38709 1 1 37 TRP CE2 C -3.822 -3.752 14.156 1.00 . A A . 37 TRP CE2 1 1
18 38710 1 1 37 TRP CE3 C -1.995 -2.200 14.487 1.00 . A A . 37 TRP CE3 1 1
18 38711 1 1 37 TRP CG C -4.406 -1.549 13.656 1.00 . A A . 37 TRP CG 1 1
18 38712 1 1 37 TRP CH2 C -1.690 -4.575 14.929 1.00 . A A . 37 TRP CH2 1 1
18 38713 1 1 37 TRP CZ2 C -3.015 -4.816 14.560 1.00 . A A . 37 TRP CZ2 1 1
18 38714 1 1 37 TRP CZ3 C -1.180 -3.270 14.893 1.00 . A A . 37 TRP CZ3 1 1
18 38715 1 1 37 TRP H H -6.940 0.629 13.831 1.00 . A A . 37 TRP H 1 1
18 38716 1 1 37 TRP HA H -4.585 0.205 15.602 1.00 . A A . 37 TRP HA 1 1
18 38717 1 1 37 TRP HB2 H -4.947 0.200 12.574 1.00 . A A . 37 TRP HB2 1 1
18 38718 1 1 37 TRP HB3 H -3.352 0.259 13.333 1.00 . A A . 37 TRP HB3 1 1
18 38719 1 1 37 TRP HD1 H -6.446 -2.011 13.105 1.00 . A A . 37 TRP HD1 1 1
18 38720 1 1 37 TRP HE1 H -5.736 -4.420 13.673 1.00 . A A . 37 TRP HE1 1 1
18 38721 1 1 37 TRP HE3 H -1.592 -1.198 14.463 1.00 . A A . 37 TRP HE3 1 1
18 38722 1 1 37 TRP HH2 H -1.060 -5.393 15.241 1.00 . A A . 37 TRP HH2 1 1
18 38723 1 1 37 TRP HZ2 H -3.412 -5.820 14.588 1.00 . A A . 37 TRP HZ2 1 1
18 38724 1 1 37 TRP HZ3 H -0.154 -3.085 15.178 1.00 . A A . 37 TRP HZ3 1 1
18 38725 1 1 37 TRP N N -6.465 0.483 14.676 1.00 . A A . 37 TRP N 1 1
18 38726 1 1 37 TRP NE1 N -5.136 -3.648 13.741 1.00 . A A . 37 TRP NE1 1 1
18 38727 1 1 37 TRP O O -5.428 2.967 14.243 1.00 . A A . 37 TRP O 1 1
18 38728 1 1 38 HIS C C -1.471 3.803 14.943 1.00 . A A . 38 HIS C 1 1
18 38729 1 1 38 HIS CA C -2.957 3.815 15.302 1.00 . A A . 38 HIS CA 1 1
18 38730 1 1 38 HIS CB C -3.155 4.363 16.729 1.00 . A A . 38 HIS CB 1 1
18 38731 1 1 38 HIS CD2 C -1.628 6.401 17.377 1.00 . A A . 38 HIS CD2 1 1
18 38732 1 1 38 HIS CE1 C -2.763 7.966 16.397 1.00 . A A . 38 HIS CE1 1 1
18 38733 1 1 38 HIS CG C -2.714 5.800 16.795 1.00 . A A . 38 HIS CG 1 1
18 38734 1 1 38 HIS H H -2.888 1.719 15.564 1.00 . A A . 38 HIS H 1 1
18 38735 1 1 38 HIS HA H -3.486 4.453 14.594 1.00 . A A . 38 HIS HA 1 1
18 38736 1 1 38 HIS HB2 H -4.200 4.296 17.000 1.00 . A A . 38 HIS HB2 1 1
18 38737 1 1 38 HIS HB3 H -2.572 3.775 17.423 1.00 . A A . 38 HIS HB3 1 1
18 38738 1 1 38 HIS HD2 H -0.867 5.892 17.949 1.00 . A A . 38 HIS HD2 1 1
18 38739 1 1 38 HIS HE1 H -3.081 8.929 16.026 1.00 . A A . 38 HIS HE1 1 1
18 38740 1 1 38 HIS HE2 H -1.008 8.443 17.408 1.00 . A A . 38 HIS HE2 1 1
18 38741 1 1 38 HIS N N -3.461 2.439 15.221 1.00 . A A . 38 HIS N 1 1
18 38742 1 1 38 HIS ND1 N -3.425 6.817 16.177 1.00 . A A . 38 HIS ND1 1 1
18 38743 1 1 38 HIS NE2 N -1.659 7.769 17.124 1.00 . A A . 38 HIS NE2 1 1
18 38744 1 1 38 HIS O O -0.847 2.742 14.927 1.00 . A A . 38 HIS O 1 1
18 38745 1 1 39 VAL C C 1.148 6.273 15.065 1.00 . A A . 39 VAL C 1 1
18 38746 1 1 39 VAL CA C 0.509 5.120 14.266 1.00 . A A . 39 VAL CA 1 1
18 38747 1 1 39 VAL CB C 0.605 5.429 12.756 1.00 . A A . 39 VAL CB 1 1
18 38748 1 1 39 VAL CG1 C 2.078 5.393 12.289 1.00 . A A . 39 VAL CG1 1 1
18 38749 1 1 39 VAL CG2 C -0.206 4.385 11.972 1.00 . A A . 39 VAL CG2 1 1
18 38750 1 1 39 VAL H H -1.473 5.788 14.670 1.00 . A A . 39 VAL H 1 1
18 38751 1 1 39 VAL HA H 1.034 4.198 14.454 1.00 . A A . 39 VAL HA 1 1
18 38752 1 1 39 VAL HB H 0.191 6.411 12.563 1.00 . A A . 39 VAL HB 1 1
18 38753 1 1 39 VAL HG11 H 2.628 6.193 12.762 1.00 . A A . 39 VAL HG11 1 1
18 38754 1 1 39 VAL HG12 H 2.117 5.517 11.218 1.00 . A A . 39 VAL HG12 1 1
18 38755 1 1 39 VAL HG13 H 2.523 4.445 12.551 1.00 . A A . 39 VAL HG13 1 1
18 38756 1 1 39 VAL HG21 H 0.167 3.393 12.191 1.00 . A A . 39 VAL HG21 1 1
18 38757 1 1 39 VAL HG22 H -0.111 4.578 10.913 1.00 . A A . 39 VAL HG22 1 1
18 38758 1 1 39 VAL HG23 H -1.244 4.451 12.256 1.00 . A A . 39 VAL HG23 1 1
18 38759 1 1 39 VAL N N -0.913 4.983 14.643 1.00 . A A . 39 VAL N 1 1
18 38760 1 1 39 VAL O O 1.036 7.425 14.647 1.00 . A A . 39 VAL O 1 1
18 38761 1 1 40 PRO C C 3.658 7.684 16.342 1.00 . A A . 40 PRO C 1 1
18 38762 1 1 40 PRO CA C 2.395 7.132 17.011 1.00 . A A . 40 PRO CA 1 1
18 38763 1 1 40 PRO CB C 2.674 6.474 18.385 1.00 . A A . 40 PRO CB 1 1
18 38764 1 1 40 PRO CD C 2.037 4.701 16.838 1.00 . A A . 40 PRO CD 1 1
18 38765 1 1 40 PRO CG C 2.928 5.026 18.061 1.00 . A A . 40 PRO CG 1 1
18 38766 1 1 40 PRO HA H 1.675 7.935 17.132 1.00 . A A . 40 PRO HA 1 1
18 38767 1 1 40 PRO HB2 H 3.536 6.929 18.873 1.00 . A A . 40 PRO HB2 1 1
18 38768 1 1 40 PRO HB3 H 1.803 6.560 19.030 1.00 . A A . 40 PRO HB3 1 1
18 38769 1 1 40 PRO HD2 H 2.567 4.041 16.161 1.00 . A A . 40 PRO HD2 1 1
18 38770 1 1 40 PRO HD3 H 1.096 4.258 17.138 1.00 . A A . 40 PRO HD3 1 1
18 38771 1 1 40 PRO HG2 H 3.982 4.877 17.817 1.00 . A A . 40 PRO HG2 1 1
18 38772 1 1 40 PRO HG3 H 2.658 4.386 18.897 1.00 . A A . 40 PRO HG3 1 1
18 38773 1 1 40 PRO N N 1.792 6.026 16.201 1.00 . A A . 40 PRO N 1 1
18 38774 1 1 40 PRO O O 4.164 8.741 16.724 1.00 . A A . 40 PRO O 1 1
18 38775 1 1 41 ALA C C 5.534 6.571 13.342 1.00 . A A . 41 ALA C 1 1
18 38776 1 1 41 ALA CA C 5.347 7.406 14.604 1.00 . A A . 41 ALA CA 1 1
18 38777 1 1 41 ALA CB C 6.583 7.271 15.503 1.00 . A A . 41 ALA CB 1 1
18 38778 1 1 41 ALA H H 3.705 6.142 15.060 1.00 . A A . 41 ALA H 1 1
18 38779 1 1 41 ALA HA H 5.238 8.445 14.316 1.00 . A A . 41 ALA HA 1 1
18 38780 1 1 41 ALA HB1 H 6.457 7.879 16.386 1.00 . A A . 41 ALA HB1 1 1
18 38781 1 1 41 ALA HB2 H 7.463 7.598 14.967 1.00 . A A . 41 ALA HB2 1 1
18 38782 1 1 41 ALA HB3 H 6.704 6.237 15.798 1.00 . A A . 41 ALA HB3 1 1
18 38783 1 1 41 ALA N N 4.154 6.971 15.332 1.00 . A A . 41 ALA N 1 1
18 38784 1 1 41 ALA O O 5.154 5.400 13.300 1.00 . A A . 41 ALA O 1 1
18 38785 1 1 42 ALA C C 7.628 7.122 10.360 1.00 . A A . 42 ALA C 1 1
18 38786 1 1 42 ALA CA C 6.422 6.491 11.051 1.00 . A A . 42 ALA CA 1 1
18 38787 1 1 42 ALA CB C 5.200 6.571 10.132 1.00 . A A . 42 ALA CB 1 1
18 38788 1 1 42 ALA H H 6.436 8.104 12.429 1.00 . A A . 42 ALA H 1 1
18 38789 1 1 42 ALA HA H 6.644 5.453 11.246 1.00 . A A . 42 ALA HA 1 1
18 38790 1 1 42 ALA HB1 H 4.973 7.606 9.917 1.00 . A A . 42 ALA HB1 1 1
18 38791 1 1 42 ALA HB2 H 4.359 6.117 10.621 1.00 . A A . 42 ALA HB2 1 1
18 38792 1 1 42 ALA HB3 H 5.405 6.046 9.209 1.00 . A A . 42 ALA HB3 1 1
18 38793 1 1 42 ALA N N 6.146 7.179 12.320 1.00 . A A . 42 ALA N 1 1
18 38794 1 1 42 ALA O O 7.798 8.341 10.385 1.00 . A A . 42 ALA O 1 1
18 38795 1 1 43 GLN C C 9.803 5.970 7.700 1.00 . A A . 43 GLN C 1 1
18 38796 1 1 43 GLN CA C 9.667 6.733 9.019 1.00 . A A . 43 GLN CA 1 1
18 38797 1 1 43 GLN CB C 10.915 6.489 9.887 1.00 . A A . 43 GLN CB 1 1
18 38798 1 1 43 GLN CD C 12.082 7.106 12.027 1.00 . A A . 43 GLN CD 1 1
18 38799 1 1 43 GLN CG C 10.823 7.305 11.186 1.00 . A A . 43 GLN CG 1 1
18 38800 1 1 43 GLN H H 8.264 5.315 9.757 1.00 . A A . 43 GLN H 1 1
18 38801 1 1 43 GLN HA H 9.597 7.796 8.798 1.00 . A A . 43 GLN HA 1 1
18 38802 1 1 43 GLN HB2 H 10.983 5.438 10.129 1.00 . A A . 43 GLN HB2 1 1
18 38803 1 1 43 GLN HB3 H 11.796 6.792 9.339 1.00 . A A . 43 GLN HB3 1 1
18 38804 1 1 43 GLN HE21 H 11.088 6.704 13.699 1.00 . A A . 43 GLN HE21 1 1
18 38805 1 1 43 GLN HE22 H 12.780 6.673 13.834 1.00 . A A . 43 GLN HE22 1 1
18 38806 1 1 43 GLN HG2 H 10.716 8.354 10.946 1.00 . A A . 43 GLN HG2 1 1
18 38807 1 1 43 GLN HG3 H 9.964 6.980 11.753 1.00 . A A . 43 GLN HG3 1 1
18 38808 1 1 43 GLN N N 8.462 6.276 9.735 1.00 . A A . 43 GLN N 1 1
18 38809 1 1 43 GLN NE2 N 11.975 6.803 13.291 1.00 . A A . 43 GLN NE2 1 1
18 38810 1 1 43 GLN O O 9.525 4.772 7.632 1.00 . A A . 43 GLN O 1 1
18 38811 1 1 43 GLN OE1 O 13.195 7.228 11.514 1.00 . A A . 43 GLN OE1 1 1
18 38812 1 1 44 ASN C C 11.328 6.972 4.487 1.00 . A A . 44 ASN C 1 1
18 38813 1 1 44 ASN CA C 10.440 6.065 5.338 1.00 . A A . 44 ASN CA 1 1
18 38814 1 1 44 ASN CB C 9.083 5.848 4.656 1.00 . A A . 44 ASN CB 1 1
18 38815 1 1 44 ASN CG C 9.253 5.167 3.298 1.00 . A A . 44 ASN CG 1 1
18 38816 1 1 44 ASN H H 10.470 7.616 6.788 1.00 . A A . 44 ASN H 1 1
18 38817 1 1 44 ASN HA H 10.934 5.104 5.452 1.00 . A A . 44 ASN HA 1 1
18 38818 1 1 44 ASN HB2 H 8.464 5.227 5.286 1.00 . A A . 44 ASN HB2 1 1
18 38819 1 1 44 ASN HB3 H 8.600 6.794 4.517 1.00 . A A . 44 ASN HB3 1 1
18 38820 1 1 44 ASN HD21 H 7.299 5.060 2.953 1.00 . A A . 44 ASN HD21 1 1
18 38821 1 1 44 ASN HD22 H 8.285 4.418 1.731 1.00 . A A . 44 ASN HD22 1 1
18 38822 1 1 44 ASN N N 10.246 6.671 6.658 1.00 . A A . 44 ASN N 1 1
18 38823 1 1 44 ASN ND2 N 8.191 4.855 2.602 1.00 . A A . 44 ASN ND2 1 1
18 38824 1 1 44 ASN O O 11.136 8.188 4.465 1.00 . A A . 44 ASN O 1 1
18 38825 1 1 44 ASN OD1 O 10.375 4.921 2.857 1.00 . A A . 44 ASN OD1 1 1
18 38826 1 1 45 ASP C C 13.293 6.448 1.543 1.00 . A A . 45 ASP C 1 1
18 38827 1 1 45 ASP CA C 13.238 7.109 2.922 1.00 . A A . 45 ASP CA 1 1
18 38828 1 1 45 ASP CB C 14.632 7.096 3.562 1.00 . A A . 45 ASP CB 1 1
18 38829 1 1 45 ASP CG C 14.589 7.775 4.929 1.00 . A A . 45 ASP CG 1 1
18 38830 1 1 45 ASP H H 12.392 5.397 3.859 1.00 . A A . 45 ASP H 1 1
18 38831 1 1 45 ASP HA H 12.920 8.140 2.799 1.00 . A A . 45 ASP HA 1 1
18 38832 1 1 45 ASP HB2 H 14.962 6.072 3.684 1.00 . A A . 45 ASP HB2 1 1
18 38833 1 1 45 ASP HB3 H 15.327 7.622 2.926 1.00 . A A . 45 ASP HB3 1 1
18 38834 1 1 45 ASP N N 12.301 6.370 3.789 1.00 . A A . 45 ASP N 1 1
18 38835 1 1 45 ASP O O 13.905 5.394 1.376 1.00 . A A . 45 ASP O 1 1
18 38836 1 1 45 ASP OD1 O 13.811 8.702 5.087 1.00 . A A . 45 ASP OD1 1 1
18 38837 1 1 45 ASP OD2 O 15.340 7.362 5.798 1.00 . A A . 45 ASP OD2 1 1
18 38838 1 1 46 LEU C C 13.980 6.696 -1.468 1.00 . A A . 46 LEU C 1 1
18 38839 1 1 46 LEU CA C 12.609 6.529 -0.809 1.00 . A A . 46 LEU CA 1 1
18 38840 1 1 46 LEU CB C 11.527 7.285 -1.637 1.00 . A A . 46 LEU CB 1 1
18 38841 1 1 46 LEU CD1 C 9.935 5.272 -1.980 1.00 . A A . 46 LEU CD1 1 1
18 38842 1 1 46 LEU CD2 C 9.763 6.730 0.120 1.00 . A A . 46 LEU CD2 1 1
18 38843 1 1 46 LEU CG C 10.092 6.714 -1.392 1.00 . A A . 46 LEU CG 1 1
18 38844 1 1 46 LEU H H 12.156 7.901 0.751 1.00 . A A . 46 LEU H 1 1
18 38845 1 1 46 LEU HA H 12.370 5.471 -0.772 1.00 . A A . 46 LEU HA 1 1
18 38846 1 1 46 LEU HB2 H 11.542 8.326 -1.347 1.00 . A A . 46 LEU HB2 1 1
18 38847 1 1 46 LEU HB3 H 11.754 7.220 -2.695 1.00 . A A . 46 LEU HB3 1 1
18 38848 1 1 46 LEU HD11 H 8.916 5.146 -2.320 1.00 . A A . 46 LEU HD11 1 1
18 38849 1 1 46 LEU HD12 H 10.152 4.523 -1.227 1.00 . A A . 46 LEU HD12 1 1
18 38850 1 1 46 LEU HD13 H 10.603 5.123 -2.825 1.00 . A A . 46 LEU HD13 1 1
18 38851 1 1 46 LEU HD21 H 9.983 7.707 0.534 1.00 . A A . 46 LEU HD21 1 1
18 38852 1 1 46 LEU HD22 H 10.353 5.981 0.629 1.00 . A A . 46 LEU HD22 1 1
18 38853 1 1 46 LEU HD23 H 8.715 6.515 0.260 1.00 . A A . 46 LEU HD23 1 1
18 38854 1 1 46 LEU HG H 9.380 7.357 -1.899 1.00 . A A . 46 LEU HG 1 1
18 38855 1 1 46 LEU N N 12.636 7.069 0.557 1.00 . A A . 46 LEU N 1 1
18 38856 1 1 46 LEU O O 14.273 7.732 -2.064 1.00 . A A . 46 LEU O 1 1
18 38857 1 1 47 LYS C C 16.765 4.285 -1.864 1.00 . A A . 47 LYS C 1 1
18 38858 1 1 47 LYS CA C 16.144 5.677 -1.957 1.00 . A A . 47 LYS CA 1 1
18 38859 1 1 47 LYS CB C 17.033 6.709 -1.226 1.00 . A A . 47 LYS CB 1 1
18 38860 1 1 47 LYS CD C 17.782 7.507 1.082 1.00 . A A . 47 LYS CD 1 1
18 38861 1 1 47 LYS CE C 19.191 7.858 0.575 1.00 . A A . 47 LYS CE 1 1
18 38862 1 1 47 LYS CG C 17.173 6.339 0.273 1.00 . A A . 47 LYS CG 1 1
18 38863 1 1 47 LYS H H 14.510 4.858 -0.884 1.00 . A A . 47 LYS H 1 1
18 38864 1 1 47 LYS HA H 16.073 5.954 -3.002 1.00 . A A . 47 LYS HA 1 1
18 38865 1 1 47 LYS HB2 H 18.011 6.719 -1.690 1.00 . A A . 47 LYS HB2 1 1
18 38866 1 1 47 LYS HB3 H 16.590 7.690 -1.316 1.00 . A A . 47 LYS HB3 1 1
18 38867 1 1 47 LYS HD2 H 17.139 8.375 0.998 1.00 . A A . 47 LYS HD2 1 1
18 38868 1 1 47 LYS HD3 H 17.846 7.218 2.121 1.00 . A A . 47 LYS HD3 1 1
18 38869 1 1 47 LYS HE2 H 19.773 6.956 0.434 1.00 . A A . 47 LYS HE2 1 1
18 38870 1 1 47 LYS HE3 H 19.124 8.393 -0.363 1.00 . A A . 47 LYS HE3 1 1
18 38871 1 1 47 LYS HG2 H 16.202 6.105 0.683 1.00 . A A . 47 LYS HG2 1 1
18 38872 1 1 47 LYS HG3 H 17.815 5.475 0.368 1.00 . A A . 47 LYS HG3 1 1
18 38873 1 1 47 LYS HZ1 H 19.720 8.326 2.536 1.00 . A A . 47 LYS HZ1 1 1
18 38874 1 1 47 LYS HZ2 H 19.467 9.681 1.548 1.00 . A A . 47 LYS HZ2 1 1
18 38875 1 1 47 LYS HZ3 H 20.886 8.762 1.380 1.00 . A A . 47 LYS HZ3 1 1
18 38876 1 1 47 LYS N N 14.803 5.659 -1.367 1.00 . A A . 47 LYS N 1 1
18 38877 1 1 47 LYS NZ N 19.867 8.722 1.586 1.00 . A A . 47 LYS NZ 1 1
18 38878 1 1 47 LYS O O 16.450 3.517 -0.953 1.00 . A A . 47 LYS O 1 1
18 38879 1 1 48 ALA C C 19.148 2.471 -1.554 1.00 . A A . 48 ALA C 1 1
18 38880 1 1 48 ALA CA C 18.290 2.649 -2.811 1.00 . A A . 48 ALA CA 1 1
18 38881 1 1 48 ALA CB C 19.170 2.515 -4.060 1.00 . A A . 48 ALA CB 1 1
18 38882 1 1 48 ALA H H 17.856 4.604 -3.511 1.00 . A A . 48 ALA H 1 1
18 38883 1 1 48 ALA HA H 17.533 1.875 -2.836 1.00 . A A . 48 ALA HA 1 1
18 38884 1 1 48 ALA HB1 H 18.560 2.634 -4.942 1.00 . A A . 48 ALA HB1 1 1
18 38885 1 1 48 ALA HB2 H 19.633 1.539 -4.075 1.00 . A A . 48 ALA HB2 1 1
18 38886 1 1 48 ALA HB3 H 19.936 3.277 -4.046 1.00 . A A . 48 ALA HB3 1 1
18 38887 1 1 48 ALA N N 17.643 3.958 -2.806 1.00 . A A . 48 ALA N 1 1
18 38888 1 1 48 ALA O O 19.843 3.397 -1.131 1.00 . A A . 48 ALA O 1 1
18 38889 1 1 49 GLY C C 19.270 1.728 1.460 1.00 . A A . 49 GLY C 1 1
18 38890 1 1 49 GLY CA C 19.861 0.995 0.260 1.00 . A A . 49 GLY CA 1 1
18 38891 1 1 49 GLY H H 18.515 0.580 -1.329 1.00 . A A . 49 GLY H 1 1
18 38892 1 1 49 GLY HA2 H 19.841 -0.070 0.449 1.00 . A A . 49 GLY HA2 1 1
18 38893 1 1 49 GLY HA3 H 20.887 1.310 0.124 1.00 . A A . 49 GLY HA3 1 1
18 38894 1 1 49 GLY N N 19.089 1.279 -0.953 1.00 . A A . 49 GLY N 1 1
18 38895 1 1 49 GLY O O 19.779 1.624 2.576 1.00 . A A . 49 GLY O 1 1
18 38896 1 1 50 GLY C C 16.786 2.266 3.230 1.00 . A A . 50 GLY C 1 1
18 38897 1 1 50 GLY CA C 17.514 3.211 2.290 1.00 . A A . 50 GLY CA 1 1
18 38898 1 1 50 GLY H H 17.813 2.493 0.314 1.00 . A A . 50 GLY H 1 1
18 38899 1 1 50 GLY HA2 H 18.241 3.786 2.849 1.00 . A A . 50 GLY HA2 1 1
18 38900 1 1 50 GLY HA3 H 16.793 3.883 1.852 1.00 . A A . 50 GLY HA3 1 1
18 38901 1 1 50 GLY N N 18.184 2.464 1.224 1.00 . A A . 50 GLY N 1 1
18 38902 1 1 50 GLY O O 16.318 1.209 2.811 1.00 . A A . 50 GLY O 1 1
18 38903 1 1 51 THR C C 14.720 2.574 5.957 1.00 . A A . 51 THR C 1 1
18 38904 1 1 51 THR CA C 16.001 1.868 5.539 1.00 . A A . 51 THR CA 1 1
18 38905 1 1 51 THR CB C 16.907 1.728 6.771 1.00 . A A . 51 THR CB 1 1
18 38906 1 1 51 THR CG2 C 18.272 1.166 6.362 1.00 . A A . 51 THR CG2 1 1
18 38907 1 1 51 THR H H 17.082 3.520 4.758 1.00 . A A . 51 THR H 1 1
18 38908 1 1 51 THR HA H 15.758 0.875 5.166 1.00 . A A . 51 THR HA 1 1
18 38909 1 1 51 THR HB H 16.446 1.062 7.485 1.00 . A A . 51 THR HB 1 1
18 38910 1 1 51 THR HG1 H 16.673 2.988 8.235 1.00 . A A . 51 THR HG1 1 1
18 38911 1 1 51 THR HG21 H 18.889 1.039 7.241 1.00 . A A . 51 THR HG21 1 1
18 38912 1 1 51 THR HG22 H 18.757 1.848 5.680 1.00 . A A . 51 THR HG22 1 1
18 38913 1 1 51 THR HG23 H 18.141 0.210 5.880 1.00 . A A . 51 THR HG23 1 1
18 38914 1 1 51 THR N N 16.686 2.662 4.503 1.00 . A A . 51 THR N 1 1
18 38915 1 1 51 THR O O 14.680 3.805 6.014 1.00 . A A . 51 THR O 1 1
18 38916 1 1 51 THR OG1 O 17.083 3.007 7.368 1.00 . A A . 51 THR OG1 1 1
18 38917 1 1 52 PHE C C 11.939 1.667 7.980 1.00 . A A . 52 PHE C 1 1
18 38918 1 1 52 PHE CA C 12.369 2.329 6.673 1.00 . A A . 52 PHE CA 1 1
18 38919 1 1 52 PHE CB C 11.314 2.057 5.583 1.00 . A A . 52 PHE CB 1 1
18 38920 1 1 52 PHE CD1 C 10.184 -0.141 6.190 1.00 . A A . 52 PHE CD1 1 1
18 38921 1 1 52 PHE CD2 C 11.893 -0.157 4.466 1.00 . A A . 52 PHE CD2 1 1
18 38922 1 1 52 PHE CE1 C 10.018 -1.522 6.041 1.00 . A A . 52 PHE CE1 1 1
18 38923 1 1 52 PHE CE2 C 11.724 -1.537 4.317 1.00 . A A . 52 PHE CE2 1 1
18 38924 1 1 52 PHE CG C 11.124 0.548 5.402 1.00 . A A . 52 PHE CG 1 1
18 38925 1 1 52 PHE CZ C 10.787 -2.220 5.103 1.00 . A A . 52 PHE CZ 1 1
18 38926 1 1 52 PHE H H 13.782 0.817 6.176 1.00 . A A . 52 PHE H 1 1
18 38927 1 1 52 PHE HA H 12.430 3.401 6.837 1.00 . A A . 52 PHE HA 1 1
18 38928 1 1 52 PHE HB2 H 10.375 2.512 5.874 1.00 . A A . 52 PHE HB2 1 1
18 38929 1 1 52 PHE HB3 H 11.643 2.500 4.651 1.00 . A A . 52 PHE HB3 1 1
18 38930 1 1 52 PHE HD1 H 9.590 0.397 6.914 1.00 . A A . 52 PHE HD1 1 1
18 38931 1 1 52 PHE HD2 H 12.615 0.368 3.858 1.00 . A A . 52 PHE HD2 1 1
18 38932 1 1 52 PHE HE1 H 9.295 -2.050 6.649 1.00 . A A . 52 PHE HE1 1 1
18 38933 1 1 52 PHE HE2 H 12.315 -2.075 3.596 1.00 . A A . 52 PHE HE2 1 1
18 38934 1 1 52 PHE HZ H 10.659 -3.285 4.987 1.00 . A A . 52 PHE HZ 1 1
18 38935 1 1 52 PHE N N 13.676 1.790 6.249 1.00 . A A . 52 PHE N 1 1
18 38936 1 1 52 PHE O O 12.322 0.532 8.265 1.00 . A A . 52 PHE O 1 1
18 38937 1 1 53 THR C C 9.265 2.464 10.335 1.00 . A A . 53 THR C 1 1
18 38938 1 1 53 THR CA C 10.636 1.858 10.042 1.00 . A A . 53 THR CA 1 1
18 38939 1 1 53 THR CB C 11.630 2.206 11.169 1.00 . A A . 53 THR CB 1 1
18 38940 1 1 53 THR CG2 C 11.214 1.530 12.487 1.00 . A A . 53 THR CG2 1 1
18 38941 1 1 53 THR H H 10.863 3.274 8.477 1.00 . A A . 53 THR H 1 1
18 38942 1 1 53 THR HA H 10.535 0.777 9.982 1.00 . A A . 53 THR HA 1 1
18 38943 1 1 53 THR HB H 11.657 3.277 11.315 1.00 . A A . 53 THR HB 1 1
18 38944 1 1 53 THR HG1 H 13.446 2.520 10.544 1.00 . A A . 53 THR HG1 1 1
18 38945 1 1 53 THR HG21 H 10.253 1.906 12.804 1.00 . A A . 53 THR HG21 1 1
18 38946 1 1 53 THR HG22 H 11.951 1.742 13.248 1.00 . A A . 53 THR HG22 1 1
18 38947 1 1 53 THR HG23 H 11.150 0.460 12.340 1.00 . A A . 53 THR HG23 1 1
18 38948 1 1 53 THR N N 11.135 2.378 8.765 1.00 . A A . 53 THR N 1 1
18 38949 1 1 53 THR O O 9.146 3.678 10.505 1.00 . A A . 53 THR O 1 1
18 38950 1 1 53 THR OG1 O 12.927 1.754 10.804 1.00 . A A . 53 THR OG1 1 1
18 38951 1 1 54 THR C C 6.397 1.419 12.001 1.00 . A A . 54 THR C 1 1
18 38952 1 1 54 THR CA C 6.852 2.043 10.684 1.00 . A A . 54 THR CA 1 1
18 38953 1 1 54 THR CB C 5.924 1.598 9.532 1.00 . A A . 54 THR CB 1 1
18 38954 1 1 54 THR CG2 C 4.520 2.204 9.704 1.00 . A A . 54 THR CG2 1 1
18 38955 1 1 54 THR H H 8.406 0.652 10.261 1.00 . A A . 54 THR H 1 1
18 38956 1 1 54 THR HA H 6.804 3.119 10.773 1.00 . A A . 54 THR HA 1 1
18 38957 1 1 54 THR HB H 5.849 0.519 9.514 1.00 . A A . 54 THR HB 1 1
18 38958 1 1 54 THR HG1 H 5.808 2.588 7.866 1.00 . A A . 54 THR HG1 1 1
18 38959 1 1 54 THR HG21 H 4.089 1.873 10.635 1.00 . A A . 54 THR HG21 1 1
18 38960 1 1 54 THR HG22 H 3.891 1.889 8.885 1.00 . A A . 54 THR HG22 1 1
18 38961 1 1 54 THR HG23 H 4.591 3.282 9.704 1.00 . A A . 54 THR HG23 1 1
18 38962 1 1 54 THR N N 8.231 1.607 10.399 1.00 . A A . 54 THR N 1 1
18 38963 1 1 54 THR O O 6.284 0.201 12.106 1.00 . A A . 54 THR O 1 1
18 38964 1 1 54 THR OG1 O 6.470 2.049 8.303 1.00 . A A . 54 THR OG1 1 1
18 38965 1 1 55 THR C C 4.162 1.741 14.357 1.00 . A A . 55 THR C 1 1
18 38966 1 1 55 THR CA C 5.688 1.773 14.324 1.00 . A A . 55 THR CA 1 1
18 38967 1 1 55 THR CB C 6.218 2.717 15.425 1.00 . A A . 55 THR CB 1 1
18 38968 1 1 55 THR CG2 C 5.886 2.165 16.819 1.00 . A A . 55 THR CG2 1 1
18 38969 1 1 55 THR H H 6.235 3.225 12.868 1.00 . A A . 55 THR H 1 1
18 38970 1 1 55 THR HA H 6.074 0.771 14.506 1.00 . A A . 55 THR HA 1 1
18 38971 1 1 55 THR HB H 5.771 3.697 15.313 1.00 . A A . 55 THR HB 1 1
18 38972 1 1 55 THR HG1 H 7.816 3.200 14.427 1.00 . A A . 55 THR HG1 1 1
18 38973 1 1 55 THR HG21 H 6.301 1.172 16.923 1.00 . A A . 55 THR HG21 1 1
18 38974 1 1 55 THR HG22 H 4.817 2.125 16.954 1.00 . A A . 55 THR HG22 1 1
18 38975 1 1 55 THR HG23 H 6.316 2.812 17.571 1.00 . A A . 55 THR HG23 1 1
18 38976 1 1 55 THR N N 6.134 2.258 13.011 1.00 . A A . 55 THR N 1 1
18 38977 1 1 55 THR O O 3.518 2.786 14.254 1.00 . A A . 55 THR O 1 1
18 38978 1 1 55 THR OG1 O 7.627 2.834 15.295 1.00 . A A . 55 THR OG1 1 1
18 38979 1 1 56 MET C C 1.725 -0.238 15.901 1.00 . A A . 56 MET C 1 1
18 38980 1 1 56 MET CA C 2.126 0.350 14.550 1.00 . A A . 56 MET CA 1 1
18 38981 1 1 56 MET CB C 1.696 -0.621 13.438 1.00 . A A . 56 MET CB 1 1
18 38982 1 1 56 MET CE C -0.205 -0.512 10.558 1.00 . A A . 56 MET CE 1 1
18 38983 1 1 56 MET CG C 2.046 -0.030 12.068 1.00 . A A . 56 MET CG 1 1
18 38984 1 1 56 MET H H 4.162 -0.259 14.575 1.00 . A A . 56 MET H 1 1
18 38985 1 1 56 MET HA H 1.606 1.294 14.407 1.00 . A A . 56 MET HA 1 1
18 38986 1 1 56 MET HB2 H 2.213 -1.564 13.563 1.00 . A A . 56 MET HB2 1 1
18 38987 1 1 56 MET HB3 H 0.632 -0.786 13.493 1.00 . A A . 56 MET HB3 1 1
18 38988 1 1 56 MET HE1 H -0.730 -1.108 9.826 1.00 . A A . 56 MET HE1 1 1
18 38989 1 1 56 MET HE2 H -0.155 0.514 10.225 1.00 . A A . 56 MET HE2 1 1
18 38990 1 1 56 MET HE3 H -0.728 -0.557 11.497 1.00 . A A . 56 MET HE3 1 1
18 38991 1 1 56 MET HG2 H 1.571 0.936 11.954 1.00 . A A . 56 MET HG2 1 1
18 38992 1 1 56 MET HG3 H 3.116 0.089 11.994 1.00 . A A . 56 MET HG3 1 1
18 38993 1 1 56 MET N N 3.589 0.535 14.500 1.00 . A A . 56 MET N 1 1
18 38994 1 1 56 MET O O 2.291 -1.243 16.333 1.00 . A A . 56 MET O 1 1
18 38995 1 1 56 MET SD S 1.480 -1.157 10.760 1.00 . A A . 56 MET SD 1 1
18 38996 1 1 57 ALA C C -1.283 -0.014 17.918 1.00 . A A . 57 ALA C 1 1
18 38997 1 1 57 ALA CA C 0.246 -0.073 17.868 1.00 . A A . 57 ALA CA 1 1
18 38998 1 1 57 ALA CB C 0.838 0.792 18.981 1.00 . A A . 57 ALA CB 1 1
18 38999 1 1 57 ALA H H 0.337 1.191 16.160 1.00 . A A . 57 ALA H 1 1
18 39000 1 1 57 ALA HA H 0.547 -1.100 18.038 1.00 . A A . 57 ALA HA 1 1
18 39001 1 1 57 ALA HB1 H 0.499 0.431 19.942 1.00 . A A . 57 ALA HB1 1 1
18 39002 1 1 57 ALA HB2 H 0.524 1.817 18.849 1.00 . A A . 57 ALA HB2 1 1
18 39003 1 1 57 ALA HB3 H 1.917 0.738 18.940 1.00 . A A . 57 ALA HB3 1 1
18 39004 1 1 57 ALA N N 0.739 0.391 16.561 1.00 . A A . 57 ALA N 1 1
18 39005 1 1 57 ALA O O -1.894 0.976 17.516 1.00 . A A . 57 ALA O 1 1
18 39006 1 1 58 ALA C C -3.809 -0.163 19.608 1.00 . A A . 58 ALA C 1 1
18 39007 1 1 58 ALA CA C -3.337 -1.173 18.571 1.00 . A A . 58 ALA CA 1 1
18 39008 1 1 58 ALA CB C -3.748 -2.593 18.981 1.00 . A A . 58 ALA CB 1 1
18 39009 1 1 58 ALA H H -1.324 -1.824 18.754 1.00 . A A . 58 ALA H 1 1
18 39010 1 1 58 ALA HA H -3.798 -0.939 17.621 1.00 . A A . 58 ALA HA 1 1
18 39011 1 1 58 ALA HB1 H -4.824 -2.645 19.063 1.00 . A A . 58 ALA HB1 1 1
18 39012 1 1 58 ALA HB2 H -3.300 -2.841 19.932 1.00 . A A . 58 ALA HB2 1 1
18 39013 1 1 58 ALA HB3 H -3.411 -3.292 18.229 1.00 . A A . 58 ALA HB3 1 1
18 39014 1 1 58 ALA N N -1.885 -1.086 18.438 1.00 . A A . 58 ALA N 1 1
18 39015 1 1 58 ALA O O -3.073 0.161 20.540 1.00 . A A . 58 ALA O 1 1
18 39016 1 1 59 LYS C C -5.534 0.781 21.813 1.00 . A A . 59 LYS C 1 1
18 39017 1 1 59 LYS CA C -5.567 1.327 20.381 1.00 . A A . 59 LYS CA 1 1
18 39018 1 1 59 LYS CB C -7.013 1.661 19.969 1.00 . A A . 59 LYS CB 1 1
18 39019 1 1 59 LYS CD C -8.997 3.142 20.398 1.00 . A A . 59 LYS CD 1 1
18 39020 1 1 59 LYS CE C -9.541 4.285 21.263 1.00 . A A . 59 LYS CE 1 1
18 39021 1 1 59 LYS CG C -7.568 2.794 20.838 1.00 . A A . 59 LYS CG 1 1
18 39022 1 1 59 LYS H H -5.584 0.060 18.701 1.00 . A A . 59 LYS H 1 1
18 39023 1 1 59 LYS HA H -4.967 2.225 20.330 1.00 . A A . 59 LYS HA 1 1
18 39024 1 1 59 LYS HB2 H -7.022 1.966 18.933 1.00 . A A . 59 LYS HB2 1 1
18 39025 1 1 59 LYS HB3 H -7.634 0.782 20.085 1.00 . A A . 59 LYS HB3 1 1
18 39026 1 1 59 LYS HD2 H -8.993 3.446 19.363 1.00 . A A . 59 LYS HD2 1 1
18 39027 1 1 59 LYS HD3 H -9.629 2.274 20.516 1.00 . A A . 59 LYS HD3 1 1
18 39028 1 1 59 LYS HE2 H -10.551 4.517 20.958 1.00 . A A . 59 LYS HE2 1 1
18 39029 1 1 59 LYS HE3 H -9.540 3.987 22.302 1.00 . A A . 59 LYS HE3 1 1
18 39030 1 1 59 LYS HG2 H -7.579 2.486 21.871 1.00 . A A . 59 LYS HG2 1 1
18 39031 1 1 59 LYS HG3 H -6.937 3.660 20.727 1.00 . A A . 59 LYS HG3 1 1
18 39032 1 1 59 LYS HZ1 H -9.176 6.326 21.451 1.00 . A A . 59 LYS HZ1 1 1
18 39033 1 1 59 LYS HZ2 H -8.472 5.620 20.079 1.00 . A A . 59 LYS HZ2 1 1
18 39034 1 1 59 LYS HZ3 H -7.792 5.356 21.614 1.00 . A A . 59 LYS HZ3 1 1
18 39035 1 1 59 LYS N N -5.030 0.346 19.450 1.00 . A A . 59 LYS N 1 1
18 39036 1 1 59 LYS NZ N -8.680 5.488 21.088 1.00 . A A . 59 LYS NZ 1 1
18 39037 1 1 59 LYS O O -5.218 1.509 22.755 1.00 . A A . 59 LYS O 1 1
18 39038 1 1 60 ASP C C -4.408 -1.437 23.718 1.00 . A A . 60 ASP C 1 1
18 39039 1 1 60 ASP CA C -5.846 -1.150 23.284 1.00 . A A . 60 ASP CA 1 1
18 39040 1 1 60 ASP CB C -6.632 -2.468 23.205 1.00 . A A . 60 ASP CB 1 1
18 39041 1 1 60 ASP CG C -8.092 -2.197 22.840 1.00 . A A . 60 ASP CG 1 1
18 39042 1 1 60 ASP H H -6.086 -1.036 21.178 1.00 . A A . 60 ASP H 1 1
18 39043 1 1 60 ASP HA H -6.315 -0.502 24.015 1.00 . A A . 60 ASP HA 1 1
18 39044 1 1 60 ASP HB2 H -6.189 -3.102 22.453 1.00 . A A . 60 ASP HB2 1 1
18 39045 1 1 60 ASP HB3 H -6.596 -2.968 24.163 1.00 . A A . 60 ASP HB3 1 1
18 39046 1 1 60 ASP N N -5.850 -0.506 21.968 1.00 . A A . 60 ASP N 1 1
18 39047 1 1 60 ASP O O -4.160 -1.803 24.866 1.00 . A A . 60 ASP O 1 1
18 39048 1 1 60 ASP OD1 O -8.578 -1.122 23.154 1.00 . A A . 60 ASP OD1 1 1
18 39049 1 1 60 ASP OD2 O -8.704 -3.073 22.251 1.00 . A A . 60 ASP OD2 1 1
18 39050 1 1 61 GLY C C -1.805 -2.981 23.400 1.00 . A A . 61 GLY C 1 1
18 39051 1 1 61 GLY CA C -2.056 -1.510 23.080 1.00 . A A . 61 GLY CA 1 1
18 39052 1 1 61 GLY H H -3.727 -0.977 21.892 1.00 . A A . 61 GLY H 1 1
18 39053 1 1 61 GLY HA2 H -1.468 -1.230 22.219 1.00 . A A . 61 GLY HA2 1 1
18 39054 1 1 61 GLY HA3 H -1.753 -0.909 23.926 1.00 . A A . 61 GLY HA3 1 1
18 39055 1 1 61 GLY N N -3.468 -1.268 22.791 1.00 . A A . 61 GLY N 1 1
18 39056 1 1 61 GLY O O -0.778 -3.332 23.977 1.00 . A A . 61 GLY O 1 1
18 39057 1 1 62 SER C C -1.822 -5.959 22.177 1.00 . A A . 62 SER C 1 1
18 39058 1 1 62 SER CA C -2.642 -5.285 23.272 1.00 . A A . 62 SER CA 1 1
18 39059 1 1 62 SER CB C -4.038 -5.907 23.308 1.00 . A A . 62 SER CB 1 1
18 39060 1 1 62 SER H H -3.555 -3.502 22.568 1.00 . A A . 62 SER H 1 1
18 39061 1 1 62 SER HA H -2.160 -5.458 24.230 1.00 . A A . 62 SER HA 1 1
18 39062 1 1 62 SER HB2 H -3.967 -6.950 23.575 1.00 . A A . 62 SER HB2 1 1
18 39063 1 1 62 SER HB3 H -4.644 -5.390 24.042 1.00 . A A . 62 SER HB3 1 1
18 39064 1 1 62 SER HG H -4.110 -5.174 21.508 1.00 . A A . 62 SER HG 1 1
18 39065 1 1 62 SER N N -2.756 -3.843 23.024 1.00 . A A . 62 SER N 1 1
18 39066 1 1 62 SER O O -1.459 -7.129 22.296 1.00 . A A . 62 SER O 1 1
18 39067 1 1 62 SER OG O -4.633 -5.796 22.022 1.00 . A A . 62 SER OG 1 1
18 39068 1 1 63 MET C C -0.002 -4.627 19.259 1.00 . A A . 63 MET C 1 1
18 39069 1 1 63 MET CA C -0.745 -5.755 19.982 1.00 . A A . 63 MET CA 1 1
18 39070 1 1 63 MET CB C -1.686 -6.480 18.988 1.00 . A A . 63 MET CB 1 1
18 39071 1 1 63 MET CE C -0.688 -8.851 15.763 1.00 . A A . 63 MET CE 1 1
18 39072 1 1 63 MET CG C -0.867 -7.238 17.930 1.00 . A A . 63 MET CG 1 1
18 39073 1 1 63 MET H H -1.847 -4.290 21.066 1.00 . A A . 63 MET H 1 1
18 39074 1 1 63 MET HA H -0.013 -6.468 20.361 1.00 . A A . 63 MET HA 1 1
18 39075 1 1 63 MET HB2 H -2.302 -7.184 19.530 1.00 . A A . 63 MET HB2 1 1
18 39076 1 1 63 MET HB3 H -2.326 -5.760 18.493 1.00 . A A . 63 MET HB3 1 1
18 39077 1 1 63 MET HE1 H -1.135 -9.290 14.881 1.00 . A A . 63 MET HE1 1 1
18 39078 1 1 63 MET HE2 H -0.186 -9.617 16.338 1.00 . A A . 63 MET HE2 1 1
18 39079 1 1 63 MET HE3 H 0.029 -8.102 15.465 1.00 . A A . 63 MET HE3 1 1
18 39080 1 1 63 MET HG2 H -0.248 -6.547 17.379 1.00 . A A . 63 MET HG2 1 1
18 39081 1 1 63 MET HG3 H -0.241 -7.965 18.422 1.00 . A A . 63 MET HG3 1 1
18 39082 1 1 63 MET N N -1.530 -5.217 21.104 1.00 . A A . 63 MET N 1 1
18 39083 1 1 63 MET O O -0.627 -3.701 18.741 1.00 . A A . 63 MET O 1 1
18 39084 1 1 63 MET SD S -1.977 -8.086 16.778 1.00 . A A . 63 MET SD 1 1
18 39085 1 1 64 SER C C 3.367 -4.399 17.858 1.00 . A A . 64 SER C 1 1
18 39086 1 1 64 SER CA C 2.170 -3.721 18.525 1.00 . A A . 64 SER CA 1 1
18 39087 1 1 64 SER CB C 2.658 -2.677 19.533 1.00 . A A . 64 SER CB 1 1
18 39088 1 1 64 SER H H 1.775 -5.484 19.632 1.00 . A A . 64 SER H 1 1
18 39089 1 1 64 SER HA H 1.595 -3.223 17.755 1.00 . A A . 64 SER HA 1 1
18 39090 1 1 64 SER HB2 H 3.240 -3.158 20.301 1.00 . A A . 64 SER HB2 1 1
18 39091 1 1 64 SER HB3 H 3.273 -1.941 19.026 1.00 . A A . 64 SER HB3 1 1
18 39092 1 1 64 SER HG H 1.540 -2.248 21.064 1.00 . A A . 64 SER HG 1 1
18 39093 1 1 64 SER N N 1.336 -4.721 19.208 1.00 . A A . 64 SER N 1 1
18 39094 1 1 64 SER O O 3.873 -5.408 18.352 1.00 . A A . 64 SER O 1 1
18 39095 1 1 64 SER OG O 1.536 -2.038 20.128 1.00 . A A . 64 SER OG 1 1
18 39096 1 1 65 PHE C C 5.557 -3.267 15.118 1.00 . A A . 65 PHE C 1 1
18 39097 1 1 65 PHE CA C 4.967 -4.364 15.997 1.00 . A A . 65 PHE CA 1 1
18 39098 1 1 65 PHE CB C 4.538 -5.573 15.130 1.00 . A A . 65 PHE CB 1 1
18 39099 1 1 65 PHE CD1 C 5.422 -7.514 16.502 1.00 . A A . 65 PHE CD1 1 1
18 39100 1 1 65 PHE CD2 C 3.015 -7.230 16.349 1.00 . A A . 65 PHE CD2 1 1
18 39101 1 1 65 PHE CE1 C 5.237 -8.640 17.311 1.00 . A A . 65 PHE CE1 1 1
18 39102 1 1 65 PHE CE2 C 2.837 -8.359 17.159 1.00 . A A . 65 PHE CE2 1 1
18 39103 1 1 65 PHE CG C 4.313 -6.802 16.016 1.00 . A A . 65 PHE CG 1 1
18 39104 1 1 65 PHE CZ C 3.947 -9.063 17.638 1.00 . A A . 65 PHE CZ 1 1
18 39105 1 1 65 PHE H H 3.373 -3.025 16.404 1.00 . A A . 65 PHE H 1 1
18 39106 1 1 65 PHE HA H 5.739 -4.678 16.696 1.00 . A A . 65 PHE HA 1 1
18 39107 1 1 65 PHE HB2 H 3.628 -5.321 14.599 1.00 . A A . 65 PHE HB2 1 1
18 39108 1 1 65 PHE HB3 H 5.312 -5.801 14.404 1.00 . A A . 65 PHE HB3 1 1
18 39109 1 1 65 PHE HD1 H 6.424 -7.191 16.251 1.00 . A A . 65 PHE HD1 1 1
18 39110 1 1 65 PHE HD2 H 2.156 -6.690 15.982 1.00 . A A . 65 PHE HD2 1 1
18 39111 1 1 65 PHE HE1 H 6.094 -9.184 17.680 1.00 . A A . 65 PHE HE1 1 1
18 39112 1 1 65 PHE HE2 H 1.844 -8.688 17.411 1.00 . A A . 65 PHE HE2 1 1
18 39113 1 1 65 PHE HZ H 3.806 -9.932 18.261 1.00 . A A . 65 PHE HZ 1 1
18 39114 1 1 65 PHE N N 3.819 -3.831 16.740 1.00 . A A . 65 PHE N 1 1
18 39115 1 1 65 PHE O O 4.926 -2.236 14.885 1.00 . A A . 65 PHE O 1 1
18 39116 1 1 66 ASP C C 8.173 -3.303 12.625 1.00 . A A . 66 ASP C 1 1
18 39117 1 1 66 ASP CA C 7.497 -2.554 13.776 1.00 . A A . 66 ASP CA 1 1
18 39118 1 1 66 ASP CB C 8.552 -1.805 14.608 1.00 . A A . 66 ASP CB 1 1
18 39119 1 1 66 ASP CG C 9.528 -2.794 15.248 1.00 . A A . 66 ASP CG 1 1
18 39120 1 1 66 ASP H H 7.221 -4.350 14.868 1.00 . A A . 66 ASP H 1 1
18 39121 1 1 66 ASP HA H 6.807 -1.829 13.360 1.00 . A A . 66 ASP HA 1 1
18 39122 1 1 66 ASP HB2 H 9.097 -1.125 13.969 1.00 . A A . 66 ASP HB2 1 1
18 39123 1 1 66 ASP HB3 H 8.058 -1.241 15.387 1.00 . A A . 66 ASP HB3 1 1
18 39124 1 1 66 ASP N N 6.781 -3.505 14.636 1.00 . A A . 66 ASP N 1 1
18 39125 1 1 66 ASP O O 8.970 -4.212 12.852 1.00 . A A . 66 ASP O 1 1
18 39126 1 1 66 ASP OD1 O 9.105 -3.891 15.575 1.00 . A A . 66 ASP OD1 1 1
18 39127 1 1 66 ASP OD2 O 10.684 -2.434 15.402 1.00 . A A . 66 ASP OD2 1 1
18 39128 1 1 67 PHE C C 9.651 -2.758 9.730 1.00 . A A . 67 PHE C 1 1
18 39129 1 1 67 PHE CA C 8.430 -3.543 10.192 1.00 . A A . 67 PHE CA 1 1
18 39130 1 1 67 PHE CB C 7.391 -3.570 9.060 1.00 . A A . 67 PHE CB 1 1
18 39131 1 1 67 PHE CD1 C 6.096 -5.722 9.426 1.00 . A A . 67 PHE CD1 1 1
18 39132 1 1 67 PHE CD2 C 5.063 -3.626 10.081 1.00 . A A . 67 PHE CD2 1 1
18 39133 1 1 67 PHE CE1 C 4.961 -6.415 9.865 1.00 . A A . 67 PHE CE1 1 1
18 39134 1 1 67 PHE CE2 C 3.931 -4.321 10.521 1.00 . A A . 67 PHE CE2 1 1
18 39135 1 1 67 PHE CG C 6.152 -4.324 9.531 1.00 . A A . 67 PHE CG 1 1
18 39136 1 1 67 PHE CZ C 3.881 -5.716 10.411 1.00 . A A . 67 PHE CZ 1 1
18 39137 1 1 67 PHE H H 7.207 -2.175 11.276 1.00 . A A . 67 PHE H 1 1
18 39138 1 1 67 PHE HA H 8.730 -4.564 10.412 1.00 . A A . 67 PHE HA 1 1
18 39139 1 1 67 PHE HB2 H 7.127 -2.553 8.784 1.00 . A A . 67 PHE HB2 1 1
18 39140 1 1 67 PHE HB3 H 7.813 -4.070 8.197 1.00 . A A . 67 PHE HB3 1 1
18 39141 1 1 67 PHE HD1 H 6.931 -6.264 9.003 1.00 . A A . 67 PHE HD1 1 1
18 39142 1 1 67 PHE HD2 H 5.099 -2.548 10.164 1.00 . A A . 67 PHE HD2 1 1
18 39143 1 1 67 PHE HE1 H 4.922 -7.491 9.780 1.00 . A A . 67 PHE HE1 1 1
18 39144 1 1 67 PHE HE2 H 3.097 -3.781 10.942 1.00 . A A . 67 PHE HE2 1 1
18 39145 1 1 67 PHE HZ H 3.006 -6.253 10.749 1.00 . A A . 67 PHE HZ 1 1
18 39146 1 1 67 PHE N N 7.850 -2.911 11.388 1.00 . A A . 67 PHE N 1 1
18 39147 1 1 67 PHE O O 9.697 -1.536 9.859 1.00 . A A . 67 PHE O 1 1
18 39148 1 1 68 GLY C C 12.474 -3.659 7.577 1.00 . A A . 68 GLY C 1 1
18 39149 1 1 68 GLY CA C 11.873 -2.843 8.710 1.00 . A A . 68 GLY CA 1 1
18 39150 1 1 68 GLY H H 10.546 -4.445 9.129 1.00 . A A . 68 GLY H 1 1
18 39151 1 1 68 GLY HA2 H 11.667 -1.841 8.346 1.00 . A A . 68 GLY HA2 1 1
18 39152 1 1 68 GLY HA3 H 12.585 -2.788 9.519 1.00 . A A . 68 GLY HA3 1 1
18 39153 1 1 68 GLY N N 10.640 -3.471 9.195 1.00 . A A . 68 GLY N 1 1
18 39154 1 1 68 GLY O O 12.257 -4.867 7.479 1.00 . A A . 68 GLY O 1 1
18 39155 1 1 69 GLY C C 14.700 -2.646 4.807 1.00 . A A . 69 GLY C 1 1
18 39156 1 1 69 GLY CA C 13.852 -3.641 5.579 1.00 . A A . 69 GLY CA 1 1
18 39157 1 1 69 GLY H H 13.349 -2.022 6.843 1.00 . A A . 69 GLY H 1 1
18 39158 1 1 69 GLY HA2 H 14.479 -4.453 5.931 1.00 . A A . 69 GLY HA2 1 1
18 39159 1 1 69 GLY HA3 H 13.088 -4.034 4.929 1.00 . A A . 69 GLY HA3 1 1
18 39160 1 1 69 GLY N N 13.224 -2.985 6.716 1.00 . A A . 69 GLY N 1 1
18 39161 1 1 69 GLY O O 14.907 -1.519 5.262 1.00 . A A . 69 GLY O 1 1
18 39162 1 1 70 VAL C C 15.493 -2.211 1.354 1.00 . A A . 70 VAL C 1 1
18 39163 1 1 70 VAL CA C 16.046 -2.221 2.782 1.00 . A A . 70 VAL CA 1 1
18 39164 1 1 70 VAL CB C 17.491 -2.768 2.785 1.00 . A A . 70 VAL CB 1 1
18 39165 1 1 70 VAL CG1 C 18.423 -1.830 1.991 1.00 . A A . 70 VAL CG1 1 1
18 39166 1 1 70 VAL CG2 C 17.987 -2.889 4.238 1.00 . A A . 70 VAL CG2 1 1
18 39167 1 1 70 VAL H H 14.996 -3.986 3.347 1.00 . A A . 70 VAL H 1 1
18 39168 1 1 70 VAL HA H 16.057 -1.198 3.154 1.00 . A A . 70 VAL HA 1 1
18 39169 1 1 70 VAL HB H 17.506 -3.749 2.325 1.00 . A A . 70 VAL HB 1 1
18 39170 1 1 70 VAL HG11 H 19.440 -2.193 2.052 1.00 . A A . 70 VAL HG11 1 1
18 39171 1 1 70 VAL HG12 H 18.373 -0.834 2.406 1.00 . A A . 70 VAL HG12 1 1
18 39172 1 1 70 VAL HG13 H 18.118 -1.802 0.955 1.00 . A A . 70 VAL HG13 1 1
18 39173 1 1 70 VAL HG21 H 17.932 -1.926 4.722 1.00 . A A . 70 VAL HG21 1 1
18 39174 1 1 70 VAL HG22 H 19.010 -3.236 4.244 1.00 . A A . 70 VAL HG22 1 1
18 39175 1 1 70 VAL HG23 H 17.370 -3.595 4.773 1.00 . A A . 70 VAL HG23 1 1
18 39176 1 1 70 VAL N N 15.198 -3.071 3.639 1.00 . A A . 70 VAL N 1 1
18 39177 1 1 70 VAL O O 15.136 -3.256 0.813 1.00 . A A . 70 VAL O 1 1
18 39178 1 1 71 TYR C C 15.973 -1.492 -1.601 1.00 . A A . 71 TYR C 1 1
18 39179 1 1 71 TYR CA C 14.941 -0.907 -0.632 1.00 . A A . 71 TYR CA 1 1
18 39180 1 1 71 TYR CB C 14.683 0.573 -0.972 1.00 . A A . 71 TYR CB 1 1
18 39181 1 1 71 TYR CD1 C 12.234 0.713 -0.345 1.00 . A A . 71 TYR CD1 1 1
18 39182 1 1 71 TYR CD2 C 13.819 1.996 0.975 1.00 . A A . 71 TYR CD2 1 1
18 39183 1 1 71 TYR CE1 C 11.190 1.186 0.454 1.00 . A A . 71 TYR CE1 1 1
18 39184 1 1 71 TYR CE2 C 12.768 2.465 1.772 1.00 . A A . 71 TYR CE2 1 1
18 39185 1 1 71 TYR CG C 13.556 1.114 -0.091 1.00 . A A . 71 TYR CG 1 1
18 39186 1 1 71 TYR CZ C 11.455 2.060 1.511 1.00 . A A . 71 TYR CZ 1 1
18 39187 1 1 71 TYR H H 15.752 -0.227 1.217 1.00 . A A . 71 TYR H 1 1
18 39188 1 1 71 TYR HA H 14.012 -1.459 -0.733 1.00 . A A . 71 TYR HA 1 1
18 39189 1 1 71 TYR HB2 H 15.593 1.141 -0.815 1.00 . A A . 71 TYR HB2 1 1
18 39190 1 1 71 TYR HB3 H 14.392 0.659 -2.009 1.00 . A A . 71 TYR HB3 1 1
18 39191 1 1 71 TYR HD1 H 12.022 0.039 -1.164 1.00 . A A . 71 TYR HD1 1 1
18 39192 1 1 71 TYR HD2 H 14.831 2.313 1.181 1.00 . A A . 71 TYR HD2 1 1
18 39193 1 1 71 TYR HE1 H 10.176 0.876 0.253 1.00 . A A . 71 TYR HE1 1 1
18 39194 1 1 71 TYR HE2 H 12.970 3.145 2.585 1.00 . A A . 71 TYR HE2 1 1
18 39195 1 1 71 TYR HH H 9.599 2.190 1.933 1.00 . A A . 71 TYR HH 1 1
18 39196 1 1 71 TYR N N 15.436 -1.026 0.741 1.00 . A A . 71 TYR N 1 1
18 39197 1 1 71 TYR O O 17.119 -1.043 -1.643 1.00 . A A . 71 TYR O 1 1
18 39198 1 1 71 TYR OH O 10.422 2.519 2.300 1.00 . A A . 71 TYR OH 1 1
18 39199 1 1 72 ASP C C 16.664 -2.187 -4.546 1.00 . A A . 72 ASP C 1 1
18 39200 1 1 72 ASP CA C 16.446 -3.128 -3.362 1.00 . A A . 72 ASP CA 1 1
18 39201 1 1 72 ASP CB C 15.828 -4.450 -3.844 1.00 . A A . 72 ASP CB 1 1
18 39202 1 1 72 ASP CG C 15.704 -5.431 -2.679 1.00 . A A . 72 ASP CG 1 1
18 39203 1 1 72 ASP H H 14.625 -2.804 -2.320 1.00 . A A . 72 ASP H 1 1
18 39204 1 1 72 ASP HA H 17.406 -3.337 -2.900 1.00 . A A . 72 ASP HA 1 1
18 39205 1 1 72 ASP HB2 H 14.849 -4.260 -4.255 1.00 . A A . 72 ASP HB2 1 1
18 39206 1 1 72 ASP HB3 H 16.457 -4.888 -4.607 1.00 . A A . 72 ASP HB3 1 1
18 39207 1 1 72 ASP N N 15.556 -2.494 -2.387 1.00 . A A . 72 ASP N 1 1
18 39208 1 1 72 ASP O O 17.766 -2.095 -5.085 1.00 . A A . 72 ASP O 1 1
18 39209 1 1 72 ASP OD1 O 16.559 -5.399 -1.810 1.00 . A A . 72 ASP OD1 1 1
18 39210 1 1 72 ASP OD2 O 14.750 -6.195 -2.670 1.00 . A A . 72 ASP OD2 1 1
18 39211 1 1 73 GLN C C 14.455 0.397 -6.008 1.00 . A A . 73 GLN C 1 1
18 39212 1 1 73 GLN CA C 15.663 -0.540 -6.060 1.00 . A A . 73 GLN CA 1 1
18 39213 1 1 73 GLN CB C 15.679 -1.319 -7.391 1.00 . A A . 73 GLN CB 1 1
18 39214 1 1 73 GLN CD C 15.948 -1.160 -9.883 1.00 . A A . 73 GLN CD 1 1
18 39215 1 1 73 GLN CG C 15.877 -0.364 -8.582 1.00 . A A . 73 GLN CG 1 1
18 39216 1 1 73 GLN H H 14.749 -1.604 -4.465 1.00 . A A . 73 GLN H 1 1
18 39217 1 1 73 GLN HA H 16.568 0.051 -5.982 1.00 . A A . 73 GLN HA 1 1
18 39218 1 1 73 GLN HB2 H 16.489 -2.034 -7.368 1.00 . A A . 73 GLN HB2 1 1
18 39219 1 1 73 GLN HB3 H 14.744 -1.847 -7.510 1.00 . A A . 73 GLN HB3 1 1
18 39220 1 1 73 GLN HE21 H 15.119 0.275 -10.969 1.00 . A A . 73 GLN HE21 1 1
18 39221 1 1 73 GLN HE22 H 15.535 -1.129 -11.825 1.00 . A A . 73 GLN HE22 1 1
18 39222 1 1 73 GLN HG2 H 15.051 0.328 -8.636 1.00 . A A . 73 GLN HG2 1 1
18 39223 1 1 73 GLN HG3 H 16.797 0.186 -8.451 1.00 . A A . 73 GLN HG3 1 1
18 39224 1 1 73 GLN N N 15.598 -1.486 -4.940 1.00 . A A . 73 GLN N 1 1
18 39225 1 1 73 GLN NE2 N 15.497 -0.627 -10.984 1.00 . A A . 73 GLN NE2 1 1
18 39226 1 1 73 GLN O O 13.361 -0.015 -5.626 1.00 . A A . 73 GLN O 1 1
18 39227 1 1 73 GLN OE1 O 16.418 -2.299 -9.895 1.00 . A A . 73 GLN OE1 1 1
18 39228 1 1 74 VAL C C 13.704 3.497 -7.737 1.00 . A A . 74 VAL C 1 1
18 39229 1 1 74 VAL CA C 13.589 2.677 -6.443 1.00 . A A . 74 VAL CA 1 1
18 39230 1 1 74 VAL CB C 13.701 3.611 -5.210 1.00 . A A . 74 VAL CB 1 1
18 39231 1 1 74 VAL CG1 C 12.512 4.590 -5.160 1.00 . A A . 74 VAL CG1 1 1
18 39232 1 1 74 VAL CG2 C 13.728 2.763 -3.925 1.00 . A A . 74 VAL CG2 1 1
18 39233 1 1 74 VAL H H 15.558 1.912 -6.726 1.00 . A A . 74 VAL H 1 1
18 39234 1 1 74 VAL HA H 12.616 2.190 -6.429 1.00 . A A . 74 VAL HA 1 1
18 39235 1 1 74 VAL HB H 14.614 4.183 -5.271 1.00 . A A . 74 VAL HB 1 1
18 39236 1 1 74 VAL HG11 H 12.523 5.227 -6.033 1.00 . A A . 74 VAL HG11 1 1
18 39237 1 1 74 VAL HG12 H 12.586 5.206 -4.275 1.00 . A A . 74 VAL HG12 1 1
18 39238 1 1 74 VAL HG13 H 11.585 4.034 -5.133 1.00 . A A . 74 VAL HG13 1 1
18 39239 1 1 74 VAL HG21 H 14.610 2.140 -3.926 1.00 . A A . 74 VAL HG21 1 1
18 39240 1 1 74 VAL HG22 H 12.846 2.140 -3.879 1.00 . A A . 74 VAL HG22 1 1
18 39241 1 1 74 VAL HG23 H 13.755 3.413 -3.060 1.00 . A A . 74 VAL HG23 1 1
18 39242 1 1 74 VAL N N 14.664 1.661 -6.414 1.00 . A A . 74 VAL N 1 1
18 39243 1 1 74 VAL O O 14.783 3.989 -8.071 1.00 . A A . 74 VAL O 1 1
18 39244 1 1 75 LYS C C 11.174 5.098 -9.845 1.00 . A A . 75 LYS C 1 1
18 39245 1 1 75 LYS CA C 12.547 4.421 -9.711 1.00 . A A . 75 LYS CA 1 1
18 39246 1 1 75 LYS CB C 12.816 3.483 -10.921 1.00 . A A . 75 LYS CB 1 1
18 39247 1 1 75 LYS CD C 14.552 2.284 -12.296 1.00 . A A . 75 LYS CD 1 1
18 39248 1 1 75 LYS CE C 16.054 2.059 -12.498 1.00 . A A . 75 LYS CE 1 1
18 39249 1 1 75 LYS CG C 14.321 3.216 -11.096 1.00 . A A . 75 LYS CG 1 1
18 39250 1 1 75 LYS H H 11.758 3.239 -8.133 1.00 . A A . 75 LYS H 1 1
18 39251 1 1 75 LYS HA H 13.305 5.204 -9.684 1.00 . A A . 75 LYS HA 1 1
18 39252 1 1 75 LYS HB2 H 12.320 2.540 -10.744 1.00 . A A . 75 LYS HB2 1 1
18 39253 1 1 75 LYS HB3 H 12.429 3.926 -11.832 1.00 . A A . 75 LYS HB3 1 1
18 39254 1 1 75 LYS HD2 H 14.071 1.335 -12.111 1.00 . A A . 75 LYS HD2 1 1
18 39255 1 1 75 LYS HD3 H 14.136 2.728 -13.188 1.00 . A A . 75 LYS HD3 1 1
18 39256 1 1 75 LYS HE2 H 16.477 1.612 -11.612 1.00 . A A . 75 LYS HE2 1 1
18 39257 1 1 75 LYS HE3 H 16.209 1.403 -13.343 1.00 . A A . 75 LYS HE3 1 1
18 39258 1 1 75 LYS HG2 H 14.833 4.154 -11.265 1.00 . A A . 75 LYS HG2 1 1
18 39259 1 1 75 LYS HG3 H 14.708 2.752 -10.203 1.00 . A A . 75 LYS HG3 1 1
18 39260 1 1 75 LYS HZ1 H 17.050 3.775 -11.863 1.00 . A A . 75 LYS HZ1 1 1
18 39261 1 1 75 LYS HZ2 H 16.036 4.021 -13.199 1.00 . A A . 75 LYS HZ2 1 1
18 39262 1 1 75 LYS HZ3 H 17.524 3.230 -13.400 1.00 . A A . 75 LYS HZ3 1 1
18 39263 1 1 75 LYS N N 12.587 3.649 -8.456 1.00 . A A . 75 LYS N 1 1
18 39264 1 1 75 LYS NZ N 16.716 3.370 -12.759 1.00 . A A . 75 LYS NZ 1 1
18 39265 1 1 75 LYS O O 10.142 4.436 -9.805 1.00 . A A . 75 LYS O 1 1
18 39266 1 1 76 THR C C 9.012 6.641 -11.194 1.00 . A A . 76 THR C 1 1
18 39267 1 1 76 THR CA C 9.949 7.199 -10.113 1.00 . A A . 76 THR CA 1 1
18 39268 1 1 76 THR CB C 10.287 8.655 -10.456 1.00 . A A . 76 THR CB 1 1
18 39269 1 1 76 THR CG2 C 11.243 9.236 -9.409 1.00 . A A . 76 THR CG2 1 1
18 39270 1 1 76 THR H H 12.044 6.892 -10.010 1.00 . A A . 76 THR H 1 1
18 39271 1 1 76 THR HA H 9.440 7.181 -9.159 1.00 . A A . 76 THR HA 1 1
18 39272 1 1 76 THR HB H 9.380 9.244 -10.477 1.00 . A A . 76 THR HB 1 1
18 39273 1 1 76 THR HG1 H 10.464 8.039 -12.288 1.00 . A A . 76 THR HG1 1 1
18 39274 1 1 76 THR HG21 H 11.464 10.264 -9.656 1.00 . A A . 76 THR HG21 1 1
18 39275 1 1 76 THR HG22 H 12.159 8.666 -9.395 1.00 . A A . 76 THR HG22 1 1
18 39276 1 1 76 THR HG23 H 10.777 9.193 -8.435 1.00 . A A . 76 THR HG23 1 1
18 39277 1 1 76 THR N N 11.183 6.422 -9.996 1.00 . A A . 76 THR N 1 1
18 39278 1 1 76 THR O O 9.382 6.551 -12.362 1.00 . A A . 76 THR O 1 1
18 39279 1 1 76 THR OG1 O 10.898 8.694 -11.735 1.00 . A A . 76 THR OG1 1 1
18 39280 1 1 77 ASN C C 7.312 4.553 -12.484 1.00 . A A . 77 ASN C 1 1
18 39281 1 1 77 ASN CA C 6.778 5.759 -11.702 1.00 . A A . 77 ASN CA 1 1
18 39282 1 1 77 ASN CB C 6.335 6.866 -12.669 1.00 . A A . 77 ASN CB 1 1
18 39283 1 1 77 ASN CG C 5.790 8.053 -11.880 1.00 . A A . 77 ASN CG 1 1
18 39284 1 1 77 ASN H H 7.568 6.398 -9.834 1.00 . A A . 77 ASN H 1 1
18 39285 1 1 77 ASN HA H 5.918 5.445 -11.125 1.00 . A A . 77 ASN HA 1 1
18 39286 1 1 77 ASN HB2 H 7.178 7.185 -13.264 1.00 . A A . 77 ASN HB2 1 1
18 39287 1 1 77 ASN HB3 H 5.562 6.486 -13.323 1.00 . A A . 77 ASN HB3 1 1
18 39288 1 1 77 ASN HD21 H 6.957 9.375 -12.786 1.00 . A A . 77 ASN HD21 1 1
18 39289 1 1 77 ASN HD22 H 5.918 10.010 -11.603 1.00 . A A . 77 ASN HD22 1 1
18 39290 1 1 77 ASN N N 7.792 6.288 -10.780 1.00 . A A . 77 ASN N 1 1
18 39291 1 1 77 ASN ND2 N 6.261 9.246 -12.109 1.00 . A A . 77 ASN ND2 1 1
18 39292 1 1 77 ASN O O 7.422 4.592 -13.711 1.00 . A A . 77 ASN O 1 1
18 39293 1 1 77 ASN OD1 O 4.920 7.884 -11.028 1.00 . A A . 77 ASN OD1 1 1
18 39294 1 1 78 ASP C C 7.965 1.040 -11.508 1.00 . A A . 78 ASP C 1 1
18 39295 1 1 78 ASP CA C 8.201 2.265 -12.397 1.00 . A A . 78 ASP CA 1 1
18 39296 1 1 78 ASP CB C 9.712 2.460 -12.640 1.00 . A A . 78 ASP CB 1 1
18 39297 1 1 78 ASP CG C 9.958 3.509 -13.727 1.00 . A A . 78 ASP CG 1 1
18 39298 1 1 78 ASP H H 7.564 3.506 -10.791 1.00 . A A . 78 ASP H 1 1
18 39299 1 1 78 ASP HA H 7.707 2.089 -13.346 1.00 . A A . 78 ASP HA 1 1
18 39300 1 1 78 ASP HB2 H 10.165 2.794 -11.721 1.00 . A A . 78 ASP HB2 1 1
18 39301 1 1 78 ASP HB3 H 10.166 1.524 -12.941 1.00 . A A . 78 ASP HB3 1 1
18 39302 1 1 78 ASP N N 7.661 3.480 -11.765 1.00 . A A . 78 ASP N 1 1
18 39303 1 1 78 ASP O O 7.000 0.302 -11.704 1.00 . A A . 78 ASP O 1 1
18 39304 1 1 78 ASP OD1 O 9.521 3.284 -14.842 1.00 . A A . 78 ASP OD1 1 1
18 39305 1 1 78 ASP OD2 O 10.578 4.519 -13.428 1.00 . A A . 78 ASP OD2 1 1
18 39306 1 1 79 LEU C C 9.336 -0.026 -8.265 1.00 . A A . 79 LEU C 1 1
18 39307 1 1 79 LEU CA C 8.762 -0.352 -9.647 1.00 . A A . 79 LEU CA 1 1
18 39308 1 1 79 LEU CB C 9.548 -1.551 -10.265 1.00 . A A . 79 LEU CB 1 1
18 39309 1 1 79 LEU CD1 C 7.987 -3.589 -10.216 1.00 . A A . 79 LEU CD1 1 1
18 39310 1 1 79 LEU CD2 C 10.409 -3.880 -9.597 1.00 . A A . 79 LEU CD2 1 1
18 39311 1 1 79 LEU CG C 9.201 -2.910 -9.545 1.00 . A A . 79 LEU CG 1 1
18 39312 1 1 79 LEU H H 9.631 1.427 -10.458 1.00 . A A . 79 LEU H 1 1
18 39313 1 1 79 LEU HA H 7.719 -0.635 -9.530 1.00 . A A . 79 LEU HA 1 1
18 39314 1 1 79 LEU HB2 H 9.301 -1.617 -11.322 1.00 . A A . 79 LEU HB2 1 1
18 39315 1 1 79 LEU HB3 H 10.613 -1.350 -10.181 1.00 . A A . 79 LEU HB3 1 1
18 39316 1 1 79 LEU HD11 H 7.157 -2.906 -10.232 1.00 . A A . 79 LEU HD11 1 1
18 39317 1 1 79 LEU HD12 H 7.715 -4.469 -9.656 1.00 . A A . 79 LEU HD12 1 1
18 39318 1 1 79 LEU HD13 H 8.237 -3.873 -11.231 1.00 . A A . 79 LEU HD13 1 1
18 39319 1 1 79 LEU HD21 H 11.236 -3.452 -9.050 1.00 . A A . 79 LEU HD21 1 1
18 39320 1 1 79 LEU HD22 H 10.699 -4.042 -10.624 1.00 . A A . 79 LEU HD22 1 1
18 39321 1 1 79 LEU HD23 H 10.137 -4.824 -9.145 1.00 . A A . 79 LEU HD23 1 1
18 39322 1 1 79 LEU HG H 8.952 -2.722 -8.504 1.00 . A A . 79 LEU HG 1 1
18 39323 1 1 79 LEU N N 8.870 0.812 -10.546 1.00 . A A . 79 LEU N 1 1
18 39324 1 1 79 LEU O O 10.415 0.556 -8.163 1.00 . A A . 79 LEU O 1 1
18 39325 1 1 80 ILE C C 8.950 -1.577 -5.084 1.00 . A A . 80 ILE C 1 1
18 39326 1 1 80 ILE CA C 9.061 -0.242 -5.816 1.00 . A A . 80 ILE CA 1 1
18 39327 1 1 80 ILE CB C 8.186 0.820 -5.101 1.00 . A A . 80 ILE CB 1 1
18 39328 1 1 80 ILE CD1 C 7.292 3.229 -5.302 1.00 . A A . 80 ILE CD1 1 1
18 39329 1 1 80 ILE CG1 C 8.257 2.160 -5.886 1.00 . A A . 80 ILE CG1 1 1
18 39330 1 1 80 ILE CG2 C 8.694 1.047 -3.655 1.00 . A A . 80 ILE CG2 1 1
18 39331 1 1 80 ILE H H 7.777 -0.923 -7.377 1.00 . A A . 80 ILE H 1 1
18 39332 1 1 80 ILE HA H 10.099 0.083 -5.789 1.00 . A A . 80 ILE HA 1 1
18 39333 1 1 80 ILE HB H 7.162 0.479 -5.064 1.00 . A A . 80 ILE HB 1 1
18 39334 1 1 80 ILE HD11 H 7.860 4.108 -5.035 1.00 . A A . 80 ILE HD11 1 1
18 39335 1 1 80 ILE HD12 H 6.774 2.861 -4.422 1.00 . A A . 80 ILE HD12 1 1
18 39336 1 1 80 ILE HD13 H 6.562 3.497 -6.048 1.00 . A A . 80 ILE HD13 1 1
18 39337 1 1 80 ILE HG12 H 9.269 2.542 -5.851 1.00 . A A . 80 ILE HG12 1 1
18 39338 1 1 80 ILE HG13 H 7.990 1.980 -6.919 1.00 . A A . 80 ILE HG13 1 1
18 39339 1 1 80 ILE HG21 H 8.586 0.141 -3.082 1.00 . A A . 80 ILE HG21 1 1
18 39340 1 1 80 ILE HG22 H 8.117 1.825 -3.182 1.00 . A A . 80 ILE HG22 1 1
18 39341 1 1 80 ILE HG23 H 9.735 1.337 -3.679 1.00 . A A . 80 ILE HG23 1 1
18 39342 1 1 80 ILE N N 8.618 -0.441 -7.211 1.00 . A A . 80 ILE N 1 1
18 39343 1 1 80 ILE O O 7.893 -2.208 -5.096 1.00 . A A . 80 ILE O 1 1
18 39344 1 1 81 GLU C C 11.091 -3.159 -2.574 1.00 . A A . 81 GLU C 1 1
18 39345 1 1 81 GLU CA C 10.050 -3.252 -3.683 1.00 . A A . 81 GLU CA 1 1
18 39346 1 1 81 GLU CB C 10.356 -4.437 -4.623 1.00 . A A . 81 GLU CB 1 1
18 39347 1 1 81 GLU CD C 11.955 -5.358 -6.327 1.00 . A A . 81 GLU CD 1 1
18 39348 1 1 81 GLU CG C 11.643 -4.170 -5.414 1.00 . A A . 81 GLU CG 1 1
18 39349 1 1 81 GLU H H 10.848 -1.448 -4.456 1.00 . A A . 81 GLU H 1 1
18 39350 1 1 81 GLU HA H 9.077 -3.412 -3.222 1.00 . A A . 81 GLU HA 1 1
18 39351 1 1 81 GLU HB2 H 10.469 -5.342 -4.041 1.00 . A A . 81 GLU HB2 1 1
18 39352 1 1 81 GLU HB3 H 9.536 -4.563 -5.316 1.00 . A A . 81 GLU HB3 1 1
18 39353 1 1 81 GLU HG2 H 11.516 -3.283 -6.017 1.00 . A A . 81 GLU HG2 1 1
18 39354 1 1 81 GLU HG3 H 12.463 -4.026 -4.733 1.00 . A A . 81 GLU HG3 1 1
18 39355 1 1 81 GLU N N 10.036 -1.998 -4.436 1.00 . A A . 81 GLU N 1 1
18 39356 1 1 81 GLU O O 11.941 -2.267 -2.579 1.00 . A A . 81 GLU O 1 1
18 39357 1 1 81 GLU OE1 O 11.684 -6.478 -5.924 1.00 . A A . 81 GLU OE1 1 1
18 39358 1 1 81 GLU OE2 O 12.457 -5.128 -7.414 1.00 . A A . 81 GLU OE2 1 1
18 39359 1 1 82 TYR C C 11.952 -5.494 0.142 1.00 . A A . 82 TYR C 1 1
18 39360 1 1 82 TYR CA C 11.958 -4.112 -0.502 1.00 . A A . 82 TYR CA 1 1
18 39361 1 1 82 TYR CB C 11.577 -3.021 0.521 1.00 . A A . 82 TYR CB 1 1
18 39362 1 1 82 TYR CD1 C 9.164 -2.379 0.049 1.00 . A A . 82 TYR CD1 1 1
18 39363 1 1 82 TYR CD2 C 9.616 -3.892 1.893 1.00 . A A . 82 TYR CD2 1 1
18 39364 1 1 82 TYR CE1 C 7.795 -2.449 0.326 1.00 . A A . 82 TYR CE1 1 1
18 39365 1 1 82 TYR CE2 C 8.243 -3.959 2.165 1.00 . A A . 82 TYR CE2 1 1
18 39366 1 1 82 TYR CG C 10.084 -3.101 0.831 1.00 . A A . 82 TYR CG 1 1
18 39367 1 1 82 TYR CZ C 7.336 -3.240 1.384 1.00 . A A . 82 TYR CZ 1 1
18 39368 1 1 82 TYR H H 10.321 -4.768 -1.676 1.00 . A A . 82 TYR H 1 1
18 39369 1 1 82 TYR HA H 12.964 -3.917 -0.866 1.00 . A A . 82 TYR HA 1 1
18 39370 1 1 82 TYR HB2 H 12.152 -3.156 1.426 1.00 . A A . 82 TYR HB2 1 1
18 39371 1 1 82 TYR HB3 H 11.804 -2.044 0.108 1.00 . A A . 82 TYR HB3 1 1
18 39372 1 1 82 TYR HD1 H 9.514 -1.767 -0.770 1.00 . A A . 82 TYR HD1 1 1
18 39373 1 1 82 TYR HD2 H 10.315 -4.449 2.500 1.00 . A A . 82 TYR HD2 1 1
18 39374 1 1 82 TYR HE1 H 7.095 -1.894 -0.275 1.00 . A A . 82 TYR HE1 1 1
18 39375 1 1 82 TYR HE2 H 7.883 -4.566 2.981 1.00 . A A . 82 TYR HE2 1 1
18 39376 1 1 82 TYR HH H 5.536 -3.595 0.861 1.00 . A A . 82 TYR HH 1 1
18 39377 1 1 82 TYR N N 11.020 -4.083 -1.623 1.00 . A A . 82 TYR N 1 1
18 39378 1 1 82 TYR O O 10.963 -6.222 0.061 1.00 . A A . 82 TYR O 1 1
18 39379 1 1 82 TYR OH O 5.985 -3.306 1.657 1.00 . A A . 82 TYR OH 1 1
18 39380 1 1 83 THR C C 12.703 -7.035 2.897 1.00 . A A . 83 THR C 1 1
18 39381 1 1 83 THR CA C 13.196 -7.151 1.455 1.00 . A A . 83 THR CA 1 1
18 39382 1 1 83 THR CB C 14.675 -7.593 1.436 1.00 . A A . 83 THR CB 1 1
18 39383 1 1 83 THR CG2 C 14.824 -9.010 2.017 1.00 . A A . 83 THR CG2 1 1
18 39384 1 1 83 THR H H 13.821 -5.223 0.826 1.00 . A A . 83 THR H 1 1
18 39385 1 1 83 THR HA H 12.601 -7.896 0.932 1.00 . A A . 83 THR HA 1 1
18 39386 1 1 83 THR HB H 15.269 -6.903 2.020 1.00 . A A . 83 THR HB 1 1
18 39387 1 1 83 THR HG1 H 16.091 -7.464 0.109 1.00 . A A . 83 THR HG1 1 1
18 39388 1 1 83 THR HG21 H 14.544 -9.012 3.061 1.00 . A A . 83 THR HG21 1 1
18 39389 1 1 83 THR HG22 H 15.851 -9.328 1.922 1.00 . A A . 83 THR HG22 1 1
18 39390 1 1 83 THR HG23 H 14.186 -9.695 1.473 1.00 . A A . 83 THR HG23 1 1
18 39391 1 1 83 THR N N 13.067 -5.849 0.788 1.00 . A A . 83 THR N 1 1
18 39392 1 1 83 THR O O 13.095 -6.118 3.615 1.00 . A A . 83 THR O 1 1
18 39393 1 1 83 THR OG1 O 15.139 -7.589 0.094 1.00 . A A . 83 THR OG1 1 1
18 39394 1 1 84 ILE C C 12.000 -9.041 5.508 1.00 . A A . 84 ILE C 1 1
18 39395 1 1 84 ILE CA C 11.272 -7.983 4.681 1.00 . A A . 84 ILE CA 1 1
18 39396 1 1 84 ILE CB C 9.759 -8.295 4.613 1.00 . A A . 84 ILE CB 1 1
18 39397 1 1 84 ILE CD1 C 7.593 -7.627 3.474 1.00 . A A . 84 ILE CD1 1 1
18 39398 1 1 84 ILE CG1 C 9.052 -7.228 3.734 1.00 . A A . 84 ILE CG1 1 1
18 39399 1 1 84 ILE CG2 C 9.146 -8.275 6.036 1.00 . A A . 84 ILE CG2 1 1
18 39400 1 1 84 ILE H H 11.564 -8.670 2.683 1.00 . A A . 84 ILE H 1 1
18 39401 1 1 84 ILE HA H 11.407 -7.016 5.155 1.00 . A A . 84 ILE HA 1 1
18 39402 1 1 84 ILE HB H 9.620 -9.272 4.176 1.00 . A A . 84 ILE HB 1 1
18 39403 1 1 84 ILE HD11 H 7.562 -8.601 3.004 1.00 . A A . 84 ILE HD11 1 1
18 39404 1 1 84 ILE HD12 H 7.136 -6.900 2.824 1.00 . A A . 84 ILE HD12 1 1
18 39405 1 1 84 ILE HD13 H 7.052 -7.663 4.408 1.00 . A A . 84 ILE HD13 1 1
18 39406 1 1 84 ILE HG12 H 9.077 -6.272 4.239 1.00 . A A . 84 ILE HG12 1 1
18 39407 1 1 84 ILE HG13 H 9.560 -7.138 2.784 1.00 . A A . 84 ILE HG13 1 1
18 39408 1 1 84 ILE HG21 H 9.318 -7.308 6.488 1.00 . A A . 84 ILE HG21 1 1
18 39409 1 1 84 ILE HG22 H 9.600 -9.037 6.644 1.00 . A A . 84 ILE HG22 1 1
18 39410 1 1 84 ILE HG23 H 8.085 -8.459 5.981 1.00 . A A . 84 ILE HG23 1 1
18 39411 1 1 84 ILE N N 11.838 -7.970 3.315 1.00 . A A . 84 ILE N 1 1
18 39412 1 1 84 ILE O O 12.456 -10.053 4.975 1.00 . A A . 84 ILE O 1 1
18 39413 1 1 85 GLY C C 12.233 -11.151 7.585 1.00 . A A . 85 GLY C 1 1
18 39414 1 1 85 GLY CA C 12.807 -9.738 7.701 1.00 . A A . 85 GLY CA 1 1
18 39415 1 1 85 GLY H H 11.745 -7.971 7.185 1.00 . A A . 85 GLY H 1 1
18 39416 1 1 85 GLY HA2 H 13.857 -9.759 7.441 1.00 . A A . 85 GLY HA2 1 1
18 39417 1 1 85 GLY HA3 H 12.703 -9.399 8.722 1.00 . A A . 85 GLY HA3 1 1
18 39418 1 1 85 GLY N N 12.119 -8.798 6.814 1.00 . A A . 85 GLY N 1 1
18 39419 1 1 85 GLY O O 12.985 -12.124 7.524 1.00 . A A . 85 GLY O 1 1
18 39420 1 1 86 ASP C C 10.662 -13.265 6.131 1.00 . A A . 86 ASP C 1 1
18 39421 1 1 86 ASP CA C 10.267 -12.588 7.447 1.00 . A A . 86 ASP CA 1 1
18 39422 1 1 86 ASP CB C 8.735 -12.429 7.542 1.00 . A A . 86 ASP CB 1 1
18 39423 1 1 86 ASP CG C 8.234 -11.395 6.535 1.00 . A A . 86 ASP CG 1 1
18 39424 1 1 86 ASP H H 10.330 -10.481 7.622 1.00 . A A . 86 ASP H 1 1
18 39425 1 1 86 ASP HA H 10.604 -13.209 8.267 1.00 . A A . 86 ASP HA 1 1
18 39426 1 1 86 ASP HB2 H 8.258 -13.379 7.344 1.00 . A A . 86 ASP HB2 1 1
18 39427 1 1 86 ASP HB3 H 8.470 -12.102 8.537 1.00 . A A . 86 ASP HB3 1 1
18 39428 1 1 86 ASP N N 10.904 -11.273 7.556 1.00 . A A . 86 ASP N 1 1
18 39429 1 1 86 ASP O O 10.539 -14.483 5.987 1.00 . A A . 86 ASP O 1 1
18 39430 1 1 86 ASP OD1 O 8.929 -11.147 5.567 1.00 . A A . 86 ASP OD1 1 1
18 39431 1 1 86 ASP OD2 O 7.156 -10.865 6.749 1.00 . A A . 86 ASP OD2 1 1
18 39432 1 1 87 GLY C C 10.413 -13.033 2.885 1.00 . A A . 87 GLY C 1 1
18 39433 1 1 87 GLY CA C 11.576 -12.986 3.868 1.00 . A A . 87 GLY CA 1 1
18 39434 1 1 87 GLY H H 11.219 -11.504 5.348 1.00 . A A . 87 GLY H 1 1
18 39435 1 1 87 GLY HA2 H 12.344 -12.334 3.470 1.00 . A A . 87 GLY HA2 1 1
18 39436 1 1 87 GLY HA3 H 11.989 -13.984 3.975 1.00 . A A . 87 GLY HA3 1 1
18 39437 1 1 87 GLY N N 11.148 -12.466 5.175 1.00 . A A . 87 GLY N 1 1
18 39438 1 1 87 GLY O O 10.557 -13.515 1.761 1.00 . A A . 87 GLY O 1 1
18 39439 1 1 88 ARG C C 8.366 -11.612 1.223 1.00 . A A . 88 ARG C 1 1
18 39440 1 1 88 ARG CA C 8.075 -12.484 2.442 1.00 . A A . 88 ARG CA 1 1
18 39441 1 1 88 ARG CB C 6.878 -11.907 3.240 1.00 . A A . 88 ARG CB 1 1
18 39442 1 1 88 ARG CD C 5.508 -13.986 3.881 1.00 . A A . 88 ARG CD 1 1
18 39443 1 1 88 ARG CG C 6.441 -12.865 4.393 1.00 . A A . 88 ARG CG 1 1
18 39444 1 1 88 ARG CZ C 6.129 -15.823 5.380 1.00 . A A . 88 ARG CZ 1 1
18 39445 1 1 88 ARG H H 9.202 -12.135 4.203 1.00 . A A . 88 ARG H 1 1
18 39446 1 1 88 ARG HA H 7.848 -13.483 2.114 1.00 . A A . 88 ARG HA 1 1
18 39447 1 1 88 ARG HB2 H 7.181 -10.956 3.664 1.00 . A A . 88 ARG HB2 1 1
18 39448 1 1 88 ARG HB3 H 6.040 -11.735 2.572 1.00 . A A . 88 ARG HB3 1 1
18 39449 1 1 88 ARG HD2 H 4.581 -13.549 3.540 1.00 . A A . 88 ARG HD2 1 1
18 39450 1 1 88 ARG HD3 H 5.971 -14.507 3.057 1.00 . A A . 88 ARG HD3 1 1
18 39451 1 1 88 ARG HE H 4.342 -14.915 5.397 1.00 . A A . 88 ARG HE 1 1
18 39452 1 1 88 ARG HG2 H 7.312 -13.318 4.847 1.00 . A A . 88 ARG HG2 1 1
18 39453 1 1 88 ARG HG3 H 5.913 -12.296 5.153 1.00 . A A . 88 ARG HG3 1 1
18 39454 1 1 88 ARG HH11 H 7.539 -15.239 4.084 1.00 . A A . 88 ARG HH11 1 1
18 39455 1 1 88 ARG HH12 H 7.986 -16.539 5.137 1.00 . A A . 88 ARG HH12 1 1
18 39456 1 1 88 ARG HH21 H 4.932 -16.619 6.772 1.00 . A A . 88 ARG HH21 1 1
18 39457 1 1 88 ARG HH22 H 6.513 -17.318 6.656 1.00 . A A . 88 ARG HH22 1 1
18 39458 1 1 88 ARG N N 9.256 -12.514 3.303 1.00 . A A . 88 ARG N 1 1
18 39459 1 1 88 ARG NE N 5.222 -14.932 4.965 1.00 . A A . 88 ARG NE 1 1
18 39460 1 1 88 ARG NH1 N 7.311 -15.870 4.825 1.00 . A A . 88 ARG NH1 1 1
18 39461 1 1 88 ARG NH2 N 5.835 -16.650 6.345 1.00 . A A . 88 ARG NH2 1 1
18 39462 1 1 88 ARG O O 9.005 -10.566 1.341 1.00 . A A . 88 ARG O 1 1
18 39463 1 1 89 LYS C C 6.997 -10.314 -1.422 1.00 . A A . 89 LYS C 1 1
18 39464 1 1 89 LYS CA C 8.142 -11.301 -1.192 1.00 . A A . 89 LYS CA 1 1
18 39465 1 1 89 LYS CB C 8.222 -12.303 -2.376 1.00 . A A . 89 LYS CB 1 1
18 39466 1 1 89 LYS CD C 10.330 -11.639 -3.687 1.00 . A A . 89 LYS CD 1 1
18 39467 1 1 89 LYS CE C 10.855 -10.877 -4.911 1.00 . A A . 89 LYS CE 1 1
18 39468 1 1 89 LYS CG C 8.778 -11.623 -3.672 1.00 . A A . 89 LYS CG 1 1
18 39469 1 1 89 LYS H H 7.407 -12.886 0.003 1.00 . A A . 89 LYS H 1 1
18 39470 1 1 89 LYS HA H 9.076 -10.755 -1.123 1.00 . A A . 89 LYS HA 1 1
18 39471 1 1 89 LYS HB2 H 8.859 -13.131 -2.093 1.00 . A A . 89 LYS HB2 1 1
18 39472 1 1 89 LYS HB3 H 7.228 -12.690 -2.574 1.00 . A A . 89 LYS HB3 1 1
18 39473 1 1 89 LYS HD2 H 10.711 -11.173 -2.793 1.00 . A A . 89 LYS HD2 1 1
18 39474 1 1 89 LYS HD3 H 10.676 -12.664 -3.729 1.00 . A A . 89 LYS HD3 1 1
18 39475 1 1 89 LYS HE2 H 11.935 -10.937 -4.938 1.00 . A A . 89 LYS HE2 1 1
18 39476 1 1 89 LYS HE3 H 10.449 -11.309 -5.815 1.00 . A A . 89 LYS HE3 1 1
18 39477 1 1 89 LYS HG2 H 8.420 -12.164 -4.540 1.00 . A A . 89 LYS HG2 1 1
18 39478 1 1 89 LYS HG3 H 8.429 -10.600 -3.730 1.00 . A A . 89 LYS HG3 1 1
18 39479 1 1 89 LYS HZ1 H 10.242 -9.220 -3.817 1.00 . A A . 89 LYS HZ1 1 1
18 39480 1 1 89 LYS HZ2 H 9.586 -9.296 -5.378 1.00 . A A . 89 LYS HZ2 1 1
18 39481 1 1 89 LYS HZ3 H 11.209 -8.839 -5.162 1.00 . A A . 89 LYS HZ3 1 1
18 39482 1 1 89 LYS N N 7.911 -12.048 0.046 1.00 . A A . 89 LYS N 1 1
18 39483 1 1 89 LYS NZ N 10.443 -9.450 -4.810 1.00 . A A . 89 LYS NZ 1 1
18 39484 1 1 89 LYS O O 5.829 -10.700 -1.399 1.00 . A A . 89 LYS O 1 1
18 39485 1 1 90 VAL C C 6.880 -7.056 -3.003 1.00 . A A . 90 VAL C 1 1
18 39486 1 1 90 VAL CA C 6.347 -7.995 -1.918 1.00 . A A . 90 VAL CA 1 1
18 39487 1 1 90 VAL CB C 6.054 -7.202 -0.620 1.00 . A A . 90 VAL CB 1 1
18 39488 1 1 90 VAL CG1 C 4.918 -6.182 -0.861 1.00 . A A . 90 VAL CG1 1 1
18 39489 1 1 90 VAL CG2 C 5.643 -8.181 0.502 1.00 . A A . 90 VAL CG2 1 1
18 39490 1 1 90 VAL H H 8.295 -8.821 -1.679 1.00 . A A . 90 VAL H 1 1
18 39491 1 1 90 VAL HA H 5.419 -8.440 -2.274 1.00 . A A . 90 VAL HA 1 1
18 39492 1 1 90 VAL HB H 6.946 -6.666 -0.317 1.00 . A A . 90 VAL HB 1 1
18 39493 1 1 90 VAL HG11 H 4.036 -6.702 -1.205 1.00 . A A . 90 VAL HG11 1 1
18 39494 1 1 90 VAL HG12 H 5.223 -5.460 -1.599 1.00 . A A . 90 VAL HG12 1 1
18 39495 1 1 90 VAL HG13 H 4.692 -5.669 0.064 1.00 . A A . 90 VAL HG13 1 1
18 39496 1 1 90 VAL HG21 H 4.840 -8.820 0.158 1.00 . A A . 90 VAL HG21 1 1
18 39497 1 1 90 VAL HG22 H 5.311 -7.626 1.370 1.00 . A A . 90 VAL HG22 1 1
18 39498 1 1 90 VAL HG23 H 6.491 -8.791 0.779 1.00 . A A . 90 VAL HG23 1 1
18 39499 1 1 90 VAL N N 7.343 -9.049 -1.659 1.00 . A A . 90 VAL N 1 1
18 39500 1 1 90 VAL O O 7.979 -6.514 -2.879 1.00 . A A . 90 VAL O 1 1
18 39501 1 1 91 ARG C C 5.236 -5.156 -5.579 1.00 . A A . 91 ARG C 1 1
18 39502 1 1 91 ARG CA C 6.448 -5.988 -5.181 1.00 . A A . 91 ARG CA 1 1
18 39503 1 1 91 ARG CB C 6.939 -6.838 -6.371 1.00 . A A . 91 ARG CB 1 1
18 39504 1 1 91 ARG CD C 6.380 -8.714 -7.949 1.00 . A A . 91 ARG CD 1 1
18 39505 1 1 91 ARG CG C 5.869 -7.864 -6.779 1.00 . A A . 91 ARG CG 1 1
18 39506 1 1 91 ARG CZ C 5.555 -10.539 -9.357 1.00 . A A . 91 ARG CZ 1 1
18 39507 1 1 91 ARG H H 5.221 -7.326 -4.088 1.00 . A A . 91 ARG H 1 1
18 39508 1 1 91 ARG HA H 7.245 -5.308 -4.888 1.00 . A A . 91 ARG HA 1 1
18 39509 1 1 91 ARG HB2 H 7.157 -6.192 -7.210 1.00 . A A . 91 ARG HB2 1 1
18 39510 1 1 91 ARG HB3 H 7.840 -7.363 -6.082 1.00 . A A . 91 ARG HB3 1 1
18 39511 1 1 91 ARG HD2 H 6.609 -8.072 -8.786 1.00 . A A . 91 ARG HD2 1 1
18 39512 1 1 91 ARG HD3 H 7.275 -9.238 -7.645 1.00 . A A . 91 ARG HD3 1 1
18 39513 1 1 91 ARG HE H 4.511 -9.709 -7.862 1.00 . A A . 91 ARG HE 1 1
18 39514 1 1 91 ARG HG2 H 5.654 -8.505 -5.940 1.00 . A A . 91 ARG HG2 1 1
18 39515 1 1 91 ARG HG3 H 4.967 -7.357 -7.085 1.00 . A A . 91 ARG HG3 1 1
18 39516 1 1 91 ARG HH11 H 7.394 -9.875 -9.791 1.00 . A A . 91 ARG HH11 1 1
18 39517 1 1 91 ARG HH12 H 6.812 -11.172 -10.782 1.00 . A A . 91 ARG HH12 1 1
18 39518 1 1 91 ARG HH21 H 3.759 -11.405 -9.165 1.00 . A A . 91 ARG HH21 1 1
18 39519 1 1 91 ARG HH22 H 4.762 -12.034 -10.429 1.00 . A A . 91 ARG HH22 1 1
18 39520 1 1 91 ARG N N 6.086 -6.866 -4.061 1.00 . A A . 91 ARG N 1 1
18 39521 1 1 91 ARG NE N 5.359 -9.684 -8.349 1.00 . A A . 91 ARG NE 1 1
18 39522 1 1 91 ARG NH1 N 6.674 -10.527 -10.030 1.00 . A A . 91 ARG NH1 1 1
18 39523 1 1 91 ARG NH2 N 4.618 -11.392 -9.675 1.00 . A A . 91 ARG NH2 1 1
18 39524 1 1 91 ARG O O 4.108 -5.648 -5.544 1.00 . A A . 91 ARG O 1 1
18 39525 1 1 92 ILE C C 4.673 -2.531 -7.806 1.00 . A A . 92 ILE C 1 1
18 39526 1 1 92 ILE CA C 4.403 -2.977 -6.368 1.00 . A A . 92 ILE CA 1 1
18 39527 1 1 92 ILE CB C 4.375 -1.750 -5.420 1.00 . A A . 92 ILE CB 1 1
18 39528 1 1 92 ILE CD1 C 4.345 -1.054 -2.975 1.00 . A A . 92 ILE CD1 1 1
18 39529 1 1 92 ILE CG1 C 4.185 -2.231 -3.952 1.00 . A A . 92 ILE CG1 1 1
18 39530 1 1 92 ILE CG2 C 3.207 -0.815 -5.812 1.00 . A A . 92 ILE CG2 1 1
18 39531 1 1 92 ILE H H 6.403 -3.571 -5.952 1.00 . A A . 92 ILE H 1 1
18 39532 1 1 92 ILE HA H 3.433 -3.470 -6.331 1.00 . A A . 92 ILE HA 1 1
18 39533 1 1 92 ILE HB H 5.313 -1.212 -5.505 1.00 . A A . 92 ILE HB 1 1
18 39534 1 1 92 ILE HD11 H 4.281 -1.417 -1.962 1.00 . A A . 92 ILE HD11 1 1
18 39535 1 1 92 ILE HD12 H 3.562 -0.331 -3.149 1.00 . A A . 92 ILE HD12 1 1
18 39536 1 1 92 ILE HD13 H 5.307 -0.584 -3.127 1.00 . A A . 92 ILE HD13 1 1
18 39537 1 1 92 ILE HG12 H 3.199 -2.661 -3.834 1.00 . A A . 92 ILE HG12 1 1
18 39538 1 1 92 ILE HG13 H 4.927 -2.980 -3.712 1.00 . A A . 92 ILE HG13 1 1
18 39539 1 1 92 ILE HG21 H 2.277 -1.368 -5.770 1.00 . A A . 92 ILE HG21 1 1
18 39540 1 1 92 ILE HG22 H 3.356 -0.440 -6.810 1.00 . A A . 92 ILE HG22 1 1
18 39541 1 1 92 ILE HG23 H 3.156 0.018 -5.128 1.00 . A A . 92 ILE HG23 1 1
18 39542 1 1 92 ILE N N 5.476 -3.896 -5.952 1.00 . A A . 92 ILE N 1 1
18 39543 1 1 92 ILE O O 5.699 -1.908 -8.082 1.00 . A A . 92 ILE O 1 1
18 39544 1 1 93 VAL C C 2.930 -1.287 -10.426 1.00 . A A . 93 VAL C 1 1
18 39545 1 1 93 VAL CA C 3.862 -2.462 -10.144 1.00 . A A . 93 VAL CA 1 1
18 39546 1 1 93 VAL CB C 3.500 -3.661 -11.056 1.00 . A A . 93 VAL CB 1 1
18 39547 1 1 93 VAL CG1 C 3.795 -3.326 -12.530 1.00 . A A . 93 VAL CG1 1 1
18 39548 1 1 93 VAL CG2 C 4.327 -4.887 -10.634 1.00 . A A . 93 VAL CG2 1 1
18 39549 1 1 93 VAL H H 2.941 -3.333 -8.435 1.00 . A A . 93 VAL H 1 1
18 39550 1 1 93 VAL HA H 4.879 -2.156 -10.363 1.00 . A A . 93 VAL HA 1 1
18 39551 1 1 93 VAL HB H 2.451 -3.889 -10.955 1.00 . A A . 93 VAL HB 1 1
18 39552 1 1 93 VAL HG11 H 3.196 -2.483 -12.838 1.00 . A A . 93 VAL HG11 1 1
18 39553 1 1 93 VAL HG12 H 3.554 -4.179 -13.149 1.00 . A A . 93 VAL HG12 1 1
18 39554 1 1 93 VAL HG13 H 4.842 -3.086 -12.644 1.00 . A A . 93 VAL HG13 1 1
18 39555 1 1 93 VAL HG21 H 4.092 -5.722 -11.280 1.00 . A A . 93 VAL HG21 1 1
18 39556 1 1 93 VAL HG22 H 4.091 -5.150 -9.614 1.00 . A A . 93 VAL HG22 1 1
18 39557 1 1 93 VAL HG23 H 5.380 -4.659 -10.712 1.00 . A A . 93 VAL HG23 1 1
18 39558 1 1 93 VAL N N 3.739 -2.844 -8.722 1.00 . A A . 93 VAL N 1 1
18 39559 1 1 93 VAL O O 1.726 -1.362 -10.173 1.00 . A A . 93 VAL O 1 1
18 39560 1 1 94 PHE C C 2.345 0.995 -12.743 1.00 . A A . 94 PHE C 1 1
18 39561 1 1 94 PHE CA C 2.728 1.011 -11.262 1.00 . A A . 94 PHE CA 1 1
18 39562 1 1 94 PHE CB C 3.610 2.237 -10.948 1.00 . A A . 94 PHE CB 1 1
18 39563 1 1 94 PHE CD1 C 4.747 1.671 -8.745 1.00 . A A . 94 PHE CD1 1 1
18 39564 1 1 94 PHE CD2 C 2.898 3.244 -8.716 1.00 . A A . 94 PHE CD2 1 1
18 39565 1 1 94 PHE CE1 C 4.877 1.802 -7.357 1.00 . A A . 94 PHE CE1 1 1
18 39566 1 1 94 PHE CE2 C 3.033 3.376 -7.330 1.00 . A A . 94 PHE CE2 1 1
18 39567 1 1 94 PHE CG C 3.757 2.392 -9.432 1.00 . A A . 94 PHE CG 1 1
18 39568 1 1 94 PHE CZ C 4.022 2.656 -6.651 1.00 . A A . 94 PHE CZ 1 1
18 39569 1 1 94 PHE H H 4.466 -0.200 -11.120 1.00 . A A . 94 PHE H 1 1
18 39570 1 1 94 PHE HA H 1.815 1.060 -10.663 1.00 . A A . 94 PHE HA 1 1
18 39571 1 1 94 PHE HB2 H 4.587 2.095 -11.397 1.00 . A A . 94 PHE HB2 1 1
18 39572 1 1 94 PHE HB3 H 3.164 3.126 -11.362 1.00 . A A . 94 PHE HB3 1 1
18 39573 1 1 94 PHE HD1 H 5.411 1.011 -9.289 1.00 . A A . 94 PHE HD1 1 1
18 39574 1 1 94 PHE HD2 H 2.134 3.800 -9.238 1.00 . A A . 94 PHE HD2 1 1
18 39575 1 1 94 PHE HE1 H 5.639 1.247 -6.832 1.00 . A A . 94 PHE HE1 1 1
18 39576 1 1 94 PHE HE2 H 2.374 4.034 -6.785 1.00 . A A . 94 PHE HE2 1 1
18 39577 1 1 94 PHE HZ H 4.124 2.757 -5.580 1.00 . A A . 94 PHE HZ 1 1
18 39578 1 1 94 PHE N N 3.496 -0.197 -10.946 1.00 . A A . 94 PHE N 1 1
18 39579 1 1 94 PHE O O 3.210 0.915 -13.615 1.00 . A A . 94 PHE O 1 1
18 39580 1 1 95 THR C C -0.648 2.050 -14.484 1.00 . A A . 95 THR C 1 1
18 39581 1 1 95 THR CA C 0.509 1.062 -14.387 1.00 . A A . 95 THR CA 1 1
18 39582 1 1 95 THR CB C 0.036 -0.358 -14.758 1.00 . A A . 95 THR CB 1 1
18 39583 1 1 95 THR CG2 C -0.369 -0.421 -16.240 1.00 . A A . 95 THR CG2 1 1
18 39584 1 1 95 THR H H 0.398 1.129 -12.270 1.00 . A A . 95 THR H 1 1
18 39585 1 1 95 THR HA H 1.285 1.373 -15.083 1.00 . A A . 95 THR HA 1 1
18 39586 1 1 95 THR HB H -0.809 -0.635 -14.144 1.00 . A A . 95 THR HB 1 1
18 39587 1 1 95 THR HG1 H 0.732 -2.157 -14.504 1.00 . A A . 95 THR HG1 1 1
18 39588 1 1 95 THR HG21 H -1.215 0.227 -16.417 1.00 . A A . 95 THR HG21 1 1
18 39589 1 1 95 THR HG22 H -0.637 -1.437 -16.496 1.00 . A A . 95 THR HG22 1 1
18 39590 1 1 95 THR HG23 H 0.460 -0.106 -16.859 1.00 . A A . 95 THR HG23 1 1
18 39591 1 1 95 THR N N 1.034 1.067 -13.015 1.00 . A A . 95 THR N 1 1
18 39592 1 1 95 THR O O -1.395 2.247 -13.524 1.00 . A A . 95 THR O 1 1
18 39593 1 1 95 THR OG1 O 1.100 -1.271 -14.528 1.00 . A A . 95 THR OG1 1 1
18 39594 1 1 96 HIS C C -2.212 3.657 -17.365 1.00 . A A . 96 HIS C 1 1
18 39595 1 1 96 HIS CA C -1.841 3.660 -15.887 1.00 . A A . 96 HIS CA 1 1
18 39596 1 1 96 HIS CB C -1.347 5.053 -15.461 1.00 . A A . 96 HIS CB 1 1
18 39597 1 1 96 HIS CD2 C 1.234 4.994 -15.964 1.00 . A A . 96 HIS CD2 1 1
18 39598 1 1 96 HIS CE1 C 1.247 6.300 -17.693 1.00 . A A . 96 HIS CE1 1 1
18 39599 1 1 96 HIS CG C -0.065 5.381 -16.181 1.00 . A A . 96 HIS CG 1 1
18 39600 1 1 96 HIS H H -0.151 2.478 -16.369 1.00 . A A . 96 HIS H 1 1
18 39601 1 1 96 HIS HA H -2.727 3.406 -15.312 1.00 . A A . 96 HIS HA 1 1
18 39602 1 1 96 HIS HB2 H -2.094 5.795 -15.704 1.00 . A A . 96 HIS HB2 1 1
18 39603 1 1 96 HIS HB3 H -1.168 5.062 -14.394 1.00 . A A . 96 HIS HB3 1 1
18 39604 1 1 96 HIS HD2 H 1.565 4.341 -15.170 1.00 . A A . 96 HIS HD2 1 1
18 39605 1 1 96 HIS HE1 H 1.578 6.887 -18.538 1.00 . A A . 96 HIS HE1 1 1
18 39606 1 1 96 HIS HE2 H 3.032 5.475 -17.008 1.00 . A A . 96 HIS HE2 1 1
18 39607 1 1 96 HIS N N -0.783 2.677 -15.649 1.00 . A A . 96 HIS N 1 1
18 39608 1 1 96 HIS ND1 N -0.032 6.212 -17.289 1.00 . A A . 96 HIS ND1 1 1
18 39609 1 1 96 HIS NE2 N 2.062 5.576 -16.920 1.00 . A A . 96 HIS NE2 1 1
18 39610 1 1 96 HIS O O -1.480 3.115 -18.194 1.00 . A A . 96 HIS O 1 1
18 39611 1 1 97 THR C C -4.427 5.717 -19.348 1.00 . A A . 97 THR C 1 1
18 39612 1 1 97 THR CA C -3.862 4.331 -19.064 1.00 . A A . 97 THR CA 1 1
18 39613 1 1 97 THR CB C -4.946 3.262 -19.286 1.00 . A A . 97 THR CB 1 1
18 39614 1 1 97 THR CG2 C -6.053 3.391 -18.231 1.00 . A A . 97 THR CG2 1 1
18 39615 1 1 97 THR H H -3.894 4.657 -16.955 1.00 . A A . 97 THR H 1 1
18 39616 1 1 97 THR HA H -3.052 4.152 -19.768 1.00 . A A . 97 THR HA 1 1
18 39617 1 1 97 THR HB H -4.502 2.278 -19.214 1.00 . A A . 97 THR HB 1 1
18 39618 1 1 97 THR HG1 H -6.462 3.394 -20.496 1.00 . A A . 97 THR HG1 1 1
18 39619 1 1 97 THR HG21 H -6.782 2.607 -18.379 1.00 . A A . 97 THR HG21 1 1
18 39620 1 1 97 THR HG22 H -6.538 4.351 -18.329 1.00 . A A . 97 THR HG22 1 1
18 39621 1 1 97 THR HG23 H -5.630 3.301 -17.241 1.00 . A A . 97 THR HG23 1 1
18 39622 1 1 97 THR N N -3.360 4.257 -17.678 1.00 . A A . 97 THR N 1 1
18 39623 1 1 97 THR O O -5.253 5.893 -20.243 1.00 . A A . 97 THR O 1 1
18 39624 1 1 97 THR OG1 O -5.508 3.431 -20.580 1.00 . A A . 97 THR OG1 1 1
18 39625 1 1 98 GLY C C -5.670 8.375 -17.920 1.00 . A A . 98 GLY C 1 1
18 39626 1 1 98 GLY CA C -4.405 8.098 -18.736 1.00 . A A . 98 GLY CA 1 1
18 39627 1 1 98 GLY H H -3.301 6.494 -17.886 1.00 . A A . 98 GLY H 1 1
18 39628 1 1 98 GLY HA2 H -3.611 8.748 -18.395 1.00 . A A . 98 GLY HA2 1 1
18 39629 1 1 98 GLY HA3 H -4.604 8.312 -19.781 1.00 . A A . 98 GLY HA3 1 1
18 39630 1 1 98 GLY N N -3.962 6.705 -18.577 1.00 . A A . 98 GLY N 1 1
18 39631 1 1 98 GLY O O -6.645 7.628 -18.001 1.00 . A A . 98 GLY O 1 1
18 39632 1 1 99 ASP C C -7.190 8.695 -15.367 1.00 . A A . 99 ASP C 1 1
18 39633 1 1 99 ASP CA C -6.775 9.841 -16.289 1.00 . A A . 99 ASP CA 1 1
18 39634 1 1 99 ASP CB C -7.966 10.270 -17.163 1.00 . A A . 99 ASP CB 1 1
18 39635 1 1 99 ASP CG C -7.574 11.453 -18.049 1.00 . A A . 99 ASP CG 1 1
18 39636 1 1 99 ASP H H -4.826 10.002 -17.107 1.00 . A A . 99 ASP H 1 1
18 39637 1 1 99 ASP HA H -6.478 10.682 -15.677 1.00 . A A . 99 ASP HA 1 1
18 39638 1 1 99 ASP HB2 H -8.274 9.443 -17.786 1.00 . A A . 99 ASP HB2 1 1
18 39639 1 1 99 ASP HB3 H -8.789 10.564 -16.528 1.00 . A A . 99 ASP HB3 1 1
18 39640 1 1 99 ASP N N -5.639 9.454 -17.131 1.00 . A A . 99 ASP N 1 1
18 39641 1 1 99 ASP O O -8.248 8.740 -14.744 1.00 . A A . 99 ASP O 1 1
18 39642 1 1 99 ASP OD1 O -6.753 12.246 -17.618 1.00 . A A . 99 ASP OD1 1 1
18 39643 1 1 99 ASP OD2 O -8.105 11.549 -19.143 1.00 . A A . 99 ASP OD2 1 1
18 39644 1 1 100 THR C C -5.311 5.837 -14.013 1.00 . A A . 100 THR C 1 1
18 39645 1 1 100 THR CA C -6.621 6.502 -14.429 1.00 . A A . 100 THR CA 1 1
18 39646 1 1 100 THR CB C -7.503 5.494 -15.191 1.00 . A A . 100 THR CB 1 1
18 39647 1 1 100 THR CG2 C -7.921 4.329 -14.276 1.00 . A A . 100 THR CG2 1 1
18 39648 1 1 100 THR H H -5.518 7.681 -15.810 1.00 . A A . 100 THR H 1 1
18 39649 1 1 100 THR HA H -7.144 6.822 -13.536 1.00 . A A . 100 THR HA 1 1
18 39650 1 1 100 THR HB H -6.958 5.103 -16.036 1.00 . A A . 100 THR HB 1 1
18 39651 1 1 100 THR HG1 H -9.310 6.169 -14.945 1.00 . A A . 100 THR HG1 1 1
18 39652 1 1 100 THR HG21 H -7.051 3.764 -13.977 1.00 . A A . 100 THR HG21 1 1
18 39653 1 1 100 THR HG22 H -8.602 3.681 -14.811 1.00 . A A . 100 THR HG22 1 1
18 39654 1 1 100 THR HG23 H -8.417 4.718 -13.399 1.00 . A A . 100 THR HG23 1 1
18 39655 1 1 100 THR N N -6.343 7.663 -15.283 1.00 . A A . 100 THR N 1 1
18 39656 1 1 100 THR O O -4.388 5.724 -14.817 1.00 . A A . 100 THR O 1 1
18 39657 1 1 100 THR OG1 O -8.668 6.161 -15.659 1.00 . A A . 100 THR OG1 1 1
18 39658 1 1 101 THR C C -4.462 3.350 -11.617 1.00 . A A . 101 THR C 1 1
18 39659 1 1 101 THR CA C -4.059 4.707 -12.197 1.00 . A A . 101 THR CA 1 1
18 39660 1 1 101 THR CB C -3.425 5.574 -11.090 1.00 . A A . 101 THR CB 1 1
18 39661 1 1 101 THR CG2 C -2.207 4.862 -10.448 1.00 . A A . 101 THR CG2 1 1
18 39662 1 1 101 THR H H -6.033 5.515 -12.173 1.00 . A A . 101 THR H 1 1
18 39663 1 1 101 THR HA H -3.317 4.547 -12.973 1.00 . A A . 101 THR HA 1 1
18 39664 1 1 101 THR HB H -4.167 5.778 -10.328 1.00 . A A . 101 THR HB 1 1
18 39665 1 1 101 THR HG1 H -2.224 7.095 -11.176 1.00 . A A . 101 THR HG1 1 1
18 39666 1 1 101 THR HG21 H -2.546 4.100 -9.764 1.00 . A A . 101 THR HG21 1 1
18 39667 1 1 101 THR HG22 H -1.612 5.585 -9.912 1.00 . A A . 101 THR HG22 1 1
18 39668 1 1 101 THR HG23 H -1.600 4.400 -11.213 1.00 . A A . 101 THR HG23 1 1
18 39669 1 1 101 THR N N -5.250 5.388 -12.750 1.00 . A A . 101 THR N 1 1
18 39670 1 1 101 THR O O -5.409 3.263 -10.834 1.00 . A A . 101 THR O 1 1
18 39671 1 1 101 THR OG1 O -2.998 6.802 -11.659 1.00 . A A . 101 THR OG1 1 1
18 39672 1 1 102 ASN C C -2.828 0.510 -10.588 1.00 . A A . 102 ASN C 1 1
18 39673 1 1 102 ASN CA C -3.968 0.932 -11.517 1.00 . A A . 102 ASN CA 1 1
18 39674 1 1 102 ASN CB C -4.035 -0.023 -12.718 1.00 . A A . 102 ASN CB 1 1
18 39675 1 1 102 ASN CG C -5.167 0.393 -13.652 1.00 . A A . 102 ASN CG 1 1
18 39676 1 1 102 ASN H H -2.966 2.451 -12.617 1.00 . A A . 102 ASN H 1 1
18 39677 1 1 102 ASN HA H -4.909 0.876 -10.973 1.00 . A A . 102 ASN HA 1 1
18 39678 1 1 102 ASN HB2 H -3.098 0.010 -13.258 1.00 . A A . 102 ASN HB2 1 1
18 39679 1 1 102 ASN HB3 H -4.212 -1.029 -12.368 1.00 . A A . 102 ASN HB3 1 1
18 39680 1 1 102 ASN HD21 H -4.109 0.106 -15.309 1.00 . A A . 102 ASN HD21 1 1
18 39681 1 1 102 ASN HD22 H -5.701 0.645 -15.548 1.00 . A A . 102 ASN HD22 1 1
18 39682 1 1 102 ASN N N -3.719 2.299 -11.999 1.00 . A A . 102 ASN N 1 1
18 39683 1 1 102 ASN ND2 N -4.976 0.382 -14.943 1.00 . A A . 102 ASN ND2 1 1
18 39684 1 1 102 ASN O O -1.678 0.417 -11.019 1.00 . A A . 102 ASN O 1 1
18 39685 1 1 102 ASN OD1 O -6.254 0.744 -13.194 1.00 . A A . 102 ASN OD1 1 1
18 39686 1 1 103 ILE C C -2.380 -1.650 -8.024 1.00 . A A . 103 ILE C 1 1
18 39687 1 1 103 ILE CA C -2.161 -0.170 -8.306 1.00 . A A . 103 ILE CA 1 1
18 39688 1 1 103 ILE CB C -2.358 0.633 -6.992 1.00 . A A . 103 ILE CB 1 1
18 39689 1 1 103 ILE CD1 C -2.701 2.958 -6.036 1.00 . A A . 103 ILE CD1 1 1
18 39690 1 1 103 ILE CG1 C -2.297 2.155 -7.284 1.00 . A A . 103 ILE CG1 1 1
18 39691 1 1 103 ILE CG2 C -1.267 0.249 -5.965 1.00 . A A . 103 ILE CG2 1 1
18 39692 1 1 103 ILE H H -4.097 0.344 -9.035 1.00 . A A . 103 ILE H 1 1
18 39693 1 1 103 ILE HA H -1.148 -0.017 -8.669 1.00 . A A . 103 ILE HA 1 1
18 39694 1 1 103 ILE HB H -3.322 0.391 -6.576 1.00 . A A . 103 ILE HB 1 1
18 39695 1 1 103 ILE HD11 H -3.664 2.614 -5.672 1.00 . A A . 103 ILE HD11 1 1
18 39696 1 1 103 ILE HD12 H -2.769 4.002 -6.291 1.00 . A A . 103 ILE HD12 1 1
18 39697 1 1 103 ILE HD13 H -1.956 2.824 -5.264 1.00 . A A . 103 ILE HD13 1 1
18 39698 1 1 103 ILE HG12 H -1.294 2.430 -7.580 1.00 . A A . 103 ILE HG12 1 1
18 39699 1 1 103 ILE HG13 H -2.979 2.398 -8.084 1.00 . A A . 103 ILE HG13 1 1
18 39700 1 1 103 ILE HG21 H -1.361 -0.793 -5.704 1.00 . A A . 103 ILE HG21 1 1
18 39701 1 1 103 ILE HG22 H -1.378 0.841 -5.070 1.00 . A A . 103 ILE HG22 1 1
18 39702 1 1 103 ILE HG23 H -0.290 0.425 -6.393 1.00 . A A . 103 ILE HG23 1 1
18 39703 1 1 103 ILE N N -3.156 0.252 -9.310 1.00 . A A . 103 ILE N 1 1
18 39704 1 1 103 ILE O O -3.468 -2.036 -7.615 1.00 . A A . 103 ILE O 1 1
18 39705 1 1 104 VAL C C -0.206 -4.367 -7.227 1.00 . A A . 104 VAL C 1 1
18 39706 1 1 104 VAL CA C -1.426 -3.921 -7.983 1.00 . A A . 104 VAL CA 1 1
18 39707 1 1 104 VAL CB C -1.527 -4.689 -9.318 1.00 . A A . 104 VAL CB 1 1
18 39708 1 1 104 VAL CG1 C -0.323 -4.382 -10.225 1.00 . A A . 104 VAL CG1 1 1
18 39709 1 1 104 VAL CG2 C -1.623 -6.217 -9.078 1.00 . A A . 104 VAL CG2 1 1
18 39710 1 1 104 VAL H H -0.502 -2.087 -8.554 1.00 . A A . 104 VAL H 1 1
18 39711 1 1 104 VAL HA H -2.304 -4.157 -7.383 1.00 . A A . 104 VAL HA 1 1
18 39712 1 1 104 VAL HB H -2.410 -4.364 -9.806 1.00 . A A . 104 VAL HB 1 1
18 39713 1 1 104 VAL HG11 H -0.482 -4.823 -11.199 1.00 . A A . 104 VAL HG11 1 1
18 39714 1 1 104 VAL HG12 H 0.573 -4.794 -9.790 1.00 . A A . 104 VAL HG12 1 1
18 39715 1 1 104 VAL HG13 H -0.216 -3.310 -10.332 1.00 . A A . 104 VAL HG13 1 1
18 39716 1 1 104 VAL HG21 H -2.432 -6.422 -8.395 1.00 . A A . 104 VAL HG21 1 1
18 39717 1 1 104 VAL HG22 H -0.696 -6.589 -8.665 1.00 . A A . 104 VAL HG22 1 1
18 39718 1 1 104 VAL HG23 H -1.814 -6.717 -10.018 1.00 . A A . 104 VAL HG23 1 1
18 39719 1 1 104 VAL N N -1.347 -2.469 -8.232 1.00 . A A . 104 VAL N 1 1
18 39720 1 1 104 VAL O O 0.911 -3.933 -7.519 1.00 . A A . 104 VAL O 1 1
18 39721 1 1 105 GLU C C 0.435 -7.266 -5.118 1.00 . A A . 105 GLU C 1 1
18 39722 1 1 105 GLU CA C 0.684 -5.799 -5.480 1.00 . A A . 105 GLU CA 1 1
18 39723 1 1 105 GLU CB C 0.893 -4.951 -4.212 1.00 . A A . 105 GLU CB 1 1
18 39724 1 1 105 GLU CD C -0.207 -4.009 -2.158 1.00 . A A . 105 GLU CD 1 1
18 39725 1 1 105 GLU CG C -0.407 -4.883 -3.395 1.00 . A A . 105 GLU CG 1 1
18 39726 1 1 105 GLU H H -1.333 -5.575 -6.099 1.00 . A A . 105 GLU H 1 1
18 39727 1 1 105 GLU HA H 1.582 -5.759 -6.084 1.00 . A A . 105 GLU HA 1 1
18 39728 1 1 105 GLU HB2 H 1.675 -5.389 -3.606 1.00 . A A . 105 GLU HB2 1 1
18 39729 1 1 105 GLU HB3 H 1.185 -3.949 -4.498 1.00 . A A . 105 GLU HB3 1 1
18 39730 1 1 105 GLU HG2 H -1.193 -4.460 -4.004 1.00 . A A . 105 GLU HG2 1 1
18 39731 1 1 105 GLU HG3 H -0.691 -5.876 -3.084 1.00 . A A . 105 GLU HG3 1 1
18 39732 1 1 105 GLU N N -0.417 -5.260 -6.263 1.00 . A A . 105 GLU N 1 1
18 39733 1 1 105 GLU O O -0.689 -7.666 -4.817 1.00 . A A . 105 GLU O 1 1
18 39734 1 1 105 GLU OE1 O 0.898 -3.993 -1.637 1.00 . A A . 105 GLU OE1 1 1
18 39735 1 1 105 GLU OE2 O -1.160 -3.369 -1.749 1.00 . A A . 105 GLU OE2 1 1
18 39736 1 1 106 SER C C 1.782 -9.654 -3.308 1.00 . A A . 106 SER C 1 1
18 39737 1 1 106 SER CA C 1.449 -9.486 -4.784 1.00 . A A . 106 SER CA 1 1
18 39738 1 1 106 SER CB C 2.458 -10.279 -5.623 1.00 . A A . 106 SER CB 1 1
18 39739 1 1 106 SER H H 2.380 -7.663 -5.362 1.00 . A A . 106 SER H 1 1
18 39740 1 1 106 SER HA H 0.452 -9.873 -4.970 1.00 . A A . 106 SER HA 1 1
18 39741 1 1 106 SER HB2 H 2.321 -11.335 -5.453 1.00 . A A . 106 SER HB2 1 1
18 39742 1 1 106 SER HB3 H 2.303 -10.063 -6.673 1.00 . A A . 106 SER HB3 1 1
18 39743 1 1 106 SER HG H 4.155 -10.646 -4.748 1.00 . A A . 106 SER HG 1 1
18 39744 1 1 106 SER N N 1.510 -8.057 -5.128 1.00 . A A . 106 SER N 1 1
18 39745 1 1 106 SER O O 2.511 -8.838 -2.741 1.00 . A A . 106 SER O 1 1
18 39746 1 1 106 SER OG O 3.775 -9.915 -5.238 1.00 . A A . 106 SER OG 1 1
18 39747 1 1 107 PHE C C 1.463 -12.470 -0.995 1.00 . A A . 107 PHE C 1 1
18 39748 1 1 107 PHE CA C 1.538 -10.966 -1.256 1.00 . A A . 107 PHE CA 1 1
18 39749 1 1 107 PHE CB C 0.515 -10.216 -0.387 1.00 . A A . 107 PHE CB 1 1
18 39750 1 1 107 PHE CD1 C 1.869 -9.585 1.668 1.00 . A A . 107 PHE CD1 1 1
18 39751 1 1 107 PHE CD2 C 0.172 -11.307 1.897 1.00 . A A . 107 PHE CD2 1 1
18 39752 1 1 107 PHE CE1 C 2.190 -9.723 3.024 1.00 . A A . 107 PHE CE1 1 1
18 39753 1 1 107 PHE CE2 C 0.496 -11.442 3.254 1.00 . A A . 107 PHE CE2 1 1
18 39754 1 1 107 PHE CG C 0.858 -10.376 1.096 1.00 . A A . 107 PHE CG 1 1
18 39755 1 1 107 PHE CZ C 1.506 -10.649 3.816 1.00 . A A . 107 PHE CZ 1 1
18 39756 1 1 107 PHE H H 0.709 -11.363 -3.173 1.00 . A A . 107 PHE H 1 1
18 39757 1 1 107 PHE HA H 2.539 -10.619 -1.007 1.00 . A A . 107 PHE HA 1 1
18 39758 1 1 107 PHE HB2 H 0.538 -9.165 -0.647 1.00 . A A . 107 PHE HB2 1 1
18 39759 1 1 107 PHE HB3 H -0.472 -10.605 -0.584 1.00 . A A . 107 PHE HB3 1 1
18 39760 1 1 107 PHE HD1 H 2.400 -8.866 1.059 1.00 . A A . 107 PHE HD1 1 1
18 39761 1 1 107 PHE HD2 H -0.606 -11.919 1.466 1.00 . A A . 107 PHE HD2 1 1
18 39762 1 1 107 PHE HE1 H 2.968 -9.114 3.461 1.00 . A A . 107 PHE HE1 1 1
18 39763 1 1 107 PHE HE2 H -0.032 -12.158 3.865 1.00 . A A . 107 PHE HE2 1 1
18 39764 1 1 107 PHE HZ H 1.755 -10.756 4.863 1.00 . A A . 107 PHE HZ 1 1
18 39765 1 1 107 PHE N N 1.264 -10.713 -2.676 1.00 . A A . 107 PHE N 1 1
18 39766 1 1 107 PHE O O 0.601 -13.162 -1.540 1.00 . A A . 107 PHE O 1 1
18 39767 1 1 108 ASP C C 1.628 -14.702 1.436 1.00 . A A . 108 ASP C 1 1
18 39768 1 1 108 ASP CA C 2.448 -14.408 0.160 1.00 . A A . 108 ASP CA 1 1
18 39769 1 1 108 ASP CB C 3.912 -14.811 0.395 1.00 . A A . 108 ASP CB 1 1
18 39770 1 1 108 ASP CG C 4.732 -14.595 -0.875 1.00 . A A . 108 ASP CG 1 1
18 39771 1 1 108 ASP H H 3.044 -12.352 0.212 1.00 . A A . 108 ASP H 1 1
18 39772 1 1 108 ASP HA H 2.064 -14.977 -0.676 1.00 . A A . 108 ASP HA 1 1
18 39773 1 1 108 ASP HB2 H 4.324 -14.207 1.188 1.00 . A A . 108 ASP HB2 1 1
18 39774 1 1 108 ASP HB3 H 3.962 -15.854 0.676 1.00 . A A . 108 ASP HB3 1 1
18 39775 1 1 108 ASP N N 2.386 -12.970 -0.170 1.00 . A A . 108 ASP N 1 1
18 39776 1 1 108 ASP O O 1.694 -13.921 2.388 1.00 . A A . 108 ASP O 1 1
18 39777 1 1 108 ASP OD1 O 4.184 -14.783 -1.948 1.00 . A A . 108 ASP OD1 1 1
18 39778 1 1 108 ASP OD2 O 5.896 -14.250 -0.757 1.00 . A A . 108 ASP OD2 1 1
18 39779 1 1 109 PRO C C 0.943 -16.626 3.879 1.00 . A A . 109 PRO C 1 1
18 39780 1 1 109 PRO CA C 0.062 -16.115 2.734 1.00 . A A . 109 PRO CA 1 1
18 39781 1 1 109 PRO CB C -0.919 -17.205 2.241 1.00 . A A . 109 PRO CB 1 1
18 39782 1 1 109 PRO CD C 0.676 -16.837 0.463 1.00 . A A . 109 PRO CD 1 1
18 39783 1 1 109 PRO CG C -0.137 -17.933 1.189 1.00 . A A . 109 PRO CG 1 1
18 39784 1 1 109 PRO HA H -0.487 -15.243 3.056 1.00 . A A . 109 PRO HA 1 1
18 39785 1 1 109 PRO HB2 H -1.214 -17.873 3.051 1.00 . A A . 109 PRO HB2 1 1
18 39786 1 1 109 PRO HB3 H -1.801 -16.757 1.801 1.00 . A A . 109 PRO HB3 1 1
18 39787 1 1 109 PRO HD2 H 1.631 -17.221 0.120 1.00 . A A . 109 PRO HD2 1 1
18 39788 1 1 109 PRO HD3 H 0.120 -16.423 -0.364 1.00 . A A . 109 PRO HD3 1 1
18 39789 1 1 109 PRO HG2 H 0.529 -18.658 1.658 1.00 . A A . 109 PRO HG2 1 1
18 39790 1 1 109 PRO HG3 H -0.799 -18.437 0.493 1.00 . A A . 109 PRO HG3 1 1
18 39791 1 1 109 PRO N N 0.867 -15.794 1.507 1.00 . A A . 109 PRO N 1 1
18 39792 1 1 109 PRO O O 1.934 -17.319 3.654 1.00 . A A . 109 PRO O 1 1
18 39793 1 1 110 GLU C C 0.763 -18.095 6.739 1.00 . A A . 110 GLU C 1 1
18 39794 1 1 110 GLU CA C 1.277 -16.724 6.310 1.00 . A A . 110 GLU CA 1 1
18 39795 1 1 110 GLU CB C 1.063 -15.706 7.451 1.00 . A A . 110 GLU CB 1 1
18 39796 1 1 110 GLU CD C 1.123 -13.704 5.915 1.00 . A A . 110 GLU CD 1 1
18 39797 1 1 110 GLU CG C 1.765 -14.370 7.128 1.00 . A A . 110 GLU CG 1 1
18 39798 1 1 110 GLU H H -0.260 -15.749 5.222 1.00 . A A . 110 GLU H 1 1
18 39799 1 1 110 GLU HA H 2.340 -16.803 6.097 1.00 . A A . 110 GLU HA 1 1
18 39800 1 1 110 GLU HB2 H 0.005 -15.533 7.580 1.00 . A A . 110 GLU HB2 1 1
18 39801 1 1 110 GLU HB3 H 1.471 -16.104 8.372 1.00 . A A . 110 GLU HB3 1 1
18 39802 1 1 110 GLU HG2 H 1.680 -13.710 7.979 1.00 . A A . 110 GLU HG2 1 1
18 39803 1 1 110 GLU HG3 H 2.811 -14.553 6.925 1.00 . A A . 110 GLU HG3 1 1
18 39804 1 1 110 GLU N N 0.550 -16.291 5.112 1.00 . A A . 110 GLU N 1 1
18 39805 1 1 110 GLU O O -0.385 -18.451 6.470 1.00 . A A . 110 GLU O 1 1
18 39806 1 1 110 GLU OE1 O -0.094 -13.704 5.839 1.00 . A A . 110 GLU OE1 1 1
18 39807 1 1 110 GLU OE2 O 1.859 -13.212 5.076 1.00 . A A . 110 GLU OE2 1 1
18 39808 1 1 111 GLU C C 0.301 -20.067 9.106 1.00 . A A . 111 GLU C 1 1
18 39809 1 1 111 GLU CA C 1.244 -20.181 7.906 1.00 . A A . 111 GLU CA 1 1
18 39810 1 1 111 GLU CB C 2.517 -20.969 8.277 1.00 . A A . 111 GLU CB 1 1
18 39811 1 1 111 GLU CD C 4.651 -20.947 9.621 1.00 . A A . 111 GLU CD 1 1
18 39812 1 1 111 GLU CG C 3.320 -20.234 9.371 1.00 . A A . 111 GLU CG 1 1
18 39813 1 1 111 GLU H H 2.507 -18.509 7.626 1.00 . A A . 111 GLU H 1 1
18 39814 1 1 111 GLU HA H 0.727 -20.722 7.115 1.00 . A A . 111 GLU HA 1 1
18 39815 1 1 111 GLU HB2 H 2.237 -21.950 8.635 1.00 . A A . 111 GLU HB2 1 1
18 39816 1 1 111 GLU HB3 H 3.132 -21.075 7.394 1.00 . A A . 111 GLU HB3 1 1
18 39817 1 1 111 GLU HG2 H 3.513 -19.219 9.059 1.00 . A A . 111 GLU HG2 1 1
18 39818 1 1 111 GLU HG3 H 2.754 -20.222 10.292 1.00 . A A . 111 GLU HG3 1 1
18 39819 1 1 111 GLU N N 1.616 -18.855 7.421 1.00 . A A . 111 GLU N 1 1
18 39820 1 1 111 GLU O O -0.635 -20.855 9.245 1.00 . A A . 111 GLU O 1 1
18 39821 1 1 111 GLU OE1 O 5.238 -21.419 8.663 1.00 . A A . 111 GLU OE1 1 1
18 39822 1 1 111 GLU OE2 O 5.060 -21.007 10.770 1.00 . A A . 111 GLU OE2 1 1
18 39823 1 1 112 THR C C -1.660 -18.401 10.850 1.00 . A A . 112 THR C 1 1
18 39824 1 1 112 THR CA C -0.252 -18.898 11.190 1.00 . A A . 112 THR CA 1 1
18 39825 1 1 112 THR CB C 0.448 -17.889 12.124 1.00 . A A . 112 THR CB 1 1
18 39826 1 1 112 THR CG2 C -0.251 -17.829 13.494 1.00 . A A . 112 THR CG2 1 1
18 39827 1 1 112 THR H H 1.337 -18.504 9.833 1.00 . A A . 112 THR H 1 1
18 39828 1 1 112 THR HA H -0.337 -19.846 11.710 1.00 . A A . 112 THR HA 1 1
18 39829 1 1 112 THR HB H 0.430 -16.905 11.676 1.00 . A A . 112 THR HB 1 1
18 39830 1 1 112 THR HG1 H 2.029 -18.136 13.224 1.00 . A A . 112 THR HG1 1 1
18 39831 1 1 112 THR HG21 H -1.270 -17.493 13.373 1.00 . A A . 112 THR HG21 1 1
18 39832 1 1 112 THR HG22 H 0.279 -17.137 14.133 1.00 . A A . 112 THR HG22 1 1
18 39833 1 1 112 THR HG23 H -0.246 -18.811 13.947 1.00 . A A . 112 THR HG23 1 1
18 39834 1 1 112 THR N N 0.568 -19.093 9.987 1.00 . A A . 112 THR N 1 1
18 39835 1 1 112 THR O O -2.648 -18.909 11.383 1.00 . A A . 112 THR O 1 1
18 39836 1 1 112 THR OG1 O 1.798 -18.284 12.304 1.00 . A A . 112 THR OG1 1 1
18 39837 1 1 113 ASN C C -3.598 -17.542 8.312 1.00 . A A . 113 ASN C 1 1
18 39838 1 1 113 ASN CA C -3.055 -16.826 9.575 1.00 . A A . 113 ASN CA 1 1
18 39839 1 1 113 ASN CB C -2.892 -15.324 9.262 1.00 . A A . 113 ASN CB 1 1
18 39840 1 1 113 ASN CG C -4.259 -14.690 8.989 1.00 . A A . 113 ASN CG 1 1
18 39841 1 1 113 ASN H H -0.933 -17.023 9.583 1.00 . A A . 113 ASN H 1 1
18 39842 1 1 113 ASN HA H -3.735 -16.919 10.402 1.00 . A A . 113 ASN HA 1 1
18 39843 1 1 113 ASN HB2 H -2.435 -14.833 10.108 1.00 . A A . 113 ASN HB2 1 1
18 39844 1 1 113 ASN HB3 H -2.263 -15.196 8.395 1.00 . A A . 113 ASN HB3 1 1
18 39845 1 1 113 ASN HD21 H -4.633 -15.832 7.408 1.00 . A A . 113 ASN HD21 1 1
18 39846 1 1 113 ASN HD22 H -5.852 -14.717 7.802 1.00 . A A . 113 ASN HD22 1 1
18 39847 1 1 113 ASN N N -1.753 -17.396 9.967 1.00 . A A . 113 ASN N 1 1
18 39848 1 1 113 ASN ND2 N -4.974 -15.114 7.983 1.00 . A A . 113 ASN ND2 1 1
18 39849 1 1 113 ASN O O -2.846 -17.688 7.345 1.00 . A A . 113 ASN O 1 1
18 39850 1 1 113 ASN OD1 O -4.685 -13.791 9.716 1.00 . A A . 113 ASN OD1 1 1
18 39851 1 1 114 PRO C C -5.175 -17.746 5.770 1.00 . A A . 114 PRO C 1 1
18 39852 1 1 114 PRO CA C -5.404 -18.609 7.014 1.00 . A A . 114 PRO CA 1 1
18 39853 1 1 114 PRO CB C -6.929 -18.770 7.278 1.00 . A A . 114 PRO CB 1 1
18 39854 1 1 114 PRO CD C -5.893 -17.880 9.316 1.00 . A A . 114 PRO CD 1 1
18 39855 1 1 114 PRO CG C -7.089 -18.696 8.772 1.00 . A A . 114 PRO CG 1 1
18 39856 1 1 114 PRO HA H -4.944 -19.576 6.881 1.00 . A A . 114 PRO HA 1 1
18 39857 1 1 114 PRO HB2 H -7.492 -17.963 6.801 1.00 . A A . 114 PRO HB2 1 1
18 39858 1 1 114 PRO HB3 H -7.287 -19.724 6.903 1.00 . A A . 114 PRO HB3 1 1
18 39859 1 1 114 PRO HD2 H -6.174 -16.846 9.493 1.00 . A A . 114 PRO HD2 1 1
18 39860 1 1 114 PRO HD3 H -5.520 -18.329 10.227 1.00 . A A . 114 PRO HD3 1 1
18 39861 1 1 114 PRO HG2 H -8.028 -18.203 9.022 1.00 . A A . 114 PRO HG2 1 1
18 39862 1 1 114 PRO HG3 H -7.077 -19.696 9.200 1.00 . A A . 114 PRO HG3 1 1
18 39863 1 1 114 PRO N N -4.865 -17.955 8.251 1.00 . A A . 114 PRO N 1 1
18 39864 1 1 114 PRO O O -5.213 -16.517 5.837 1.00 . A A . 114 PRO O 1 1
18 39865 1 1 115 ARG C C -6.070 -17.016 2.936 1.00 . A A . 115 ARG C 1 1
18 39866 1 1 115 ARG CA C -4.771 -17.704 3.370 1.00 . A A . 115 ARG CA 1 1
18 39867 1 1 115 ARG CB C -4.299 -18.708 2.296 1.00 . A A . 115 ARG CB 1 1
18 39868 1 1 115 ARG CD C -4.821 -20.854 1.084 1.00 . A A . 115 ARG CD 1 1
18 39869 1 1 115 ARG CG C -5.356 -19.807 2.070 1.00 . A A . 115 ARG CG 1 1
18 39870 1 1 115 ARG CZ C -5.609 -22.918 0.035 1.00 . A A . 115 ARG CZ 1 1
18 39871 1 1 115 ARG H H -4.977 -19.380 4.640 1.00 . A A . 115 ARG H 1 1
18 39872 1 1 115 ARG HA H -4.003 -16.950 3.496 1.00 . A A . 115 ARG HA 1 1
18 39873 1 1 115 ARG HB2 H -4.129 -18.183 1.368 1.00 . A A . 115 ARG HB2 1 1
18 39874 1 1 115 ARG HB3 H -3.373 -19.161 2.622 1.00 . A A . 115 ARG HB3 1 1
18 39875 1 1 115 ARG HD2 H -4.581 -20.376 0.146 1.00 . A A . 115 ARG HD2 1 1
18 39876 1 1 115 ARG HD3 H -3.930 -21.307 1.493 1.00 . A A . 115 ARG HD3 1 1
18 39877 1 1 115 ARG HE H -6.694 -21.821 1.311 1.00 . A A . 115 ARG HE 1 1
18 39878 1 1 115 ARG HG2 H -5.589 -20.285 3.010 1.00 . A A . 115 ARG HG2 1 1
18 39879 1 1 115 ARG HG3 H -6.252 -19.371 1.658 1.00 . A A . 115 ARG HG3 1 1
18 39880 1 1 115 ARG HH11 H -3.753 -22.349 -0.455 1.00 . A A . 115 ARG HH11 1 1
18 39881 1 1 115 ARG HH12 H -4.308 -23.810 -1.202 1.00 . A A . 115 ARG HH12 1 1
18 39882 1 1 115 ARG HH21 H -7.413 -23.735 0.332 1.00 . A A . 115 ARG HH21 1 1
18 39883 1 1 115 ARG HH22 H -6.374 -24.593 -0.757 1.00 . A A . 115 ARG HH22 1 1
18 39884 1 1 115 ARG N N -4.971 -18.403 4.635 1.00 . A A . 115 ARG N 1 1
18 39885 1 1 115 ARG NE N -5.831 -21.888 0.853 1.00 . A A . 115 ARG NE 1 1
18 39886 1 1 115 ARG NH1 N -4.466 -23.034 -0.590 1.00 . A A . 115 ARG NH1 1 1
18 39887 1 1 115 ARG NH2 N -6.538 -23.818 -0.144 1.00 . A A . 115 ARG NH2 1 1
18 39888 1 1 115 ARG O O -6.049 -15.946 2.330 1.00 . A A . 115 ARG O 1 1
18 39889 1 1 116 GLU C C -8.838 -15.818 3.595 1.00 . A A . 116 GLU C 1 1
18 39890 1 1 116 GLU CA C -8.511 -17.119 2.845 1.00 . A A . 116 GLU CA 1 1
18 39891 1 1 116 GLU CB C -9.616 -18.160 3.156 1.00 . A A . 116 GLU CB 1 1
18 39892 1 1 116 GLU CD C -9.359 -19.313 0.920 1.00 . A A . 116 GLU CD 1 1
18 39893 1 1 116 GLU CG C -9.335 -19.491 2.439 1.00 . A A . 116 GLU CG 1 1
18 39894 1 1 116 GLU H H -7.168 -18.521 3.690 1.00 . A A . 116 GLU H 1 1
18 39895 1 1 116 GLU HA H -8.513 -16.914 1.785 1.00 . A A . 116 GLU HA 1 1
18 39896 1 1 116 GLU HB2 H -9.648 -18.335 4.221 1.00 . A A . 116 GLU HB2 1 1
18 39897 1 1 116 GLU HB3 H -10.573 -17.777 2.832 1.00 . A A . 116 GLU HB3 1 1
18 39898 1 1 116 GLU HG2 H -8.371 -19.864 2.741 1.00 . A A . 116 GLU HG2 1 1
18 39899 1 1 116 GLU HG3 H -10.095 -20.210 2.719 1.00 . A A . 116 GLU HG3 1 1
18 39900 1 1 116 GLU N N -7.205 -17.657 3.227 1.00 . A A . 116 GLU N 1 1
18 39901 1 1 116 GLU O O -9.322 -14.855 2.995 1.00 . A A . 116 GLU O 1 1
18 39902 1 1 116 GLU OE1 O -10.062 -18.431 0.454 1.00 . A A . 116 GLU OE1 1 1
18 39903 1 1 116 GLU OE2 O -8.681 -20.072 0.246 1.00 . A A . 116 GLU OE2 1 1
18 39904 1 1 117 LEU C C -8.070 -13.448 5.418 1.00 . A A . 117 LEU C 1 1
18 39905 1 1 117 LEU CA C -8.973 -14.647 5.740 1.00 . A A . 117 LEU CA 1 1
18 39906 1 1 117 LEU CB C -8.847 -15.041 7.242 1.00 . A A . 117 LEU CB 1 1
18 39907 1 1 117 LEU CD1 C -9.662 -12.714 7.963 1.00 . A A . 117 LEU CD1 1 1
18 39908 1 1 117 LEU CD2 C -11.329 -14.659 7.890 1.00 . A A . 117 LEU CD2 1 1
18 39909 1 1 117 LEU CG C -9.838 -14.241 8.155 1.00 . A A . 117 LEU CG 1 1
18 39910 1 1 117 LEU H H -8.291 -16.621 5.353 1.00 . A A . 117 LEU H 1 1
18 39911 1 1 117 LEU HA H -9.996 -14.366 5.526 1.00 . A A . 117 LEU HA 1 1
18 39912 1 1 117 LEU HB2 H -9.044 -16.100 7.348 1.00 . A A . 117 LEU HB2 1 1
18 39913 1 1 117 LEU HB3 H -7.831 -14.855 7.582 1.00 . A A . 117 LEU HB3 1 1
18 39914 1 1 117 LEU HD11 H -8.610 -12.457 7.986 1.00 . A A . 117 LEU HD11 1 1
18 39915 1 1 117 LEU HD12 H -10.169 -12.193 8.763 1.00 . A A . 117 LEU HD12 1 1
18 39916 1 1 117 LEU HD13 H -10.089 -12.410 7.019 1.00 . A A . 117 LEU HD13 1 1
18 39917 1 1 117 LEU HD21 H -11.874 -14.607 8.823 1.00 . A A . 117 LEU HD21 1 1
18 39918 1 1 117 LEU HD22 H -11.384 -15.674 7.515 1.00 . A A . 117 LEU HD22 1 1
18 39919 1 1 117 LEU HD23 H -11.794 -13.995 7.171 1.00 . A A . 117 LEU HD23 1 1
18 39920 1 1 117 LEU HG H -9.600 -14.471 9.185 1.00 . A A . 117 LEU HG 1 1
18 39921 1 1 117 LEU N N -8.634 -15.815 4.918 1.00 . A A . 117 LEU N 1 1
18 39922 1 1 117 LEU O O -8.560 -12.352 5.150 1.00 . A A . 117 LEU O 1 1
18 39923 1 1 118 GLN C C -6.039 -11.995 3.774 1.00 . A A . 118 GLN C 1 1
18 39924 1 1 118 GLN CA C -5.803 -12.573 5.169 1.00 . A A . 118 GLN CA 1 1
18 39925 1 1 118 GLN CB C -4.341 -13.053 5.329 1.00 . A A . 118 GLN CB 1 1
18 39926 1 1 118 GLN CD C -3.369 -13.766 3.060 1.00 . A A . 118 GLN CD 1 1
18 39927 1 1 118 GLN CG C -4.016 -14.239 4.363 1.00 . A A . 118 GLN CG 1 1
18 39928 1 1 118 GLN H H -6.411 -14.563 5.695 1.00 . A A . 118 GLN H 1 1
18 39929 1 1 118 GLN HA H -5.977 -11.779 5.889 1.00 . A A . 118 GLN HA 1 1
18 39930 1 1 118 GLN HB2 H -3.673 -12.220 5.147 1.00 . A A . 118 GLN HB2 1 1
18 39931 1 1 118 GLN HB3 H -4.201 -13.376 6.353 1.00 . A A . 118 GLN HB3 1 1
18 39932 1 1 118 GLN HE21 H -3.983 -11.893 3.233 1.00 . A A . 118 GLN HE21 1 1
18 39933 1 1 118 GLN HE22 H -3.069 -12.231 1.847 1.00 . A A . 118 GLN HE22 1 1
18 39934 1 1 118 GLN HG2 H -3.330 -14.921 4.850 1.00 . A A . 118 GLN HG2 1 1
18 39935 1 1 118 GLN HG3 H -4.921 -14.779 4.122 1.00 . A A . 118 GLN HG3 1 1
18 39936 1 1 118 GLN N N -6.752 -13.665 5.453 1.00 . A A . 118 GLN N 1 1
18 39937 1 1 118 GLN NE2 N -3.484 -12.527 2.683 1.00 . A A . 118 GLN NE2 1 1
18 39938 1 1 118 GLN O O -5.910 -10.786 3.579 1.00 . A A . 118 GLN O 1 1
18 39939 1 1 118 GLN OE1 O -2.729 -14.553 2.382 1.00 . A A . 118 GLN OE1 1 1
18 39940 1 1 119 GLN C C -7.786 -11.293 1.476 1.00 . A A . 119 GLN C 1 1
18 39941 1 1 119 GLN CA C -6.692 -12.365 1.446 1.00 . A A . 119 GLN CA 1 1
18 39942 1 1 119 GLN CB C -7.131 -13.565 0.578 1.00 . A A . 119 GLN CB 1 1
18 39943 1 1 119 GLN CD C -7.766 -14.347 -1.735 1.00 . A A . 119 GLN CD 1 1
18 39944 1 1 119 GLN CG C -7.497 -13.124 -0.858 1.00 . A A . 119 GLN CG 1 1
18 39945 1 1 119 GLN H H -6.529 -13.793 3.002 1.00 . A A . 119 GLN H 1 1
18 39946 1 1 119 GLN HA H -5.792 -11.939 1.028 1.00 . A A . 119 GLN HA 1 1
18 39947 1 1 119 GLN HB2 H -6.320 -14.279 0.536 1.00 . A A . 119 GLN HB2 1 1
18 39948 1 1 119 GLN HB3 H -7.990 -14.034 1.036 1.00 . A A . 119 GLN HB3 1 1
18 39949 1 1 119 GLN HE21 H -6.295 -13.944 -3.004 1.00 . A A . 119 GLN HE21 1 1
18 39950 1 1 119 GLN HE22 H -7.187 -15.348 -3.350 1.00 . A A . 119 GLN HE22 1 1
18 39951 1 1 119 GLN HG2 H -8.386 -12.509 -0.836 1.00 . A A . 119 GLN HG2 1 1
18 39952 1 1 119 GLN HG3 H -6.684 -12.554 -1.277 1.00 . A A . 119 GLN HG3 1 1
18 39953 1 1 119 GLN N N -6.416 -12.841 2.807 1.00 . A A . 119 GLN N 1 1
18 39954 1 1 119 GLN NE2 N -7.021 -14.563 -2.784 1.00 . A A . 119 GLN NE2 1 1
18 39955 1 1 119 GLN O O -7.649 -10.234 0.863 1.00 . A A . 119 GLN O 1 1
18 39956 1 1 119 GLN OE1 O -8.677 -15.127 -1.454 1.00 . A A . 119 GLN OE1 1 1
18 39957 1 1 120 SER C C -9.527 -9.360 3.023 1.00 . A A . 120 SER C 1 1
18 39958 1 1 120 SER CA C -9.977 -10.635 2.315 1.00 . A A . 120 SER CA 1 1
18 39959 1 1 120 SER CB C -11.138 -11.278 3.084 1.00 . A A . 120 SER CB 1 1
18 39960 1 1 120 SER H H -8.916 -12.440 2.664 1.00 . A A . 120 SER H 1 1
18 39961 1 1 120 SER HA H -10.323 -10.376 1.322 1.00 . A A . 120 SER HA 1 1
18 39962 1 1 120 SER HB2 H -10.834 -11.500 4.094 1.00 . A A . 120 SER HB2 1 1
18 39963 1 1 120 SER HB3 H -11.979 -10.595 3.106 1.00 . A A . 120 SER HB3 1 1
18 39964 1 1 120 SER HG H -10.728 -12.861 2.030 1.00 . A A . 120 SER HG 1 1
18 39965 1 1 120 SER N N -8.865 -11.579 2.199 1.00 . A A . 120 SER N 1 1
18 39966 1 1 120 SER O O -10.027 -8.277 2.734 1.00 . A A . 120 SER O 1 1
18 39967 1 1 120 SER OG O -11.514 -12.486 2.435 1.00 . A A . 120 SER OG 1 1
18 39968 1 1 121 GLY C C -7.476 -7.297 3.798 1.00 . A A . 121 GLY C 1 1
18 39969 1 1 121 GLY CA C -8.096 -8.349 4.716 1.00 . A A . 121 GLY CA 1 1
18 39970 1 1 121 GLY H H -8.235 -10.390 4.156 1.00 . A A . 121 GLY H 1 1
18 39971 1 1 121 GLY HA2 H -8.916 -7.904 5.262 1.00 . A A . 121 GLY HA2 1 1
18 39972 1 1 121 GLY HA3 H -7.347 -8.686 5.417 1.00 . A A . 121 GLY HA3 1 1
18 39973 1 1 121 GLY N N -8.591 -9.498 3.962 1.00 . A A . 121 GLY N 1 1
18 39974 1 1 121 GLY O O -7.810 -6.116 3.885 1.00 . A A . 121 GLY O 1 1
18 39975 1 1 122 TRP C C -6.937 -6.155 1.065 1.00 . A A . 122 TRP C 1 1
18 39976 1 1 122 TRP CA C -5.910 -6.800 1.999 1.00 . A A . 122 TRP CA 1 1
18 39977 1 1 122 TRP CB C -4.855 -7.546 1.167 1.00 . A A . 122 TRP CB 1 1
18 39978 1 1 122 TRP CD1 C -3.651 -9.469 2.319 1.00 . A A . 122 TRP CD1 1 1
18 39979 1 1 122 TRP CD2 C -2.805 -7.463 2.876 1.00 . A A . 122 TRP CD2 1 1
18 39980 1 1 122 TRP CE2 C -2.055 -8.432 3.584 1.00 . A A . 122 TRP CE2 1 1
18 39981 1 1 122 TRP CE3 C -2.469 -6.110 3.051 1.00 . A A . 122 TRP CE3 1 1
18 39982 1 1 122 TRP CG C -3.817 -8.146 2.080 1.00 . A A . 122 TRP CG 1 1
18 39983 1 1 122 TRP CH2 C -0.691 -6.720 4.599 1.00 . A A . 122 TRP CH2 1 1
18 39984 1 1 122 TRP CZ2 C -1.011 -8.071 4.436 1.00 . A A . 122 TRP CZ2 1 1
18 39985 1 1 122 TRP CZ3 C -1.418 -5.741 3.906 1.00 . A A . 122 TRP CZ3 1 1
18 39986 1 1 122 TRP H H -6.336 -8.678 2.899 1.00 . A A . 122 TRP H 1 1
18 39987 1 1 122 TRP HA H -5.424 -6.018 2.568 1.00 . A A . 122 TRP HA 1 1
18 39988 1 1 122 TRP HB2 H -5.337 -8.326 0.596 1.00 . A A . 122 TRP HB2 1 1
18 39989 1 1 122 TRP HB3 H -4.373 -6.854 0.490 1.00 . A A . 122 TRP HB3 1 1
18 39990 1 1 122 TRP HD1 H -4.237 -10.261 1.884 1.00 . A A . 122 TRP HD1 1 1
18 39991 1 1 122 TRP HE1 H -2.291 -10.502 3.551 1.00 . A A . 122 TRP HE1 1 1
18 39992 1 1 122 TRP HE3 H -3.021 -5.349 2.521 1.00 . A A . 122 TRP HE3 1 1
18 39993 1 1 122 TRP HH2 H 0.115 -6.431 5.255 1.00 . A A . 122 TRP HH2 1 1
18 39994 1 1 122 TRP HZ2 H -0.455 -8.828 4.966 1.00 . A A . 122 TRP HZ2 1 1
18 39995 1 1 122 TRP HZ3 H -1.169 -4.698 4.034 1.00 . A A . 122 TRP HZ3 1 1
18 39996 1 1 122 TRP N N -6.569 -7.727 2.921 1.00 . A A . 122 TRP N 1 1
18 39997 1 1 122 TRP NE1 N -2.610 -9.639 3.213 1.00 . A A . 122 TRP NE1 1 1
18 39998 1 1 122 TRP O O -6.851 -4.969 0.752 1.00 . A A . 122 TRP O 1 1
18 39999 1 1 123 GLN C C -9.915 -5.529 0.479 1.00 . A A . 123 GLN C 1 1
18 40000 1 1 123 GLN CA C -8.953 -6.447 -0.283 1.00 . A A . 123 GLN CA 1 1
18 40001 1 1 123 GLN CB C -9.720 -7.632 -0.908 1.00 . A A . 123 GLN CB 1 1
18 40002 1 1 123 GLN CD C -11.404 -8.308 -2.658 1.00 . A A . 123 GLN CD 1 1
18 40003 1 1 123 GLN CG C -10.705 -7.131 -1.983 1.00 . A A . 123 GLN CG 1 1
18 40004 1 1 123 GLN H H -7.923 -7.887 0.895 1.00 . A A . 123 GLN H 1 1
18 40005 1 1 123 GLN HA H -8.488 -5.878 -1.079 1.00 . A A . 123 GLN HA 1 1
18 40006 1 1 123 GLN HB2 H -9.010 -8.310 -1.361 1.00 . A A . 123 GLN HB2 1 1
18 40007 1 1 123 GLN HB3 H -10.269 -8.155 -0.138 1.00 . A A . 123 GLN HB3 1 1
18 40008 1 1 123 GLN HE21 H -12.919 -7.206 -3.318 1.00 . A A . 123 GLN HE21 1 1
18 40009 1 1 123 GLN HE22 H -12.990 -8.853 -3.725 1.00 . A A . 123 GLN HE22 1 1
18 40010 1 1 123 GLN HG2 H -11.448 -6.496 -1.528 1.00 . A A . 123 GLN HG2 1 1
18 40011 1 1 123 GLN HG3 H -10.165 -6.567 -2.730 1.00 . A A . 123 GLN HG3 1 1
18 40012 1 1 123 GLN N N -7.908 -6.950 0.616 1.00 . A A . 123 GLN N 1 1
18 40013 1 1 123 GLN NE2 N -12.532 -8.106 -3.285 1.00 . A A . 123 GLN NE2 1 1
18 40014 1 1 123 GLN O O -10.403 -4.538 -0.063 1.00 . A A . 123 GLN O 1 1
18 40015 1 1 123 GLN OE1 O -10.913 -9.436 -2.614 1.00 . A A . 123 GLN OE1 1 1
18 40016 1 1 124 ALA C C -10.675 -3.660 2.714 1.00 . A A . 124 ALA C 1 1
18 40017 1 1 124 ALA CA C -11.133 -5.109 2.554 1.00 . A A . 124 ALA CA 1 1
18 40018 1 1 124 ALA CB C -11.263 -5.757 3.942 1.00 . A A . 124 ALA CB 1 1
18 40019 1 1 124 ALA H H -9.803 -6.697 2.101 1.00 . A A . 124 ALA H 1 1
18 40020 1 1 124 ALA HA H -12.103 -5.113 2.081 1.00 . A A . 124 ALA HA 1 1
18 40021 1 1 124 ALA HB1 H -11.626 -6.768 3.835 1.00 . A A . 124 ALA HB1 1 1
18 40022 1 1 124 ALA HB2 H -11.959 -5.190 4.546 1.00 . A A . 124 ALA HB2 1 1
18 40023 1 1 124 ALA HB3 H -10.296 -5.770 4.423 1.00 . A A . 124 ALA HB3 1 1
18 40024 1 1 124 ALA N N -10.203 -5.887 1.730 1.00 . A A . 124 ALA N 1 1
18 40025 1 1 124 ALA O O -11.456 -2.732 2.507 1.00 . A A . 124 ALA O 1 1
18 40026 1 1 125 ILE C C -8.835 -1.353 1.992 1.00 . A A . 125 ILE C 1 1
18 40027 1 1 125 ILE CA C -8.886 -2.124 3.313 1.00 . A A . 125 ILE CA 1 1
18 40028 1 1 125 ILE CB C -7.495 -2.215 3.985 1.00 . A A . 125 ILE CB 1 1
18 40029 1 1 125 ILE CD1 C -5.088 -2.983 3.707 1.00 . A A . 125 ILE CD1 1 1
18 40030 1 1 125 ILE CG1 C -6.499 -2.998 3.087 1.00 . A A . 125 ILE CG1 1 1
18 40031 1 1 125 ILE CG2 C -7.637 -2.937 5.347 1.00 . A A . 125 ILE CG2 1 1
18 40032 1 1 125 ILE H H -8.843 -4.246 3.277 1.00 . A A . 125 ILE H 1 1
18 40033 1 1 125 ILE HA H -9.551 -1.587 3.982 1.00 . A A . 125 ILE HA 1 1
18 40034 1 1 125 ILE HB H -7.121 -1.217 4.152 1.00 . A A . 125 ILE HB 1 1
18 40035 1 1 125 ILE HD11 H -4.809 -1.969 3.972 1.00 . A A . 125 ILE HD11 1 1
18 40036 1 1 125 ILE HD12 H -4.381 -3.371 2.990 1.00 . A A . 125 ILE HD12 1 1
18 40037 1 1 125 ILE HD13 H -5.078 -3.601 4.592 1.00 . A A . 125 ILE HD13 1 1
18 40038 1 1 125 ILE HG12 H -6.831 -4.021 2.990 1.00 . A A . 125 ILE HG12 1 1
18 40039 1 1 125 ILE HG13 H -6.451 -2.547 2.109 1.00 . A A . 125 ILE HG13 1 1
18 40040 1 1 125 ILE HG21 H -7.935 -3.964 5.181 1.00 . A A . 125 ILE HG21 1 1
18 40041 1 1 125 ILE HG22 H -8.386 -2.444 5.947 1.00 . A A . 125 ILE HG22 1 1
18 40042 1 1 125 ILE HG23 H -6.693 -2.919 5.872 1.00 . A A . 125 ILE HG23 1 1
18 40043 1 1 125 ILE N N -9.417 -3.472 3.106 1.00 . A A . 125 ILE N 1 1
18 40044 1 1 125 ILE O O -9.014 -0.136 1.964 1.00 . A A . 125 ILE O 1 1
18 40045 1 1 126 LEU C C -9.925 -0.938 -0.828 1.00 . A A . 126 LEU C 1 1
18 40046 1 1 126 LEU CA C -8.535 -1.453 -0.431 1.00 . A A . 126 LEU CA 1 1
18 40047 1 1 126 LEU CB C -7.999 -2.480 -1.468 1.00 . A A . 126 LEU CB 1 1
18 40048 1 1 126 LEU CD1 C -5.996 -3.842 -2.219 1.00 . A A . 126 LEU CD1 1 1
18 40049 1 1 126 LEU CD2 C -5.693 -1.331 -1.835 1.00 . A A . 126 LEU CD2 1 1
18 40050 1 1 126 LEU CG C -6.442 -2.632 -1.370 1.00 . A A . 126 LEU CG 1 1
18 40051 1 1 126 LEU H H -8.458 -3.040 0.985 1.00 . A A . 126 LEU H 1 1
18 40052 1 1 126 LEU HA H -7.867 -0.601 -0.391 1.00 . A A . 126 LEU HA 1 1
18 40053 1 1 126 LEU HB2 H -8.461 -3.434 -1.260 1.00 . A A . 126 LEU HB2 1 1
18 40054 1 1 126 LEU HB3 H -8.262 -2.177 -2.476 1.00 . A A . 126 LEU HB3 1 1
18 40055 1 1 126 LEU HD11 H -6.439 -4.736 -1.812 1.00 . A A . 126 LEU HD11 1 1
18 40056 1 1 126 LEU HD12 H -4.921 -3.930 -2.185 1.00 . A A . 126 LEU HD12 1 1
18 40057 1 1 126 LEU HD13 H -6.316 -3.713 -3.243 1.00 . A A . 126 LEU HD13 1 1
18 40058 1 1 126 LEU HD21 H -6.286 -0.773 -2.547 1.00 . A A . 126 LEU HD21 1 1
18 40059 1 1 126 LEU HD22 H -4.737 -1.580 -2.290 1.00 . A A . 126 LEU HD22 1 1
18 40060 1 1 126 LEU HD23 H -5.504 -0.706 -0.974 1.00 . A A . 126 LEU HD23 1 1
18 40061 1 1 126 LEU HG H -6.185 -2.833 -0.336 1.00 . A A . 126 LEU HG 1 1
18 40062 1 1 126 LEU N N -8.594 -2.072 0.898 1.00 . A A . 126 LEU N 1 1
18 40063 1 1 126 LEU O O -10.048 0.103 -1.468 1.00 . A A . 126 LEU O 1 1
18 40064 1 1 127 ASN C C -12.670 0.064 -0.142 1.00 . A A . 127 ASN C 1 1
18 40065 1 1 127 ASN CA C -12.334 -1.277 -0.803 1.00 . A A . 127 ASN CA 1 1
18 40066 1 1 127 ASN CB C -13.325 -2.359 -0.340 1.00 . A A . 127 ASN CB 1 1
18 40067 1 1 127 ASN CG C -13.072 -3.663 -1.100 1.00 . A A . 127 ASN CG 1 1
18 40068 1 1 127 ASN H H -10.819 -2.510 0.041 1.00 . A A . 127 ASN H 1 1
18 40069 1 1 127 ASN HA H -12.414 -1.161 -1.875 1.00 . A A . 127 ASN HA 1 1
18 40070 1 1 127 ASN HB2 H -13.203 -2.529 0.721 1.00 . A A . 127 ASN HB2 1 1
18 40071 1 1 127 ASN HB3 H -14.334 -2.030 -0.537 1.00 . A A . 127 ASN HB3 1 1
18 40072 1 1 127 ASN HD21 H -13.442 -4.823 0.469 1.00 . A A . 127 ASN HD21 1 1
18 40073 1 1 127 ASN HD22 H -13.030 -5.644 -0.957 1.00 . A A . 127 ASN HD22 1 1
18 40074 1 1 127 ASN N N -10.968 -1.679 -0.459 1.00 . A A . 127 ASN N 1 1
18 40075 1 1 127 ASN ND2 N -13.191 -4.805 -0.477 1.00 . A A . 127 ASN ND2 1 1
18 40076 1 1 127 ASN O O -13.291 0.930 -0.757 1.00 . A A . 127 ASN O 1 1
18 40077 1 1 127 ASN OD1 O -12.754 -3.639 -2.289 1.00 . A A . 127 ASN OD1 1 1
18 40078 1 1 128 SER C C -11.836 2.646 1.180 1.00 . A A . 128 SER C 1 1
18 40079 1 1 128 SER CA C -12.521 1.459 1.854 1.00 . A A . 128 SER CA 1 1
18 40080 1 1 128 SER CB C -12.018 1.331 3.297 1.00 . A A . 128 SER CB 1 1
18 40081 1 1 128 SER H H -11.781 -0.511 1.553 1.00 . A A . 128 SER H 1 1
18 40082 1 1 128 SER HA H -13.587 1.637 1.872 1.00 . A A . 128 SER HA 1 1
18 40083 1 1 128 SER HB2 H -12.282 2.215 3.855 1.00 . A A . 128 SER HB2 1 1
18 40084 1 1 128 SER HB3 H -12.477 0.466 3.760 1.00 . A A . 128 SER HB3 1 1
18 40085 1 1 128 SER HG H -10.342 0.836 4.146 1.00 . A A . 128 SER HG 1 1
18 40086 1 1 128 SER N N -12.258 0.224 1.114 1.00 . A A . 128 SER N 1 1
18 40087 1 1 128 SER O O -12.334 3.769 1.230 1.00 . A A . 128 SER O 1 1
18 40088 1 1 128 SER OG O -10.607 1.189 3.294 1.00 . A A . 128 SER OG 1 1
18 40089 1 1 129 PHE C C -10.774 4.100 -1.213 1.00 . A A . 129 PHE C 1 1
18 40090 1 1 129 PHE CA C -9.928 3.452 -0.114 1.00 . A A . 129 PHE CA 1 1
18 40091 1 1 129 PHE CB C -8.623 2.887 -0.714 1.00 . A A . 129 PHE CB 1 1
18 40092 1 1 129 PHE CD1 C -7.868 4.493 -2.543 1.00 . A A . 129 PHE CD1 1 1
18 40093 1 1 129 PHE CD2 C -6.803 4.632 -0.366 1.00 . A A . 129 PHE CD2 1 1
18 40094 1 1 129 PHE CE1 C -7.063 5.544 -3.000 1.00 . A A . 129 PHE CE1 1 1
18 40095 1 1 129 PHE CE2 C -5.999 5.682 -0.827 1.00 . A A . 129 PHE CE2 1 1
18 40096 1 1 129 PHE CG C -7.741 4.032 -1.222 1.00 . A A . 129 PHE CG 1 1
18 40097 1 1 129 PHE CZ C -6.129 6.138 -2.144 1.00 . A A . 129 PHE CZ 1 1
18 40098 1 1 129 PHE H H -10.328 1.478 0.567 1.00 . A A . 129 PHE H 1 1
18 40099 1 1 129 PHE HA H -9.677 4.209 0.621 1.00 . A A . 129 PHE HA 1 1
18 40100 1 1 129 PHE HB2 H -8.096 2.327 0.048 1.00 . A A . 129 PHE HB2 1 1
18 40101 1 1 129 PHE HB3 H -8.859 2.222 -1.534 1.00 . A A . 129 PHE HB3 1 1
18 40102 1 1 129 PHE HD1 H -8.587 4.035 -3.207 1.00 . A A . 129 PHE HD1 1 1
18 40103 1 1 129 PHE HD2 H -6.700 4.283 0.652 1.00 . A A . 129 PHE HD2 1 1
18 40104 1 1 129 PHE HE1 H -7.162 5.896 -4.016 1.00 . A A . 129 PHE HE1 1 1
18 40105 1 1 129 PHE HE2 H -5.278 6.140 -0.166 1.00 . A A . 129 PHE HE2 1 1
18 40106 1 1 129 PHE HZ H -5.511 6.948 -2.497 1.00 . A A . 129 PHE HZ 1 1
18 40107 1 1 129 PHE N N -10.684 2.392 0.561 1.00 . A A . 129 PHE N 1 1
18 40108 1 1 129 PHE O O -10.714 5.313 -1.419 1.00 . A A . 129 PHE O 1 1
18 40109 1 1 130 LYS C C -13.389 4.822 -2.479 1.00 . A A . 130 LYS C 1 1
18 40110 1 1 130 LYS CA C -12.395 3.784 -3.010 1.00 . A A . 130 LYS CA 1 1
18 40111 1 1 130 LYS CB C -13.174 2.613 -3.635 1.00 . A A . 130 LYS CB 1 1
18 40112 1 1 130 LYS CD C -12.990 0.418 -4.844 1.00 . A A . 130 LYS CD 1 1
18 40113 1 1 130 LYS CE C -12.025 -0.598 -5.464 1.00 . A A . 130 LYS CE 1 1
18 40114 1 1 130 LYS CG C -12.201 1.597 -4.255 1.00 . A A . 130 LYS CG 1 1
18 40115 1 1 130 LYS H H -11.551 2.321 -1.721 1.00 . A A . 130 LYS H 1 1
18 40116 1 1 130 LYS HA H -11.772 4.241 -3.764 1.00 . A A . 130 LYS HA 1 1
18 40117 1 1 130 LYS HB2 H -13.762 2.129 -2.869 1.00 . A A . 130 LYS HB2 1 1
18 40118 1 1 130 LYS HB3 H -13.833 2.989 -4.408 1.00 . A A . 130 LYS HB3 1 1
18 40119 1 1 130 LYS HD2 H -13.559 -0.060 -4.059 1.00 . A A . 130 LYS HD2 1 1
18 40120 1 1 130 LYS HD3 H -13.665 0.780 -5.607 1.00 . A A . 130 LYS HD3 1 1
18 40121 1 1 130 LYS HE2 H -11.462 -0.125 -6.256 1.00 . A A . 130 LYS HE2 1 1
18 40122 1 1 130 LYS HE3 H -11.345 -0.961 -4.707 1.00 . A A . 130 LYS HE3 1 1
18 40123 1 1 130 LYS HG2 H -11.631 2.078 -5.038 1.00 . A A . 130 LYS HG2 1 1
18 40124 1 1 130 LYS HG3 H -11.528 1.232 -3.493 1.00 . A A . 130 LYS HG3 1 1
18 40125 1 1 130 LYS HZ1 H -13.110 -2.364 -5.249 1.00 . A A . 130 LYS HZ1 1 1
18 40126 1 1 130 LYS HZ2 H -12.202 -2.280 -6.680 1.00 . A A . 130 LYS HZ2 1 1
18 40127 1 1 130 LYS HZ3 H -13.635 -1.380 -6.530 1.00 . A A . 130 LYS HZ3 1 1
18 40128 1 1 130 LYS N N -11.551 3.281 -1.923 1.00 . A A . 130 LYS N 1 1
18 40129 1 1 130 LYS NZ N -12.800 -1.741 -6.023 1.00 . A A . 130 LYS NZ 1 1
18 40130 1 1 130 LYS O O -13.569 5.883 -3.079 1.00 . A A . 130 LYS O 1 1
18 40131 1 1 131 SER C C -14.296 6.710 -0.300 1.00 . A A . 131 SER C 1 1
18 40132 1 1 131 SER CA C -15.000 5.435 -0.756 1.00 . A A . 131 SER CA 1 1
18 40133 1 1 131 SER CB C -15.692 4.769 0.439 1.00 . A A . 131 SER CB 1 1
18 40134 1 1 131 SER H H -13.847 3.657 -0.912 1.00 . A A . 131 SER H 1 1
18 40135 1 1 131 SER HA H -15.749 5.694 -1.492 1.00 . A A . 131 SER HA 1 1
18 40136 1 1 131 SER HB2 H -16.396 5.453 0.884 1.00 . A A . 131 SER HB2 1 1
18 40137 1 1 131 SER HB3 H -16.221 3.887 0.101 1.00 . A A . 131 SER HB3 1 1
18 40138 1 1 131 SER HG H -14.286 3.603 1.106 1.00 . A A . 131 SER HG 1 1
18 40139 1 1 131 SER N N -14.030 4.514 -1.351 1.00 . A A . 131 SER N 1 1
18 40140 1 1 131 SER O O -14.823 7.811 -0.450 1.00 . A A . 131 SER O 1 1
18 40141 1 1 131 SER OG O -14.718 4.405 1.407 1.00 . A A . 131 SER OG 1 1
18 40142 1 1 132 TYR C C -11.993 8.637 -0.423 1.00 . A A . 132 TYR C 1 1
18 40143 1 1 132 TYR CA C -12.318 7.696 0.740 1.00 . A A . 132 TYR CA 1 1
18 40144 1 1 132 TYR CB C -11.019 7.206 1.408 1.00 . A A . 132 TYR CB 1 1
18 40145 1 1 132 TYR CD1 C -10.472 8.940 3.189 1.00 . A A . 132 TYR CD1 1 1
18 40146 1 1 132 TYR CD2 C -9.219 8.986 1.111 1.00 . A A . 132 TYR CD2 1 1
18 40147 1 1 132 TYR CE1 C -9.746 10.046 3.648 1.00 . A A . 132 TYR CE1 1 1
18 40148 1 1 132 TYR CE2 C -8.498 10.094 1.573 1.00 . A A . 132 TYR CE2 1 1
18 40149 1 1 132 TYR CG C -10.211 8.403 1.918 1.00 . A A . 132 TYR CG 1 1
18 40150 1 1 132 TYR CZ C -8.761 10.624 2.840 1.00 . A A . 132 TYR CZ 1 1
18 40151 1 1 132 TYR H H -12.725 5.649 0.354 1.00 . A A . 132 TYR H 1 1
18 40152 1 1 132 TYR HA H -12.903 8.234 1.472 1.00 . A A . 132 TYR HA 1 1
18 40153 1 1 132 TYR HB2 H -11.272 6.554 2.236 1.00 . A A . 132 TYR HB2 1 1
18 40154 1 1 132 TYR HB3 H -10.438 6.649 0.687 1.00 . A A . 132 TYR HB3 1 1
18 40155 1 1 132 TYR HD1 H -11.232 8.497 3.818 1.00 . A A . 132 TYR HD1 1 1
18 40156 1 1 132 TYR HD2 H -9.011 8.579 0.133 1.00 . A A . 132 TYR HD2 1 1
18 40157 1 1 132 TYR HE1 H -9.949 10.457 4.627 1.00 . A A . 132 TYR HE1 1 1
18 40158 1 1 132 TYR HE2 H -7.737 10.540 0.949 1.00 . A A . 132 TYR HE2 1 1
18 40159 1 1 132 TYR HH H -7.348 11.400 3.862 1.00 . A A . 132 TYR HH 1 1
18 40160 1 1 132 TYR N N -13.095 6.552 0.261 1.00 . A A . 132 TYR N 1 1
18 40161 1 1 132 TYR O O -12.113 9.856 -0.299 1.00 . A A . 132 TYR O 1 1
18 40162 1 1 132 TYR OH O -8.051 11.717 3.293 1.00 . A A . 132 TYR OH 1 1
18 40163 1 1 133 THR C C -12.395 9.700 -3.194 1.00 . A A . 133 THR C 1 1
18 40164 1 1 133 THR CA C -11.208 8.858 -2.722 1.00 . A A . 133 THR CA 1 1
18 40165 1 1 133 THR CB C -10.740 7.920 -3.855 1.00 . A A . 133 THR CB 1 1
18 40166 1 1 133 THR CG2 C -10.180 8.727 -5.037 1.00 . A A . 133 THR CG2 1 1
18 40167 1 1 133 THR H H -11.474 7.087 -1.576 1.00 . A A . 133 THR H 1 1
18 40168 1 1 133 THR HA H -10.395 9.519 -2.457 1.00 . A A . 133 THR HA 1 1
18 40169 1 1 133 THR HB H -11.575 7.321 -4.196 1.00 . A A . 133 THR HB 1 1
18 40170 1 1 133 THR HG1 H -10.092 6.581 -2.602 1.00 . A A . 133 THR HG1 1 1
18 40171 1 1 133 THR HG21 H -10.963 9.335 -5.467 1.00 . A A . 133 THR HG21 1 1
18 40172 1 1 133 THR HG22 H -9.802 8.048 -5.786 1.00 . A A . 133 THR HG22 1 1
18 40173 1 1 133 THR HG23 H -9.378 9.363 -4.693 1.00 . A A . 133 THR HG23 1 1
18 40174 1 1 133 THR N N -11.566 8.062 -1.547 1.00 . A A . 133 THR N 1 1
18 40175 1 1 133 THR O O -12.250 10.893 -3.457 1.00 . A A . 133 THR O 1 1
18 40176 1 1 133 THR OG1 O -9.731 7.056 -3.354 1.00 . A A . 133 THR OG1 1 1
18 40177 1 1 134 GLU C C -15.165 10.833 -2.693 1.00 . A A . 134 GLU C 1 1
18 40178 1 1 134 GLU CA C -14.767 9.788 -3.735 1.00 . A A . 134 GLU CA 1 1
18 40179 1 1 134 GLU CB C -15.905 8.773 -3.945 1.00 . A A . 134 GLU CB 1 1
18 40180 1 1 134 GLU CD C -18.261 8.436 -4.803 1.00 . A A . 134 GLU CD 1 1
18 40181 1 1 134 GLU CG C -17.149 9.460 -4.539 1.00 . A A . 134 GLU CG 1 1
18 40182 1 1 134 GLU H H -13.624 8.125 -3.074 1.00 . A A . 134 GLU H 1 1
18 40183 1 1 134 GLU HA H -14.563 10.287 -4.676 1.00 . A A . 134 GLU HA 1 1
18 40184 1 1 134 GLU HB2 H -15.564 8.004 -4.622 1.00 . A A . 134 GLU HB2 1 1
18 40185 1 1 134 GLU HB3 H -16.164 8.320 -2.997 1.00 . A A . 134 GLU HB3 1 1
18 40186 1 1 134 GLU HG2 H -17.518 10.206 -3.849 1.00 . A A . 134 GLU HG2 1 1
18 40187 1 1 134 GLU HG3 H -16.882 9.940 -5.469 1.00 . A A . 134 GLU HG3 1 1
18 40188 1 1 134 GLU N N -13.566 9.078 -3.296 1.00 . A A . 134 GLU N 1 1
18 40189 1 1 134 GLU O O -15.525 11.961 -3.035 1.00 . A A . 134 GLU O 1 1
18 40190 1 1 134 GLU OE1 O -18.163 7.326 -4.300 1.00 . A A . 134 GLU OE1 1 1
18 40191 1 1 134 GLU OE2 O -19.195 8.780 -5.509 1.00 . A A . 134 GLU OE2 1 1
18 40192 1 1 135 ASN C C -14.481 12.521 -0.260 1.00 . A A . 135 ASN C 1 1
18 40193 1 1 135 ASN CA C -15.450 11.336 -0.321 1.00 . A A . 135 ASN CA 1 1
18 40194 1 1 135 ASN CB C -15.411 10.563 1.011 1.00 . A A . 135 ASN CB 1 1
18 40195 1 1 135 ASN CG C -16.492 9.481 1.041 1.00 . A A . 135 ASN CG 1 1
18 40196 1 1 135 ASN H H -14.805 9.531 -1.221 1.00 . A A . 135 ASN H 1 1
18 40197 1 1 135 ASN HA H -16.452 11.718 -0.476 1.00 . A A . 135 ASN HA 1 1
18 40198 1 1 135 ASN HB2 H -14.442 10.101 1.125 1.00 . A A . 135 ASN HB2 1 1
18 40199 1 1 135 ASN HB3 H -15.577 11.246 1.834 1.00 . A A . 135 ASN HB3 1 1
18 40200 1 1 135 ASN HD21 H -15.423 8.241 2.163 1.00 . A A . 135 ASN HD21 1 1
18 40201 1 1 135 ASN HD22 H -16.962 7.675 1.721 1.00 . A A . 135 ASN HD22 1 1
18 40202 1 1 135 ASN N N -15.097 10.443 -1.424 1.00 . A A . 135 ASN N 1 1
18 40203 1 1 135 ASN ND2 N -16.274 8.373 1.695 1.00 . A A . 135 ASN ND2 1 1
18 40204 1 1 135 ASN O O -14.872 13.633 0.091 1.00 . A A . 135 ASN O 1 1
18 40205 1 1 135 ASN OD1 O -17.561 9.654 0.453 1.00 . A A . 135 ASN OD1 1 1
18 40206 1 1 136 ASN C C -12.535 14.433 -1.562 1.00 . A A . 136 ASN C 1 1
18 40207 1 1 136 ASN CA C -12.199 13.325 -0.558 1.00 . A A . 136 ASN CA 1 1
18 40208 1 1 136 ASN CB C -10.819 12.726 -0.885 1.00 . A A . 136 ASN CB 1 1
18 40209 1 1 136 ASN CG C -9.726 13.791 -0.781 1.00 . A A . 136 ASN CG 1 1
18 40210 1 1 136 ASN H H -12.964 11.364 -0.870 1.00 . A A . 136 ASN H 1 1
18 40211 1 1 136 ASN HA H -12.164 13.750 0.437 1.00 . A A . 136 ASN HA 1 1
18 40212 1 1 136 ASN HB2 H -10.603 11.927 -0.189 1.00 . A A . 136 ASN HB2 1 1
18 40213 1 1 136 ASN HB3 H -10.829 12.325 -1.890 1.00 . A A . 136 ASN HB3 1 1
18 40214 1 1 136 ASN HD21 H -8.976 13.411 -2.580 1.00 . A A . 136 ASN HD21 1 1
18 40215 1 1 136 ASN HD22 H -8.195 14.644 -1.714 1.00 . A A . 136 ASN HD22 1 1
18 40216 1 1 136 ASN N N -13.214 12.269 -0.592 1.00 . A A . 136 ASN N 1 1
18 40217 1 1 136 ASN ND2 N -8.897 13.962 -1.774 1.00 . A A . 136 ASN ND2 1 1
18 40218 1 1 136 ASN O O -12.503 15.616 -1.222 1.00 . A A . 136 ASN O 1 1
18 40219 1 1 136 ASN OD1 O -9.630 14.483 0.232 1.00 . A A . 136 ASN OD1 1 1
18 40220 1 1 137 LEU C C -14.672 15.440 -3.687 1.00 . A A . 137 LEU C 1 1
18 40221 1 1 137 LEU CA C -13.210 15.005 -3.854 1.00 . A A . 137 LEU CA 1 1
18 40222 1 1 137 LEU CB C -12.993 14.353 -5.252 1.00 . A A . 137 LEU CB 1 1
18 40223 1 1 137 LEU CD1 C -10.589 13.740 -4.675 1.00 . A A . 137 LEU CD1 1 1
18 40224 1 1 137 LEU CD2 C -11.350 13.776 -7.076 1.00 . A A . 137 LEU CD2 1 1
18 40225 1 1 137 LEU CG C -11.508 14.440 -5.695 1.00 . A A . 137 LEU CG 1 1
18 40226 1 1 137 LEU H H -12.870 13.085 -3.010 1.00 . A A . 137 LEU H 1 1
18 40227 1 1 137 LEU HA H -12.579 15.887 -3.765 1.00 . A A . 137 LEU HA 1 1
18 40228 1 1 137 LEU HB2 H -13.284 13.314 -5.204 1.00 . A A . 137 LEU HB2 1 1
18 40229 1 1 137 LEU HB3 H -13.603 14.857 -5.993 1.00 . A A . 137 LEU HB3 1 1
18 40230 1 1 137 LEU HD11 H -10.571 14.307 -3.756 1.00 . A A . 137 LEU HD11 1 1
18 40231 1 1 137 LEU HD12 H -9.583 13.682 -5.070 1.00 . A A . 137 LEU HD12 1 1
18 40232 1 1 137 LEU HD13 H -10.955 12.741 -4.477 1.00 . A A . 137 LEU HD13 1 1
18 40233 1 1 137 LEU HD21 H -11.625 12.733 -7.010 1.00 . A A . 137 LEU HD21 1 1
18 40234 1 1 137 LEU HD22 H -10.323 13.859 -7.401 1.00 . A A . 137 LEU HD22 1 1
18 40235 1 1 137 LEU HD23 H -11.991 14.272 -7.791 1.00 . A A . 137 LEU HD23 1 1
18 40236 1 1 137 LEU HG H -11.222 15.480 -5.766 1.00 . A A . 137 LEU HG 1 1
18 40237 1 1 137 LEU N N -12.862 14.041 -2.800 1.00 . A A . 137 LEU N 1 1
18 40238 1 1 137 LEU O O -15.531 14.636 -3.326 1.00 . A A . 137 LEU O 1 1
18 40239 1 1 138 GLU C C -16.882 16.988 -2.455 1.00 . A A . 138 GLU C 1 1
18 40240 1 1 138 GLU CA C -16.291 17.268 -3.850 1.00 . A A . 138 GLU CA 1 1
18 40241 1 1 138 GLU CB C -17.179 16.663 -4.952 1.00 . A A . 138 GLU CB 1 1
18 40242 1 1 138 GLU CD C -17.453 16.384 -7.453 1.00 . A A . 138 GLU CD 1 1
18 40243 1 1 138 GLU CG C -16.596 16.995 -6.337 1.00 . A A . 138 GLU CG 1 1
18 40244 1 1 138 GLU H H -14.209 17.307 -4.247 1.00 . A A . 138 GLU H 1 1
18 40245 1 1 138 GLU HA H -16.242 18.339 -3.992 1.00 . A A . 138 GLU HA 1 1
18 40246 1 1 138 GLU HB2 H -17.223 15.591 -4.827 1.00 . A A . 138 GLU HB2 1 1
18 40247 1 1 138 GLU HB3 H -18.173 17.074 -4.876 1.00 . A A . 138 GLU HB3 1 1
18 40248 1 1 138 GLU HG2 H -16.561 18.065 -6.461 1.00 . A A . 138 GLU HG2 1 1
18 40249 1 1 138 GLU HG3 H -15.594 16.595 -6.405 1.00 . A A . 138 GLU HG3 1 1
18 40250 1 1 138 GLU N N -14.939 16.720 -3.959 1.00 . A A . 138 GLU N 1 1
18 40251 1 1 138 GLU O O -16.258 17.303 -1.441 1.00 . A A . 138 GLU O 1 1
18 40252 1 1 138 GLU OE1 O -18.463 15.769 -7.146 1.00 . A A . 138 GLU OE1 1 1
18 40253 1 1 138 GLU OE2 O -17.081 16.543 -8.604 1.00 . A A . 138 GLU OE2 1 1
18 40254 1 1 139 HIS C C -19.714 14.905 -1.370 1.00 . A A . 139 HIS C 1 1
18 40255 1 1 139 HIS CA C -18.744 16.060 -1.146 1.00 . A A . 139 HIS CA 1 1
18 40256 1 1 139 HIS CB C -19.502 17.285 -0.611 1.00 . A A . 139 HIS CB 1 1
18 40257 1 1 139 HIS CD2 C -17.776 18.778 0.693 1.00 . A A . 139 HIS CD2 1 1
18 40258 1 1 139 HIS CE1 C -17.325 20.191 -0.886 1.00 . A A . 139 HIS CE1 1 1
18 40259 1 1 139 HIS CG C -18.536 18.418 -0.391 1.00 . A A . 139 HIS CG 1 1
18 40260 1 1 139 HIS H H -18.522 16.156 -3.252 1.00 . A A . 139 HIS H 1 1
18 40261 1 1 139 HIS HA H -18.009 15.749 -0.410 1.00 . A A . 139 HIS HA 1 1
18 40262 1 1 139 HIS HB2 H -20.254 17.587 -1.328 1.00 . A A . 139 HIS HB2 1 1
18 40263 1 1 139 HIS HB3 H -19.979 17.035 0.325 1.00 . A A . 139 HIS HB3 1 1
18 40264 1 1 139 HIS HD2 H -17.774 18.272 1.647 1.00 . A A . 139 HIS HD2 1 1
18 40265 1 1 139 HIS HE1 H -16.902 21.017 -1.439 1.00 . A A . 139 HIS HE1 1 1
18 40266 1 1 139 HIS HE2 H -16.377 20.368 0.958 1.00 . A A . 139 HIS HE2 1 1
18 40267 1 1 139 HIS N N -18.078 16.390 -2.411 1.00 . A A . 139 HIS N 1 1
18 40268 1 1 139 HIS ND1 N -18.232 19.333 -1.387 1.00 . A A . 139 HIS ND1 1 1
18 40269 1 1 139 HIS NE2 N -17.012 19.898 0.378 1.00 . A A . 139 HIS NE2 1 1
18 40270 1 1 139 HIS O O -20.081 14.604 -2.505 1.00 . A A . 139 HIS O 1 1
18 40271 1 1 140 HIS C C -22.370 13.575 -1.008 1.00 . A A . 140 HIS C 1 1
18 40272 1 1 140 HIS CA C -21.047 13.129 -0.375 1.00 . A A . 140 HIS CA 1 1
18 40273 1 1 140 HIS CB C -21.299 12.550 1.027 1.00 . A A . 140 HIS CB 1 1
18 40274 1 1 140 HIS CD2 C -23.521 11.161 1.241 1.00 . A A . 140 HIS CD2 1 1
18 40275 1 1 140 HIS CE1 C -22.779 9.260 0.514 1.00 . A A . 140 HIS CE1 1 1
18 40276 1 1 140 HIS CG C -22.196 11.340 0.941 1.00 . A A . 140 HIS CG 1 1
18 40277 1 1 140 HIS H H -19.794 14.539 0.598 1.00 . A A . 140 HIS H 1 1
18 40278 1 1 140 HIS HA H -20.602 12.363 -0.998 1.00 . A A . 140 HIS HA 1 1
18 40279 1 1 140 HIS HB2 H -20.356 12.262 1.468 1.00 . A A . 140 HIS HB2 1 1
18 40280 1 1 140 HIS HB3 H -21.768 13.300 1.647 1.00 . A A . 140 HIS HB3 1 1
18 40281 1 1 140 HIS HD2 H -24.180 11.923 1.629 1.00 . A A . 140 HIS HD2 1 1
18 40282 1 1 140 HIS HE1 H -22.720 8.224 0.211 1.00 . A A . 140 HIS HE1 1 1
18 40283 1 1 140 HIS HE2 H -24.772 9.438 1.088 1.00 . A A . 140 HIS HE2 1 1
18 40284 1 1 140 HIS N N -20.122 14.257 -0.282 1.00 . A A . 140 HIS N 1 1
18 40285 1 1 140 HIS ND1 N -21.742 10.115 0.478 1.00 . A A . 140 HIS ND1 1 1
18 40286 1 1 140 HIS NE2 N -23.888 9.846 0.971 1.00 . A A . 140 HIS NE2 1 1
18 40287 1 1 140 HIS O O -22.926 12.882 -1.858 1.00 . A A . 140 HIS O 1 1
18 40288 1 1 141 HIS C C -23.966 15.608 -2.594 1.00 . A A . 141 HIS C 1 1
18 40289 1 1 141 HIS CA C -24.115 15.272 -1.109 1.00 . A A . 141 HIS CA 1 1
18 40290 1 1 141 HIS CB C -24.498 16.538 -0.331 1.00 . A A . 141 HIS CB 1 1
18 40291 1 1 141 HIS CD2 C -23.819 16.481 2.208 1.00 . A A . 141 HIS CD2 1 1
18 40292 1 1 141 HIS CE1 C -25.525 15.382 2.966 1.00 . A A . 141 HIS CE1 1 1
18 40293 1 1 141 HIS CG C -24.629 16.212 1.132 1.00 . A A . 141 HIS CG 1 1
18 40294 1 1 141 HIS H H -22.371 15.246 0.097 1.00 . A A . 141 HIS H 1 1
18 40295 1 1 141 HIS HA H -24.898 14.534 -0.989 1.00 . A A . 141 HIS HA 1 1
18 40296 1 1 141 HIS HB2 H -23.732 17.290 -0.461 1.00 . A A . 141 HIS HB2 1 1
18 40297 1 1 141 HIS HB3 H -25.441 16.919 -0.698 1.00 . A A . 141 HIS HB3 1 1
18 40298 1 1 141 HIS HD2 H -22.884 17.018 2.163 1.00 . A A . 141 HIS HD2 1 1
18 40299 1 1 141 HIS HE1 H -26.213 14.876 3.627 1.00 . A A . 141 HIS HE1 1 1
18 40300 1 1 141 HIS HE2 H -24.027 15.997 4.275 1.00 . A A . 141 HIS HE2 1 1
18 40301 1 1 141 HIS N N -22.860 14.738 -0.583 1.00 . A A . 141 HIS N 1 1
18 40302 1 1 141 HIS ND1 N -25.711 15.510 1.639 1.00 . A A . 141 HIS ND1 1 1
18 40303 1 1 141 HIS NE2 N -24.387 15.956 3.364 1.00 . A A . 141 HIS NE2 1 1
18 40304 1 1 141 HIS O O -22.961 16.187 -3.010 1.00 . A A . 141 HIS O 1 1
18 40305 1 1 142 HIS C C -25.114 16.997 -5.097 1.00 . A A . 142 HIS C 1 1
18 40306 1 1 142 HIS CA C -24.952 15.502 -4.829 1.00 . A A . 142 HIS CA 1 1
18 40307 1 1 142 HIS CB C -26.092 14.728 -5.506 1.00 . A A . 142 HIS CB 1 1
18 40308 1 1 142 HIS CD2 C -25.266 12.260 -5.887 1.00 . A A . 142 HIS CD2 1 1
18 40309 1 1 142 HIS CE1 C -26.195 11.347 -4.156 1.00 . A A . 142 HIS CE1 1 1
18 40310 1 1 142 HIS CG C -25.939 13.257 -5.226 1.00 . A A . 142 HIS CG 1 1
18 40311 1 1 142 HIS H H -25.746 14.782 -2.999 1.00 . A A . 142 HIS H 1 1
18 40312 1 1 142 HIS HA H -24.007 15.169 -5.243 1.00 . A A . 142 HIS HA 1 1
18 40313 1 1 142 HIS HB2 H -27.042 15.069 -5.118 1.00 . A A . 142 HIS HB2 1 1
18 40314 1 1 142 HIS HB3 H -26.058 14.894 -6.573 1.00 . A A . 142 HIS HB3 1 1
18 40315 1 1 142 HIS HD2 H -24.697 12.392 -6.796 1.00 . A A . 142 HIS HD2 1 1
18 40316 1 1 142 HIS HE1 H -26.512 10.625 -3.419 1.00 . A A . 142 HIS HE1 1 1
18 40317 1 1 142 HIS HE2 H -25.060 10.181 -5.456 1.00 . A A . 142 HIS HE2 1 1
18 40318 1 1 142 HIS N N -24.973 15.240 -3.389 1.00 . A A . 142 HIS N 1 1
18 40319 1 1 142 HIS ND1 N -26.523 12.651 -4.125 1.00 . A A . 142 HIS ND1 1 1
18 40320 1 1 142 HIS NE2 N -25.429 11.056 -5.211 1.00 . A A . 142 HIS NE2 1 1
18 40321 1 1 142 HIS O O -25.859 17.684 -4.396 1.00 . A A . 142 HIS O 1 1
18 40322 1 1 143 HIS C C -25.905 19.276 -6.917 1.00 . A A . 143 HIS C 1 1
18 40323 1 1 143 HIS CA C -24.486 18.912 -6.470 1.00 . A A . 143 HIS CA 1 1
18 40324 1 1 143 HIS CB C -23.483 19.210 -7.596 1.00 . A A . 143 HIS CB 1 1
18 40325 1 1 143 HIS CD2 C -24.371 18.608 -9.997 1.00 . A A . 143 HIS CD2 1 1
18 40326 1 1 143 HIS CE1 C -23.872 16.500 -9.997 1.00 . A A . 143 HIS CE1 1 1
18 40327 1 1 143 HIS CG C -23.781 18.339 -8.787 1.00 . A A . 143 HIS CG 1 1
18 40328 1 1 143 HIS H H -23.839 16.899 -6.638 1.00 . A A . 143 HIS H 1 1
18 40329 1 1 143 HIS HA H -24.226 19.508 -5.604 1.00 . A A . 143 HIS HA 1 1
18 40330 1 1 143 HIS HB2 H -23.557 20.250 -7.884 1.00 . A A . 143 HIS HB2 1 1
18 40331 1 1 143 HIS HB3 H -22.481 19.007 -7.248 1.00 . A A . 143 HIS HB3 1 1
18 40332 1 1 143 HIS HD2 H -24.736 19.575 -10.308 1.00 . A A . 143 HIS HD2 1 1
18 40333 1 1 143 HIS HE1 H -23.759 15.469 -10.297 1.00 . A A . 143 HIS HE1 1 1
18 40334 1 1 143 HIS HE2 H -24.798 17.343 -11.660 1.00 . A A . 143 HIS HE2 1 1
18 40335 1 1 143 HIS N N -24.413 17.496 -6.114 1.00 . A A . 143 HIS N 1 1
18 40336 1 1 143 HIS ND1 N -23.471 16.988 -8.810 1.00 . A A . 143 HIS ND1 1 1
18 40337 1 1 143 HIS NE2 N -24.429 17.446 -10.759 1.00 . A A . 143 HIS NE2 1 1
18 40338 1 1 143 HIS O O -26.577 18.489 -7.583 1.00 . A A . 143 HIS O 1 1
18 40339 1 1 144 HIS C C -27.824 21.046 -8.429 1.00 . A A . 144 HIS C 1 1
18 40340 1 1 144 HIS CA C -27.693 20.933 -6.909 1.00 . A A . 144 HIS CA 1 1
18 40341 1 1 144 HIS CB C -27.966 22.300 -6.264 1.00 . A A . 144 HIS CB 1 1
18 40342 1 1 144 HIS CD2 C -28.732 21.917 -3.778 1.00 . A A . 144 HIS CD2 1 1
18 40343 1 1 144 HIS CE1 C -26.813 22.195 -2.811 1.00 . A A . 144 HIS CE1 1 1
18 40344 1 1 144 HIS CG C -27.824 22.190 -4.769 1.00 . A A . 144 HIS CG 1 1
18 40345 1 1 144 HIS H H -25.775 21.059 -6.013 1.00 . A A . 144 HIS H 1 1
18 40346 1 1 144 HIS HA H -28.424 20.223 -6.546 1.00 . A A . 144 HIS HA 1 1
18 40347 1 1 144 HIS HB2 H -27.258 23.026 -6.639 1.00 . A A . 144 HIS HB2 1 1
18 40348 1 1 144 HIS HB3 H -28.970 22.620 -6.505 1.00 . A A . 144 HIS HB3 1 1
18 40349 1 1 144 HIS HD2 H -29.784 21.728 -3.935 1.00 . A A . 144 HIS HD2 1 1
18 40350 1 1 144 HIS HE1 H -26.040 22.273 -2.061 1.00 . A A . 144 HIS HE1 1 1
18 40351 1 1 144 HIS HE2 H -28.494 21.757 -1.664 1.00 . A A . 144 HIS HE2 1 1
18 40352 1 1 144 HIS N N -26.355 20.474 -6.544 1.00 . A A . 144 HIS N 1 1
18 40353 1 1 144 HIS ND1 N -26.606 22.364 -4.129 1.00 . A A . 144 HIS ND1 1 1
18 40354 1 1 144 HIS NE2 N -28.093 21.921 -2.543 1.00 . A A . 144 HIS NE2 1 1
18 40355 1 1 144 HIS O O -28.710 20.409 -8.980 1.00 . A A . 144 HIS O 1 1
18 40356 1 1 144 HIS OXT O -27.039 21.769 -9.020 1.00 . A A . 144 HIS OXT 1 1
19 40357 1 1 1 GLY C C -2.182 -18.283 -2.494 1.00 . A A . 1 GLY C 1 1
19 40358 1 1 1 GLY CA C -2.915 -19.308 -3.352 1.00 . A A . 1 GLY CA 1 1
19 40359 1 1 1 GLY H1 H -4.300 -20.772 -2.825 1.00 . A A . 1 GLY H1 1 1
19 40360 1 1 1 GLY H2 H -3.451 -20.113 -1.508 1.00 . A A . 1 GLY H2 1 1
19 40361 1 1 1 GLY H3 H -2.686 -21.216 -2.550 1.00 . A A . 1 GLY H3 1 1
19 40362 1 1 1 GLY HA2 H -2.248 -19.684 -4.117 1.00 . A A . 1 GLY HA2 1 1
19 40363 1 1 1 GLY HA3 H -3.769 -18.840 -3.819 1.00 . A A . 1 GLY HA3 1 1
19 40364 1 1 1 GLY N N -3.373 -20.437 -2.495 1.00 . A A . 1 GLY N 1 1
19 40365 1 1 1 GLY O O -2.706 -17.204 -2.215 1.00 . A A . 1 GLY O 1 1
19 40366 1 1 2 ASN C C 0.161 -16.450 -1.993 1.00 . A A . 2 ASN C 1 1
19 40367 1 1 2 ASN CA C -0.155 -17.736 -1.240 1.00 . A A . 2 ASN CA 1 1
19 40368 1 1 2 ASN CB C 1.149 -18.436 -0.839 1.00 . A A . 2 ASN CB 1 1
19 40369 1 1 2 ASN CG C 0.839 -19.726 -0.090 1.00 . A A . 2 ASN CG 1 1
19 40370 1 1 2 ASN H H -0.603 -19.502 -2.329 1.00 . A A . 2 ASN H 1 1
19 40371 1 1 2 ASN HA H -0.709 -17.488 -0.345 1.00 . A A . 2 ASN HA 1 1
19 40372 1 1 2 ASN HB2 H 1.723 -18.668 -1.726 1.00 . A A . 2 ASN HB2 1 1
19 40373 1 1 2 ASN HB3 H 1.728 -17.784 -0.201 1.00 . A A . 2 ASN HB3 1 1
19 40374 1 1 2 ASN HD21 H 0.999 -18.887 1.701 1.00 . A A . 2 ASN HD21 1 1
19 40375 1 1 2 ASN HD22 H 0.619 -20.540 1.707 1.00 . A A . 2 ASN HD22 1 1
19 40376 1 1 2 ASN N N -0.965 -18.629 -2.073 1.00 . A A . 2 ASN N 1 1
19 40377 1 1 2 ASN ND2 N 0.817 -19.717 1.214 1.00 . A A . 2 ASN ND2 1 1
19 40378 1 1 2 ASN O O 0.167 -15.364 -1.417 1.00 . A A . 2 ASN O 1 1
19 40379 1 1 2 ASN OD1 O 0.613 -20.767 -0.708 1.00 . A A . 2 ASN OD1 1 1
19 40380 1 1 3 LYS C C -0.519 -14.620 -4.408 1.00 . A A . 3 LYS C 1 1
19 40381 1 1 3 LYS CA C 0.742 -15.451 -4.151 1.00 . A A . 3 LYS CA 1 1
19 40382 1 1 3 LYS CB C 1.336 -15.951 -5.490 1.00 . A A . 3 LYS CB 1 1
19 40383 1 1 3 LYS CD C 0.994 -17.463 -7.477 1.00 . A A . 3 LYS CD 1 1
19 40384 1 1 3 LYS CE C 0.048 -18.477 -8.132 1.00 . A A . 3 LYS CE 1 1
19 40385 1 1 3 LYS CG C 0.409 -17.004 -6.133 1.00 . A A . 3 LYS CG 1 1
19 40386 1 1 3 LYS H H 0.403 -17.491 -3.679 1.00 . A A . 3 LYS H 1 1
19 40387 1 1 3 LYS HA H 1.476 -14.822 -3.655 1.00 . A A . 3 LYS HA 1 1
19 40388 1 1 3 LYS HB2 H 1.460 -15.116 -6.168 1.00 . A A . 3 LYS HB2 1 1
19 40389 1 1 3 LYS HB3 H 2.303 -16.401 -5.305 1.00 . A A . 3 LYS HB3 1 1
19 40390 1 1 3 LYS HD2 H 1.111 -16.609 -8.131 1.00 . A A . 3 LYS HD2 1 1
19 40391 1 1 3 LYS HD3 H 1.956 -17.925 -7.315 1.00 . A A . 3 LYS HD3 1 1
19 40392 1 1 3 LYS HE2 H -0.907 -18.008 -8.321 1.00 . A A . 3 LYS HE2 1 1
19 40393 1 1 3 LYS HE3 H 0.473 -18.816 -9.066 1.00 . A A . 3 LYS HE3 1 1
19 40394 1 1 3 LYS HG2 H 0.323 -17.856 -5.477 1.00 . A A . 3 LYS HG2 1 1
19 40395 1 1 3 LYS HG3 H -0.568 -16.580 -6.297 1.00 . A A . 3 LYS HG3 1 1
19 40396 1 1 3 LYS HZ1 H -0.572 -20.427 -7.746 1.00 . A A . 3 LYS HZ1 1 1
19 40397 1 1 3 LYS HZ2 H -0.765 -19.367 -6.436 1.00 . A A . 3 LYS HZ2 1 1
19 40398 1 1 3 LYS HZ3 H 0.782 -19.938 -6.843 1.00 . A A . 3 LYS HZ3 1 1
19 40399 1 1 3 LYS N N 0.424 -16.594 -3.291 1.00 . A A . 3 LYS N 1 1
19 40400 1 1 3 LYS NZ N -0.140 -19.640 -7.221 1.00 . A A . 3 LYS NZ 1 1
19 40401 1 1 3 LYS O O -0.853 -14.304 -5.551 1.00 . A A . 3 LYS O 1 1
19 40402 1 1 4 ILE C C -2.160 -12.194 -4.247 1.00 . A A . 4 ILE C 1 1
19 40403 1 1 4 ILE CA C -2.444 -13.470 -3.453 1.00 . A A . 4 ILE CA 1 1
19 40404 1 1 4 ILE CB C -2.989 -13.100 -2.048 1.00 . A A . 4 ILE CB 1 1
19 40405 1 1 4 ILE CD1 C -3.557 -14.039 0.243 1.00 . A A . 4 ILE CD1 1 1
19 40406 1 1 4 ILE CG1 C -3.209 -14.391 -1.212 1.00 . A A . 4 ILE CG1 1 1
19 40407 1 1 4 ILE CG2 C -4.331 -12.337 -2.191 1.00 . A A . 4 ILE CG2 1 1
19 40408 1 1 4 ILE H H -0.910 -14.523 -2.444 1.00 . A A . 4 ILE H 1 1
19 40409 1 1 4 ILE HA H -3.187 -14.057 -3.975 1.00 . A A . 4 ILE HA 1 1
19 40410 1 1 4 ILE HB H -2.271 -12.460 -1.547 1.00 . A A . 4 ILE HB 1 1
19 40411 1 1 4 ILE HD11 H -3.638 -14.948 0.823 1.00 . A A . 4 ILE HD11 1 1
19 40412 1 1 4 ILE HD12 H -4.497 -13.511 0.274 1.00 . A A . 4 ILE HD12 1 1
19 40413 1 1 4 ILE HD13 H -2.780 -13.417 0.661 1.00 . A A . 4 ILE HD13 1 1
19 40414 1 1 4 ILE HG12 H -4.011 -14.974 -1.642 1.00 . A A . 4 ILE HG12 1 1
19 40415 1 1 4 ILE HG13 H -2.305 -14.981 -1.214 1.00 . A A . 4 ILE HG13 1 1
19 40416 1 1 4 ILE HG21 H -5.033 -12.941 -2.749 1.00 . A A . 4 ILE HG21 1 1
19 40417 1 1 4 ILE HG22 H -4.173 -11.403 -2.710 1.00 . A A . 4 ILE HG22 1 1
19 40418 1 1 4 ILE HG23 H -4.738 -12.125 -1.218 1.00 . A A . 4 ILE HG23 1 1
19 40419 1 1 4 ILE N N -1.220 -14.258 -3.332 1.00 . A A . 4 ILE N 1 1
19 40420 1 1 4 ILE O O -1.115 -11.572 -4.069 1.00 . A A . 4 ILE O 1 1
19 40421 1 1 5 THR C C -4.255 -9.775 -5.823 1.00 . A A . 5 THR C 1 1
19 40422 1 1 5 THR CA C -2.987 -10.621 -5.954 1.00 . A A . 5 THR CA 1 1
19 40423 1 1 5 THR CB C -2.783 -11.020 -7.428 1.00 . A A . 5 THR CB 1 1
19 40424 1 1 5 THR CG2 C -3.857 -12.026 -7.875 1.00 . A A . 5 THR CG2 1 1
19 40425 1 1 5 THR H H -3.909 -12.375 -5.197 1.00 . A A . 5 THR H 1 1
19 40426 1 1 5 THR HA H -2.138 -10.018 -5.635 1.00 . A A . 5 THR HA 1 1
19 40427 1 1 5 THR HB H -1.808 -11.470 -7.548 1.00 . A A . 5 THR HB 1 1
19 40428 1 1 5 THR HG1 H -2.145 -9.268 -7.983 1.00 . A A . 5 THR HG1 1 1
19 40429 1 1 5 THR HG21 H -4.832 -11.573 -7.808 1.00 . A A . 5 THR HG21 1 1
19 40430 1 1 5 THR HG22 H -3.822 -12.901 -7.246 1.00 . A A . 5 THR HG22 1 1
19 40431 1 1 5 THR HG23 H -3.671 -12.317 -8.898 1.00 . A A . 5 THR HG23 1 1
19 40432 1 1 5 THR N N -3.104 -11.823 -5.116 1.00 . A A . 5 THR N 1 1
19 40433 1 1 5 THR O O -5.369 -10.296 -5.816 1.00 . A A . 5 THR O 1 1
19 40434 1 1 5 THR OG1 O -2.863 -9.855 -8.236 1.00 . A A . 5 THR OG1 1 1
19 40435 1 1 6 VAL C C -4.895 -6.274 -6.442 1.00 . A A . 6 VAL C 1 1
19 40436 1 1 6 VAL CA C -5.180 -7.505 -5.582 1.00 . A A . 6 VAL CA 1 1
19 40437 1 1 6 VAL CB C -5.359 -7.104 -4.100 1.00 . A A . 6 VAL CB 1 1
19 40438 1 1 6 VAL CG1 C -5.880 -8.303 -3.285 1.00 . A A . 6 VAL CG1 1 1
19 40439 1 1 6 VAL CG2 C -4.010 -6.647 -3.516 1.00 . A A . 6 VAL CG2 1 1
19 40440 1 1 6 VAL H H -3.150 -8.112 -5.725 1.00 . A A . 6 VAL H 1 1
19 40441 1 1 6 VAL HA H -6.103 -7.951 -5.942 1.00 . A A . 6 VAL HA 1 1
19 40442 1 1 6 VAL HB H -6.075 -6.297 -4.028 1.00 . A A . 6 VAL HB 1 1
19 40443 1 1 6 VAL HG11 H -5.165 -9.112 -3.331 1.00 . A A . 6 VAL HG11 1 1
19 40444 1 1 6 VAL HG12 H -6.824 -8.634 -3.693 1.00 . A A . 6 VAL HG12 1 1
19 40445 1 1 6 VAL HG13 H -6.021 -8.007 -2.255 1.00 . A A . 6 VAL HG13 1 1
19 40446 1 1 6 VAL HG21 H -3.301 -7.462 -3.556 1.00 . A A . 6 VAL HG21 1 1
19 40447 1 1 6 VAL HG22 H -4.145 -6.347 -2.488 1.00 . A A . 6 VAL HG22 1 1
19 40448 1 1 6 VAL HG23 H -3.629 -5.814 -4.086 1.00 . A A . 6 VAL HG23 1 1
19 40449 1 1 6 VAL N N -4.067 -8.458 -5.713 1.00 . A A . 6 VAL N 1 1
19 40450 1 1 6 VAL O O -3.745 -5.998 -6.784 1.00 . A A . 6 VAL O 1 1
19 40451 1 1 7 GLU C C -6.893 -3.310 -7.252 1.00 . A A . 7 GLU C 1 1
19 40452 1 1 7 GLU CA C -5.832 -4.338 -7.632 1.00 . A A . 7 GLU CA 1 1
19 40453 1 1 7 GLU CB C -5.963 -4.722 -9.119 1.00 . A A . 7 GLU CB 1 1
19 40454 1 1 7 GLU CD C -7.400 -5.863 -10.832 1.00 . A A . 7 GLU CD 1 1
19 40455 1 1 7 GLU CG C -7.291 -5.461 -9.364 1.00 . A A . 7 GLU CG 1 1
19 40456 1 1 7 GLU H H -6.846 -5.820 -6.491 1.00 . A A . 7 GLU H 1 1
19 40457 1 1 7 GLU HA H -4.860 -3.884 -7.476 1.00 . A A . 7 GLU HA 1 1
19 40458 1 1 7 GLU HB2 H -5.930 -3.830 -9.730 1.00 . A A . 7 GLU HB2 1 1
19 40459 1 1 7 GLU HB3 H -5.141 -5.370 -9.393 1.00 . A A . 7 GLU HB3 1 1
19 40460 1 1 7 GLU HG2 H -7.327 -6.350 -8.749 1.00 . A A . 7 GLU HG2 1 1
19 40461 1 1 7 GLU HG3 H -8.119 -4.818 -9.111 1.00 . A A . 7 GLU HG3 1 1
19 40462 1 1 7 GLU N N -5.957 -5.543 -6.796 1.00 . A A . 7 GLU N 1 1
19 40463 1 1 7 GLU O O -7.933 -3.654 -6.688 1.00 . A A . 7 GLU O 1 1
19 40464 1 1 7 GLU OE1 O -6.740 -6.814 -11.217 1.00 . A A . 7 GLU OE1 1 1
19 40465 1 1 7 GLU OE2 O -8.140 -5.210 -11.550 1.00 . A A . 7 GLU OE2 1 1
19 40466 1 1 8 VAL C C -7.479 0.106 -8.414 1.00 . A A . 8 VAL C 1 1
19 40467 1 1 8 VAL CA C -7.563 -0.943 -7.302 1.00 . A A . 8 VAL CA 1 1
19 40468 1 1 8 VAL CB C -7.230 -0.312 -5.928 1.00 . A A . 8 VAL CB 1 1
19 40469 1 1 8 VAL CG1 C -5.762 0.151 -5.898 1.00 . A A . 8 VAL CG1 1 1
19 40470 1 1 8 VAL CG2 C -8.177 0.874 -5.626 1.00 . A A . 8 VAL CG2 1 1
19 40471 1 1 8 VAL H H -5.786 -1.838 -8.050 1.00 . A A . 8 VAL H 1 1
19 40472 1 1 8 VAL HA H -8.581 -1.322 -7.271 1.00 . A A . 8 VAL HA 1 1
19 40473 1 1 8 VAL HB H -7.362 -1.068 -5.163 1.00 . A A . 8 VAL HB 1 1
19 40474 1 1 8 VAL HG11 H -5.119 -0.709 -6.013 1.00 . A A . 8 VAL HG11 1 1
19 40475 1 1 8 VAL HG12 H -5.551 0.633 -4.957 1.00 . A A . 8 VAL HG12 1 1
19 40476 1 1 8 VAL HG13 H -5.576 0.850 -6.695 1.00 . A A . 8 VAL HG13 1 1
19 40477 1 1 8 VAL HG21 H -9.200 0.561 -5.772 1.00 . A A . 8 VAL HG21 1 1
19 40478 1 1 8 VAL HG22 H -7.958 1.701 -6.285 1.00 . A A . 8 VAL HG22 1 1
19 40479 1 1 8 VAL HG23 H -8.047 1.191 -4.601 1.00 . A A . 8 VAL HG23 1 1
19 40480 1 1 8 VAL N N -6.627 -2.040 -7.585 1.00 . A A . 8 VAL N 1 1
19 40481 1 1 8 VAL O O -6.401 0.370 -8.948 1.00 . A A . 8 VAL O 1 1
19 40482 1 1 9 THR C C -8.644 3.133 -9.085 1.00 . A A . 9 THR C 1 1
19 40483 1 1 9 THR CA C -8.683 1.768 -9.774 1.00 . A A . 9 THR CA 1 1
19 40484 1 1 9 THR CB C -9.993 1.628 -10.580 1.00 . A A . 9 THR CB 1 1
19 40485 1 1 9 THR CG2 C -10.024 2.640 -11.737 1.00 . A A . 9 THR CG2 1 1
19 40486 1 1 9 THR H H -9.446 0.473 -8.272 1.00 . A A . 9 THR H 1 1
19 40487 1 1 9 THR HA H -7.839 1.684 -10.455 1.00 . A A . 9 THR HA 1 1
19 40488 1 1 9 THR HB H -10.842 1.801 -9.932 1.00 . A A . 9 THR HB 1 1
19 40489 1 1 9 THR HG1 H -10.225 0.378 -12.054 1.00 . A A . 9 THR HG1 1 1
19 40490 1 1 9 THR HG21 H -10.926 2.499 -12.313 1.00 . A A . 9 THR HG21 1 1
19 40491 1 1 9 THR HG22 H -9.165 2.483 -12.374 1.00 . A A . 9 THR HG22 1 1
19 40492 1 1 9 THR HG23 H -10.003 3.646 -11.348 1.00 . A A . 9 THR HG23 1 1
19 40493 1 1 9 THR N N -8.622 0.720 -8.744 1.00 . A A . 9 THR N 1 1
19 40494 1 1 9 THR O O -9.514 3.439 -8.268 1.00 . A A . 9 THR O 1 1
19 40495 1 1 9 THR OG1 O -10.073 0.310 -11.109 1.00 . A A . 9 THR OG1 1 1
19 40496 1 1 10 VAL C C -7.365 6.336 -9.952 1.00 . A A . 10 VAL C 1 1
19 40497 1 1 10 VAL CA C -7.468 5.298 -8.830 1.00 . A A . 10 VAL CA 1 1
19 40498 1 1 10 VAL CB C -6.183 5.323 -7.973 1.00 . A A . 10 VAL CB 1 1
19 40499 1 1 10 VAL CG1 C -6.033 6.685 -7.260 1.00 . A A . 10 VAL CG1 1 1
19 40500 1 1 10 VAL CG2 C -6.249 4.198 -6.925 1.00 . A A . 10 VAL CG2 1 1
19 40501 1 1 10 VAL H H -6.973 3.650 -10.079 1.00 . A A . 10 VAL H 1 1
19 40502 1 1 10 VAL HA H -8.316 5.549 -8.198 1.00 . A A . 10 VAL HA 1 1
19 40503 1 1 10 VAL HB H -5.323 5.163 -8.612 1.00 . A A . 10 VAL HB 1 1
19 40504 1 1 10 VAL HG11 H -5.910 7.471 -7.988 1.00 . A A . 10 VAL HG11 1 1
19 40505 1 1 10 VAL HG12 H -5.167 6.663 -6.614 1.00 . A A . 10 VAL HG12 1 1
19 40506 1 1 10 VAL HG13 H -6.916 6.880 -6.667 1.00 . A A . 10 VAL HG13 1 1
19 40507 1 1 10 VAL HG21 H -7.120 4.333 -6.300 1.00 . A A . 10 VAL HG21 1 1
19 40508 1 1 10 VAL HG22 H -5.359 4.223 -6.310 1.00 . A A . 10 VAL HG22 1 1
19 40509 1 1 10 VAL HG23 H -6.307 3.242 -7.422 1.00 . A A . 10 VAL HG23 1 1
19 40510 1 1 10 VAL N N -7.632 3.952 -9.419 1.00 . A A . 10 VAL N 1 1
19 40511 1 1 10 VAL O O -6.539 6.200 -10.854 1.00 . A A . 10 VAL O 1 1
19 40512 1 1 11 TYR C C -7.250 9.571 -10.442 1.00 . A A . 11 TYR C 1 1
19 40513 1 1 11 TYR CA C -8.191 8.456 -10.890 1.00 . A A . 11 TYR CA 1 1
19 40514 1 1 11 TYR CB C -9.617 9.011 -11.068 1.00 . A A . 11 TYR CB 1 1
19 40515 1 1 11 TYR CD1 C -9.781 9.624 -13.530 1.00 . A A . 11 TYR CD1 1 1
19 40516 1 1 11 TYR CD2 C -9.497 11.415 -11.914 1.00 . A A . 11 TYR CD2 1 1
19 40517 1 1 11 TYR CE1 C -9.783 10.562 -14.568 1.00 . A A . 11 TYR CE1 1 1
19 40518 1 1 11 TYR CE2 C -9.503 12.352 -12.955 1.00 . A A . 11 TYR CE2 1 1
19 40519 1 1 11 TYR CG C -9.637 10.044 -12.196 1.00 . A A . 11 TYR CG 1 1
19 40520 1 1 11 TYR CZ C -9.646 11.926 -14.280 1.00 . A A . 11 TYR CZ 1 1
19 40521 1 1 11 TYR H H -8.827 7.439 -9.133 1.00 . A A . 11 TYR H 1 1
19 40522 1 1 11 TYR HA H -7.845 8.066 -11.844 1.00 . A A . 11 TYR HA 1 1
19 40523 1 1 11 TYR HB2 H -10.281 8.194 -11.309 1.00 . A A . 11 TYR HB2 1 1
19 40524 1 1 11 TYR HB3 H -9.944 9.467 -10.143 1.00 . A A . 11 TYR HB3 1 1
19 40525 1 1 11 TYR HD1 H -9.890 8.574 -13.756 1.00 . A A . 11 TYR HD1 1 1
19 40526 1 1 11 TYR HD2 H -9.388 11.747 -10.892 1.00 . A A . 11 TYR HD2 1 1
19 40527 1 1 11 TYR HE1 H -9.894 10.234 -15.591 1.00 . A A . 11 TYR HE1 1 1
19 40528 1 1 11 TYR HE2 H -9.398 13.403 -12.734 1.00 . A A . 11 TYR HE2 1 1
19 40529 1 1 11 TYR HH H -9.092 13.585 -15.041 1.00 . A A . 11 TYR HH 1 1
19 40530 1 1 11 TYR N N -8.200 7.383 -9.883 1.00 . A A . 11 TYR N 1 1
19 40531 1 1 11 TYR O O -7.644 10.469 -9.695 1.00 . A A . 11 TYR O 1 1
19 40532 1 1 11 TYR OH O -9.646 12.849 -15.305 1.00 . A A . 11 TYR OH 1 1
19 40533 1 1 12 ALA C C -3.738 10.303 -11.396 1.00 . A A . 12 ALA C 1 1
19 40534 1 1 12 ALA CA C -4.999 10.503 -10.550 1.00 . A A . 12 ALA CA 1 1
19 40535 1 1 12 ALA CB C -4.672 10.384 -9.049 1.00 . A A . 12 ALA CB 1 1
19 40536 1 1 12 ALA H H -5.759 8.761 -11.496 1.00 . A A . 12 ALA H 1 1
19 40537 1 1 12 ALA HA H -5.390 11.494 -10.750 1.00 . A A . 12 ALA HA 1 1
19 40538 1 1 12 ALA HB1 H -3.809 10.990 -8.806 1.00 . A A . 12 ALA HB1 1 1
19 40539 1 1 12 ALA HB2 H -4.469 9.352 -8.813 1.00 . A A . 12 ALA HB2 1 1
19 40540 1 1 12 ALA HB3 H -5.519 10.717 -8.465 1.00 . A A . 12 ALA HB3 1 1
19 40541 1 1 12 ALA N N -6.004 9.503 -10.903 1.00 . A A . 12 ALA N 1 1
19 40542 1 1 12 ALA O O -3.432 9.189 -11.822 1.00 . A A . 12 ALA O 1 1
19 40543 1 1 13 ALA C C -0.728 10.481 -11.739 1.00 . A A . 13 ALA C 1 1
19 40544 1 1 13 ALA CA C -1.784 11.350 -12.428 1.00 . A A . 13 ALA CA 1 1
19 40545 1 1 13 ALA CB C -1.247 12.779 -12.624 1.00 . A A . 13 ALA CB 1 1
19 40546 1 1 13 ALA H H -3.312 12.255 -11.264 1.00 . A A . 13 ALA H 1 1
19 40547 1 1 13 ALA HA H -2.011 10.925 -13.398 1.00 . A A . 13 ALA HA 1 1
19 40548 1 1 13 ALA HB1 H -2.049 13.418 -12.960 1.00 . A A . 13 ALA HB1 1 1
19 40549 1 1 13 ALA HB2 H -0.458 12.775 -13.364 1.00 . A A . 13 ALA HB2 1 1
19 40550 1 1 13 ALA HB3 H -0.858 13.160 -11.687 1.00 . A A . 13 ALA HB3 1 1
19 40551 1 1 13 ALA N N -3.014 11.398 -11.632 1.00 . A A . 13 ALA N 1 1
19 40552 1 1 13 ALA O O -0.597 10.510 -10.517 1.00 . A A . 13 ALA O 1 1
19 40553 1 1 14 ILE C C 1.996 9.541 -11.053 1.00 . A A . 14 ILE C 1 1
19 40554 1 1 14 ILE CA C 1.035 8.790 -11.987 1.00 . A A . 14 ILE CA 1 1
19 40555 1 1 14 ILE CB C 1.828 8.134 -13.148 1.00 . A A . 14 ILE CB 1 1
19 40556 1 1 14 ILE CD1 C 2.286 5.967 -11.839 1.00 . A A . 14 ILE CD1 1 1
19 40557 1 1 14 ILE CG1 C 2.911 7.147 -12.609 1.00 . A A . 14 ILE CG1 1 1
19 40558 1 1 14 ILE CG2 C 2.514 9.222 -14.008 1.00 . A A . 14 ILE CG2 1 1
19 40559 1 1 14 ILE H H -0.166 9.693 -13.498 1.00 . A A . 14 ILE H 1 1
19 40560 1 1 14 ILE HA H 0.536 8.010 -11.431 1.00 . A A . 14 ILE HA 1 1
19 40561 1 1 14 ILE HB H 1.131 7.589 -13.775 1.00 . A A . 14 ILE HB 1 1
19 40562 1 1 14 ILE HD11 H 1.372 5.638 -12.317 1.00 . A A . 14 ILE HD11 1 1
19 40563 1 1 14 ILE HD12 H 2.079 6.266 -10.824 1.00 . A A . 14 ILE HD12 1 1
19 40564 1 1 14 ILE HD13 H 2.992 5.155 -11.827 1.00 . A A . 14 ILE HD13 1 1
19 40565 1 1 14 ILE HG12 H 3.472 6.751 -13.442 1.00 . A A . 14 ILE HG12 1 1
19 40566 1 1 14 ILE HG13 H 3.593 7.669 -11.950 1.00 . A A . 14 ILE HG13 1 1
19 40567 1 1 14 ILE HG21 H 1.785 9.964 -14.312 1.00 . A A . 14 ILE HG21 1 1
19 40568 1 1 14 ILE HG22 H 2.943 8.767 -14.890 1.00 . A A . 14 ILE HG22 1 1
19 40569 1 1 14 ILE HG23 H 3.300 9.700 -13.442 1.00 . A A . 14 ILE HG23 1 1
19 40570 1 1 14 ILE N N 0.010 9.693 -12.532 1.00 . A A . 14 ILE N 1 1
19 40571 1 1 14 ILE O O 2.453 8.993 -10.049 1.00 . A A . 14 ILE O 1 1
19 40572 1 1 15 GLU C C 2.616 11.964 -9.249 1.00 . A A . 15 GLU C 1 1
19 40573 1 1 15 GLU CA C 3.239 11.582 -10.594 1.00 . A A . 15 GLU CA 1 1
19 40574 1 1 15 GLU CB C 3.644 12.845 -11.378 1.00 . A A . 15 GLU CB 1 1
19 40575 1 1 15 GLU CD C 2.798 14.878 -12.601 1.00 . A A . 15 GLU CD 1 1
19 40576 1 1 15 GLU CG C 2.401 13.689 -11.725 1.00 . A A . 15 GLU CG 1 1
19 40577 1 1 15 GLU H H 1.948 11.169 -12.220 1.00 . A A . 15 GLU H 1 1
19 40578 1 1 15 GLU HA H 4.135 11.005 -10.403 1.00 . A A . 15 GLU HA 1 1
19 40579 1 1 15 GLU HB2 H 4.323 13.436 -10.780 1.00 . A A . 15 GLU HB2 1 1
19 40580 1 1 15 GLU HB3 H 4.140 12.549 -12.293 1.00 . A A . 15 GLU HB3 1 1
19 40581 1 1 15 GLU HG2 H 1.691 13.079 -12.258 1.00 . A A . 15 GLU HG2 1 1
19 40582 1 1 15 GLU HG3 H 1.946 14.059 -10.819 1.00 . A A . 15 GLU HG3 1 1
19 40583 1 1 15 GLU N N 2.319 10.782 -11.401 1.00 . A A . 15 GLU N 1 1
19 40584 1 1 15 GLU O O 3.316 12.058 -8.243 1.00 . A A . 15 GLU O 1 1
19 40585 1 1 15 GLU OE1 O 3.657 14.703 -13.448 1.00 . A A . 15 GLU OE1 1 1
19 40586 1 1 15 GLU OE2 O 2.234 15.944 -12.410 1.00 . A A . 15 GLU OE2 1 1
19 40587 1 1 16 LYS C C 0.556 11.413 -7.007 1.00 . A A . 16 LYS C 1 1
19 40588 1 1 16 LYS CA C 0.605 12.577 -7.999 1.00 . A A . 16 LYS CA 1 1
19 40589 1 1 16 LYS CB C -0.823 13.030 -8.352 1.00 . A A . 16 LYS CB 1 1
19 40590 1 1 16 LYS CD C -2.931 14.111 -7.509 1.00 . A A . 16 LYS CD 1 1
19 40591 1 1 16 LYS CE C -3.639 14.693 -6.283 1.00 . A A . 16 LYS CE 1 1
19 40592 1 1 16 LYS CG C -1.539 13.598 -7.111 1.00 . A A . 16 LYS CG 1 1
19 40593 1 1 16 LYS H H 0.784 12.096 -10.061 1.00 . A A . 16 LYS H 1 1
19 40594 1 1 16 LYS HA H 1.129 13.407 -7.538 1.00 . A A . 16 LYS HA 1 1
19 40595 1 1 16 LYS HB2 H -0.769 13.793 -9.116 1.00 . A A . 16 LYS HB2 1 1
19 40596 1 1 16 LYS HB3 H -1.387 12.187 -8.734 1.00 . A A . 16 LYS HB3 1 1
19 40597 1 1 16 LYS HD2 H -2.829 14.882 -8.261 1.00 . A A . 16 LYS HD2 1 1
19 40598 1 1 16 LYS HD3 H -3.514 13.295 -7.906 1.00 . A A . 16 LYS HD3 1 1
19 40599 1 1 16 LYS HE2 H -4.618 15.049 -6.569 1.00 . A A . 16 LYS HE2 1 1
19 40600 1 1 16 LYS HE3 H -3.742 13.929 -5.525 1.00 . A A . 16 LYS HE3 1 1
19 40601 1 1 16 LYS HG2 H -1.645 12.825 -6.365 1.00 . A A . 16 LYS HG2 1 1
19 40602 1 1 16 LYS HG3 H -0.958 14.414 -6.704 1.00 . A A . 16 LYS HG3 1 1
19 40603 1 1 16 LYS HZ1 H -2.126 15.462 -5.080 1.00 . A A . 16 LYS HZ1 1 1
19 40604 1 1 16 LYS HZ2 H -3.463 16.491 -5.250 1.00 . A A . 16 LYS HZ2 1 1
19 40605 1 1 16 LYS HZ3 H -2.360 16.315 -6.530 1.00 . A A . 16 LYS HZ3 1 1
19 40606 1 1 16 LYS N N 1.302 12.194 -9.234 1.00 . A A . 16 LYS N 1 1
19 40607 1 1 16 LYS NZ N -2.838 15.827 -5.745 1.00 . A A . 16 LYS NZ 1 1
19 40608 1 1 16 LYS O O 0.902 11.566 -5.834 1.00 . A A . 16 LYS O 1 1
19 40609 1 1 17 VAL C C 1.374 8.611 -6.177 1.00 . A A . 17 VAL C 1 1
19 40610 1 1 17 VAL CA C 0.003 9.060 -6.654 1.00 . A A . 17 VAL CA 1 1
19 40611 1 1 17 VAL CB C -0.693 7.931 -7.440 1.00 . A A . 17 VAL CB 1 1
19 40612 1 1 17 VAL CG1 C -2.126 8.361 -7.792 1.00 . A A . 17 VAL CG1 1 1
19 40613 1 1 17 VAL CG2 C 0.082 7.633 -8.727 1.00 . A A . 17 VAL CG2 1 1
19 40614 1 1 17 VAL H H -0.151 10.200 -8.427 1.00 . A A . 17 VAL H 1 1
19 40615 1 1 17 VAL HA H -0.596 9.294 -5.788 1.00 . A A . 17 VAL HA 1 1
19 40616 1 1 17 VAL HB H -0.731 7.044 -6.845 1.00 . A A . 17 VAL HB 1 1
19 40617 1 1 17 VAL HG11 H -2.620 7.567 -8.335 1.00 . A A . 17 VAL HG11 1 1
19 40618 1 1 17 VAL HG12 H -2.092 9.250 -8.404 1.00 . A A . 17 VAL HG12 1 1
19 40619 1 1 17 VAL HG13 H -2.675 8.570 -6.883 1.00 . A A . 17 VAL HG13 1 1
19 40620 1 1 17 VAL HG21 H 1.060 7.247 -8.493 1.00 . A A . 17 VAL HG21 1 1
19 40621 1 1 17 VAL HG22 H 0.175 8.537 -9.286 1.00 . A A . 17 VAL HG22 1 1
19 40622 1 1 17 VAL HG23 H -0.452 6.903 -9.308 1.00 . A A . 17 VAL HG23 1 1
19 40623 1 1 17 VAL N N 0.114 10.256 -7.487 1.00 . A A . 17 VAL N 1 1
19 40624 1 1 17 VAL O O 1.513 8.119 -5.064 1.00 . A A . 17 VAL O 1 1
19 40625 1 1 18 TRP C C 4.202 9.076 -5.395 1.00 . A A . 18 TRP C 1 1
19 40626 1 1 18 TRP CA C 3.738 8.345 -6.661 1.00 . A A . 18 TRP CA 1 1
19 40627 1 1 18 TRP CB C 4.701 8.654 -7.820 1.00 . A A . 18 TRP CB 1 1
19 40628 1 1 18 TRP CD1 C 7.027 8.921 -6.833 1.00 . A A . 18 TRP CD1 1 1
19 40629 1 1 18 TRP CD2 C 6.693 6.890 -7.738 1.00 . A A . 18 TRP CD2 1 1
19 40630 1 1 18 TRP CE2 C 8.014 6.897 -7.229 1.00 . A A . 18 TRP CE2 1 1
19 40631 1 1 18 TRP CE3 C 6.230 5.720 -8.364 1.00 . A A . 18 TRP CE3 1 1
19 40632 1 1 18 TRP CG C 6.088 8.185 -7.476 1.00 . A A . 18 TRP CG 1 1
19 40633 1 1 18 TRP CH2 C 8.368 4.629 -7.961 1.00 . A A . 18 TRP CH2 1 1
19 40634 1 1 18 TRP CZ2 C 8.844 5.784 -7.337 1.00 . A A . 18 TRP CZ2 1 1
19 40635 1 1 18 TRP CZ3 C 7.063 4.596 -8.474 1.00 . A A . 18 TRP CZ3 1 1
19 40636 1 1 18 TRP H H 2.233 9.154 -7.917 1.00 . A A . 18 TRP H 1 1
19 40637 1 1 18 TRP HA H 3.738 7.279 -6.479 1.00 . A A . 18 TRP HA 1 1
19 40638 1 1 18 TRP HB2 H 4.363 8.141 -8.708 1.00 . A A . 18 TRP HB2 1 1
19 40639 1 1 18 TRP HB3 H 4.712 9.718 -8.005 1.00 . A A . 18 TRP HB3 1 1
19 40640 1 1 18 TRP HD1 H 6.904 9.939 -6.490 1.00 . A A . 18 TRP HD1 1 1
19 40641 1 1 18 TRP HE1 H 8.998 8.452 -6.255 1.00 . A A . 18 TRP HE1 1 1
19 40642 1 1 18 TRP HE3 H 5.225 5.686 -8.761 1.00 . A A . 18 TRP HE3 1 1
19 40643 1 1 18 TRP HH2 H 9.003 3.761 -8.046 1.00 . A A . 18 TRP HH2 1 1
19 40644 1 1 18 TRP HZ2 H 9.848 5.815 -6.940 1.00 . A A . 18 TRP HZ2 1 1
19 40645 1 1 18 TRP HZ3 H 6.698 3.702 -8.956 1.00 . A A . 18 TRP HZ3 1 1
19 40646 1 1 18 TRP N N 2.390 8.761 -7.029 1.00 . A A . 18 TRP N 1 1
19 40647 1 1 18 TRP NE1 N 8.170 8.156 -6.687 1.00 . A A . 18 TRP NE1 1 1
19 40648 1 1 18 TRP O O 4.675 8.453 -4.447 1.00 . A A . 18 TRP O 1 1
19 40649 1 1 19 LYS C C 3.558 10.900 -3.033 1.00 . A A . 19 LYS C 1 1
19 40650 1 1 19 LYS CA C 4.459 11.195 -4.233 1.00 . A A . 19 LYS CA 1 1
19 40651 1 1 19 LYS CB C 4.379 12.692 -4.576 1.00 . A A . 19 LYS CB 1 1
19 40652 1 1 19 LYS CD C 5.389 14.560 -5.976 1.00 . A A . 19 LYS CD 1 1
19 40653 1 1 19 LYS CE C 4.030 15.059 -6.527 1.00 . A A . 19 LYS CE 1 1
19 40654 1 1 19 LYS CG C 5.374 13.035 -5.706 1.00 . A A . 19 LYS CG 1 1
19 40655 1 1 19 LYS H H 3.657 10.833 -6.172 1.00 . A A . 19 LYS H 1 1
19 40656 1 1 19 LYS HA H 5.480 10.953 -3.966 1.00 . A A . 19 LYS HA 1 1
19 40657 1 1 19 LYS HB2 H 3.374 12.915 -4.893 1.00 . A A . 19 LYS HB2 1 1
19 40658 1 1 19 LYS HB3 H 4.618 13.280 -3.699 1.00 . A A . 19 LYS HB3 1 1
19 40659 1 1 19 LYS HD2 H 5.619 15.082 -5.057 1.00 . A A . 19 LYS HD2 1 1
19 40660 1 1 19 LYS HD3 H 6.161 14.781 -6.701 1.00 . A A . 19 LYS HD3 1 1
19 40661 1 1 19 LYS HE2 H 3.653 14.378 -7.277 1.00 . A A . 19 LYS HE2 1 1
19 40662 1 1 19 LYS HE3 H 3.311 15.144 -5.724 1.00 . A A . 19 LYS HE3 1 1
19 40663 1 1 19 LYS HG2 H 6.369 12.720 -5.415 1.00 . A A . 19 LYS HG2 1 1
19 40664 1 1 19 LYS HG3 H 5.089 12.514 -6.607 1.00 . A A . 19 LYS HG3 1 1
19 40665 1 1 19 LYS HZ1 H 3.694 17.114 -6.595 1.00 . A A . 19 LYS HZ1 1 1
19 40666 1 1 19 LYS HZ2 H 3.859 16.390 -8.120 1.00 . A A . 19 LYS HZ2 1 1
19 40667 1 1 19 LYS HZ3 H 5.230 16.643 -7.150 1.00 . A A . 19 LYS HZ3 1 1
19 40668 1 1 19 LYS N N 4.055 10.396 -5.390 1.00 . A A . 19 LYS N 1 1
19 40669 1 1 19 LYS NZ N 4.218 16.403 -7.145 1.00 . A A . 19 LYS NZ 1 1
19 40670 1 1 19 LYS O O 4.041 10.712 -1.920 1.00 . A A . 19 LYS O 1 1
19 40671 1 1 20 TYR C C 1.480 9.203 -1.606 1.00 . A A . 20 TYR C 1 1
19 40672 1 1 20 TYR CA C 1.289 10.605 -2.187 1.00 . A A . 20 TYR CA 1 1
19 40673 1 1 20 TYR CB C -0.144 10.759 -2.727 1.00 . A A . 20 TYR CB 1 1
19 40674 1 1 20 TYR CD1 C -1.608 9.212 -1.337 1.00 . A A . 20 TYR CD1 1 1
19 40675 1 1 20 TYR CD2 C -1.642 11.590 -0.844 1.00 . A A . 20 TYR CD2 1 1
19 40676 1 1 20 TYR CE1 C -2.528 8.987 -0.307 1.00 . A A . 20 TYR CE1 1 1
19 40677 1 1 20 TYR CE2 C -2.559 11.362 0.188 1.00 . A A . 20 TYR CE2 1 1
19 40678 1 1 20 TYR CG C -1.162 10.517 -1.612 1.00 . A A . 20 TYR CG 1 1
19 40679 1 1 20 TYR CZ C -3.003 10.061 0.456 1.00 . A A . 20 TYR CZ 1 1
19 40680 1 1 20 TYR H H 1.910 11.013 -4.173 1.00 . A A . 20 TYR H 1 1
19 40681 1 1 20 TYR HA H 1.443 11.328 -1.401 1.00 . A A . 20 TYR HA 1 1
19 40682 1 1 20 TYR HB2 H -0.265 11.756 -3.129 1.00 . A A . 20 TYR HB2 1 1
19 40683 1 1 20 TYR HB3 H -0.298 10.045 -3.519 1.00 . A A . 20 TYR HB3 1 1
19 40684 1 1 20 TYR HD1 H -1.246 8.382 -1.929 1.00 . A A . 20 TYR HD1 1 1
19 40685 1 1 20 TYR HD2 H -1.306 12.594 -1.054 1.00 . A A . 20 TYR HD2 1 1
19 40686 1 1 20 TYR HE1 H -2.871 7.984 -0.098 1.00 . A A . 20 TYR HE1 1 1
19 40687 1 1 20 TYR HE2 H -2.926 12.190 0.777 1.00 . A A . 20 TYR HE2 1 1
19 40688 1 1 20 TYR HH H -4.631 9.316 1.118 1.00 . A A . 20 TYR HH 1 1
19 40689 1 1 20 TYR N N 2.247 10.863 -3.264 1.00 . A A . 20 TYR N 1 1
19 40690 1 1 20 TYR O O 1.452 9.014 -0.389 1.00 . A A . 20 TYR O 1 1
19 40691 1 1 20 TYR OH O -3.907 9.837 1.475 1.00 . A A . 20 TYR OH 1 1
19 40692 1 1 21 TRP C C 3.185 6.620 -1.397 1.00 . A A . 21 TRP C 1 1
19 40693 1 1 21 TRP CA C 1.823 6.831 -2.063 1.00 . A A . 21 TRP CA 1 1
19 40694 1 1 21 TRP CB C 1.684 5.901 -3.288 1.00 . A A . 21 TRP CB 1 1
19 40695 1 1 21 TRP CD1 C 2.708 3.617 -2.817 1.00 . A A . 21 TRP CD1 1 1
19 40696 1 1 21 TRP CD2 C 0.503 3.691 -2.390 1.00 . A A . 21 TRP CD2 1 1
19 40697 1 1 21 TRP CE2 C 0.933 2.380 -2.079 1.00 . A A . 21 TRP CE2 1 1
19 40698 1 1 21 TRP CE3 C -0.856 4.002 -2.212 1.00 . A A . 21 TRP CE3 1 1
19 40699 1 1 21 TRP CG C 1.650 4.462 -2.849 1.00 . A A . 21 TRP CG 1 1
19 40700 1 1 21 TRP CH2 C -1.300 1.738 -1.435 1.00 . A A . 21 TRP CH2 1 1
19 40701 1 1 21 TRP CZ2 C 0.048 1.413 -1.604 1.00 . A A . 21 TRP CZ2 1 1
19 40702 1 1 21 TRP CZ3 C -1.750 3.030 -1.738 1.00 . A A . 21 TRP CZ3 1 1
19 40703 1 1 21 TRP H H 1.651 8.436 -3.439 1.00 . A A . 21 TRP H 1 1
19 40704 1 1 21 TRP HA H 1.042 6.581 -1.346 1.00 . A A . 21 TRP HA 1 1
19 40705 1 1 21 TRP HB2 H 0.764 6.134 -3.803 1.00 . A A . 21 TRP HB2 1 1
19 40706 1 1 21 TRP HB3 H 2.516 6.059 -3.962 1.00 . A A . 21 TRP HB3 1 1
19 40707 1 1 21 TRP HD1 H 3.717 3.865 -3.100 1.00 . A A . 21 TRP HD1 1 1
19 40708 1 1 21 TRP HE1 H 2.858 1.600 -2.226 1.00 . A A . 21 TRP HE1 1 1
19 40709 1 1 21 TRP HE3 H -1.213 4.995 -2.442 1.00 . A A . 21 TRP HE3 1 1
19 40710 1 1 21 TRP HH2 H -1.995 0.995 -1.071 1.00 . A A . 21 TRP HH2 1 1
19 40711 1 1 21 TRP HZ2 H 0.400 0.419 -1.372 1.00 . A A . 21 TRP HZ2 1 1
19 40712 1 1 21 TRP HZ3 H -2.793 3.281 -1.607 1.00 . A A . 21 TRP HZ3 1 1
19 40713 1 1 21 TRP N N 1.652 8.222 -2.485 1.00 . A A . 21 TRP N 1 1
19 40714 1 1 21 TRP NE1 N 2.285 2.385 -2.351 1.00 . A A . 21 TRP NE1 1 1
19 40715 1 1 21 TRP O O 3.377 5.639 -0.679 1.00 . A A . 21 TRP O 1 1
19 40716 1 1 22 ASN C C 5.689 8.417 0.094 1.00 . A A . 22 ASN C 1 1
19 40717 1 1 22 ASN CA C 5.502 7.444 -1.082 1.00 . A A . 22 ASN CA 1 1
19 40718 1 1 22 ASN CB C 6.527 7.792 -2.177 1.00 . A A . 22 ASN CB 1 1
19 40719 1 1 22 ASN CG C 6.504 6.765 -3.317 1.00 . A A . 22 ASN CG 1 1
19 40720 1 1 22 ASN H H 3.923 8.286 -2.237 1.00 . A A . 22 ASN H 1 1
19 40721 1 1 22 ASN HA H 5.704 6.437 -0.731 1.00 . A A . 22 ASN HA 1 1
19 40722 1 1 22 ASN HB2 H 6.296 8.770 -2.575 1.00 . A A . 22 ASN HB2 1 1
19 40723 1 1 22 ASN HB3 H 7.520 7.813 -1.746 1.00 . A A . 22 ASN HB3 1 1
19 40724 1 1 22 ASN HD21 H 4.587 6.297 -3.093 1.00 . A A . 22 ASN HD21 1 1
19 40725 1 1 22 ASN HD22 H 5.396 5.472 -4.335 1.00 . A A . 22 ASN HD22 1 1
19 40726 1 1 22 ASN N N 4.139 7.534 -1.646 1.00 . A A . 22 ASN N 1 1
19 40727 1 1 22 ASN ND2 N 5.404 6.127 -3.604 1.00 . A A . 22 ASN ND2 1 1
19 40728 1 1 22 ASN O O 6.555 8.207 0.942 1.00 . A A . 22 ASN O 1 1
19 40729 1 1 22 ASN OD1 O 7.522 6.554 -3.976 1.00 . A A . 22 ASN OD1 1 1
19 40730 1 1 23 GLU C C 4.685 9.799 2.581 1.00 . A A . 23 GLU C 1 1
19 40731 1 1 23 GLU CA C 5.005 10.477 1.219 1.00 . A A . 23 GLU CA 1 1
19 40732 1 1 23 GLU CB C 4.027 11.668 0.942 1.00 . A A . 23 GLU CB 1 1
19 40733 1 1 23 GLU CD C 3.741 13.902 -0.195 1.00 . A A . 23 GLU CD 1 1
19 40734 1 1 23 GLU CG C 4.744 12.821 0.200 1.00 . A A . 23 GLU CG 1 1
19 40735 1 1 23 GLU H H 4.217 9.600 -0.566 1.00 . A A . 23 GLU H 1 1
19 40736 1 1 23 GLU HA H 6.023 10.836 1.226 1.00 . A A . 23 GLU HA 1 1
19 40737 1 1 23 GLU HB2 H 3.207 11.315 0.335 1.00 . A A . 23 GLU HB2 1 1
19 40738 1 1 23 GLU HB3 H 3.629 12.056 1.873 1.00 . A A . 23 GLU HB3 1 1
19 40739 1 1 23 GLU HG2 H 5.495 13.252 0.847 1.00 . A A . 23 GLU HG2 1 1
19 40740 1 1 23 GLU HG3 H 5.224 12.438 -0.687 1.00 . A A . 23 GLU HG3 1 1
19 40741 1 1 23 GLU N N 4.889 9.481 0.137 1.00 . A A . 23 GLU N 1 1
19 40742 1 1 23 GLU O O 3.711 9.051 2.661 1.00 . A A . 23 GLU O 1 1
19 40743 1 1 23 GLU OE1 O 3.182 13.796 -1.275 1.00 . A A . 23 GLU OE1 1 1
19 40744 1 1 23 GLU OE2 O 3.542 14.814 0.590 1.00 . A A . 23 GLU OE2 1 1
19 40745 1 1 24 PRO C C 3.985 10.028 5.683 1.00 . A A . 24 PRO C 1 1
19 40746 1 1 24 PRO CA C 5.176 9.377 4.975 1.00 . A A . 24 PRO CA 1 1
19 40747 1 1 24 PRO CB C 6.494 9.602 5.752 1.00 . A A . 24 PRO CB 1 1
19 40748 1 1 24 PRO CD C 6.657 10.897 3.728 1.00 . A A . 24 PRO CD 1 1
19 40749 1 1 24 PRO CG C 6.976 10.925 5.237 1.00 . A A . 24 PRO CG 1 1
19 40750 1 1 24 PRO HA H 4.995 8.318 4.849 1.00 . A A . 24 PRO HA 1 1
19 40751 1 1 24 PRO HB2 H 6.324 9.630 6.827 1.00 . A A . 24 PRO HB2 1 1
19 40752 1 1 24 PRO HB3 H 7.212 8.830 5.513 1.00 . A A . 24 PRO HB3 1 1
19 40753 1 1 24 PRO HD2 H 6.436 11.894 3.363 1.00 . A A . 24 PRO HD2 1 1
19 40754 1 1 24 PRO HD3 H 7.472 10.457 3.167 1.00 . A A . 24 PRO HD3 1 1
19 40755 1 1 24 PRO HG2 H 6.435 11.735 5.726 1.00 . A A . 24 PRO HG2 1 1
19 40756 1 1 24 PRO HG3 H 8.044 11.045 5.394 1.00 . A A . 24 PRO HG3 1 1
19 40757 1 1 24 PRO N N 5.456 10.024 3.646 1.00 . A A . 24 PRO N 1 1
19 40758 1 1 24 PRO O O 3.170 9.340 6.292 1.00 . A A . 24 PRO O 1 1
19 40759 1 1 25 ALA C C 1.462 11.621 5.754 1.00 . A A . 25 ALA C 1 1
19 40760 1 1 25 ALA CA C 2.827 12.096 6.259 1.00 . A A . 25 ALA CA 1 1
19 40761 1 1 25 ALA CB C 2.983 13.595 5.979 1.00 . A A . 25 ALA CB 1 1
19 40762 1 1 25 ALA H H 4.604 11.850 5.123 1.00 . A A . 25 ALA H 1 1
19 40763 1 1 25 ALA HA H 2.884 11.933 7.325 1.00 . A A . 25 ALA HA 1 1
19 40764 1 1 25 ALA HB1 H 2.909 13.774 4.916 1.00 . A A . 25 ALA HB1 1 1
19 40765 1 1 25 ALA HB2 H 3.948 13.927 6.333 1.00 . A A . 25 ALA HB2 1 1
19 40766 1 1 25 ALA HB3 H 2.204 14.143 6.492 1.00 . A A . 25 ALA HB3 1 1
19 40767 1 1 25 ALA N N 3.908 11.355 5.608 1.00 . A A . 25 ALA N 1 1
19 40768 1 1 25 ALA O O 0.475 11.630 6.489 1.00 . A A . 25 ALA O 1 1
19 40769 1 1 26 HIS C C -0.179 9.334 4.324 1.00 . A A . 26 HIS C 1 1
19 40770 1 1 26 HIS CA C 0.169 10.758 3.875 1.00 . A A . 26 HIS CA 1 1
19 40771 1 1 26 HIS CB C 0.299 10.818 2.344 1.00 . A A . 26 HIS CB 1 1
19 40772 1 1 26 HIS CD2 C 0.673 13.418 2.607 1.00 . A A . 26 HIS CD2 1 1
19 40773 1 1 26 HIS CE1 C 0.804 13.928 0.508 1.00 . A A . 26 HIS CE1 1 1
19 40774 1 1 26 HIS CG C 0.519 12.246 1.902 1.00 . A A . 26 HIS CG 1 1
19 40775 1 1 26 HIS H H 2.235 11.253 3.945 1.00 . A A . 26 HIS H 1 1
19 40776 1 1 26 HIS HA H -0.646 11.411 4.173 1.00 . A A . 26 HIS HA 1 1
19 40777 1 1 26 HIS HB2 H 1.137 10.212 2.032 1.00 . A A . 26 HIS HB2 1 1
19 40778 1 1 26 HIS HB3 H -0.606 10.441 1.888 1.00 . A A . 26 HIS HB3 1 1
19 40779 1 1 26 HIS HD2 H 0.655 13.502 3.683 1.00 . A A . 26 HIS HD2 1 1
19 40780 1 1 26 HIS HE1 H 0.905 14.484 -0.413 1.00 . A A . 26 HIS HE1 1 1
19 40781 1 1 26 HIS HE2 H 0.989 15.419 1.945 1.00 . A A . 26 HIS HE2 1 1
19 40782 1 1 26 HIS N N 1.417 11.225 4.484 1.00 . A A . 26 HIS N 1 1
19 40783 1 1 26 HIS ND1 N 0.608 12.598 0.568 1.00 . A A . 26 HIS ND1 1 1
19 40784 1 1 26 HIS NE2 N 0.852 14.476 1.723 1.00 . A A . 26 HIS NE2 1 1
19 40785 1 1 26 HIS O O -1.332 9.041 4.598 1.00 . A A . 26 HIS O 1 1
19 40786 1 1 27 ILE C C 0.035 6.987 6.222 1.00 . A A . 27 ILE C 1 1
19 40787 1 1 27 ILE CA C 0.552 7.055 4.778 1.00 . A A . 27 ILE CA 1 1
19 40788 1 1 27 ILE CB C 1.863 6.230 4.617 1.00 . A A . 27 ILE CB 1 1
19 40789 1 1 27 ILE CD1 C 3.660 5.621 2.930 1.00 . A A . 27 ILE CD1 1 1
19 40790 1 1 27 ILE CG1 C 2.232 6.150 3.106 1.00 . A A . 27 ILE CG1 1 1
19 40791 1 1 27 ILE CG2 C 1.694 4.789 5.192 1.00 . A A . 27 ILE CG2 1 1
19 40792 1 1 27 ILE H H 1.721 8.718 4.139 1.00 . A A . 27 ILE H 1 1
19 40793 1 1 27 ILE HA H -0.206 6.635 4.127 1.00 . A A . 27 ILE HA 1 1
19 40794 1 1 27 ILE HB H 2.655 6.736 5.157 1.00 . A A . 27 ILE HB 1 1
19 40795 1 1 27 ILE HD11 H 3.892 5.558 1.877 1.00 . A A . 27 ILE HD11 1 1
19 40796 1 1 27 ILE HD12 H 3.741 4.642 3.377 1.00 . A A . 27 ILE HD12 1 1
19 40797 1 1 27 ILE HD13 H 4.351 6.297 3.411 1.00 . A A . 27 ILE HD13 1 1
19 40798 1 1 27 ILE HG12 H 1.542 5.493 2.593 1.00 . A A . 27 ILE HG12 1 1
19 40799 1 1 27 ILE HG13 H 2.170 7.136 2.662 1.00 . A A . 27 ILE HG13 1 1
19 40800 1 1 27 ILE HG21 H 1.617 4.827 6.269 1.00 . A A . 27 ILE HG21 1 1
19 40801 1 1 27 ILE HG22 H 2.548 4.182 4.930 1.00 . A A . 27 ILE HG22 1 1
19 40802 1 1 27 ILE HG23 H 0.800 4.339 4.786 1.00 . A A . 27 ILE HG23 1 1
19 40803 1 1 27 ILE N N 0.810 8.446 4.381 1.00 . A A . 27 ILE N 1 1
19 40804 1 1 27 ILE O O -0.914 6.257 6.501 1.00 . A A . 27 ILE O 1 1
19 40805 1 1 28 MET C C -1.117 8.343 8.746 1.00 . A A . 28 MET C 1 1
19 40806 1 1 28 MET CA C 0.260 7.708 8.544 1.00 . A A . 28 MET CA 1 1
19 40807 1 1 28 MET CB C 1.322 8.428 9.406 1.00 . A A . 28 MET CB 1 1
19 40808 1 1 28 MET CE C 2.322 10.493 11.584 1.00 . A A . 28 MET CE 1 1
19 40809 1 1 28 MET CG C 1.408 9.920 9.039 1.00 . A A . 28 MET CG 1 1
19 40810 1 1 28 MET H H 1.424 8.285 6.857 1.00 . A A . 28 MET H 1 1
19 40811 1 1 28 MET HA H 0.208 6.677 8.873 1.00 . A A . 28 MET HA 1 1
19 40812 1 1 28 MET HB2 H 1.066 8.328 10.452 1.00 . A A . 28 MET HB2 1 1
19 40813 1 1 28 MET HB3 H 2.285 7.969 9.233 1.00 . A A . 28 MET HB3 1 1
19 40814 1 1 28 MET HE1 H 2.798 11.260 12.178 1.00 . A A . 28 MET HE1 1 1
19 40815 1 1 28 MET HE2 H 2.614 9.520 11.949 1.00 . A A . 28 MET HE2 1 1
19 40816 1 1 28 MET HE3 H 1.252 10.598 11.662 1.00 . A A . 28 MET HE3 1 1
19 40817 1 1 28 MET HG2 H 1.520 10.017 7.973 1.00 . A A . 28 MET HG2 1 1
19 40818 1 1 28 MET HG3 H 0.508 10.429 9.351 1.00 . A A . 28 MET HG3 1 1
19 40819 1 1 28 MET N N 0.666 7.729 7.132 1.00 . A A . 28 MET N 1 1
19 40820 1 1 28 MET O O -1.695 8.248 9.825 1.00 . A A . 28 MET O 1 1
19 40821 1 1 28 MET SD S 2.844 10.672 9.856 1.00 . A A . 28 MET SD 1 1
19 40822 1 1 29 LYS C C -4.072 8.608 7.641 1.00 . A A . 29 LYS C 1 1
19 40823 1 1 29 LYS CA C -2.954 9.645 7.809 1.00 . A A . 29 LYS CA 1 1
19 40824 1 1 29 LYS CB C -3.065 10.744 6.739 1.00 . A A . 29 LYS CB 1 1
19 40825 1 1 29 LYS CD C -4.414 12.690 5.899 1.00 . A A . 29 LYS CD 1 1
19 40826 1 1 29 LYS CE C -5.693 13.513 6.091 1.00 . A A . 29 LYS CE 1 1
19 40827 1 1 29 LYS CG C -4.358 11.556 6.933 1.00 . A A . 29 LYS CG 1 1
19 40828 1 1 29 LYS H H -1.138 9.060 6.877 1.00 . A A . 29 LYS H 1 1
19 40829 1 1 29 LYS HA H -3.057 10.105 8.789 1.00 . A A . 29 LYS HA 1 1
19 40830 1 1 29 LYS HB2 H -2.209 11.402 6.824 1.00 . A A . 29 LYS HB2 1 1
19 40831 1 1 29 LYS HB3 H -3.070 10.298 5.759 1.00 . A A . 29 LYS HB3 1 1
19 40832 1 1 29 LYS HD2 H -3.555 13.332 6.023 1.00 . A A . 29 LYS HD2 1 1
19 40833 1 1 29 LYS HD3 H -4.410 12.268 4.905 1.00 . A A . 29 LYS HD3 1 1
19 40834 1 1 29 LYS HE2 H -6.556 12.878 5.963 1.00 . A A . 29 LYS HE2 1 1
19 40835 1 1 29 LYS HE3 H -5.702 13.940 7.084 1.00 . A A . 29 LYS HE3 1 1
19 40836 1 1 29 LYS HG2 H -5.211 10.909 6.803 1.00 . A A . 29 LYS HG2 1 1
19 40837 1 1 29 LYS HG3 H -4.372 11.978 7.927 1.00 . A A . 29 LYS HG3 1 1
19 40838 1 1 29 LYS HZ1 H -5.810 14.198 4.128 1.00 . A A . 29 LYS HZ1 1 1
19 40839 1 1 29 LYS HZ2 H -4.839 15.154 5.137 1.00 . A A . 29 LYS HZ2 1 1
19 40840 1 1 29 LYS HZ3 H -6.530 15.235 5.268 1.00 . A A . 29 LYS HZ3 1 1
19 40841 1 1 29 LYS N N -1.640 9.000 7.714 1.00 . A A . 29 LYS N 1 1
19 40842 1 1 29 LYS NZ N -5.721 14.608 5.080 1.00 . A A . 29 LYS NZ 1 1
19 40843 1 1 29 LYS O O -5.166 8.772 8.185 1.00 . A A . 29 LYS O 1 1
19 40844 1 1 30 TRP C C -4.086 5.070 6.750 1.00 . A A . 30 TRP C 1 1
19 40845 1 1 30 TRP CA C -4.753 6.443 6.643 1.00 . A A . 30 TRP CA 1 1
19 40846 1 1 30 TRP CB C -5.393 6.597 5.241 1.00 . A A . 30 TRP CB 1 1
19 40847 1 1 30 TRP CD1 C -3.575 7.546 3.753 1.00 . A A . 30 TRP CD1 1 1
19 40848 1 1 30 TRP CD2 C -3.932 5.359 3.368 1.00 . A A . 30 TRP CD2 1 1
19 40849 1 1 30 TRP CE2 C -2.884 5.759 2.500 1.00 . A A . 30 TRP CE2 1 1
19 40850 1 1 30 TRP CE3 C -4.355 4.017 3.316 1.00 . A A . 30 TRP CE3 1 1
19 40851 1 1 30 TRP CG C -4.339 6.513 4.168 1.00 . A A . 30 TRP CG 1 1
19 40852 1 1 30 TRP CH2 C -2.715 3.533 1.586 1.00 . A A . 30 TRP CH2 1 1
19 40853 1 1 30 TRP CZ2 C -2.280 4.862 1.617 1.00 . A A . 30 TRP CZ2 1 1
19 40854 1 1 30 TRP CZ3 C -3.751 3.115 2.430 1.00 . A A . 30 TRP CZ3 1 1
19 40855 1 1 30 TRP H H -2.884 7.472 6.505 1.00 . A A . 30 TRP H 1 1
19 40856 1 1 30 TRP HA H -5.545 6.480 7.382 1.00 . A A . 30 TRP HA 1 1
19 40857 1 1 30 TRP HB2 H -6.118 5.808 5.089 1.00 . A A . 30 TRP HB2 1 1
19 40858 1 1 30 TRP HB3 H -5.893 7.553 5.182 1.00 . A A . 30 TRP HB3 1 1
19 40859 1 1 30 TRP HD1 H -3.631 8.553 4.131 1.00 . A A . 30 TRP HD1 1 1
19 40860 1 1 30 TRP HE1 H -2.026 7.649 2.318 1.00 . A A . 30 TRP HE1 1 1
19 40861 1 1 30 TRP HE3 H -5.159 3.680 3.946 1.00 . A A . 30 TRP HE3 1 1
19 40862 1 1 30 TRP HH2 H -2.255 2.828 0.912 1.00 . A A . 30 TRP HH2 1 1
19 40863 1 1 30 TRP HZ2 H -1.479 5.190 0.966 1.00 . A A . 30 TRP HZ2 1 1
19 40864 1 1 30 TRP HZ3 H -4.083 2.090 2.402 1.00 . A A . 30 TRP HZ3 1 1
19 40865 1 1 30 TRP N N -3.779 7.533 6.890 1.00 . A A . 30 TRP N 1 1
19 40866 1 1 30 TRP NE1 N -2.701 7.098 2.774 1.00 . A A . 30 TRP NE1 1 1
19 40867 1 1 30 TRP O O -4.609 4.096 6.221 1.00 . A A . 30 TRP O 1 1
19 40868 1 1 31 CYS C C -3.224 2.629 8.178 1.00 . A A . 31 CYS C 1 1
19 40869 1 1 31 CYS CA C -2.267 3.668 7.577 1.00 . A A . 31 CYS CA 1 1
19 40870 1 1 31 CYS CB C -1.024 3.824 8.476 1.00 . A A . 31 CYS CB 1 1
19 40871 1 1 31 CYS H H -2.545 5.747 7.874 1.00 . A A . 31 CYS H 1 1
19 40872 1 1 31 CYS HA H -1.953 3.333 6.596 1.00 . A A . 31 CYS HA 1 1
19 40873 1 1 31 CYS HB2 H -0.289 4.439 7.979 1.00 . A A . 31 CYS HB2 1 1
19 40874 1 1 31 CYS HB3 H -1.314 4.300 9.403 1.00 . A A . 31 CYS HB3 1 1
19 40875 1 1 31 CYS HG H -0.656 1.897 9.668 1.00 . A A . 31 CYS HG 1 1
19 40876 1 1 31 CYS N N -2.946 4.965 7.442 1.00 . A A . 31 CYS N 1 1
19 40877 1 1 31 CYS O O -3.921 2.914 9.150 1.00 . A A . 31 CYS O 1 1
19 40878 1 1 31 CYS SG S -0.290 2.206 8.836 1.00 . A A . 31 CYS SG 1 1
19 40879 1 1 32 GLN C C -5.607 0.688 7.708 1.00 . A A . 32 GLN C 1 1
19 40880 1 1 32 GLN CA C -4.139 0.344 7.995 1.00 . A A . 32 GLN CA 1 1
19 40881 1 1 32 GLN CB C -3.927 0.020 9.502 1.00 . A A . 32 GLN CB 1 1
19 40882 1 1 32 GLN CD C -3.634 -2.485 9.232 1.00 . A A . 32 GLN CD 1 1
19 40883 1 1 32 GLN CG C -4.491 -1.382 9.857 1.00 . A A . 32 GLN CG 1 1
19 40884 1 1 32 GLN H H -2.688 1.299 6.783 1.00 . A A . 32 GLN H 1 1
19 40885 1 1 32 GLN HA H -3.882 -0.523 7.405 1.00 . A A . 32 GLN HA 1 1
19 40886 1 1 32 GLN HB2 H -2.869 0.050 9.722 1.00 . A A . 32 GLN HB2 1 1
19 40887 1 1 32 GLN HB3 H -4.429 0.764 10.110 1.00 . A A . 32 GLN HB3 1 1
19 40888 1 1 32 GLN HE21 H -5.190 -3.577 8.663 1.00 . A A . 32 GLN HE21 1 1
19 40889 1 1 32 GLN HE22 H -3.670 -4.224 8.276 1.00 . A A . 32 GLN HE22 1 1
19 40890 1 1 32 GLN HG2 H -4.492 -1.507 10.930 1.00 . A A . 32 GLN HG2 1 1
19 40891 1 1 32 GLN HG3 H -5.505 -1.467 9.489 1.00 . A A . 32 GLN HG3 1 1
19 40892 1 1 32 GLN N N -3.262 1.441 7.565 1.00 . A A . 32 GLN N 1 1
19 40893 1 1 32 GLN NE2 N -4.212 -3.513 8.677 1.00 . A A . 32 GLN NE2 1 1
19 40894 1 1 32 GLN O O -6.414 -0.196 7.422 1.00 . A A . 32 GLN O 1 1
19 40895 1 1 32 GLN OE1 O -2.405 -2.403 9.250 1.00 . A A . 32 GLN OE1 1 1
19 40896 1 1 33 ALA C C -8.309 1.747 8.422 1.00 . A A . 33 ALA C 1 1
19 40897 1 1 33 ALA CA C -7.293 2.455 7.528 1.00 . A A . 33 ALA CA 1 1
19 40898 1 1 33 ALA CB C -7.647 2.238 6.050 1.00 . A A . 33 ALA CB 1 1
19 40899 1 1 33 ALA H H -5.249 2.622 8.027 1.00 . A A . 33 ALA H 1 1
19 40900 1 1 33 ALA HA H -7.330 3.515 7.739 1.00 . A A . 33 ALA HA 1 1
19 40901 1 1 33 ALA HB1 H -8.625 2.647 5.848 1.00 . A A . 33 ALA HB1 1 1
19 40902 1 1 33 ALA HB2 H -7.647 1.183 5.827 1.00 . A A . 33 ALA HB2 1 1
19 40903 1 1 33 ALA HB3 H -6.914 2.734 5.430 1.00 . A A . 33 ALA HB3 1 1
19 40904 1 1 33 ALA N N -5.935 1.979 7.786 1.00 . A A . 33 ALA N 1 1
19 40905 1 1 33 ALA O O -9.438 1.494 8.004 1.00 . A A . 33 ALA O 1 1
19 40906 1 1 34 SER C C -8.744 1.525 11.984 1.00 . A A . 34 SER C 1 1
19 40907 1 1 34 SER CA C -8.746 0.745 10.650 1.00 . A A . 34 SER CA 1 1
19 40908 1 1 34 SER CB C -8.167 -0.647 10.902 1.00 . A A . 34 SER CB 1 1
19 40909 1 1 34 SER H H -6.975 1.666 9.924 1.00 . A A . 34 SER H 1 1
19 40910 1 1 34 SER HA H -9.750 0.644 10.267 1.00 . A A . 34 SER HA 1 1
19 40911 1 1 34 SER HB2 H -8.790 -1.184 11.601 1.00 . A A . 34 SER HB2 1 1
19 40912 1 1 34 SER HB3 H -8.121 -1.191 9.968 1.00 . A A . 34 SER HB3 1 1
19 40913 1 1 34 SER HG H -6.883 -0.814 12.357 1.00 . A A . 34 SER HG 1 1
19 40914 1 1 34 SER N N -7.891 1.431 9.662 1.00 . A A . 34 SER N 1 1
19 40915 1 1 34 SER O O -7.687 1.992 12.403 1.00 . A A . 34 SER O 1 1
19 40916 1 1 34 SER OG O -6.859 -0.510 11.448 1.00 . A A . 34 SER OG 1 1
19 40917 1 1 35 PRO C C -9.337 1.609 15.137 1.00 . A A . 35 PRO C 1 1
19 40918 1 1 35 PRO CA C -9.904 2.436 13.972 1.00 . A A . 35 PRO CA 1 1
19 40919 1 1 35 PRO CB C -11.410 2.725 14.160 1.00 . A A . 35 PRO CB 1 1
19 40920 1 1 35 PRO CD C -11.231 1.194 12.315 1.00 . A A . 35 PRO CD 1 1
19 40921 1 1 35 PRO CG C -12.062 1.511 13.572 1.00 . A A . 35 PRO CG 1 1
19 40922 1 1 35 PRO HA H -9.360 3.365 13.887 1.00 . A A . 35 PRO HA 1 1
19 40923 1 1 35 PRO HB2 H -11.667 2.848 15.211 1.00 . A A . 35 PRO HB2 1 1
19 40924 1 1 35 PRO HB3 H -11.700 3.609 13.600 1.00 . A A . 35 PRO HB3 1 1
19 40925 1 1 35 PRO HD2 H -11.219 0.127 12.117 1.00 . A A . 35 PRO HD2 1 1
19 40926 1 1 35 PRO HD3 H -11.604 1.736 11.456 1.00 . A A . 35 PRO HD3 1 1
19 40927 1 1 35 PRO HG2 H -12.014 0.684 14.281 1.00 . A A . 35 PRO HG2 1 1
19 40928 1 1 35 PRO HG3 H -13.095 1.707 13.303 1.00 . A A . 35 PRO HG3 1 1
19 40929 1 1 35 PRO N N -9.871 1.684 12.672 1.00 . A A . 35 PRO N 1 1
19 40930 1 1 35 PRO O O -9.081 2.148 16.214 1.00 . A A . 35 PRO O 1 1
19 40931 1 1 36 GLU C C -7.106 -0.368 16.136 1.00 . A A . 36 GLU C 1 1
19 40932 1 1 36 GLU CA C -8.613 -0.576 15.975 1.00 . A A . 36 GLU CA 1 1
19 40933 1 1 36 GLU CB C -8.908 -2.045 15.607 1.00 . A A . 36 GLU CB 1 1
19 40934 1 1 36 GLU CD C -8.851 -4.439 16.415 1.00 . A A . 36 GLU CD 1 1
19 40935 1 1 36 GLU CG C -8.486 -2.992 16.750 1.00 . A A . 36 GLU CG 1 1
19 40936 1 1 36 GLU H H -9.356 -0.077 14.044 1.00 . A A . 36 GLU H 1 1
19 40937 1 1 36 GLU HA H -9.100 -0.349 16.918 1.00 . A A . 36 GLU HA 1 1
19 40938 1 1 36 GLU HB2 H -9.970 -2.155 15.430 1.00 . A A . 36 GLU HB2 1 1
19 40939 1 1 36 GLU HB3 H -8.371 -2.309 14.708 1.00 . A A . 36 GLU HB3 1 1
19 40940 1 1 36 GLU HG2 H -7.419 -2.929 16.898 1.00 . A A . 36 GLU HG2 1 1
19 40941 1 1 36 GLU HG3 H -8.989 -2.702 17.661 1.00 . A A . 36 GLU HG3 1 1
19 40942 1 1 36 GLU N N -9.144 0.302 14.923 1.00 . A A . 36 GLU N 1 1
19 40943 1 1 36 GLU O O -6.552 -0.633 17.202 1.00 . A A . 36 GLU O 1 1
19 40944 1 1 36 GLU OE1 O -9.145 -4.716 15.262 1.00 . A A . 36 GLU OE1 1 1
19 40945 1 1 36 GLU OE2 O -8.834 -5.251 17.325 1.00 . A A . 36 GLU OE2 1 1
19 40946 1 1 37 TRP C C -4.712 1.856 14.884 1.00 . A A . 37 TRP C 1 1
19 40947 1 1 37 TRP CA C -4.996 0.363 15.058 1.00 . A A . 37 TRP CA 1 1
19 40948 1 1 37 TRP CB C -4.346 -0.426 13.898 1.00 . A A . 37 TRP CB 1 1
19 40949 1 1 37 TRP CD1 C -5.440 -2.721 13.832 1.00 . A A . 37 TRP CD1 1 1
19 40950 1 1 37 TRP CD2 C -3.439 -2.740 14.863 1.00 . A A . 37 TRP CD2 1 1
19 40951 1 1 37 TRP CE2 C -3.930 -4.067 14.902 1.00 . A A . 37 TRP CE2 1 1
19 40952 1 1 37 TRP CE3 C -2.188 -2.480 15.448 1.00 . A A . 37 TRP CE3 1 1
19 40953 1 1 37 TRP CG C -4.418 -1.903 14.178 1.00 . A A . 37 TRP CG 1 1
19 40954 1 1 37 TRP CH2 C -1.963 -4.822 16.079 1.00 . A A . 37 TRP CH2 1 1
19 40955 1 1 37 TRP CZ2 C -3.204 -5.100 15.500 1.00 . A A . 37 TRP CZ2 1 1
19 40956 1 1 37 TRP CZ3 C -1.456 -3.516 16.052 1.00 . A A . 37 TRP CZ3 1 1
19 40957 1 1 37 TRP H H -6.965 0.296 14.252 1.00 . A A . 37 TRP H 1 1
19 40958 1 1 37 TRP HA H -4.547 0.040 15.994 1.00 . A A . 37 TRP HA 1 1
19 40959 1 1 37 TRP HB2 H -4.871 -0.204 12.978 1.00 . A A . 37 TRP HB2 1 1
19 40960 1 1 37 TRP HB3 H -3.306 -0.137 13.794 1.00 . A A . 37 TRP HB3 1 1
19 40961 1 1 37 TRP HD1 H -6.334 -2.420 13.309 1.00 . A A . 37 TRP HD1 1 1
19 40962 1 1 37 TRP HE1 H -5.728 -4.785 14.135 1.00 . A A . 37 TRP HE1 1 1
19 40963 1 1 37 TRP HE3 H -1.788 -1.478 15.435 1.00 . A A . 37 TRP HE3 1 1
19 40964 1 1 37 TRP HH2 H -1.394 -5.614 16.544 1.00 . A A . 37 TRP HH2 1 1
19 40965 1 1 37 TRP HZ2 H -3.600 -6.104 15.521 1.00 . A A . 37 TRP HZ2 1 1
19 40966 1 1 37 TRP HZ3 H -0.496 -3.304 16.500 1.00 . A A . 37 TRP HZ3 1 1
19 40967 1 1 37 TRP N N -6.454 0.109 15.065 1.00 . A A . 37 TRP N 1 1
19 40968 1 1 37 TRP NE1 N -5.151 -4.004 14.260 1.00 . A A . 37 TRP NE1 1 1
19 40969 1 1 37 TRP O O -5.372 2.535 14.095 1.00 . A A . 37 TRP O 1 1
19 40970 1 1 38 HIS C C -1.839 3.819 15.067 1.00 . A A . 38 HIS C 1 1
19 40971 1 1 38 HIS CA C -3.274 3.751 15.570 1.00 . A A . 38 HIS CA 1 1
19 40972 1 1 38 HIS CB C -3.371 4.380 16.976 1.00 . A A . 38 HIS CB 1 1
19 40973 1 1 38 HIS CD2 C -3.535 6.880 16.161 1.00 . A A . 38 HIS CD2 1 1
19 40974 1 1 38 HIS CE1 C -1.995 7.727 17.428 1.00 . A A . 38 HIS CE1 1 1
19 40975 1 1 38 HIS CG C -3.033 5.851 16.920 1.00 . A A . 38 HIS CG 1 1
19 40976 1 1 38 HIS H H -3.221 1.734 16.217 1.00 . A A . 38 HIS H 1 1
19 40977 1 1 38 HIS HA H -3.903 4.316 14.888 1.00 . A A . 38 HIS HA 1 1
19 40978 1 1 38 HIS HB2 H -4.378 4.267 17.342 1.00 . A A . 38 HIS HB2 1 1
19 40979 1 1 38 HIS HB3 H -2.690 3.880 17.650 1.00 . A A . 38 HIS HB3 1 1
19 40980 1 1 38 HIS HD2 H -4.320 6.785 15.426 1.00 . A A . 38 HIS HD2 1 1
19 40981 1 1 38 HIS HE1 H -1.315 8.422 17.898 1.00 . A A . 38 HIS HE1 1 1
19 40982 1 1 38 HIS HE2 H -3.033 8.953 16.104 1.00 . A A . 38 HIS HE2 1 1
19 40983 1 1 38 HIS N N -3.704 2.345 15.621 1.00 . A A . 38 HIS N 1 1
19 40984 1 1 38 HIS ND1 N -2.051 6.413 17.720 1.00 . A A . 38 HIS ND1 1 1
19 40985 1 1 38 HIS NE2 N -2.880 8.064 16.486 1.00 . A A . 38 HIS NE2 1 1
19 40986 1 1 38 HIS O O -1.130 2.814 15.045 1.00 . A A . 38 HIS O 1 1
19 40987 1 1 39 VAL C C 0.504 6.523 14.813 1.00 . A A . 39 VAL C 1 1
19 40988 1 1 39 VAL CA C -0.080 5.271 14.124 1.00 . A A . 39 VAL CA 1 1
19 40989 1 1 39 VAL CB C -0.186 5.485 12.591 1.00 . A A . 39 VAL CB 1 1
19 40990 1 1 39 VAL CG1 C -1.181 6.655 12.240 1.00 . A A . 39 VAL CG1 1 1
19 40991 1 1 39 VAL CG2 C 1.227 5.761 11.999 1.00 . A A . 39 VAL CG2 1 1
19 40992 1 1 39 VAL H H -2.063 5.764 14.696 1.00 . A A . 39 VAL H 1 1
19 40993 1 1 39 VAL HA H 0.567 4.422 14.298 1.00 . A A . 39 VAL HA 1 1
19 40994 1 1 39 VAL HB H -0.565 4.560 12.157 1.00 . A A . 39 VAL HB 1 1
19 40995 1 1 39 VAL HG11 H -1.732 6.404 11.342 1.00 . A A . 39 VAL HG11 1 1
19 40996 1 1 39 VAL HG12 H -0.645 7.579 12.072 1.00 . A A . 39 VAL HG12 1 1
19 40997 1 1 39 VAL HG13 H -1.892 6.813 13.043 1.00 . A A . 39 VAL HG13 1 1
19 40998 1 1 39 VAL HG21 H 1.917 4.993 12.321 1.00 . A A . 39 VAL HG21 1 1
19 40999 1 1 39 VAL HG22 H 1.581 6.725 12.333 1.00 . A A . 39 VAL HG22 1 1
19 41000 1 1 39 VAL HG23 H 1.174 5.757 10.922 1.00 . A A . 39 VAL HG23 1 1
19 41001 1 1 39 VAL N N -1.430 5.017 14.652 1.00 . A A . 39 VAL N 1 1
19 41002 1 1 39 VAL O O 0.352 7.632 14.306 1.00 . A A . 39 VAL O 1 1
19 41003 1 1 40 PRO C C 3.075 8.002 16.071 1.00 . A A . 40 PRO C 1 1
19 41004 1 1 40 PRO CA C 1.741 7.563 16.686 1.00 . A A . 40 PRO CA 1 1
19 41005 1 1 40 PRO CB C 1.880 7.041 18.136 1.00 . A A . 40 PRO CB 1 1
19 41006 1 1 40 PRO CD C 1.422 5.124 16.700 1.00 . A A . 40 PRO CD 1 1
19 41007 1 1 40 PRO CG C 2.178 5.572 17.974 1.00 . A A . 40 PRO CG 1 1
19 41008 1 1 40 PRO HA H 1.051 8.398 16.663 1.00 . A A . 40 PRO HA 1 1
19 41009 1 1 40 PRO HB2 H 2.682 7.555 18.664 1.00 . A A . 40 PRO HB2 1 1
19 41010 1 1 40 PRO HB3 H 0.944 7.171 18.670 1.00 . A A . 40 PRO HB3 1 1
19 41011 1 1 40 PRO HD2 H 2.041 4.460 16.113 1.00 . A A . 40 PRO HD2 1 1
19 41012 1 1 40 PRO HD3 H 0.483 4.645 16.945 1.00 . A A . 40 PRO HD3 1 1
19 41013 1 1 40 PRO HG2 H 3.251 5.419 17.854 1.00 . A A . 40 PRO HG2 1 1
19 41014 1 1 40 PRO HG3 H 1.826 5.003 18.832 1.00 . A A . 40 PRO HG3 1 1
19 41015 1 1 40 PRO N N 1.161 6.389 15.961 1.00 . A A . 40 PRO N 1 1
19 41016 1 1 40 PRO O O 3.611 9.052 16.424 1.00 . A A . 40 PRO O 1 1
19 41017 1 1 41 ALA C C 5.061 6.596 13.272 1.00 . A A . 41 ALA C 1 1
19 41018 1 1 41 ALA CA C 4.848 7.527 14.459 1.00 . A A . 41 ALA CA 1 1
19 41019 1 1 41 ALA CB C 6.020 7.404 15.437 1.00 . A A . 41 ALA CB 1 1
19 41020 1 1 41 ALA H H 3.112 6.385 14.874 1.00 . A A . 41 ALA H 1 1
19 41021 1 1 41 ALA HA H 4.806 8.546 14.089 1.00 . A A . 41 ALA HA 1 1
19 41022 1 1 41 ALA HB1 H 5.869 8.080 16.264 1.00 . A A . 41 ALA HB1 1 1
19 41023 1 1 41 ALA HB2 H 6.943 7.656 14.933 1.00 . A A . 41 ALA HB2 1 1
19 41024 1 1 41 ALA HB3 H 6.076 6.391 15.807 1.00 . A A . 41 ALA HB3 1 1
19 41025 1 1 41 ALA N N 3.591 7.202 15.132 1.00 . A A . 41 ALA N 1 1
19 41026 1 1 41 ALA O O 4.570 5.467 13.258 1.00 . A A . 41 ALA O 1 1
19 41027 1 1 42 ALA C C 7.175 6.984 10.263 1.00 . A A . 42 ALA C 1 1
19 41028 1 1 42 ALA CA C 6.097 6.294 11.088 1.00 . A A . 42 ALA CA 1 1
19 41029 1 1 42 ALA CB C 4.828 6.115 10.245 1.00 . A A . 42 ALA CB 1 1
19 41030 1 1 42 ALA H H 6.172 7.984 12.363 1.00 . A A . 42 ALA H 1 1
19 41031 1 1 42 ALA HA H 6.462 5.323 11.382 1.00 . A A . 42 ALA HA 1 1
19 41032 1 1 42 ALA HB1 H 5.050 5.509 9.378 1.00 . A A . 42 ALA HB1 1 1
19 41033 1 1 42 ALA HB2 H 4.468 7.081 9.925 1.00 . A A . 42 ALA HB2 1 1
19 41034 1 1 42 ALA HB3 H 4.068 5.627 10.838 1.00 . A A . 42 ALA HB3 1 1
19 41035 1 1 42 ALA N N 5.804 7.080 12.282 1.00 . A A . 42 ALA N 1 1
19 41036 1 1 42 ALA O O 7.326 8.204 10.320 1.00 . A A . 42 ALA O 1 1
19 41037 1 1 43 GLN C C 9.046 5.952 7.328 1.00 . A A . 43 GLN C 1 1
19 41038 1 1 43 GLN CA C 9.020 6.708 8.654 1.00 . A A . 43 GLN CA 1 1
19 41039 1 1 43 GLN CB C 10.373 6.526 9.367 1.00 . A A . 43 GLN CB 1 1
19 41040 1 1 43 GLN CD C 11.762 7.200 11.345 1.00 . A A . 43 GLN CD 1 1
19 41041 1 1 43 GLN CG C 10.398 7.329 10.677 1.00 . A A . 43 GLN CG 1 1
19 41042 1 1 43 GLN H H 7.756 5.225 9.506 1.00 . A A . 43 GLN H 1 1
19 41043 1 1 43 GLN HA H 8.870 7.762 8.446 1.00 . A A . 43 GLN HA 1 1
19 41044 1 1 43 GLN HB2 H 10.523 5.478 9.587 1.00 . A A . 43 GLN HB2 1 1
19 41045 1 1 43 GLN HB3 H 11.170 6.873 8.720 1.00 . A A . 43 GLN HB3 1 1
19 41046 1 1 43 GLN HE21 H 11.011 6.699 13.113 1.00 . A A . 43 GLN HE21 1 1
19 41047 1 1 43 GLN HE22 H 12.705 6.780 13.040 1.00 . A A . 43 GLN HE22 1 1
19 41048 1 1 43 GLN HG2 H 10.199 8.372 10.468 1.00 . A A . 43 GLN HG2 1 1
19 41049 1 1 43 GLN HG3 H 9.642 6.949 11.348 1.00 . A A . 43 GLN HG3 1 1
19 41050 1 1 43 GLN N N 7.931 6.188 9.499 1.00 . A A . 43 GLN N 1 1
19 41051 1 1 43 GLN NE2 N 11.833 6.865 12.604 1.00 . A A . 43 GLN NE2 1 1
19 41052 1 1 43 GLN O O 8.599 4.808 7.247 1.00 . A A . 43 GLN O 1 1
19 41053 1 1 43 GLN OE1 O 12.790 7.407 10.702 1.00 . A A . 43 GLN OE1 1 1
19 41054 1 1 44 ASN C C 10.787 6.684 4.149 1.00 . A A . 44 ASN C 1 1
19 41055 1 1 44 ASN CA C 9.703 5.978 4.969 1.00 . A A . 44 ASN CA 1 1
19 41056 1 1 44 ASN CB C 8.351 6.075 4.241 1.00 . A A . 44 ASN CB 1 1
19 41057 1 1 44 ASN CG C 8.412 5.346 2.900 1.00 . A A . 44 ASN CG 1 1
19 41058 1 1 44 ASN H H 9.950 7.498 6.432 1.00 . A A . 44 ASN H 1 1
19 41059 1 1 44 ASN HA H 9.971 4.931 5.076 1.00 . A A . 44 ASN HA 1 1
19 41060 1 1 44 ASN HB2 H 7.584 5.626 4.854 1.00 . A A . 44 ASN HB2 1 1
19 41061 1 1 44 ASN HB3 H 8.107 7.110 4.067 1.00 . A A . 44 ASN HB3 1 1
19 41062 1 1 44 ASN HD21 H 7.208 6.628 1.981 1.00 . A A . 44 ASN HD21 1 1
19 41063 1 1 44 ASN HD22 H 7.778 5.351 1.020 1.00 . A A . 44 ASN HD22 1 1
19 41064 1 1 44 ASN N N 9.594 6.596 6.295 1.00 . A A . 44 ASN N 1 1
19 41065 1 1 44 ASN ND2 N 7.745 5.814 1.883 1.00 . A A . 44 ASN ND2 1 1
19 41066 1 1 44 ASN O O 10.563 7.770 3.615 1.00 . A A . 44 ASN O 1 1
19 41067 1 1 44 ASN OD1 O 9.089 4.329 2.780 1.00 . A A . 44 ASN OD1 1 1
19 41068 1 1 45 ASP C C 13.064 5.996 1.861 1.00 . A A . 45 ASP C 1 1
19 41069 1 1 45 ASP CA C 13.080 6.592 3.264 1.00 . A A . 45 ASP CA 1 1
19 41070 1 1 45 ASP CB C 14.400 6.234 3.959 1.00 . A A . 45 ASP CB 1 1
19 41071 1 1 45 ASP CG C 14.442 6.839 5.359 1.00 . A A . 45 ASP CG 1 1
19 41072 1 1 45 ASP H H 12.060 5.175 4.475 1.00 . A A . 45 ASP H 1 1
19 41073 1 1 45 ASP HA H 13.003 7.674 3.189 1.00 . A A . 45 ASP HA 1 1
19 41074 1 1 45 ASP HB2 H 14.487 5.161 4.033 1.00 . A A . 45 ASP HB2 1 1
19 41075 1 1 45 ASP HB3 H 15.228 6.622 3.381 1.00 . A A . 45 ASP HB3 1 1
19 41076 1 1 45 ASP N N 11.955 6.046 4.037 1.00 . A A . 45 ASP N 1 1
19 41077 1 1 45 ASP O O 13.708 4.980 1.605 1.00 . A A . 45 ASP O 1 1
19 41078 1 1 45 ASP OD1 O 13.833 7.880 5.557 1.00 . A A . 45 ASP OD1 1 1
19 41079 1 1 45 ASP OD2 O 15.078 6.250 6.217 1.00 . A A . 45 ASP OD2 1 1
19 41080 1 1 46 LEU C C 13.570 6.260 -1.124 1.00 . A A . 46 LEU C 1 1
19 41081 1 1 46 LEU CA C 12.219 6.133 -0.416 1.00 . A A . 46 LEU CA 1 1
19 41082 1 1 46 LEU CB C 11.143 6.956 -1.181 1.00 . A A . 46 LEU CB 1 1
19 41083 1 1 46 LEU CD1 C 9.706 5.225 -2.432 1.00 . A A . 46 LEU CD1 1 1
19 41084 1 1 46 LEU CD2 C 10.315 7.386 -3.569 1.00 . A A . 46 LEU CD2 1 1
19 41085 1 1 46 LEU CG C 10.801 6.307 -2.576 1.00 . A A . 46 LEU CG 1 1
19 41086 1 1 46 LEU H H 11.819 7.429 1.217 1.00 . A A . 46 LEU H 1 1
19 41087 1 1 46 LEU HA H 11.925 5.094 -0.402 1.00 . A A . 46 LEU HA 1 1
19 41088 1 1 46 LEU HB2 H 10.249 7.008 -0.568 1.00 . A A . 46 LEU HB2 1 1
19 41089 1 1 46 LEU HB3 H 11.514 7.966 -1.324 1.00 . A A . 46 LEU HB3 1 1
19 41090 1 1 46 LEU HD11 H 8.800 5.675 -2.054 1.00 . A A . 46 LEU HD11 1 1
19 41091 1 1 46 LEU HD12 H 10.035 4.458 -1.751 1.00 . A A . 46 LEU HD12 1 1
19 41092 1 1 46 LEU HD13 H 9.510 4.781 -3.396 1.00 . A A . 46 LEU HD13 1 1
19 41093 1 1 46 LEU HD21 H 9.473 7.910 -3.154 1.00 . A A . 46 LEU HD21 1 1
19 41094 1 1 46 LEU HD22 H 10.028 6.924 -4.506 1.00 . A A . 46 LEU HD22 1 1
19 41095 1 1 46 LEU HD23 H 11.114 8.088 -3.753 1.00 . A A . 46 LEU HD23 1 1
19 41096 1 1 46 LEU HG H 11.684 5.845 -2.987 1.00 . A A . 46 LEU HG 1 1
19 41097 1 1 46 LEU N N 12.316 6.626 0.957 1.00 . A A . 46 LEU N 1 1
19 41098 1 1 46 LEU O O 13.877 7.305 -1.699 1.00 . A A . 46 LEU O 1 1
19 41099 1 1 47 LYS C C 16.263 3.769 -1.741 1.00 . A A . 47 LYS C 1 1
19 41100 1 1 47 LYS CA C 15.688 5.189 -1.731 1.00 . A A . 47 LYS CA 1 1
19 41101 1 1 47 LYS CB C 16.633 6.132 -0.961 1.00 . A A . 47 LYS CB 1 1
19 41102 1 1 47 LYS CD C 18.924 7.235 -0.930 1.00 . A A . 47 LYS CD 1 1
19 41103 1 1 47 LYS CE C 18.401 8.690 -0.843 1.00 . A A . 47 LYS CE 1 1
19 41104 1 1 47 LYS CG C 17.958 6.323 -1.727 1.00 . A A . 47 LYS CG 1 1
19 41105 1 1 47 LYS H H 14.079 4.381 -0.611 1.00 . A A . 47 LYS H 1 1
19 41106 1 1 47 LYS HA H 15.588 5.536 -2.753 1.00 . A A . 47 LYS HA 1 1
19 41107 1 1 47 LYS HB2 H 16.149 7.083 -0.846 1.00 . A A . 47 LYS HB2 1 1
19 41108 1 1 47 LYS HB3 H 16.841 5.722 0.018 1.00 . A A . 47 LYS HB3 1 1
19 41109 1 1 47 LYS HD2 H 19.047 6.835 0.069 1.00 . A A . 47 LYS HD2 1 1
19 41110 1 1 47 LYS HD3 H 19.888 7.240 -1.421 1.00 . A A . 47 LYS HD3 1 1
19 41111 1 1 47 LYS HE2 H 18.031 9.017 -1.804 1.00 . A A . 47 LYS HE2 1 1
19 41112 1 1 47 LYS HE3 H 17.610 8.761 -0.110 1.00 . A A . 47 LYS HE3 1 1
19 41113 1 1 47 LYS HG2 H 18.427 5.358 -1.879 1.00 . A A . 47 LYS HG2 1 1
19 41114 1 1 47 LYS HG3 H 17.751 6.770 -2.689 1.00 . A A . 47 LYS HG3 1 1
19 41115 1 1 47 LYS HZ1 H 20.423 9.160 -0.703 1.00 . A A . 47 LYS HZ1 1 1
19 41116 1 1 47 LYS HZ2 H 19.494 9.701 0.609 1.00 . A A . 47 LYS HZ2 1 1
19 41117 1 1 47 LYS HZ3 H 19.407 10.510 -0.883 1.00 . A A . 47 LYS HZ3 1 1
19 41118 1 1 47 LYS N N 14.370 5.187 -1.085 1.00 . A A . 47 LYS N 1 1
19 41119 1 1 47 LYS NZ N 19.516 9.583 -0.423 1.00 . A A . 47 LYS NZ 1 1
19 41120 1 1 47 LYS O O 16.061 3.010 -0.795 1.00 . A A . 47 LYS O 1 1
19 41121 1 1 48 ALA C C 18.521 1.832 -1.695 1.00 . A A . 48 ALA C 1 1
19 41122 1 1 48 ALA CA C 17.604 2.089 -2.898 1.00 . A A . 48 ALA CA 1 1
19 41123 1 1 48 ALA CB C 18.423 1.974 -4.192 1.00 . A A . 48 ALA CB 1 1
19 41124 1 1 48 ALA H H 17.137 4.064 -3.528 1.00 . A A . 48 ALA H 1 1
19 41125 1 1 48 ALA HA H 16.818 1.344 -2.913 1.00 . A A . 48 ALA HA 1 1
19 41126 1 1 48 ALA HB1 H 18.859 0.987 -4.259 1.00 . A A . 48 ALA HB1 1 1
19 41127 1 1 48 ALA HB2 H 19.208 2.716 -4.187 1.00 . A A . 48 ALA HB2 1 1
19 41128 1 1 48 ALA HB3 H 17.780 2.140 -5.042 1.00 . A A . 48 ALA HB3 1 1
19 41129 1 1 48 ALA N N 16.998 3.420 -2.804 1.00 . A A . 48 ALA N 1 1
19 41130 1 1 48 ALA O O 19.294 2.704 -1.300 1.00 . A A . 48 ALA O 1 1
19 41131 1 1 49 GLY C C 18.768 1.016 1.287 1.00 . A A . 49 GLY C 1 1
19 41132 1 1 49 GLY CA C 19.244 0.275 0.041 1.00 . A A . 49 GLY CA 1 1
19 41133 1 1 49 GLY H H 17.790 -0.023 -1.472 1.00 . A A . 49 GLY H 1 1
19 41134 1 1 49 GLY HA2 H 19.160 -0.789 0.213 1.00 . A A . 49 GLY HA2 1 1
19 41135 1 1 49 GLY HA3 H 20.281 0.523 -0.145 1.00 . A A . 49 GLY HA3 1 1
19 41136 1 1 49 GLY N N 18.425 0.634 -1.117 1.00 . A A . 49 GLY N 1 1
19 41137 1 1 49 GLY O O 19.303 0.828 2.376 1.00 . A A . 49 GLY O 1 1
19 41138 1 1 50 GLY C C 16.309 1.706 3.109 1.00 . A A . 50 GLY C 1 1
19 41139 1 1 50 GLY CA C 17.170 2.614 2.235 1.00 . A A . 50 GLY CA 1 1
19 41140 1 1 50 GLY H H 17.341 1.943 0.225 1.00 . A A . 50 GLY H 1 1
19 41141 1 1 50 GLY HA2 H 17.963 3.045 2.834 1.00 . A A . 50 GLY HA2 1 1
19 41142 1 1 50 GLY HA3 H 16.554 3.407 1.842 1.00 . A A . 50 GLY HA3 1 1
19 41143 1 1 50 GLY N N 17.740 1.852 1.117 1.00 . A A . 50 GLY N 1 1
19 41144 1 1 50 GLY O O 15.917 0.620 2.680 1.00 . A A . 50 GLY O 1 1
19 41145 1 1 51 THR C C 14.038 2.210 5.807 1.00 . A A . 51 THR C 1 1
19 41146 1 1 51 THR CA C 15.214 1.374 5.311 1.00 . A A . 51 THR CA 1 1
19 41147 1 1 51 THR CB C 16.088 0.976 6.522 1.00 . A A . 51 THR CB 1 1
19 41148 1 1 51 THR CG2 C 17.449 0.440 6.044 1.00 . A A . 51 THR CG2 1 1
19 41149 1 1 51 THR H H 16.389 3.015 4.630 1.00 . A A . 51 THR H 1 1
19 41150 1 1 51 THR HA H 14.823 0.474 4.846 1.00 . A A . 51 THR HA 1 1
19 41151 1 1 51 THR HB H 15.585 0.214 7.104 1.00 . A A . 51 THR HB 1 1
19 41152 1 1 51 THR HG1 H 16.112 1.877 8.244 1.00 . A A . 51 THR HG1 1 1
19 41153 1 1 51 THR HG21 H 17.998 0.040 6.887 1.00 . A A . 51 THR HG21 1 1
19 41154 1 1 51 THR HG22 H 18.017 1.245 5.601 1.00 . A A . 51 THR HG22 1 1
19 41155 1 1 51 THR HG23 H 17.302 -0.339 5.314 1.00 . A A . 51 THR HG23 1 1
19 41156 1 1 51 THR N N 16.026 2.152 4.347 1.00 . A A . 51 THR N 1 1
19 41157 1 1 51 THR O O 14.078 3.439 5.759 1.00 . A A . 51 THR O 1 1
19 41158 1 1 51 THR OG1 O 16.306 2.120 7.337 1.00 . A A . 51 THR OG1 1 1
19 41159 1 1 52 PHE C C 11.292 1.498 8.071 1.00 . A A . 52 PHE C 1 1
19 41160 1 1 52 PHE CA C 11.775 2.188 6.798 1.00 . A A . 52 PHE CA 1 1
19 41161 1 1 52 PHE CB C 10.663 2.146 5.729 1.00 . A A . 52 PHE CB 1 1
19 41162 1 1 52 PHE CD1 C 10.984 -0.056 4.490 1.00 . A A . 52 PHE CD1 1 1
19 41163 1 1 52 PHE CD2 C 9.184 0.099 6.115 1.00 . A A . 52 PHE CD2 1 1
19 41164 1 1 52 PHE CE1 C 10.626 -1.386 4.227 1.00 . A A . 52 PHE CE1 1 1
19 41165 1 1 52 PHE CE2 C 8.829 -1.231 5.849 1.00 . A A . 52 PHE CE2 1 1
19 41166 1 1 52 PHE CG C 10.264 0.694 5.433 1.00 . A A . 52 PHE CG 1 1
19 41167 1 1 52 PHE CZ C 9.551 -1.971 4.906 1.00 . A A . 52 PHE CZ 1 1
19 41168 1 1 52 PHE H H 13.026 0.544 6.285 1.00 . A A . 52 PHE H 1 1
19 41169 1 1 52 PHE HA H 11.986 3.226 7.041 1.00 . A A . 52 PHE HA 1 1
19 41170 1 1 52 PHE HB2 H 9.802 2.699 6.087 1.00 . A A . 52 PHE HB2 1 1
19 41171 1 1 52 PHE HB3 H 11.026 2.614 4.824 1.00 . A A . 52 PHE HB3 1 1
19 41172 1 1 52 PHE HD1 H 11.815 0.391 3.965 1.00 . A A . 52 PHE HD1 1 1
19 41173 1 1 52 PHE HD2 H 8.623 0.670 6.841 1.00 . A A . 52 PHE HD2 1 1
19 41174 1 1 52 PHE HE1 H 11.181 -1.959 3.501 1.00 . A A . 52 PHE HE1 1 1
19 41175 1 1 52 PHE HE2 H 7.998 -1.687 6.374 1.00 . A A . 52 PHE HE2 1 1
19 41176 1 1 52 PHE HZ H 9.279 -2.996 4.701 1.00 . A A . 52 PHE HZ 1 1
19 41177 1 1 52 PHE N N 12.989 1.525 6.285 1.00 . A A . 52 PHE N 1 1
19 41178 1 1 52 PHE O O 11.587 0.328 8.303 1.00 . A A . 52 PHE O 1 1
19 41179 1 1 53 THR C C 8.615 2.342 10.412 1.00 . A A . 53 THR C 1 1
19 41180 1 1 53 THR CA C 9.978 1.700 10.139 1.00 . A A . 53 THR CA 1 1
19 41181 1 1 53 THR CB C 10.946 1.997 11.300 1.00 . A A . 53 THR CB 1 1
19 41182 1 1 53 THR CG2 C 10.470 1.308 12.591 1.00 . A A . 53 THR CG2 1 1
19 41183 1 1 53 THR H H 10.326 3.159 8.635 1.00 . A A . 53 THR H 1 1
19 41184 1 1 53 THR HA H 9.848 0.624 10.053 1.00 . A A . 53 THR HA 1 1
19 41185 1 1 53 THR HB H 11.003 3.063 11.465 1.00 . A A . 53 THR HB 1 1
19 41186 1 1 53 THR HG1 H 12.849 1.798 11.636 1.00 . A A . 53 THR HG1 1 1
19 41187 1 1 53 THR HG21 H 10.371 0.246 12.421 1.00 . A A . 53 THR HG21 1 1
19 41188 1 1 53 THR HG22 H 9.518 1.716 12.895 1.00 . A A . 53 THR HG22 1 1
19 41189 1 1 53 THR HG23 H 11.195 1.476 13.374 1.00 . A A . 53 THR HG23 1 1
19 41190 1 1 53 THR N N 10.532 2.234 8.886 1.00 . A A . 53 THR N 1 1
19 41191 1 1 53 THR O O 8.527 3.549 10.636 1.00 . A A . 53 THR O 1 1
19 41192 1 1 53 THR OG1 O 12.234 1.508 10.960 1.00 . A A . 53 THR OG1 1 1
19 41193 1 1 54 THR C C 5.755 1.515 12.062 1.00 . A A . 54 THR C 1 1
19 41194 1 1 54 THR CA C 6.182 1.985 10.673 1.00 . A A . 54 THR CA 1 1
19 41195 1 1 54 THR CB C 5.236 1.397 9.606 1.00 . A A . 54 THR CB 1 1
19 41196 1 1 54 THR CG2 C 3.816 1.962 9.765 1.00 . A A . 54 THR CG2 1 1
19 41197 1 1 54 THR H H 7.705 0.564 10.241 1.00 . A A . 54 THR H 1 1
19 41198 1 1 54 THR HA H 6.129 3.066 10.629 1.00 . A A . 54 THR HA 1 1
19 41199 1 1 54 THR HB H 5.203 0.323 9.702 1.00 . A A . 54 THR HB 1 1
19 41200 1 1 54 THR HG1 H 5.021 2.168 7.834 1.00 . A A . 54 THR HG1 1 1
19 41201 1 1 54 THR HG21 H 3.188 1.578 8.976 1.00 . A A . 54 THR HG21 1 1
19 41202 1 1 54 THR HG22 H 3.848 3.041 9.702 1.00 . A A . 54 THR HG22 1 1
19 41203 1 1 54 THR HG23 H 3.409 1.669 10.720 1.00 . A A . 54 THR HG23 1 1
19 41204 1 1 54 THR N N 7.555 1.518 10.410 1.00 . A A . 54 THR N 1 1
19 41205 1 1 54 THR O O 5.586 0.319 12.289 1.00 . A A . 54 THR O 1 1
19 41206 1 1 54 THR OG1 O 5.727 1.736 8.317 1.00 . A A . 54 THR OG1 1 1
19 41207 1 1 55 THR C C 3.650 2.189 14.489 1.00 . A A . 55 THR C 1 1
19 41208 1 1 55 THR CA C 5.170 2.122 14.370 1.00 . A A . 55 THR CA 1 1
19 41209 1 1 55 THR CB C 5.811 3.129 15.347 1.00 . A A . 55 THR CB 1 1
19 41210 1 1 55 THR CG2 C 5.526 2.734 16.806 1.00 . A A . 55 THR CG2 1 1
19 41211 1 1 55 THR H H 5.718 3.399 12.763 1.00 . A A . 55 THR H 1 1
19 41212 1 1 55 THR HA H 5.508 1.121 14.627 1.00 . A A . 55 THR HA 1 1
19 41213 1 1 55 THR HB H 5.413 4.121 15.162 1.00 . A A . 55 THR HB 1 1
19 41214 1 1 55 THR HG1 H 7.591 3.839 15.684 1.00 . A A . 55 THR HG1 1 1
19 41215 1 1 55 THR HG21 H 6.049 3.410 17.468 1.00 . A A . 55 THR HG21 1 1
19 41216 1 1 55 THR HG22 H 5.872 1.726 16.982 1.00 . A A . 55 THR HG22 1 1
19 41217 1 1 55 THR HG23 H 4.467 2.791 17.003 1.00 . A A . 55 THR HG23 1 1
19 41218 1 1 55 THR N N 5.576 2.458 12.997 1.00 . A A . 55 THR N 1 1
19 41219 1 1 55 THR O O 3.054 3.240 14.260 1.00 . A A . 55 THR O 1 1
19 41220 1 1 55 THR OG1 O 7.217 3.146 15.137 1.00 . A A . 55 THR OG1 1 1
19 41221 1 1 56 MET C C 1.198 0.082 16.182 1.00 . A A . 56 MET C 1 1
19 41222 1 1 56 MET CA C 1.560 0.994 15.006 1.00 . A A . 56 MET CA 1 1
19 41223 1 1 56 MET CB C 0.923 0.462 13.709 1.00 . A A . 56 MET CB 1 1
19 41224 1 1 56 MET CE C -0.604 -2.337 12.409 1.00 . A A . 56 MET CE 1 1
19 41225 1 1 56 MET CG C 1.551 -0.887 13.317 1.00 . A A . 56 MET CG 1 1
19 41226 1 1 56 MET H H 3.551 0.249 15.017 1.00 . A A . 56 MET H 1 1
19 41227 1 1 56 MET HA H 1.161 1.981 15.211 1.00 . A A . 56 MET HA 1 1
19 41228 1 1 56 MET HB2 H -0.141 0.341 13.851 1.00 . A A . 56 MET HB2 1 1
19 41229 1 1 56 MET HB3 H 1.092 1.171 12.911 1.00 . A A . 56 MET HB3 1 1
19 41230 1 1 56 MET HE1 H -1.196 -2.721 11.589 1.00 . A A . 56 MET HE1 1 1
19 41231 1 1 56 MET HE2 H -1.203 -1.663 13.003 1.00 . A A . 56 MET HE2 1 1
19 41232 1 1 56 MET HE3 H -0.275 -3.157 13.025 1.00 . A A . 56 MET HE3 1 1
19 41233 1 1 56 MET HG2 H 2.618 -0.766 13.194 1.00 . A A . 56 MET HG2 1 1
19 41234 1 1 56 MET HG3 H 1.362 -1.619 14.087 1.00 . A A . 56 MET HG3 1 1
19 41235 1 1 56 MET N N 3.020 1.060 14.851 1.00 . A A . 56 MET N 1 1
19 41236 1 1 56 MET O O 1.843 -0.944 16.406 1.00 . A A . 56 MET O 1 1
19 41237 1 1 56 MET SD S 0.835 -1.454 11.747 1.00 . A A . 56 MET SD 1 1
19 41238 1 1 57 ALA C C -1.816 -0.241 18.234 1.00 . A A . 57 ALA C 1 1
19 41239 1 1 57 ALA CA C -0.296 -0.314 18.097 1.00 . A A . 57 ALA CA 1 1
19 41240 1 1 57 ALA CB C 0.369 0.221 19.370 1.00 . A A . 57 ALA CB 1 1
19 41241 1 1 57 ALA H H -0.306 1.300 16.708 1.00 . A A . 57 ALA H 1 1
19 41242 1 1 57 ALA HA H -0.021 -1.356 17.974 1.00 . A A . 57 ALA HA 1 1
19 41243 1 1 57 ALA HB1 H 0.058 -0.369 20.220 1.00 . A A . 57 ALA HB1 1 1
19 41244 1 1 57 ALA HB2 H 0.083 1.251 19.523 1.00 . A A . 57 ALA HB2 1 1
19 41245 1 1 57 ALA HB3 H 1.444 0.160 19.266 1.00 . A A . 57 ALA HB3 1 1
19 41246 1 1 57 ALA N N 0.161 0.466 16.935 1.00 . A A . 57 ALA N 1 1
19 41247 1 1 57 ALA O O -2.444 0.734 17.822 1.00 . A A . 57 ALA O 1 1
19 41248 1 1 58 ALA C C -4.255 -0.310 20.075 1.00 . A A . 58 ALA C 1 1
19 41249 1 1 58 ALA CA C -3.836 -1.360 19.050 1.00 . A A . 58 ALA CA 1 1
19 41250 1 1 58 ALA CB C -4.219 -2.760 19.538 1.00 . A A . 58 ALA CB 1 1
19 41251 1 1 58 ALA H H -1.823 -2.018 19.151 1.00 . A A . 58 ALA H 1 1
19 41252 1 1 58 ALA HA H -4.348 -1.166 18.120 1.00 . A A . 58 ALA HA 1 1
19 41253 1 1 58 ALA HB1 H -3.714 -2.969 20.469 1.00 . A A . 58 ALA HB1 1 1
19 41254 1 1 58 ALA HB2 H -3.925 -3.491 18.797 1.00 . A A . 58 ALA HB2 1 1
19 41255 1 1 58 ALA HB3 H -5.289 -2.812 19.688 1.00 . A A . 58 ALA HB3 1 1
19 41256 1 1 58 ALA N N -2.392 -1.286 18.833 1.00 . A A . 58 ALA N 1 1
19 41257 1 1 58 ALA O O -3.481 0.033 20.967 1.00 . A A . 58 ALA O 1 1
19 41258 1 1 59 LYS C C -5.940 0.721 22.303 1.00 . A A . 59 LYS C 1 1
19 41259 1 1 59 LYS CA C -5.971 1.234 20.863 1.00 . A A . 59 LYS CA 1 1
19 41260 1 1 59 LYS CB C -7.422 1.619 20.490 1.00 . A A . 59 LYS CB 1 1
19 41261 1 1 59 LYS CD C -6.940 3.601 18.926 1.00 . A A . 59 LYS CD 1 1
19 41262 1 1 59 LYS CE C -7.170 4.149 17.511 1.00 . A A . 59 LYS CE 1 1
19 41263 1 1 59 LYS CG C -7.522 2.171 19.037 1.00 . A A . 59 LYS CG 1 1
19 41264 1 1 59 LYS H H -6.054 -0.098 19.212 1.00 . A A . 59 LYS H 1 1
19 41265 1 1 59 LYS HA H -5.342 2.101 20.805 1.00 . A A . 59 LYS HA 1 1
19 41266 1 1 59 LYS HB2 H -8.046 0.738 20.579 1.00 . A A . 59 LYS HB2 1 1
19 41267 1 1 59 LYS HB3 H -7.779 2.371 21.183 1.00 . A A . 59 LYS HB3 1 1
19 41268 1 1 59 LYS HD2 H -7.428 4.246 19.642 1.00 . A A . 59 LYS HD2 1 1
19 41269 1 1 59 LYS HD3 H -5.884 3.585 19.122 1.00 . A A . 59 LYS HD3 1 1
19 41270 1 1 59 LYS HE2 H -8.229 4.207 17.314 1.00 . A A . 59 LYS HE2 1 1
19 41271 1 1 59 LYS HE3 H -6.734 5.136 17.432 1.00 . A A . 59 LYS HE3 1 1
19 41272 1 1 59 LYS HG2 H -6.979 1.517 18.366 1.00 . A A . 59 LYS HG2 1 1
19 41273 1 1 59 LYS HG3 H -8.564 2.189 18.737 1.00 . A A . 59 LYS HG3 1 1
19 41274 1 1 59 LYS HZ1 H -5.899 3.791 15.903 1.00 . A A . 59 LYS HZ1 1 1
19 41275 1 1 59 LYS HZ2 H -7.261 2.782 15.944 1.00 . A A . 59 LYS HZ2 1 1
19 41276 1 1 59 LYS HZ3 H -5.975 2.516 17.023 1.00 . A A . 59 LYS HZ3 1 1
19 41277 1 1 59 LYS N N -5.476 0.210 19.943 1.00 . A A . 59 LYS N 1 1
19 41278 1 1 59 LYS NZ N -6.528 3.241 16.521 1.00 . A A . 59 LYS NZ 1 1
19 41279 1 1 59 LYS O O -5.597 1.461 23.224 1.00 . A A . 59 LYS O 1 1
19 41280 1 1 60 ASP C C -4.854 -1.506 24.231 1.00 . A A . 60 ASP C 1 1
19 41281 1 1 60 ASP CA C -6.286 -1.156 23.826 1.00 . A A . 60 ASP CA 1 1
19 41282 1 1 60 ASP CB C -7.147 -2.431 23.813 1.00 . A A . 60 ASP CB 1 1
19 41283 1 1 60 ASP CG C -6.664 -3.407 22.736 1.00 . A A . 60 ASP CG 1 1
19 41284 1 1 60 ASP H H -6.544 -1.097 21.718 1.00 . A A . 60 ASP H 1 1
19 41285 1 1 60 ASP HA H -6.697 -0.462 24.550 1.00 . A A . 60 ASP HA 1 1
19 41286 1 1 60 ASP HB2 H -7.098 -2.913 24.781 1.00 . A A . 60 ASP HB2 1 1
19 41287 1 1 60 ASP HB3 H -8.174 -2.162 23.606 1.00 . A A . 60 ASP HB3 1 1
19 41288 1 1 60 ASP N N -6.289 -0.550 22.491 1.00 . A A . 60 ASP N 1 1
19 41289 1 1 60 ASP O O -4.604 -1.928 25.359 1.00 . A A . 60 ASP O 1 1
19 41290 1 1 60 ASP OD1 O -5.590 -3.194 22.193 1.00 . A A . 60 ASP OD1 1 1
19 41291 1 1 60 ASP OD2 O -7.378 -4.359 22.471 1.00 . A A . 60 ASP OD2 1 1
19 41292 1 1 61 GLY C C -2.330 -3.110 23.888 1.00 . A A . 61 GLY C 1 1
19 41293 1 1 61 GLY CA C -2.513 -1.632 23.562 1.00 . A A . 61 GLY CA 1 1
19 41294 1 1 61 GLY H H -4.174 -0.990 22.414 1.00 . A A . 61 GLY H 1 1
19 41295 1 1 61 GLY HA2 H -1.929 -1.387 22.687 1.00 . A A . 61 GLY HA2 1 1
19 41296 1 1 61 GLY HA3 H -2.169 -1.041 24.397 1.00 . A A . 61 GLY HA3 1 1
19 41297 1 1 61 GLY N N -3.917 -1.331 23.298 1.00 . A A . 61 GLY N 1 1
19 41298 1 1 61 GLY O O -1.310 -3.510 24.448 1.00 . A A . 61 GLY O 1 1
19 41299 1 1 62 SER C C -2.173 -6.007 22.965 1.00 . A A . 62 SER C 1 1
19 41300 1 1 62 SER CA C -3.275 -5.356 23.798 1.00 . A A . 62 SER CA 1 1
19 41301 1 1 62 SER CB C -4.628 -5.990 23.458 1.00 . A A . 62 SER CB 1 1
19 41302 1 1 62 SER H H -4.119 -3.548 23.093 1.00 . A A . 62 SER H 1 1
19 41303 1 1 62 SER HA H -3.068 -5.525 24.848 1.00 . A A . 62 SER HA 1 1
19 41304 1 1 62 SER HB2 H -4.597 -7.051 23.649 1.00 . A A . 62 SER HB2 1 1
19 41305 1 1 62 SER HB3 H -5.398 -5.541 24.073 1.00 . A A . 62 SER HB3 1 1
19 41306 1 1 62 SER HG H -4.380 -5.028 21.787 1.00 . A A . 62 SER HG 1 1
19 41307 1 1 62 SER N N -3.329 -3.919 23.537 1.00 . A A . 62 SER N 1 1
19 41308 1 1 62 SER O O -1.638 -7.053 23.335 1.00 . A A . 62 SER O 1 1
19 41309 1 1 62 SER OG O -4.917 -5.767 22.086 1.00 . A A . 62 SER OG 1 1
19 41310 1 1 63 MET C C -0.102 -4.718 20.226 1.00 . A A . 63 MET C 1 1
19 41311 1 1 63 MET CA C -0.792 -5.884 20.932 1.00 . A A . 63 MET CA 1 1
19 41312 1 1 63 MET CB C -1.424 -6.830 19.889 1.00 . A A . 63 MET CB 1 1
19 41313 1 1 63 MET CE C 0.389 -9.104 16.965 1.00 . A A . 63 MET CE 1 1
19 41314 1 1 63 MET CG C -0.337 -7.478 19.013 1.00 . A A . 63 MET CG 1 1
19 41315 1 1 63 MET H H -2.306 -4.549 21.599 1.00 . A A . 63 MET H 1 1
19 41316 1 1 63 MET HA H -0.046 -6.433 21.500 1.00 . A A . 63 MET HA 1 1
19 41317 1 1 63 MET HB2 H -1.972 -7.605 20.402 1.00 . A A . 63 MET HB2 1 1
19 41318 1 1 63 MET HB3 H -2.106 -6.272 19.258 1.00 . A A . 63 MET HB3 1 1
19 41319 1 1 63 MET HE1 H 1.187 -9.316 17.662 1.00 . A A . 63 MET HE1 1 1
19 41320 1 1 63 MET HE2 H 0.674 -8.283 16.321 1.00 . A A . 63 MET HE2 1 1
19 41321 1 1 63 MET HE3 H 0.197 -9.978 16.365 1.00 . A A . 63 MET HE3 1 1
19 41322 1 1 63 MET HG2 H 0.174 -6.719 18.440 1.00 . A A . 63 MET HG2 1 1
19 41323 1 1 63 MET HG3 H 0.374 -7.994 19.641 1.00 . A A . 63 MET HG3 1 1
19 41324 1 1 63 MET N N -1.837 -5.376 21.834 1.00 . A A . 63 MET N 1 1
19 41325 1 1 63 MET O O -0.735 -3.713 19.902 1.00 . A A . 63 MET O 1 1
19 41326 1 1 63 MET SD S -1.107 -8.658 17.880 1.00 . A A . 63 MET SD 1 1
19 41327 1 1 64 SER C C 3.027 -4.504 18.387 1.00 . A A . 64 SER C 1 1
19 41328 1 1 64 SER CA C 2.006 -3.839 19.302 1.00 . A A . 64 SER CA 1 1
19 41329 1 1 64 SER CB C 2.732 -2.977 20.334 1.00 . A A . 64 SER CB 1 1
19 41330 1 1 64 SER H H 1.649 -5.695 20.262 1.00 . A A . 64 SER H 1 1
19 41331 1 1 64 SER HA H 1.368 -3.203 18.701 1.00 . A A . 64 SER HA 1 1
19 41332 1 1 64 SER HB2 H 2.013 -2.481 20.964 1.00 . A A . 64 SER HB2 1 1
19 41333 1 1 64 SER HB3 H 3.370 -3.603 20.945 1.00 . A A . 64 SER HB3 1 1
19 41334 1 1 64 SER HG H 3.903 -1.422 20.318 1.00 . A A . 64 SER HG 1 1
19 41335 1 1 64 SER N N 1.205 -4.867 19.982 1.00 . A A . 64 SER N 1 1
19 41336 1 1 64 SER O O 3.561 -5.564 18.712 1.00 . A A . 64 SER O 1 1
19 41337 1 1 64 SER OG O 3.514 -1.999 19.658 1.00 . A A . 64 SER OG 1 1
19 41338 1 1 65 PHE C C 4.757 -3.290 15.376 1.00 . A A . 65 PHE C 1 1
19 41339 1 1 65 PHE CA C 4.275 -4.411 16.285 1.00 . A A . 65 PHE CA 1 1
19 41340 1 1 65 PHE CB C 3.629 -5.533 15.449 1.00 . A A . 65 PHE CB 1 1
19 41341 1 1 65 PHE CD1 C 5.506 -7.191 15.013 1.00 . A A . 65 PHE CD1 1 1
19 41342 1 1 65 PHE CD2 C 4.811 -5.737 13.196 1.00 . A A . 65 PHE CD2 1 1
19 41343 1 1 65 PHE CE1 C 6.465 -7.773 14.180 1.00 . A A . 65 PHE CE1 1 1
19 41344 1 1 65 PHE CE2 C 5.775 -6.323 12.364 1.00 . A A . 65 PHE CE2 1 1
19 41345 1 1 65 PHE CG C 4.672 -6.169 14.527 1.00 . A A . 65 PHE CG 1 1
19 41346 1 1 65 PHE CZ C 6.601 -7.339 12.857 1.00 . A A . 65 PHE CZ 1 1
19 41347 1 1 65 PHE H H 2.851 -3.025 17.040 1.00 . A A . 65 PHE H 1 1
19 41348 1 1 65 PHE HA H 5.130 -4.812 16.820 1.00 . A A . 65 PHE HA 1 1
19 41349 1 1 65 PHE HB2 H 3.229 -6.285 16.120 1.00 . A A . 65 PHE HB2 1 1
19 41350 1 1 65 PHE HB3 H 2.816 -5.124 14.860 1.00 . A A . 65 PHE HB3 1 1
19 41351 1 1 65 PHE HD1 H 5.405 -7.530 16.035 1.00 . A A . 65 PHE HD1 1 1
19 41352 1 1 65 PHE HD2 H 4.174 -4.952 12.811 1.00 . A A . 65 PHE HD2 1 1
19 41353 1 1 65 PHE HE1 H 7.104 -8.557 14.559 1.00 . A A . 65 PHE HE1 1 1
19 41354 1 1 65 PHE HE2 H 5.881 -5.989 11.343 1.00 . A A . 65 PHE HE2 1 1
19 41355 1 1 65 PHE HZ H 7.345 -7.788 12.214 1.00 . A A . 65 PHE HZ 1 1
19 41356 1 1 65 PHE N N 3.303 -3.873 17.243 1.00 . A A . 65 PHE N 1 1
19 41357 1 1 65 PHE O O 4.123 -2.238 15.287 1.00 . A A . 65 PHE O 1 1
19 41358 1 1 66 ASP C C 6.978 -3.226 12.516 1.00 . A A . 66 ASP C 1 1
19 41359 1 1 66 ASP CA C 6.478 -2.534 13.787 1.00 . A A . 66 ASP CA 1 1
19 41360 1 1 66 ASP CB C 7.644 -1.815 14.486 1.00 . A A . 66 ASP CB 1 1
19 41361 1 1 66 ASP CG C 8.711 -2.817 14.932 1.00 . A A . 66 ASP CG 1 1
19 41362 1 1 66 ASP H H 6.339 -4.383 14.824 1.00 . A A . 66 ASP H 1 1
19 41363 1 1 66 ASP HA H 5.736 -1.793 13.504 1.00 . A A . 66 ASP HA 1 1
19 41364 1 1 66 ASP HB2 H 8.087 -1.100 13.806 1.00 . A A . 66 ASP HB2 1 1
19 41365 1 1 66 ASP HB3 H 7.267 -1.290 15.354 1.00 . A A . 66 ASP HB3 1 1
19 41366 1 1 66 ASP N N 5.887 -3.523 14.702 1.00 . A A . 66 ASP N 1 1
19 41367 1 1 66 ASP O O 7.688 -4.229 12.585 1.00 . A A . 66 ASP O 1 1
19 41368 1 1 66 ASP OD1 O 8.386 -3.985 15.077 1.00 . A A . 66 ASP OD1 1 1
19 41369 1 1 66 ASP OD2 O 9.841 -2.399 15.122 1.00 . A A . 66 ASP OD2 1 1
19 41370 1 1 67 PHE C C 8.262 -2.525 9.561 1.00 . A A . 67 PHE C 1 1
19 41371 1 1 67 PHE CA C 7.008 -3.241 10.055 1.00 . A A . 67 PHE CA 1 1
19 41372 1 1 67 PHE CB C 5.865 -3.043 9.033 1.00 . A A . 67 PHE CB 1 1
19 41373 1 1 67 PHE CD1 C 3.702 -3.530 10.276 1.00 . A A . 67 PHE CD1 1 1
19 41374 1 1 67 PHE CD2 C 4.614 -5.245 8.820 1.00 . A A . 67 PHE CD2 1 1
19 41375 1 1 67 PHE CE1 C 2.636 -4.376 10.600 1.00 . A A . 67 PHE CE1 1 1
19 41376 1 1 67 PHE CE2 C 3.548 -6.088 9.148 1.00 . A A . 67 PHE CE2 1 1
19 41377 1 1 67 PHE CG C 4.695 -3.960 9.383 1.00 . A A . 67 PHE CG 1 1
19 41378 1 1 67 PHE CZ C 2.560 -5.655 10.036 1.00 . A A . 67 PHE CZ 1 1
19 41379 1 1 67 PHE H H 6.032 -1.881 11.371 1.00 . A A . 67 PHE H 1 1
19 41380 1 1 67 PHE HA H 7.222 -4.304 10.149 1.00 . A A . 67 PHE HA 1 1
19 41381 1 1 67 PHE HB2 H 5.544 -2.012 9.059 1.00 . A A . 67 PHE HB2 1 1
19 41382 1 1 67 PHE HB3 H 6.221 -3.274 8.033 1.00 . A A . 67 PHE HB3 1 1
19 41383 1 1 67 PHE HD1 H 3.758 -2.542 10.712 1.00 . A A . 67 PHE HD1 1 1
19 41384 1 1 67 PHE HD2 H 5.376 -5.578 8.132 1.00 . A A . 67 PHE HD2 1 1
19 41385 1 1 67 PHE HE1 H 1.872 -4.043 11.287 1.00 . A A . 67 PHE HE1 1 1
19 41386 1 1 67 PHE HE2 H 3.491 -7.076 8.713 1.00 . A A . 67 PHE HE2 1 1
19 41387 1 1 67 PHE HZ H 1.737 -6.306 10.288 1.00 . A A . 67 PHE HZ 1 1
19 41388 1 1 67 PHE N N 6.601 -2.680 11.354 1.00 . A A . 67 PHE N 1 1
19 41389 1 1 67 PHE O O 8.368 -1.303 9.660 1.00 . A A . 67 PHE O 1 1
19 41390 1 1 68 GLY C C 11.029 -3.648 7.420 1.00 . A A . 68 GLY C 1 1
19 41391 1 1 68 GLY CA C 10.464 -2.749 8.508 1.00 . A A . 68 GLY CA 1 1
19 41392 1 1 68 GLY H H 9.060 -4.264 8.978 1.00 . A A . 68 GLY H 1 1
19 41393 1 1 68 GLY HA2 H 10.304 -1.760 8.097 1.00 . A A . 68 GLY HA2 1 1
19 41394 1 1 68 GLY HA3 H 11.180 -2.687 9.314 1.00 . A A . 68 GLY HA3 1 1
19 41395 1 1 68 GLY N N 9.208 -3.298 9.023 1.00 . A A . 68 GLY N 1 1
19 41396 1 1 68 GLY O O 10.747 -4.846 7.375 1.00 . A A . 68 GLY O 1 1
19 41397 1 1 69 GLY C C 13.456 -2.900 4.729 1.00 . A A . 69 GLY C 1 1
19 41398 1 1 69 GLY CA C 12.444 -3.787 5.438 1.00 . A A . 69 GLY CA 1 1
19 41399 1 1 69 GLY H H 12.007 -2.095 6.634 1.00 . A A . 69 GLY H 1 1
19 41400 1 1 69 GLY HA2 H 12.949 -4.665 5.821 1.00 . A A . 69 GLY HA2 1 1
19 41401 1 1 69 GLY HA3 H 11.683 -4.087 4.736 1.00 . A A . 69 GLY HA3 1 1
19 41402 1 1 69 GLY N N 11.828 -3.053 6.541 1.00 . A A . 69 GLY N 1 1
19 41403 1 1 69 GLY O O 13.711 -1.776 5.166 1.00 . A A . 69 GLY O 1 1
19 41404 1 1 70 VAL C C 14.643 -2.629 1.384 1.00 . A A . 70 VAL C 1 1
19 41405 1 1 70 VAL CA C 15.057 -2.679 2.861 1.00 . A A . 70 VAL CA 1 1
19 41406 1 1 70 VAL CB C 16.420 -3.401 2.998 1.00 . A A . 70 VAL CB 1 1
19 41407 1 1 70 VAL CG1 C 17.538 -2.573 2.332 1.00 . A A . 70 VAL CG1 1 1
19 41408 1 1 70 VAL CG2 C 16.740 -3.616 4.492 1.00 . A A . 70 VAL CG2 1 1
19 41409 1 1 70 VAL H H 13.801 -4.323 3.360 1.00 . A A . 70 VAL H 1 1
19 41410 1 1 70 VAL HA H 15.159 -1.660 3.231 1.00 . A A . 70 VAL HA 1 1
19 41411 1 1 70 VAL HB H 16.363 -4.367 2.508 1.00 . A A . 70 VAL HB 1 1
19 41412 1 1 70 VAL HG11 H 18.487 -3.069 2.474 1.00 . A A . 70 VAL HG11 1 1
19 41413 1 1 70 VAL HG12 H 17.576 -1.591 2.781 1.00 . A A . 70 VAL HG12 1 1
19 41414 1 1 70 VAL HG13 H 17.342 -2.476 1.275 1.00 . A A . 70 VAL HG13 1 1
19 41415 1 1 70 VAL HG21 H 16.007 -4.279 4.929 1.00 . A A . 70 VAL HG21 1 1
19 41416 1 1 70 VAL HG22 H 16.719 -2.671 5.011 1.00 . A A . 70 VAL HG22 1 1
19 41417 1 1 70 VAL HG23 H 17.721 -4.058 4.593 1.00 . A A . 70 VAL HG23 1 1
19 41418 1 1 70 VAL N N 14.043 -3.416 3.640 1.00 . A A . 70 VAL N 1 1
19 41419 1 1 70 VAL O O 14.270 -3.649 0.804 1.00 . A A . 70 VAL O 1 1
19 41420 1 1 71 TYR C C 15.497 -1.851 -1.513 1.00 . A A . 71 TYR C 1 1
19 41421 1 1 71 TYR CA C 14.380 -1.275 -0.640 1.00 . A A . 71 TYR CA 1 1
19 41422 1 1 71 TYR CB C 14.180 0.218 -0.960 1.00 . A A . 71 TYR CB 1 1
19 41423 1 1 71 TYR CD1 C 11.675 0.475 -0.667 1.00 . A A . 71 TYR CD1 1 1
19 41424 1 1 71 TYR CD2 C 13.129 1.472 1.005 1.00 . A A . 71 TYR CD2 1 1
19 41425 1 1 71 TYR CE1 C 10.555 0.933 0.037 1.00 . A A . 71 TYR CE1 1 1
19 41426 1 1 71 TYR CE2 C 12.005 1.924 1.708 1.00 . A A . 71 TYR CE2 1 1
19 41427 1 1 71 TYR CG C 12.968 0.743 -0.188 1.00 . A A . 71 TYR CG 1 1
19 41428 1 1 71 TYR CZ C 10.719 1.654 1.222 1.00 . A A . 71 TYR CZ 1 1
19 41429 1 1 71 TYR H H 15.055 -0.668 1.285 1.00 . A A . 71 TYR H 1 1
19 41430 1 1 71 TYR HA H 13.460 -1.808 -0.854 1.00 . A A . 71 TYR HA 1 1
19 41431 1 1 71 TYR HB2 H 15.071 0.764 -0.682 1.00 . A A . 71 TYR HB2 1 1
19 41432 1 1 71 TYR HB3 H 14.009 0.343 -2.021 1.00 . A A . 71 TYR HB3 1 1
19 41433 1 1 71 TYR HD1 H 11.541 -0.081 -1.583 1.00 . A A . 71 TYR HD1 1 1
19 41434 1 1 71 TYR HD2 H 14.118 1.683 1.379 1.00 . A A . 71 TYR HD2 1 1
19 41435 1 1 71 TYR HE1 H 9.564 0.725 -0.337 1.00 . A A . 71 TYR HE1 1 1
19 41436 1 1 71 TYR HE2 H 12.131 2.484 2.623 1.00 . A A . 71 TYR HE2 1 1
19 41437 1 1 71 TYR HH H 8.841 1.951 1.364 1.00 . A A . 71 TYR HH 1 1
19 41438 1 1 71 TYR N N 14.730 -1.440 0.775 1.00 . A A . 71 TYR N 1 1
19 41439 1 1 71 TYR O O 16.621 -1.348 -1.510 1.00 . A A . 71 TYR O 1 1
19 41440 1 1 71 TYR OH O 9.613 2.091 1.916 1.00 . A A . 71 TYR OH 1 1
19 41441 1 1 72 ASP C C 16.410 -2.667 -4.372 1.00 . A A . 72 ASP C 1 1
19 41442 1 1 72 ASP CA C 16.157 -3.543 -3.149 1.00 . A A . 72 ASP CA 1 1
19 41443 1 1 72 ASP CB C 15.632 -4.919 -3.602 1.00 . A A . 72 ASP CB 1 1
19 41444 1 1 72 ASP CG C 15.482 -5.858 -2.405 1.00 . A A . 72 ASP CG 1 1
19 41445 1 1 72 ASP H H 14.263 -3.259 -2.242 1.00 . A A . 72 ASP H 1 1
19 41446 1 1 72 ASP HA H 17.094 -3.684 -2.620 1.00 . A A . 72 ASP HA 1 1
19 41447 1 1 72 ASP HB2 H 14.671 -4.793 -4.078 1.00 . A A . 72 ASP HB2 1 1
19 41448 1 1 72 ASP HB3 H 16.325 -5.358 -4.308 1.00 . A A . 72 ASP HB3 1 1
19 41449 1 1 72 ASP N N 15.178 -2.907 -2.266 1.00 . A A . 72 ASP N 1 1
19 41450 1 1 72 ASP O O 17.556 -2.469 -4.775 1.00 . A A . 72 ASP O 1 1
19 41451 1 1 72 ASP OD1 O 16.217 -5.692 -1.445 1.00 . A A . 72 ASP OD1 1 1
19 41452 1 1 72 ASP OD2 O 14.632 -6.732 -2.469 1.00 . A A . 72 ASP OD2 1 1
19 41453 1 1 73 GLN C C 14.224 -0.341 -6.211 1.00 . A A . 73 GLN C 1 1
19 41454 1 1 73 GLN CA C 15.425 -1.285 -6.157 1.00 . A A . 73 GLN CA 1 1
19 41455 1 1 73 GLN CB C 15.450 -2.135 -7.452 1.00 . A A . 73 GLN CB 1 1
19 41456 1 1 73 GLN CD C 16.788 -3.758 -8.846 1.00 . A A . 73 GLN CD 1 1
19 41457 1 1 73 GLN CG C 16.685 -3.065 -7.489 1.00 . A A . 73 GLN CG 1 1
19 41458 1 1 73 GLN H H 14.442 -2.342 -4.586 1.00 . A A . 73 GLN H 1 1
19 41459 1 1 73 GLN HA H 16.331 -0.690 -6.110 1.00 . A A . 73 GLN HA 1 1
19 41460 1 1 73 GLN HB2 H 14.552 -2.734 -7.503 1.00 . A A . 73 GLN HB2 1 1
19 41461 1 1 73 GLN HB3 H 15.482 -1.470 -8.308 1.00 . A A . 73 GLN HB3 1 1
19 41462 1 1 73 GLN HE21 H 18.762 -3.584 -8.943 1.00 . A A . 73 GLN HE21 1 1
19 41463 1 1 73 GLN HE22 H 18.036 -4.354 -10.269 1.00 . A A . 73 GLN HE22 1 1
19 41464 1 1 73 GLN HG2 H 17.582 -2.489 -7.315 1.00 . A A . 73 GLN HG2 1 1
19 41465 1 1 73 GLN HG3 H 16.595 -3.824 -6.728 1.00 . A A . 73 GLN HG3 1 1
19 41466 1 1 73 GLN N N 15.327 -2.145 -4.964 1.00 . A A . 73 GLN N 1 1
19 41467 1 1 73 GLN NE2 N 17.958 -3.911 -9.399 1.00 . A A . 73 GLN NE2 1 1
19 41468 1 1 73 GLN O O 13.116 -0.713 -5.825 1.00 . A A . 73 GLN O 1 1
19 41469 1 1 73 GLN OE1 O 15.776 -4.169 -9.414 1.00 . A A . 73 GLN OE1 1 1
19 41470 1 1 74 VAL C C 13.641 2.763 -8.067 1.00 . A A . 74 VAL C 1 1
19 41471 1 1 74 VAL CA C 13.375 1.877 -6.846 1.00 . A A . 74 VAL CA 1 1
19 41472 1 1 74 VAL CB C 13.296 2.721 -5.558 1.00 . A A . 74 VAL CB 1 1
19 41473 1 1 74 VAL CG1 C 14.620 3.483 -5.322 1.00 . A A . 74 VAL CG1 1 1
19 41474 1 1 74 VAL CG2 C 12.129 3.726 -5.650 1.00 . A A . 74 VAL CG2 1 1
19 41475 1 1 74 VAL H H 15.349 1.109 -7.020 1.00 . A A . 74 VAL H 1 1
19 41476 1 1 74 VAL HA H 12.422 1.372 -6.991 1.00 . A A . 74 VAL HA 1 1
19 41477 1 1 74 VAL HB H 13.122 2.053 -4.721 1.00 . A A . 74 VAL HB 1 1
19 41478 1 1 74 VAL HG11 H 14.752 4.240 -6.081 1.00 . A A . 74 VAL HG11 1 1
19 41479 1 1 74 VAL HG12 H 15.449 2.792 -5.359 1.00 . A A . 74 VAL HG12 1 1
19 41480 1 1 74 VAL HG13 H 14.597 3.955 -4.350 1.00 . A A . 74 VAL HG13 1 1
19 41481 1 1 74 VAL HG21 H 12.022 4.233 -4.708 1.00 . A A . 74 VAL HG21 1 1
19 41482 1 1 74 VAL HG22 H 11.214 3.202 -5.876 1.00 . A A . 74 VAL HG22 1 1
19 41483 1 1 74 VAL HG23 H 12.325 4.453 -6.422 1.00 . A A . 74 VAL HG23 1 1
19 41484 1 1 74 VAL N N 14.447 0.877 -6.715 1.00 . A A . 74 VAL N 1 1
19 41485 1 1 74 VAL O O 14.775 3.186 -8.298 1.00 . A A . 74 VAL O 1 1
19 41486 1 1 75 LYS C C 11.452 4.772 -10.169 1.00 . A A . 75 LYS C 1 1
19 41487 1 1 75 LYS CA C 12.708 3.904 -10.041 1.00 . A A . 75 LYS CA 1 1
19 41488 1 1 75 LYS CB C 12.876 3.039 -11.305 1.00 . A A . 75 LYS CB 1 1
19 41489 1 1 75 LYS CD C 14.360 1.407 -12.520 1.00 . A A . 75 LYS CD 1 1
19 41490 1 1 75 LYS CE C 15.651 0.583 -12.433 1.00 . A A . 75 LYS CE 1 1
19 41491 1 1 75 LYS CG C 14.166 2.207 -11.221 1.00 . A A . 75 LYS CG 1 1
19 41492 1 1 75 LYS H H 11.706 2.689 -8.602 1.00 . A A . 75 LYS H 1 1
19 41493 1 1 75 LYS HA H 13.573 4.559 -9.949 1.00 . A A . 75 LYS HA 1 1
19 41494 1 1 75 LYS HB2 H 12.036 2.375 -11.396 1.00 . A A . 75 LYS HB2 1 1
19 41495 1 1 75 LYS HB3 H 12.922 3.683 -12.175 1.00 . A A . 75 LYS HB3 1 1
19 41496 1 1 75 LYS HD2 H 13.518 0.745 -12.666 1.00 . A A . 75 LYS HD2 1 1
19 41497 1 1 75 LYS HD3 H 14.428 2.089 -13.354 1.00 . A A . 75 LYS HD3 1 1
19 41498 1 1 75 LYS HE2 H 16.493 1.245 -12.294 1.00 . A A . 75 LYS HE2 1 1
19 41499 1 1 75 LYS HE3 H 15.589 -0.099 -11.595 1.00 . A A . 75 LYS HE3 1 1
19 41500 1 1 75 LYS HG2 H 15.011 2.861 -11.069 1.00 . A A . 75 LYS HG2 1 1
19 41501 1 1 75 LYS HG3 H 14.089 1.515 -10.396 1.00 . A A . 75 LYS HG3 1 1
19 41502 1 1 75 LYS HZ1 H 16.661 0.172 -14.208 1.00 . A A . 75 LYS HZ1 1 1
19 41503 1 1 75 LYS HZ2 H 14.988 -0.104 -14.285 1.00 . A A . 75 LYS HZ2 1 1
19 41504 1 1 75 LYS HZ3 H 15.991 -1.197 -13.458 1.00 . A A . 75 LYS HZ3 1 1
19 41505 1 1 75 LYS N N 12.587 3.050 -8.844 1.00 . A A . 75 LYS N 1 1
19 41506 1 1 75 LYS NZ N 15.836 -0.195 -13.691 1.00 . A A . 75 LYS NZ 1 1
19 41507 1 1 75 LYS O O 10.334 4.277 -10.041 1.00 . A A . 75 LYS O 1 1
19 41508 1 1 76 THR C C 9.542 6.570 -11.614 1.00 . A A . 76 THR C 1 1
19 41509 1 1 76 THR CA C 10.523 7.004 -10.514 1.00 . A A . 76 THR CA 1 1
19 41510 1 1 76 THR CB C 11.065 8.416 -10.813 1.00 . A A . 76 THR CB 1 1
19 41511 1 1 76 THR CG2 C 9.937 9.459 -10.758 1.00 . A A . 76 THR CG2 1 1
19 41512 1 1 76 THR H H 12.562 6.414 -10.466 1.00 . A A . 76 THR H 1 1
19 41513 1 1 76 THR HA H 10.003 7.027 -9.564 1.00 . A A . 76 THR HA 1 1
19 41514 1 1 76 THR HB H 11.516 8.430 -11.796 1.00 . A A . 76 THR HB 1 1
19 41515 1 1 76 THR HG1 H 11.997 8.103 -9.135 1.00 . A A . 76 THR HG1 1 1
19 41516 1 1 76 THR HG21 H 9.449 9.416 -9.795 1.00 . A A . 76 THR HG21 1 1
19 41517 1 1 76 THR HG22 H 9.215 9.260 -11.537 1.00 . A A . 76 THR HG22 1 1
19 41518 1 1 76 THR HG23 H 10.354 10.445 -10.903 1.00 . A A . 76 THR HG23 1 1
19 41519 1 1 76 THR N N 11.646 6.072 -10.400 1.00 . A A . 76 THR N 1 1
19 41520 1 1 76 THR O O 9.942 6.321 -12.751 1.00 . A A . 76 THR O 1 1
19 41521 1 1 76 THR OG1 O 12.050 8.748 -9.846 1.00 . A A . 76 THR OG1 1 1
19 41522 1 1 77 ASN C C 7.506 4.759 -12.863 1.00 . A A . 77 ASN C 1 1
19 41523 1 1 77 ASN CA C 7.206 6.111 -12.200 1.00 . A A . 77 ASN CA 1 1
19 41524 1 1 77 ASN CB C 7.042 7.198 -13.271 1.00 . A A . 77 ASN CB 1 1
19 41525 1 1 77 ASN CG C 6.664 8.524 -12.616 1.00 . A A . 77 ASN CG 1 1
19 41526 1 1 77 ASN H H 8.003 6.716 -10.336 1.00 . A A . 77 ASN H 1 1
19 41527 1 1 77 ASN HA H 6.276 6.024 -11.659 1.00 . A A . 77 ASN HA 1 1
19 41528 1 1 77 ASN HB2 H 7.968 7.317 -13.811 1.00 . A A . 77 ASN HB2 1 1
19 41529 1 1 77 ASN HB3 H 6.261 6.912 -13.961 1.00 . A A . 77 ASN HB3 1 1
19 41530 1 1 77 ASN HD21 H 7.801 9.610 -13.822 1.00 . A A . 77 ASN HD21 1 1
19 41531 1 1 77 ASN HD22 H 6.940 10.483 -12.650 1.00 . A A . 77 ASN HD22 1 1
19 41532 1 1 77 ASN N N 8.255 6.497 -11.256 1.00 . A A . 77 ASN N 1 1
19 41533 1 1 77 ASN ND2 N 7.177 9.631 -13.066 1.00 . A A . 77 ASN ND2 1 1
19 41534 1 1 77 ASN O O 7.800 4.697 -14.058 1.00 . A A . 77 ASN O 1 1
19 41535 1 1 77 ASN OD1 O 5.884 8.548 -11.665 1.00 . A A . 77 ASN OD1 1 1
19 41536 1 1 78 ASP C C 7.218 1.260 -11.631 1.00 . A A . 78 ASP C 1 1
19 41537 1 1 78 ASP CA C 7.702 2.330 -12.616 1.00 . A A . 78 ASP CA 1 1
19 41538 1 1 78 ASP CB C 9.204 2.187 -12.878 1.00 . A A . 78 ASP CB 1 1
19 41539 1 1 78 ASP CG C 9.546 0.825 -13.488 1.00 . A A . 78 ASP CG 1 1
19 41540 1 1 78 ASP H H 7.205 3.778 -11.133 1.00 . A A . 78 ASP H 1 1
19 41541 1 1 78 ASP HA H 7.170 2.200 -13.550 1.00 . A A . 78 ASP HA 1 1
19 41542 1 1 78 ASP HB2 H 9.518 2.964 -13.557 1.00 . A A . 78 ASP HB2 1 1
19 41543 1 1 78 ASP HB3 H 9.729 2.301 -11.948 1.00 . A A . 78 ASP HB3 1 1
19 41544 1 1 78 ASP N N 7.435 3.675 -12.083 1.00 . A A . 78 ASP N 1 1
19 41545 1 1 78 ASP O O 6.134 0.702 -11.799 1.00 . A A . 78 ASP O 1 1
19 41546 1 1 78 ASP OD1 O 8.657 -0.005 -13.605 1.00 . A A . 78 ASP OD1 1 1
19 41547 1 1 78 ASP OD2 O 10.702 0.631 -13.831 1.00 . A A . 78 ASP OD2 1 1
19 41548 1 1 79 LEU C C 8.461 0.187 -8.296 1.00 . A A . 79 LEU C 1 1
19 41549 1 1 79 LEU CA C 7.654 -0.019 -9.580 1.00 . A A . 79 LEU CA 1 1
19 41550 1 1 79 LEU CB C 7.819 -1.481 -10.147 1.00 . A A . 79 LEU CB 1 1
19 41551 1 1 79 LEU CD1 C 9.292 -3.516 -10.482 1.00 . A A . 79 LEU CD1 1 1
19 41552 1 1 79 LEU CD2 C 10.272 -1.226 -10.752 1.00 . A A . 79 LEU CD2 1 1
19 41553 1 1 79 LEU CG C 9.253 -2.069 -9.966 1.00 . A A . 79 LEU CG 1 1
19 41554 1 1 79 LEU H H 8.879 1.463 -10.518 1.00 . A A . 79 LEU H 1 1
19 41555 1 1 79 LEU HA H 6.606 0.131 -9.326 1.00 . A A . 79 LEU HA 1 1
19 41556 1 1 79 LEU HB2 H 7.118 -2.140 -9.643 1.00 . A A . 79 LEU HB2 1 1
19 41557 1 1 79 LEU HB3 H 7.579 -1.470 -11.201 1.00 . A A . 79 LEU HB3 1 1
19 41558 1 1 79 LEU HD11 H 8.591 -4.114 -9.919 1.00 . A A . 79 LEU HD11 1 1
19 41559 1 1 79 LEU HD12 H 10.286 -3.919 -10.355 1.00 . A A . 79 LEU HD12 1 1
19 41560 1 1 79 LEU HD13 H 9.024 -3.537 -11.528 1.00 . A A . 79 LEU HD13 1 1
19 41561 1 1 79 LEU HD21 H 10.248 -0.207 -10.408 1.00 . A A . 79 LEU HD21 1 1
19 41562 1 1 79 LEU HD22 H 10.031 -1.256 -11.803 1.00 . A A . 79 LEU HD22 1 1
19 41563 1 1 79 LEU HD23 H 11.264 -1.627 -10.602 1.00 . A A . 79 LEU HD23 1 1
19 41564 1 1 79 LEU HG H 9.519 -2.084 -8.919 1.00 . A A . 79 LEU HG 1 1
19 41565 1 1 79 LEU N N 8.025 0.982 -10.598 1.00 . A A . 79 LEU N 1 1
19 41566 1 1 79 LEU O O 9.528 0.800 -8.310 1.00 . A A . 79 LEU O 1 1
19 41567 1 1 80 ILE C C 8.559 -1.677 -5.218 1.00 . A A . 80 ILE C 1 1
19 41568 1 1 80 ILE CA C 8.605 -0.289 -5.873 1.00 . A A . 80 ILE CA 1 1
19 41569 1 1 80 ILE CB C 7.904 0.743 -4.953 1.00 . A A . 80 ILE CB 1 1
19 41570 1 1 80 ILE CD1 C 7.092 3.149 -4.822 1.00 . A A . 80 ILE CD1 1 1
19 41571 1 1 80 ILE CG1 C 7.889 2.128 -5.649 1.00 . A A . 80 ILE CG1 1 1
19 41572 1 1 80 ILE CG2 C 8.672 0.844 -3.609 1.00 . A A . 80 ILE CG2 1 1
19 41573 1 1 80 ILE H H 7.092 -0.848 -7.276 1.00 . A A . 80 ILE H 1 1
19 41574 1 1 80 ILE HA H 9.647 -0.003 -5.995 1.00 . A A . 80 ILE HA 1 1
19 41575 1 1 80 ILE HB H 6.889 0.423 -4.763 1.00 . A A . 80 ILE HB 1 1
19 41576 1 1 80 ILE HD11 H 7.580 3.309 -3.873 1.00 . A A . 80 ILE HD11 1 1
19 41577 1 1 80 ILE HD12 H 6.092 2.777 -4.656 1.00 . A A . 80 ILE HD12 1 1
19 41578 1 1 80 ILE HD13 H 7.042 4.086 -5.359 1.00 . A A . 80 ILE HD13 1 1
19 41579 1 1 80 ILE HG12 H 8.897 2.480 -5.778 1.00 . A A . 80 ILE HG12 1 1
19 41580 1 1 80 ILE HG13 H 7.423 2.038 -6.617 1.00 . A A . 80 ILE HG13 1 1
19 41581 1 1 80 ILE HG21 H 9.700 1.114 -3.801 1.00 . A A . 80 ILE HG21 1 1
19 41582 1 1 80 ILE HG22 H 8.643 -0.104 -3.093 1.00 . A A . 80 ILE HG22 1 1
19 41583 1 1 80 ILE HG23 H 8.219 1.591 -2.978 1.00 . A A . 80 ILE HG23 1 1
19 41584 1 1 80 ILE N N 7.940 -0.363 -7.192 1.00 . A A . 80 ILE N 1 1
19 41585 1 1 80 ILE O O 7.520 -2.336 -5.225 1.00 . A A . 80 ILE O 1 1
19 41586 1 1 81 GLU C C 10.769 -3.335 -2.810 1.00 . A A . 81 GLU C 1 1
19 41587 1 1 81 GLU CA C 9.769 -3.412 -3.961 1.00 . A A . 81 GLU CA 1 1
19 41588 1 1 81 GLU CB C 10.193 -4.498 -4.971 1.00 . A A . 81 GLU CB 1 1
19 41589 1 1 81 GLU CD C 11.913 -5.164 -6.671 1.00 . A A . 81 GLU CD 1 1
19 41590 1 1 81 GLU CG C 11.481 -4.074 -5.695 1.00 . A A . 81 GLU CG 1 1
19 41591 1 1 81 GLU H H 10.485 -1.536 -4.648 1.00 . A A . 81 GLU H 1 1
19 41592 1 1 81 GLU HA H 8.800 -3.678 -3.547 1.00 . A A . 81 GLU HA 1 1
19 41593 1 1 81 GLU HB2 H 10.361 -5.434 -4.452 1.00 . A A . 81 GLU HB2 1 1
19 41594 1 1 81 GLU HB3 H 9.409 -4.634 -5.702 1.00 . A A . 81 GLU HB3 1 1
19 41595 1 1 81 GLU HG2 H 11.303 -3.160 -6.242 1.00 . A A . 81 GLU HG2 1 1
19 41596 1 1 81 GLU HG3 H 12.269 -3.912 -4.977 1.00 . A A . 81 GLU HG3 1 1
19 41597 1 1 81 GLU N N 9.686 -2.108 -4.637 1.00 . A A . 81 GLU N 1 1
19 41598 1 1 81 GLU O O 11.674 -2.500 -2.817 1.00 . A A . 81 GLU O 1 1
19 41599 1 1 81 GLU OE1 O 11.776 -6.326 -6.324 1.00 . A A . 81 GLU OE1 1 1
19 41600 1 1 81 GLU OE2 O 12.376 -4.821 -7.746 1.00 . A A . 81 GLU OE2 1 1
19 41601 1 1 82 TYR C C 11.415 -5.611 0.021 1.00 . A A . 82 TYR C 1 1
19 41602 1 1 82 TYR CA C 11.497 -4.247 -0.659 1.00 . A A . 82 TYR CA 1 1
19 41603 1 1 82 TYR CB C 11.109 -3.129 0.329 1.00 . A A . 82 TYR CB 1 1
19 41604 1 1 82 TYR CD1 C 8.581 -2.841 0.191 1.00 . A A . 82 TYR CD1 1 1
19 41605 1 1 82 TYR CD2 C 9.507 -4.106 2.046 1.00 . A A . 82 TYR CD2 1 1
19 41606 1 1 82 TYR CE1 C 7.292 -3.061 0.691 1.00 . A A . 82 TYR CE1 1 1
19 41607 1 1 82 TYR CE2 C 8.218 -4.324 2.543 1.00 . A A . 82 TYR CE2 1 1
19 41608 1 1 82 TYR CG C 9.696 -3.363 0.868 1.00 . A A . 82 TYR CG 1 1
19 41609 1 1 82 TYR CZ C 7.111 -3.800 1.865 1.00 . A A . 82 TYR CZ 1 1
19 41610 1 1 82 TYR H H 9.864 -4.856 -1.873 1.00 . A A . 82 TYR H 1 1
19 41611 1 1 82 TYR HA H 12.522 -4.088 -0.981 1.00 . A A . 82 TYR HA 1 1
19 41612 1 1 82 TYR HB2 H 11.818 -3.113 1.149 1.00 . A A . 82 TYR HB2 1 1
19 41613 1 1 82 TYR HB3 H 11.146 -2.176 -0.182 1.00 . A A . 82 TYR HB3 1 1
19 41614 1 1 82 TYR HD1 H 8.719 -2.272 -0.716 1.00 . A A . 82 TYR HD1 1 1
19 41615 1 1 82 TYR HD2 H 10.361 -4.511 2.572 1.00 . A A . 82 TYR HD2 1 1
19 41616 1 1 82 TYR HE1 H 6.437 -2.659 0.168 1.00 . A A . 82 TYR HE1 1 1
19 41617 1 1 82 TYR HE2 H 8.079 -4.895 3.448 1.00 . A A . 82 TYR HE2 1 1
19 41618 1 1 82 TYR HH H 5.895 -4.686 3.041 1.00 . A A . 82 TYR HH 1 1
19 41619 1 1 82 TYR N N 10.603 -4.213 -1.821 1.00 . A A . 82 TYR N 1 1
19 41620 1 1 82 TYR O O 10.436 -6.338 -0.155 1.00 . A A . 82 TYR O 1 1
19 41621 1 1 82 TYR OH O 5.840 -4.016 2.357 1.00 . A A . 82 TYR OH 1 1
19 41622 1 1 83 THR C C 12.140 -6.968 3.011 1.00 . A A . 83 THR C 1 1
19 41623 1 1 83 THR CA C 12.496 -7.221 1.545 1.00 . A A . 83 THR CA 1 1
19 41624 1 1 83 THR CB C 13.916 -7.811 1.439 1.00 . A A . 83 THR CB 1 1
19 41625 1 1 83 THR CG2 C 13.976 -9.204 2.086 1.00 . A A . 83 THR CG2 1 1
19 41626 1 1 83 THR H H 13.186 -5.315 0.916 1.00 . A A . 83 THR H 1 1
19 41627 1 1 83 THR HA H 11.788 -7.932 1.123 1.00 . A A . 83 THR HA 1 1
19 41628 1 1 83 THR HB H 14.622 -7.157 1.933 1.00 . A A . 83 THR HB 1 1
19 41629 1 1 83 THR HG1 H 14.794 -7.156 -0.169 1.00 . A A . 83 THR HG1 1 1
19 41630 1 1 83 THR HG21 H 13.242 -9.850 1.624 1.00 . A A . 83 THR HG21 1 1
19 41631 1 1 83 THR HG22 H 13.772 -9.127 3.144 1.00 . A A . 83 THR HG22 1 1
19 41632 1 1 83 THR HG23 H 14.961 -9.623 1.942 1.00 . A A . 83 THR HG23 1 1
19 41633 1 1 83 THR N N 12.444 -5.945 0.810 1.00 . A A . 83 THR N 1 1
19 41634 1 1 83 THR O O 12.699 -6.073 3.645 1.00 . A A . 83 THR O 1 1
19 41635 1 1 83 THR OG1 O 14.269 -7.924 0.068 1.00 . A A . 83 THR OG1 1 1
19 41636 1 1 84 ILE C C 11.551 -8.595 5.828 1.00 . A A . 84 ILE C 1 1
19 41637 1 1 84 ILE CA C 10.764 -7.631 4.940 1.00 . A A . 84 ILE CA 1 1
19 41638 1 1 84 ILE CB C 9.239 -7.926 5.005 1.00 . A A . 84 ILE CB 1 1
19 41639 1 1 84 ILE CD1 C 7.138 -7.599 6.403 1.00 . A A . 84 ILE CD1 1 1
19 41640 1 1 84 ILE CG1 C 8.673 -7.615 6.421 1.00 . A A . 84 ILE CG1 1 1
19 41641 1 1 84 ILE CG2 C 8.954 -9.392 4.636 1.00 . A A . 84 ILE CG2 1 1
19 41642 1 1 84 ILE H H 10.799 -8.458 2.993 1.00 . A A . 84 ILE H 1 1
19 41643 1 1 84 ILE HA H 10.938 -6.618 5.287 1.00 . A A . 84 ILE HA 1 1
19 41644 1 1 84 ILE HB H 8.749 -7.301 4.277 1.00 . A A . 84 ILE HB 1 1
19 41645 1 1 84 ILE HD11 H 6.772 -7.471 7.411 1.00 . A A . 84 ILE HD11 1 1
19 41646 1 1 84 ILE HD12 H 6.768 -8.530 6.005 1.00 . A A . 84 ILE HD12 1 1
19 41647 1 1 84 ILE HD13 H 6.793 -6.782 5.788 1.00 . A A . 84 ILE HD13 1 1
19 41648 1 1 84 ILE HG12 H 9.001 -8.366 7.119 1.00 . A A . 84 ILE HG12 1 1
19 41649 1 1 84 ILE HG13 H 9.023 -6.648 6.751 1.00 . A A . 84 ILE HG13 1 1
19 41650 1 1 84 ILE HG21 H 9.331 -9.596 3.645 1.00 . A A . 84 ILE HG21 1 1
19 41651 1 1 84 ILE HG22 H 7.891 -9.559 4.658 1.00 . A A . 84 ILE HG22 1 1
19 41652 1 1 84 ILE HG23 H 9.429 -10.047 5.342 1.00 . A A . 84 ILE HG23 1 1
19 41653 1 1 84 ILE N N 11.204 -7.762 3.546 1.00 . A A . 84 ILE N 1 1
19 41654 1 1 84 ILE O O 12.212 -9.508 5.330 1.00 . A A . 84 ILE O 1 1
19 41655 1 1 85 GLY C C 11.651 -10.727 7.929 1.00 . A A . 85 GLY C 1 1
19 41656 1 1 85 GLY CA C 12.142 -9.286 8.079 1.00 . A A . 85 GLY CA 1 1
19 41657 1 1 85 GLY H H 10.896 -7.684 7.482 1.00 . A A . 85 GLY H 1 1
19 41658 1 1 85 GLY HA2 H 13.206 -9.252 7.891 1.00 . A A . 85 GLY HA2 1 1
19 41659 1 1 85 GLY HA3 H 11.948 -8.950 9.087 1.00 . A A . 85 GLY HA3 1 1
19 41660 1 1 85 GLY N N 11.456 -8.409 7.139 1.00 . A A . 85 GLY N 1 1
19 41661 1 1 85 GLY O O 12.440 -11.667 8.030 1.00 . A A . 85 GLY O 1 1
19 41662 1 1 86 ASP C C 10.396 -12.934 6.309 1.00 . A A . 86 ASP C 1 1
19 41663 1 1 86 ASP CA C 9.784 -12.253 7.532 1.00 . A A . 86 ASP CA 1 1
19 41664 1 1 86 ASP CB C 8.250 -12.176 7.366 1.00 . A A . 86 ASP CB 1 1
19 41665 1 1 86 ASP CG C 7.606 -11.581 8.616 1.00 . A A . 86 ASP CG 1 1
19 41666 1 1 86 ASP H H 9.734 -10.143 7.623 1.00 . A A . 86 ASP H 1 1
19 41667 1 1 86 ASP HA H 10.012 -12.841 8.410 1.00 . A A . 86 ASP HA 1 1
19 41668 1 1 86 ASP HB2 H 8.006 -11.563 6.515 1.00 . A A . 86 ASP HB2 1 1
19 41669 1 1 86 ASP HB3 H 7.855 -13.170 7.209 1.00 . A A . 86 ASP HB3 1 1
19 41670 1 1 86 ASP N N 10.344 -10.907 7.688 1.00 . A A . 86 ASP N 1 1
19 41671 1 1 86 ASP O O 10.323 -14.154 6.166 1.00 . A A . 86 ASP O 1 1
19 41672 1 1 86 ASP OD1 O 8.169 -11.746 9.686 1.00 . A A . 86 ASP OD1 1 1
19 41673 1 1 86 ASP OD2 O 6.563 -10.964 8.482 1.00 . A A . 86 ASP OD2 1 1
19 41674 1 1 87 GLY C C 10.657 -12.858 3.086 1.00 . A A . 87 GLY C 1 1
19 41675 1 1 87 GLY CA C 11.657 -12.673 4.224 1.00 . A A . 87 GLY CA 1 1
19 41676 1 1 87 GLY H H 11.050 -11.171 5.604 1.00 . A A . 87 GLY H 1 1
19 41677 1 1 87 GLY HA2 H 12.422 -11.979 3.904 1.00 . A A . 87 GLY HA2 1 1
19 41678 1 1 87 GLY HA3 H 12.124 -13.628 4.442 1.00 . A A . 87 GLY HA3 1 1
19 41679 1 1 87 GLY N N 11.014 -12.136 5.432 1.00 . A A . 87 GLY N 1 1
19 41680 1 1 87 GLY O O 10.976 -13.488 2.080 1.00 . A A . 87 GLY O 1 1
19 41681 1 1 88 ARG C C 8.742 -11.448 1.069 1.00 . A A . 88 ARG C 1 1
19 41682 1 1 88 ARG CA C 8.428 -12.433 2.186 1.00 . A A . 88 ARG CA 1 1
19 41683 1 1 88 ARG CB C 7.026 -12.152 2.751 1.00 . A A . 88 ARG CB 1 1
19 41684 1 1 88 ARG CD C 5.319 -12.859 4.463 1.00 . A A . 88 ARG CD 1 1
19 41685 1 1 88 ARG CG C 6.706 -13.157 3.870 1.00 . A A . 88 ARG CG 1 1
19 41686 1 1 88 ARG CZ C 4.250 -11.088 5.761 1.00 . A A . 88 ARG CZ 1 1
19 41687 1 1 88 ARG H H 9.247 -11.794 4.056 1.00 . A A . 88 ARG H 1 1
19 41688 1 1 88 ARG HA H 8.441 -13.438 1.777 1.00 . A A . 88 ARG HA 1 1
19 41689 1 1 88 ARG HB2 H 6.986 -11.150 3.141 1.00 . A A . 88 ARG HB2 1 1
19 41690 1 1 88 ARG HB3 H 6.292 -12.256 1.964 1.00 . A A . 88 ARG HB3 1 1
19 41691 1 1 88 ARG HD2 H 4.582 -12.840 3.673 1.00 . A A . 88 ARG HD2 1 1
19 41692 1 1 88 ARG HD3 H 5.060 -13.635 5.171 1.00 . A A . 88 ARG HD3 1 1
19 41693 1 1 88 ARG HE H 6.158 -11.033 5.145 1.00 . A A . 88 ARG HE 1 1
19 41694 1 1 88 ARG HG2 H 6.720 -14.159 3.464 1.00 . A A . 88 ARG HG2 1 1
19 41695 1 1 88 ARG HG3 H 7.450 -13.075 4.650 1.00 . A A . 88 ARG HG3 1 1
19 41696 1 1 88 ARG HH11 H 3.106 -12.678 5.345 1.00 . A A . 88 ARG HH11 1 1
19 41697 1 1 88 ARG HH12 H 2.336 -11.419 6.250 1.00 . A A . 88 ARG HH12 1 1
19 41698 1 1 88 ARG HH21 H 5.140 -9.390 6.332 1.00 . A A . 88 ARG HH21 1 1
19 41699 1 1 88 ARG HH22 H 3.486 -9.562 6.807 1.00 . A A . 88 ARG HH22 1 1
19 41700 1 1 88 ARG N N 9.446 -12.308 3.237 1.00 . A A . 88 ARG N 1 1
19 41701 1 1 88 ARG NE N 5.334 -11.565 5.144 1.00 . A A . 88 ARG NE 1 1
19 41702 1 1 88 ARG NH1 N 3.143 -11.782 5.787 1.00 . A A . 88 ARG NH1 1 1
19 41703 1 1 88 ARG NH2 N 4.296 -9.922 6.345 1.00 . A A . 88 ARG NH2 1 1
19 41704 1 1 88 ARG O O 9.283 -10.373 1.316 1.00 . A A . 88 ARG O 1 1
19 41705 1 1 89 LYS C C 7.517 -9.912 -1.445 1.00 . A A . 89 LYS C 1 1
19 41706 1 1 89 LYS CA C 8.649 -10.930 -1.310 1.00 . A A . 89 LYS CA 1 1
19 41707 1 1 89 LYS CB C 8.759 -11.763 -2.596 1.00 . A A . 89 LYS CB 1 1
19 41708 1 1 89 LYS CD C 7.326 -13.071 -4.237 1.00 . A A . 89 LYS CD 1 1
19 41709 1 1 89 LYS CE C 8.541 -13.864 -4.759 1.00 . A A . 89 LYS CE 1 1
19 41710 1 1 89 LYS CG C 7.513 -12.695 -2.761 1.00 . A A . 89 LYS CG 1 1
19 41711 1 1 89 LYS H H 7.958 -12.671 -0.312 1.00 . A A . 89 LYS H 1 1
19 41712 1 1 89 LYS HA H 9.577 -10.394 -1.175 1.00 . A A . 89 LYS HA 1 1
19 41713 1 1 89 LYS HB2 H 8.850 -11.086 -3.442 1.00 . A A . 89 LYS HB2 1 1
19 41714 1 1 89 LYS HB3 H 9.657 -12.372 -2.546 1.00 . A A . 89 LYS HB3 1 1
19 41715 1 1 89 LYS HD2 H 6.430 -13.670 -4.339 1.00 . A A . 89 LYS HD2 1 1
19 41716 1 1 89 LYS HD3 H 7.214 -12.157 -4.811 1.00 . A A . 89 LYS HD3 1 1
19 41717 1 1 89 LYS HE2 H 8.321 -14.250 -5.746 1.00 . A A . 89 LYS HE2 1 1
19 41718 1 1 89 LYS HE3 H 9.404 -13.217 -4.818 1.00 . A A . 89 LYS HE3 1 1
19 41719 1 1 89 LYS HG2 H 7.646 -13.595 -2.175 1.00 . A A . 89 LYS HG2 1 1
19 41720 1 1 89 LYS HG3 H 6.614 -12.197 -2.421 1.00 . A A . 89 LYS HG3 1 1
19 41721 1 1 89 LYS HZ1 H 9.213 -14.639 -2.945 1.00 . A A . 89 LYS HZ1 1 1
19 41722 1 1 89 LYS HZ2 H 9.541 -15.630 -4.283 1.00 . A A . 89 LYS HZ2 1 1
19 41723 1 1 89 LYS HZ3 H 7.962 -15.537 -3.664 1.00 . A A . 89 LYS HZ3 1 1
19 41724 1 1 89 LYS N N 8.399 -11.809 -0.163 1.00 . A A . 89 LYS N 1 1
19 41725 1 1 89 LYS NZ N 8.836 -15.003 -3.843 1.00 . A A . 89 LYS NZ 1 1
19 41726 1 1 89 LYS O O 6.387 -10.169 -1.033 1.00 . A A . 89 LYS O 1 1
19 41727 1 1 90 VAL C C 7.136 -7.000 -3.600 1.00 . A A . 90 VAL C 1 1
19 41728 1 1 90 VAL CA C 6.838 -7.700 -2.273 1.00 . A A . 90 VAL CA 1 1
19 41729 1 1 90 VAL CB C 6.869 -6.665 -1.119 1.00 . A A . 90 VAL CB 1 1
19 41730 1 1 90 VAL CG1 C 5.735 -5.624 -1.312 1.00 . A A . 90 VAL CG1 1 1
19 41731 1 1 90 VAL CG2 C 6.693 -7.388 0.238 1.00 . A A . 90 VAL CG2 1 1
19 41732 1 1 90 VAL H H 8.741 -8.644 -2.378 1.00 . A A . 90 VAL H 1 1
19 41733 1 1 90 VAL HA H 5.841 -8.134 -2.327 1.00 . A A . 90 VAL HA 1 1
19 41734 1 1 90 VAL HB H 7.824 -6.148 -1.125 1.00 . A A . 90 VAL HB 1 1
19 41735 1 1 90 VAL HG11 H 5.920 -5.040 -2.202 1.00 . A A . 90 VAL HG11 1 1
19 41736 1 1 90 VAL HG12 H 5.698 -4.963 -0.458 1.00 . A A . 90 VAL HG12 1 1
19 41737 1 1 90 VAL HG13 H 4.783 -6.131 -1.409 1.00 . A A . 90 VAL HG13 1 1
19 41738 1 1 90 VAL HG21 H 5.821 -8.028 0.202 1.00 . A A . 90 VAL HG21 1 1
19 41739 1 1 90 VAL HG22 H 6.567 -6.660 1.028 1.00 . A A . 90 VAL HG22 1 1
19 41740 1 1 90 VAL HG23 H 7.567 -7.985 0.449 1.00 . A A . 90 VAL HG23 1 1
19 41741 1 1 90 VAL N N 7.831 -8.764 -2.046 1.00 . A A . 90 VAL N 1 1
19 41742 1 1 90 VAL O O 8.268 -6.585 -3.842 1.00 . A A . 90 VAL O 1 1
19 41743 1 1 91 ARG C C 5.041 -5.252 -5.958 1.00 . A A . 91 ARG C 1 1
19 41744 1 1 91 ARG CA C 6.243 -6.170 -5.743 1.00 . A A . 91 ARG CA 1 1
19 41745 1 1 91 ARG CB C 6.313 -7.218 -6.875 1.00 . A A . 91 ARG CB 1 1
19 41746 1 1 91 ARG CD C 6.700 -7.588 -9.337 1.00 . A A . 91 ARG CD 1 1
19 41747 1 1 91 ARG CG C 6.563 -6.530 -8.234 1.00 . A A . 91 ARG CG 1 1
19 41748 1 1 91 ARG CZ C 8.184 -9.456 -9.877 1.00 . A A . 91 ARG CZ 1 1
19 41749 1 1 91 ARG H H 5.228 -7.185 -4.177 1.00 . A A . 91 ARG H 1 1
19 41750 1 1 91 ARG HA H 7.149 -5.568 -5.765 1.00 . A A . 91 ARG HA 1 1
19 41751 1 1 91 ARG HB2 H 7.121 -7.906 -6.667 1.00 . A A . 91 ARG HB2 1 1
19 41752 1 1 91 ARG HB3 H 5.383 -7.766 -6.920 1.00 . A A . 91 ARG HB3 1 1
19 41753 1 1 91 ARG HD2 H 5.813 -8.207 -9.356 1.00 . A A . 91 ARG HD2 1 1
19 41754 1 1 91 ARG HD3 H 6.809 -7.094 -10.295 1.00 . A A . 91 ARG HD3 1 1
19 41755 1 1 91 ARG HE H 8.447 -8.224 -8.319 1.00 . A A . 91 ARG HE 1 1
19 41756 1 1 91 ARG HG2 H 5.736 -5.879 -8.471 1.00 . A A . 91 ARG HG2 1 1
19 41757 1 1 91 ARG HG3 H 7.474 -5.951 -8.182 1.00 . A A . 91 ARG HG3 1 1
19 41758 1 1 91 ARG HH11 H 6.634 -9.200 -11.121 1.00 . A A . 91 ARG HH11 1 1
19 41759 1 1 91 ARG HH12 H 7.682 -10.526 -11.496 1.00 . A A . 91 ARG HH12 1 1
19 41760 1 1 91 ARG HH21 H 9.809 -9.958 -8.822 1.00 . A A . 91 ARG HH21 1 1
19 41761 1 1 91 ARG HH22 H 9.473 -10.953 -10.199 1.00 . A A . 91 ARG HH22 1 1
19 41762 1 1 91 ARG N N 6.107 -6.849 -4.443 1.00 . A A . 91 ARG N 1 1
19 41763 1 1 91 ARG NE N 7.874 -8.425 -9.089 1.00 . A A . 91 ARG NE 1 1
19 41764 1 1 91 ARG NH1 N 7.441 -9.750 -10.914 1.00 . A A . 91 ARG NH1 1 1
19 41765 1 1 91 ARG NH2 N 9.237 -10.178 -9.613 1.00 . A A . 91 ARG NH2 1 1
19 41766 1 1 91 ARG O O 3.907 -5.723 -5.961 1.00 . A A . 91 ARG O 1 1
19 41767 1 1 92 ILE C C 4.517 -2.275 -7.737 1.00 . A A . 92 ILE C 1 1
19 41768 1 1 92 ILE CA C 4.234 -2.956 -6.399 1.00 . A A . 92 ILE CA 1 1
19 41769 1 1 92 ILE CB C 4.220 -1.905 -5.259 1.00 . A A . 92 ILE CB 1 1
19 41770 1 1 92 ILE CD1 C 4.183 -1.636 -2.731 1.00 . A A . 92 ILE CD1 1 1
19 41771 1 1 92 ILE CG1 C 4.047 -2.628 -3.897 1.00 . A A . 92 ILE CG1 1 1
19 41772 1 1 92 ILE CG2 C 3.055 -0.909 -5.476 1.00 . A A . 92 ILE CG2 1 1
19 41773 1 1 92 ILE H H 6.232 -3.645 -6.154 1.00 . A A . 92 ILE H 1 1
19 41774 1 1 92 ILE HA H 3.260 -3.436 -6.446 1.00 . A A . 92 ILE HA 1 1
19 41775 1 1 92 ILE HB H 5.157 -1.361 -5.263 1.00 . A A . 92 ILE HB 1 1
19 41776 1 1 92 ILE HD11 H 3.362 -0.937 -2.756 1.00 . A A . 92 ILE HD11 1 1
19 41777 1 1 92 ILE HD12 H 5.117 -1.100 -2.816 1.00 . A A . 92 ILE HD12 1 1
19 41778 1 1 92 ILE HD13 H 4.166 -2.178 -1.796 1.00 . A A . 92 ILE HD13 1 1
19 41779 1 1 92 ILE HG12 H 3.074 -3.095 -3.854 1.00 . A A . 92 ILE HG12 1 1
19 41780 1 1 92 ILE HG13 H 4.807 -3.388 -3.789 1.00 . A A . 92 ILE HG13 1 1
19 41781 1 1 92 ILE HG21 H 2.121 -1.451 -5.502 1.00 . A A . 92 ILE HG21 1 1
19 41782 1 1 92 ILE HG22 H 3.187 -0.384 -6.409 1.00 . A A . 92 ILE HG22 1 1
19 41783 1 1 92 ILE HG23 H 3.030 -0.190 -4.673 1.00 . A A . 92 ILE HG23 1 1
19 41784 1 1 92 ILE N N 5.298 -3.950 -6.156 1.00 . A A . 92 ILE N 1 1
19 41785 1 1 92 ILE O O 5.515 -1.566 -7.870 1.00 . A A . 92 ILE O 1 1
19 41786 1 1 93 VAL C C 2.588 -1.008 -10.381 1.00 . A A . 93 VAL C 1 1
19 41787 1 1 93 VAL CA C 3.782 -1.911 -10.069 1.00 . A A . 93 VAL CA 1 1
19 41788 1 1 93 VAL CB C 3.892 -3.047 -11.117 1.00 . A A . 93 VAL CB 1 1
19 41789 1 1 93 VAL CG1 C 2.608 -3.909 -11.143 1.00 . A A . 93 VAL CG1 1 1
19 41790 1 1 93 VAL CG2 C 4.148 -2.459 -12.524 1.00 . A A . 93 VAL CG2 1 1
19 41791 1 1 93 VAL H H 2.864 -3.072 -8.542 1.00 . A A . 93 VAL H 1 1
19 41792 1 1 93 VAL HA H 4.687 -1.312 -10.123 1.00 . A A . 93 VAL HA 1 1
19 41793 1 1 93 VAL HB H 4.726 -3.678 -10.842 1.00 . A A . 93 VAL HB 1 1
19 41794 1 1 93 VAL HG11 H 1.791 -3.341 -11.565 1.00 . A A . 93 VAL HG11 1 1
19 41795 1 1 93 VAL HG12 H 2.351 -4.214 -10.139 1.00 . A A . 93 VAL HG12 1 1
19 41796 1 1 93 VAL HG13 H 2.773 -4.789 -11.751 1.00 . A A . 93 VAL HG13 1 1
19 41797 1 1 93 VAL HG21 H 4.313 -3.264 -13.226 1.00 . A A . 93 VAL HG21 1 1
19 41798 1 1 93 VAL HG22 H 5.022 -1.823 -12.501 1.00 . A A . 93 VAL HG22 1 1
19 41799 1 1 93 VAL HG23 H 3.293 -1.882 -12.842 1.00 . A A . 93 VAL HG23 1 1
19 41800 1 1 93 VAL N N 3.635 -2.496 -8.723 1.00 . A A . 93 VAL N 1 1
19 41801 1 1 93 VAL O O 1.433 -1.388 -10.192 1.00 . A A . 93 VAL O 1 1
19 41802 1 1 94 PHE C C 1.590 1.101 -12.730 1.00 . A A . 94 PHE C 1 1
19 41803 1 1 94 PHE CA C 1.851 1.176 -11.225 1.00 . A A . 94 PHE CA 1 1
19 41804 1 1 94 PHE CB C 2.345 2.579 -10.857 1.00 . A A . 94 PHE CB 1 1
19 41805 1 1 94 PHE CD1 C 3.834 2.182 -8.839 1.00 . A A . 94 PHE CD1 1 1
19 41806 1 1 94 PHE CD2 C 1.646 3.175 -8.482 1.00 . A A . 94 PHE CD2 1 1
19 41807 1 1 94 PHE CE1 C 4.081 2.243 -7.465 1.00 . A A . 94 PHE CE1 1 1
19 41808 1 1 94 PHE CE2 C 1.899 3.235 -7.108 1.00 . A A . 94 PHE CE2 1 1
19 41809 1 1 94 PHE CG C 2.613 2.647 -9.357 1.00 . A A . 94 PHE CG 1 1
19 41810 1 1 94 PHE CZ C 3.115 2.769 -6.600 1.00 . A A . 94 PHE CZ 1 1
19 41811 1 1 94 PHE H H 3.828 0.439 -10.991 1.00 . A A . 94 PHE H 1 1
19 41812 1 1 94 PHE HA H 0.925 0.980 -10.691 1.00 . A A . 94 PHE HA 1 1
19 41813 1 1 94 PHE HB2 H 3.260 2.784 -11.398 1.00 . A A . 94 PHE HB2 1 1
19 41814 1 1 94 PHE HB3 H 1.594 3.307 -11.134 1.00 . A A . 94 PHE HB3 1 1
19 41815 1 1 94 PHE HD1 H 4.583 1.775 -9.504 1.00 . A A . 94 PHE HD1 1 1
19 41816 1 1 94 PHE HD2 H 0.707 3.535 -8.871 1.00 . A A . 94 PHE HD2 1 1
19 41817 1 1 94 PHE HE1 H 5.019 1.885 -7.072 1.00 . A A . 94 PHE HE1 1 1
19 41818 1 1 94 PHE HE2 H 1.154 3.639 -6.441 1.00 . A A . 94 PHE HE2 1 1
19 41819 1 1 94 PHE HZ H 3.310 2.814 -5.539 1.00 . A A . 94 PHE HZ 1 1
19 41820 1 1 94 PHE N N 2.883 0.201 -10.866 1.00 . A A . 94 PHE N 1 1
19 41821 1 1 94 PHE O O 2.428 1.516 -13.533 1.00 . A A . 94 PHE O 1 1
19 41822 1 1 95 THR C C -0.879 1.609 -14.898 1.00 . A A . 95 THR C 1 1
19 41823 1 1 95 THR CA C 0.028 0.442 -14.515 1.00 . A A . 95 THR CA 1 1
19 41824 1 1 95 THR CB C -0.723 -0.890 -14.711 1.00 . A A . 95 THR CB 1 1
19 41825 1 1 95 THR CG2 C -1.065 -1.113 -16.195 1.00 . A A . 95 THR CG2 1 1
19 41826 1 1 95 THR H H -0.212 0.276 -12.417 1.00 . A A . 95 THR H 1 1
19 41827 1 1 95 THR HA H 0.907 0.446 -15.154 1.00 . A A . 95 THR HA 1 1
19 41828 1 1 95 THR HB H -1.633 -0.880 -14.131 1.00 . A A . 95 THR HB 1 1
19 41829 1 1 95 THR HG1 H 0.152 -1.906 -13.304 1.00 . A A . 95 THR HG1 1 1
19 41830 1 1 95 THR HG21 H -1.511 -2.089 -16.315 1.00 . A A . 95 THR HG21 1 1
19 41831 1 1 95 THR HG22 H -0.165 -1.058 -16.788 1.00 . A A . 95 THR HG22 1 1
19 41832 1 1 95 THR HG23 H -1.763 -0.360 -16.530 1.00 . A A . 95 THR HG23 1 1
19 41833 1 1 95 THR N N 0.417 0.575 -13.104 1.00 . A A . 95 THR N 1 1
19 41834 1 1 95 THR O O -1.924 1.815 -14.278 1.00 . A A . 95 THR O 1 1
19 41835 1 1 95 THR OG1 O 0.104 -1.954 -14.260 1.00 . A A . 95 THR OG1 1 1
19 41836 1 1 96 HIS C C -2.007 3.135 -17.677 1.00 . A A . 96 HIS C 1 1
19 41837 1 1 96 HIS CA C -1.245 3.520 -16.411 1.00 . A A . 96 HIS CA 1 1
19 41838 1 1 96 HIS CB C -0.294 4.696 -16.708 1.00 . A A . 96 HIS CB 1 1
19 41839 1 1 96 HIS CD2 C -2.142 6.557 -16.491 1.00 . A A . 96 HIS CD2 1 1
19 41840 1 1 96 HIS CE1 C -1.712 7.651 -18.310 1.00 . A A . 96 HIS CE1 1 1
19 41841 1 1 96 HIS CG C -1.087 5.921 -17.098 1.00 . A A . 96 HIS CG 1 1
19 41842 1 1 96 HIS H H 0.360 2.137 -16.376 1.00 . A A . 96 HIS H 1 1
19 41843 1 1 96 HIS HA H -1.961 3.835 -15.658 1.00 . A A . 96 HIS HA 1 1
19 41844 1 1 96 HIS HB2 H 0.286 4.914 -15.823 1.00 . A A . 96 HIS HB2 1 1
19 41845 1 1 96 HIS HB3 H 0.374 4.427 -17.515 1.00 . A A . 96 HIS HB3 1 1
19 41846 1 1 96 HIS HD2 H -2.597 6.255 -15.560 1.00 . A A . 96 HIS HD2 1 1
19 41847 1 1 96 HIS HE1 H -1.753 8.377 -19.109 1.00 . A A . 96 HIS HE1 1 1
19 41848 1 1 96 HIS HE2 H -3.257 8.283 -17.065 1.00 . A A . 96 HIS HE2 1 1
19 41849 1 1 96 HIS N N -0.475 2.365 -15.926 1.00 . A A . 96 HIS N 1 1
19 41850 1 1 96 HIS ND1 N -0.831 6.635 -18.257 1.00 . A A . 96 HIS ND1 1 1
19 41851 1 1 96 HIS NE2 N -2.533 7.651 -17.257 1.00 . A A . 96 HIS NE2 1 1
19 41852 1 1 96 HIS O O -1.542 2.318 -18.471 1.00 . A A . 96 HIS O 1 1
19 41853 1 1 97 THR C C -4.821 4.707 -19.410 1.00 . A A . 97 THR C 1 1
19 41854 1 1 97 THR CA C -4.045 3.451 -19.009 1.00 . A A . 97 THR CA 1 1
19 41855 1 1 97 THR CB C -5.019 2.319 -18.643 1.00 . A A . 97 THR CB 1 1
19 41856 1 1 97 THR CG2 C -5.839 1.885 -19.867 1.00 . A A . 97 THR CG2 1 1
19 41857 1 1 97 THR H H -3.498 4.358 -17.167 1.00 . A A . 97 THR H 1 1
19 41858 1 1 97 THR HA H -3.437 3.134 -19.853 1.00 . A A . 97 THR HA 1 1
19 41859 1 1 97 THR HB H -5.691 2.658 -17.867 1.00 . A A . 97 THR HB 1 1
19 41860 1 1 97 THR HG1 H -3.923 1.450 -17.297 1.00 . A A . 97 THR HG1 1 1
19 41861 1 1 97 THR HG21 H -5.171 1.591 -20.666 1.00 . A A . 97 THR HG21 1 1
19 41862 1 1 97 THR HG22 H -6.462 2.700 -20.200 1.00 . A A . 97 THR HG22 1 1
19 41863 1 1 97 THR HG23 H -6.461 1.045 -19.597 1.00 . A A . 97 THR HG23 1 1
19 41864 1 1 97 THR N N -3.188 3.727 -17.846 1.00 . A A . 97 THR N 1 1
19 41865 1 1 97 THR O O -5.851 5.028 -18.816 1.00 . A A . 97 THR O 1 1
19 41866 1 1 97 THR OG1 O -4.275 1.213 -18.159 1.00 . A A . 97 THR OG1 1 1
19 41867 1 1 98 GLY C C -5.147 7.654 -19.812 1.00 . A A . 98 GLY C 1 1
19 41868 1 1 98 GLY CA C -4.981 6.615 -20.920 1.00 . A A . 98 GLY CA 1 1
19 41869 1 1 98 GLY H H -3.506 5.094 -20.870 1.00 . A A . 98 GLY H 1 1
19 41870 1 1 98 GLY HA2 H -4.383 7.040 -21.713 1.00 . A A . 98 GLY HA2 1 1
19 41871 1 1 98 GLY HA3 H -5.953 6.358 -21.310 1.00 . A A . 98 GLY HA3 1 1
19 41872 1 1 98 GLY N N -4.325 5.406 -20.431 1.00 . A A . 98 GLY N 1 1
19 41873 1 1 98 GLY O O -4.233 8.432 -19.539 1.00 . A A . 98 GLY O 1 1
19 41874 1 1 99 ASP C C -7.193 7.841 -16.870 1.00 . A A . 99 ASP C 1 1
19 41875 1 1 99 ASP CA C -6.660 8.596 -18.092 1.00 . A A . 99 ASP CA 1 1
19 41876 1 1 99 ASP CB C -7.711 9.602 -18.590 1.00 . A A . 99 ASP CB 1 1
19 41877 1 1 99 ASP CG C -8.001 10.676 -17.533 1.00 . A A . 99 ASP CG 1 1
19 41878 1 1 99 ASP H H -7.008 7.000 -19.458 1.00 . A A . 99 ASP H 1 1
19 41879 1 1 99 ASP HA H -5.773 9.145 -17.788 1.00 . A A . 99 ASP HA 1 1
19 41880 1 1 99 ASP HB2 H -7.340 10.082 -19.484 1.00 . A A . 99 ASP HB2 1 1
19 41881 1 1 99 ASP HB3 H -8.627 9.078 -18.827 1.00 . A A . 99 ASP HB3 1 1
19 41882 1 1 99 ASP N N -6.333 7.654 -19.183 1.00 . A A . 99 ASP N 1 1
19 41883 1 1 99 ASP O O -8.217 8.210 -16.293 1.00 . A A . 99 ASP O 1 1
19 41884 1 1 99 ASP OD1 O -7.491 10.558 -16.427 1.00 . A A . 99 ASP OD1 1 1
19 41885 1 1 99 ASP OD2 O -8.726 11.602 -17.848 1.00 . A A . 99 ASP OD2 1 1
19 41886 1 1 100 THR C C -5.672 5.172 -14.826 1.00 . A A . 100 THR C 1 1
19 41887 1 1 100 THR CA C -6.873 5.984 -15.308 1.00 . A A . 100 THR CA 1 1
19 41888 1 1 100 THR CB C -8.029 5.040 -15.691 1.00 . A A . 100 THR CB 1 1
19 41889 1 1 100 THR CG2 C -8.549 4.291 -14.451 1.00 . A A . 100 THR CG2 1 1
19 41890 1 1 100 THR H H -5.672 6.544 -16.969 1.00 . A A . 100 THR H 1 1
19 41891 1 1 100 THR HA H -7.199 6.642 -14.508 1.00 . A A . 100 THR HA 1 1
19 41892 1 1 100 THR HB H -7.688 4.320 -16.422 1.00 . A A . 100 THR HB 1 1
19 41893 1 1 100 THR HG1 H -9.187 6.599 -15.721 1.00 . A A . 100 THR HG1 1 1
19 41894 1 1 100 THR HG21 H -7.774 3.653 -14.057 1.00 . A A . 100 THR HG21 1 1
19 41895 1 1 100 THR HG22 H -9.400 3.689 -14.730 1.00 . A A . 100 THR HG22 1 1
19 41896 1 1 100 THR HG23 H -8.848 5.004 -13.696 1.00 . A A . 100 THR HG23 1 1
19 41897 1 1 100 THR N N -6.481 6.787 -16.473 1.00 . A A . 100 THR N 1 1
19 41898 1 1 100 THR O O -5.146 4.344 -15.569 1.00 . A A . 100 THR O 1 1
19 41899 1 1 100 THR OG1 O -9.088 5.803 -16.248 1.00 . A A . 100 THR OG1 1 1
19 41900 1 1 101 THR C C -4.597 3.481 -12.200 1.00 . A A . 101 THR C 1 1
19 41901 1 1 101 THR CA C -4.102 4.677 -13.002 1.00 . A A . 101 THR CA 1 1
19 41902 1 1 101 THR CB C -3.288 5.612 -12.086 1.00 . A A . 101 THR CB 1 1
19 41903 1 1 101 THR CG2 C -2.002 4.910 -11.612 1.00 . A A . 101 THR CG2 1 1
19 41904 1 1 101 THR H H -5.708 6.068 -13.024 1.00 . A A . 101 THR H 1 1
19 41905 1 1 101 THR HA H -3.454 4.323 -13.798 1.00 . A A . 101 THR HA 1 1
19 41906 1 1 101 THR HB H -3.880 5.891 -11.226 1.00 . A A . 101 THR HB 1 1
19 41907 1 1 101 THR HG1 H -3.517 6.837 -13.578 1.00 . A A . 101 THR HG1 1 1
19 41908 1 1 101 THR HG21 H -1.416 5.598 -11.036 1.00 . A A . 101 THR HG21 1 1
19 41909 1 1 101 THR HG22 H -1.427 4.583 -12.467 1.00 . A A . 101 THR HG22 1 1
19 41910 1 1 101 THR HG23 H -2.250 4.055 -11.001 1.00 . A A . 101 THR HG23 1 1
19 41911 1 1 101 THR N N -5.244 5.402 -13.575 1.00 . A A . 101 THR N 1 1
19 41912 1 1 101 THR O O -5.609 3.570 -11.502 1.00 . A A . 101 THR O 1 1
19 41913 1 1 101 THR OG1 O -2.939 6.781 -12.813 1.00 . A A . 101 THR OG1 1 1
19 41914 1 1 102 ASN C C -2.970 0.644 -10.810 1.00 . A A . 102 ASN C 1 1
19 41915 1 1 102 ASN CA C -4.196 1.125 -11.586 1.00 . A A . 102 ASN CA 1 1
19 41916 1 1 102 ASN CB C -4.628 0.063 -12.601 1.00 . A A . 102 ASN CB 1 1
19 41917 1 1 102 ASN CG C -5.830 0.567 -13.396 1.00 . A A . 102 ASN CG 1 1
19 41918 1 1 102 ASN H H -3.069 2.380 -12.871 1.00 . A A . 102 ASN H 1 1
19 41919 1 1 102 ASN HA H -5.012 1.289 -10.885 1.00 . A A . 102 ASN HA 1 1
19 41920 1 1 102 ASN HB2 H -3.812 -0.140 -13.282 1.00 . A A . 102 ASN HB2 1 1
19 41921 1 1 102 ASN HB3 H -4.897 -0.846 -12.083 1.00 . A A . 102 ASN HB3 1 1
19 41922 1 1 102 ASN HD21 H -6.572 1.629 -11.889 1.00 . A A . 102 ASN HD21 1 1
19 41923 1 1 102 ASN HD22 H -7.468 1.689 -13.327 1.00 . A A . 102 ASN HD22 1 1
19 41924 1 1 102 ASN N N -3.867 2.366 -12.301 1.00 . A A . 102 ASN N 1 1
19 41925 1 1 102 ASN ND2 N -6.696 1.360 -12.822 1.00 . A A . 102 ASN ND2 1 1
19 41926 1 1 102 ASN O O -1.880 0.529 -11.372 1.00 . A A . 102 ASN O 1 1
19 41927 1 1 102 ASN OD1 O -5.983 0.234 -14.571 1.00 . A A . 102 ASN OD1 1 1
19 41928 1 1 103 ILE C C -2.258 -1.636 -8.452 1.00 . A A . 103 ILE C 1 1
19 41929 1 1 103 ILE CA C -2.081 -0.132 -8.641 1.00 . A A . 103 ILE CA 1 1
19 41930 1 1 103 ILE CB C -2.168 0.571 -7.258 1.00 . A A . 103 ILE CB 1 1
19 41931 1 1 103 ILE CD1 C -2.460 2.816 -6.108 1.00 . A A . 103 ILE CD1 1 1
19 41932 1 1 103 ILE CG1 C -2.139 2.114 -7.438 1.00 . A A . 103 ILE CG1 1 1
19 41933 1 1 103 ILE CG2 C -0.985 0.125 -6.363 1.00 . A A . 103 ILE CG2 1 1
19 41934 1 1 103 ILE H H -4.064 0.457 -9.148 1.00 . A A . 103 ILE H 1 1
19 41935 1 1 103 ILE HA H -1.108 0.067 -9.082 1.00 . A A . 103 ILE HA 1 1
19 41936 1 1 103 ILE HB H -3.092 0.287 -6.780 1.00 . A A . 103 ILE HB 1 1
19 41937 1 1 103 ILE HD11 H -1.685 2.600 -5.388 1.00 . A A . 103 ILE HD11 1 1
19 41938 1 1 103 ILE HD12 H -3.414 2.465 -5.732 1.00 . A A . 103 ILE HD12 1 1
19 41939 1 1 103 ILE HD13 H -2.510 3.884 -6.269 1.00 . A A . 103 ILE HD13 1 1
19 41940 1 1 103 ILE HG12 H -1.164 2.423 -7.779 1.00 . A A . 103 ILE HG12 1 1
19 41941 1 1 103 ILE HG13 H -2.877 2.411 -8.168 1.00 . A A . 103 ILE HG13 1 1
19 41942 1 1 103 ILE HG21 H -0.052 0.342 -6.863 1.00 . A A . 103 ILE HG21 1 1
19 41943 1 1 103 ILE HG22 H -1.048 -0.936 -6.171 1.00 . A A . 103 ILE HG22 1 1
19 41944 1 1 103 ILE HG23 H -1.016 0.652 -5.420 1.00 . A A . 103 ILE HG23 1 1
19 41945 1 1 103 ILE N N -3.163 0.354 -9.518 1.00 . A A . 103 ILE N 1 1
19 41946 1 1 103 ILE O O -3.327 -2.075 -8.033 1.00 . A A . 103 ILE O 1 1
19 41947 1 1 104 VAL C C -0.128 -4.320 -7.656 1.00 . A A . 104 VAL C 1 1
19 41948 1 1 104 VAL CA C -1.253 -3.888 -8.595 1.00 . A A . 104 VAL CA 1 1
19 41949 1 1 104 VAL CB C -1.078 -4.553 -9.976 1.00 . A A . 104 VAL CB 1 1
19 41950 1 1 104 VAL CG1 C -1.202 -6.089 -9.857 1.00 . A A . 104 VAL CG1 1 1
19 41951 1 1 104 VAL CG2 C -2.155 -4.019 -10.936 1.00 . A A . 104 VAL CG2 1 1
19 41952 1 1 104 VAL H H -0.379 -2.007 -9.066 1.00 . A A . 104 VAL H 1 1
19 41953 1 1 104 VAL HA H -2.203 -4.205 -8.172 1.00 . A A . 104 VAL HA 1 1
19 41954 1 1 104 VAL HB H -0.101 -4.310 -10.367 1.00 . A A . 104 VAL HB 1 1
19 41955 1 1 104 VAL HG11 H -2.150 -6.341 -9.403 1.00 . A A . 104 VAL HG11 1 1
19 41956 1 1 104 VAL HG12 H -0.399 -6.477 -9.248 1.00 . A A . 104 VAL HG12 1 1
19 41957 1 1 104 VAL HG13 H -1.146 -6.536 -10.840 1.00 . A A . 104 VAL HG13 1 1
19 41958 1 1 104 VAL HG21 H -2.044 -2.950 -11.047 1.00 . A A . 104 VAL HG21 1 1
19 41959 1 1 104 VAL HG22 H -3.135 -4.240 -10.540 1.00 . A A . 104 VAL HG22 1 1
19 41960 1 1 104 VAL HG23 H -2.044 -4.489 -11.903 1.00 . A A . 104 VAL HG23 1 1
19 41961 1 1 104 VAL N N -1.210 -2.422 -8.748 1.00 . A A . 104 VAL N 1 1
19 41962 1 1 104 VAL O O 1.033 -3.960 -7.858 1.00 . A A . 104 VAL O 1 1
19 41963 1 1 105 GLU C C 0.131 -7.007 -5.207 1.00 . A A . 105 GLU C 1 1
19 41964 1 1 105 GLU CA C 0.486 -5.585 -5.635 1.00 . A A . 105 GLU CA 1 1
19 41965 1 1 105 GLU CB C 0.500 -4.648 -4.412 1.00 . A A . 105 GLU CB 1 1
19 41966 1 1 105 GLU CD C -0.898 -3.577 -2.603 1.00 . A A . 105 GLU CD 1 1
19 41967 1 1 105 GLU CG C -0.912 -4.515 -3.815 1.00 . A A . 105 GLU CG 1 1
19 41968 1 1 105 GLU H H -1.424 -5.341 -6.528 1.00 . A A . 105 GLU H 1 1
19 41969 1 1 105 GLU HA H 1.478 -5.602 -6.069 1.00 . A A . 105 GLU HA 1 1
19 41970 1 1 105 GLU HB2 H 1.169 -5.044 -3.660 1.00 . A A . 105 GLU HB2 1 1
19 41971 1 1 105 GLU HB3 H 0.846 -3.671 -4.716 1.00 . A A . 105 GLU HB3 1 1
19 41972 1 1 105 GLU HG2 H -1.579 -4.112 -4.563 1.00 . A A . 105 GLU HG2 1 1
19 41973 1 1 105 GLU HG3 H -1.270 -5.482 -3.506 1.00 . A A . 105 GLU HG3 1 1
19 41974 1 1 105 GLU N N -0.484 -5.095 -6.625 1.00 . A A . 105 GLU N 1 1
19 41975 1 1 105 GLU O O -1.046 -7.362 -5.108 1.00 . A A . 105 GLU O 1 1
19 41976 1 1 105 GLU OE1 O 0.182 -3.204 -2.163 1.00 . A A . 105 GLU OE1 1 1
19 41977 1 1 105 GLU OE2 O -1.971 -3.258 -2.118 1.00 . A A . 105 GLU OE2 1 1
19 41978 1 1 106 SER C C 1.951 -9.539 -3.394 1.00 . A A . 106 SER C 1 1
19 41979 1 1 106 SER CA C 0.997 -9.217 -4.533 1.00 . A A . 106 SER CA 1 1
19 41980 1 1 106 SER CB C 1.287 -10.150 -5.712 1.00 . A A . 106 SER CB 1 1
19 41981 1 1 106 SER H H 2.076 -7.462 -5.066 1.00 . A A . 106 SER H 1 1
19 41982 1 1 106 SER HA H -0.018 -9.389 -4.194 1.00 . A A . 106 SER HA 1 1
19 41983 1 1 106 SER HB2 H 0.585 -9.961 -6.506 1.00 . A A . 106 SER HB2 1 1
19 41984 1 1 106 SER HB3 H 2.292 -9.969 -6.074 1.00 . A A . 106 SER HB3 1 1
19 41985 1 1 106 SER HG H 0.467 -11.913 -5.807 1.00 . A A . 106 SER HG 1 1
19 41986 1 1 106 SER N N 1.167 -7.817 -4.954 1.00 . A A . 106 SER N 1 1
19 41987 1 1 106 SER O O 3.083 -9.052 -3.366 1.00 . A A . 106 SER O 1 1
19 41988 1 1 106 SER OG O 1.160 -11.501 -5.286 1.00 . A A . 106 SER OG 1 1
19 41989 1 1 107 PHE C C 2.261 -12.282 -1.155 1.00 . A A . 107 PHE C 1 1
19 41990 1 1 107 PHE CA C 2.259 -10.762 -1.273 1.00 . A A . 107 PHE CA 1 1
19 41991 1 1 107 PHE CB C 1.628 -10.154 -0.008 1.00 . A A . 107 PHE CB 1 1
19 41992 1 1 107 PHE CD1 C 0.531 -7.983 -0.748 1.00 . A A . 107 PHE CD1 1 1
19 41993 1 1 107 PHE CD2 C 2.671 -7.866 0.394 1.00 . A A . 107 PHE CD2 1 1
19 41994 1 1 107 PHE CE1 C 0.514 -6.587 -0.853 1.00 . A A . 107 PHE CE1 1 1
19 41995 1 1 107 PHE CE2 C 2.651 -6.469 0.283 1.00 . A A . 107 PHE CE2 1 1
19 41996 1 1 107 PHE CG C 1.610 -8.631 -0.121 1.00 . A A . 107 PHE CG 1 1
19 41997 1 1 107 PHE CZ C 1.572 -5.831 -0.339 1.00 . A A . 107 PHE CZ 1 1
19 41998 1 1 107 PHE H H 0.555 -10.697 -2.536 1.00 . A A . 107 PHE H 1 1
19 41999 1 1 107 PHE HA H 3.287 -10.420 -1.352 1.00 . A A . 107 PHE HA 1 1
19 42000 1 1 107 PHE HB2 H 0.616 -10.525 0.101 1.00 . A A . 107 PHE HB2 1 1
19 42001 1 1 107 PHE HB3 H 2.206 -10.450 0.859 1.00 . A A . 107 PHE HB3 1 1
19 42002 1 1 107 PHE HD1 H -0.290 -8.563 -1.146 1.00 . A A . 107 PHE HD1 1 1
19 42003 1 1 107 PHE HD2 H 3.501 -8.355 0.879 1.00 . A A . 107 PHE HD2 1 1
19 42004 1 1 107 PHE HE1 H -0.317 -6.093 -1.332 1.00 . A A . 107 PHE HE1 1 1
19 42005 1 1 107 PHE HE2 H 3.467 -5.884 0.680 1.00 . A A . 107 PHE HE2 1 1
19 42006 1 1 107 PHE HZ H 1.558 -4.755 -0.424 1.00 . A A . 107 PHE HZ 1 1
19 42007 1 1 107 PHE N N 1.476 -10.358 -2.450 1.00 . A A . 107 PHE N 1 1
19 42008 1 1 107 PHE O O 1.500 -12.968 -1.839 1.00 . A A . 107 PHE O 1 1
19 42009 1 1 108 ASP C C 3.211 -14.504 1.501 1.00 . A A . 108 ASP C 1 1
19 42010 1 1 108 ASP CA C 3.233 -14.239 -0.012 1.00 . A A . 108 ASP CA 1 1
19 42011 1 1 108 ASP CB C 4.543 -14.754 -0.615 1.00 . A A . 108 ASP CB 1 1
19 42012 1 1 108 ASP CG C 4.543 -14.519 -2.126 1.00 . A A . 108 ASP CG 1 1
19 42013 1 1 108 ASP H H 3.677 -12.170 0.248 1.00 . A A . 108 ASP H 1 1
19 42014 1 1 108 ASP HA H 2.408 -14.781 -0.469 1.00 . A A . 108 ASP HA 1 1
19 42015 1 1 108 ASP HB2 H 5.372 -14.225 -0.171 1.00 . A A . 108 ASP HB2 1 1
19 42016 1 1 108 ASP HB3 H 4.642 -15.812 -0.417 1.00 . A A . 108 ASP HB3 1 1
19 42017 1 1 108 ASP N N 3.116 -12.793 -0.265 1.00 . A A . 108 ASP N 1 1
19 42018 1 1 108 ASP O O 4.259 -14.728 2.106 1.00 . A A . 108 ASP O 1 1
19 42019 1 1 108 ASP OD1 O 4.436 -13.372 -2.523 1.00 . A A . 108 ASP OD1 1 1
19 42020 1 1 108 ASP OD2 O 4.643 -15.489 -2.860 1.00 . A A . 108 ASP OD2 1 1
19 42021 1 1 109 PRO C C 2.480 -16.153 3.964 1.00 . A A . 109 PRO C 1 1
19 42022 1 1 109 PRO CA C 1.925 -14.773 3.597 1.00 . A A . 109 PRO CA 1 1
19 42023 1 1 109 PRO CB C 0.397 -14.667 3.876 1.00 . A A . 109 PRO CB 1 1
19 42024 1 1 109 PRO CD C 0.712 -14.222 1.532 1.00 . A A . 109 PRO CD 1 1
19 42025 1 1 109 PRO CG C -0.127 -13.815 2.753 1.00 . A A . 109 PRO CG 1 1
19 42026 1 1 109 PRO HA H 2.453 -14.010 4.148 1.00 . A A . 109 PRO HA 1 1
19 42027 1 1 109 PRO HB2 H -0.068 -15.654 3.851 1.00 . A A . 109 PRO HB2 1 1
19 42028 1 1 109 PRO HB3 H 0.209 -14.195 4.835 1.00 . A A . 109 PRO HB3 1 1
19 42029 1 1 109 PRO HD2 H 0.309 -15.112 1.062 1.00 . A A . 109 PRO HD2 1 1
19 42030 1 1 109 PRO HD3 H 0.780 -13.414 0.820 1.00 . A A . 109 PRO HD3 1 1
19 42031 1 1 109 PRO HG2 H -1.186 -14.004 2.581 1.00 . A A . 109 PRO HG2 1 1
19 42032 1 1 109 PRO HG3 H 0.029 -12.761 2.969 1.00 . A A . 109 PRO HG3 1 1
19 42033 1 1 109 PRO N N 2.043 -14.501 2.127 1.00 . A A . 109 PRO N 1 1
19 42034 1 1 109 PRO O O 2.745 -16.980 3.093 1.00 . A A . 109 PRO O 1 1
19 42035 1 1 110 GLU C C 2.224 -18.802 5.337 1.00 . A A . 110 GLU C 1 1
19 42036 1 1 110 GLU CA C 3.159 -17.668 5.752 1.00 . A A . 110 GLU CA 1 1
19 42037 1 1 110 GLU CB C 3.288 -17.636 7.286 1.00 . A A . 110 GLU CB 1 1
19 42038 1 1 110 GLU CD C 5.690 -16.813 7.255 1.00 . A A . 110 GLU CD 1 1
19 42039 1 1 110 GLU CG C 4.260 -16.519 7.721 1.00 . A A . 110 GLU CG 1 1
19 42040 1 1 110 GLU H H 2.406 -15.691 5.912 1.00 . A A . 110 GLU H 1 1
19 42041 1 1 110 GLU HA H 4.131 -17.848 5.318 1.00 . A A . 110 GLU HA 1 1
19 42042 1 1 110 GLU HB2 H 2.314 -17.455 7.719 1.00 . A A . 110 GLU HB2 1 1
19 42043 1 1 110 GLU HB3 H 3.661 -18.590 7.636 1.00 . A A . 110 GLU HB3 1 1
19 42044 1 1 110 GLU HG2 H 3.938 -15.579 7.298 1.00 . A A . 110 GLU HG2 1 1
19 42045 1 1 110 GLU HG3 H 4.251 -16.441 8.799 1.00 . A A . 110 GLU HG3 1 1
19 42046 1 1 110 GLU N N 2.644 -16.389 5.267 1.00 . A A . 110 GLU N 1 1
19 42047 1 1 110 GLU O O 1.114 -18.566 4.863 1.00 . A A . 110 GLU O 1 1
19 42048 1 1 110 GLU OE1 O 5.976 -17.959 6.950 1.00 . A A . 110 GLU OE1 1 1
19 42049 1 1 110 GLU OE2 O 6.477 -15.882 7.211 1.00 . A A . 110 GLU OE2 1 1
19 42050 1 1 111 GLU C C 0.910 -21.569 6.262 1.00 . A A . 111 GLU C 1 1
19 42051 1 1 111 GLU CA C 1.912 -21.225 5.158 1.00 . A A . 111 GLU CA 1 1
19 42052 1 1 111 GLU CB C 2.864 -22.412 4.929 1.00 . A A . 111 GLU CB 1 1
19 42053 1 1 111 GLU CD C 3.168 -21.925 2.457 1.00 . A A . 111 GLU CD 1 1
19 42054 1 1 111 GLU CG C 3.873 -22.084 3.806 1.00 . A A . 111 GLU CG 1 1
19 42055 1 1 111 GLU H H 3.589 -20.130 5.906 1.00 . A A . 111 GLU H 1 1
19 42056 1 1 111 GLU HA H 1.362 -21.040 4.245 1.00 . A A . 111 GLU HA 1 1
19 42057 1 1 111 GLU HB2 H 3.402 -22.620 5.846 1.00 . A A . 111 GLU HB2 1 1
19 42058 1 1 111 GLU HB3 H 2.289 -23.284 4.649 1.00 . A A . 111 GLU HB3 1 1
19 42059 1 1 111 GLU HG2 H 4.392 -21.167 4.045 1.00 . A A . 111 GLU HG2 1 1
19 42060 1 1 111 GLU HG3 H 4.595 -22.884 3.731 1.00 . A A . 111 GLU HG3 1 1
19 42061 1 1 111 GLU N N 2.695 -20.034 5.517 1.00 . A A . 111 GLU N 1 1
19 42062 1 1 111 GLU O O -0.251 -21.874 5.986 1.00 . A A . 111 GLU O 1 1
19 42063 1 1 111 GLU OE1 O 2.060 -22.419 2.320 1.00 . A A . 111 GLU OE1 1 1
19 42064 1 1 111 GLU OE2 O 3.752 -21.317 1.575 1.00 . A A . 111 GLU OE2 1 1
19 42065 1 1 112 THR C C -0.609 -20.827 8.813 1.00 . A A . 112 THR C 1 1
19 42066 1 1 112 THR CA C 0.517 -21.847 8.659 1.00 . A A . 112 THR CA 1 1
19 42067 1 1 112 THR CB C 1.363 -21.889 9.947 1.00 . A A . 112 THR CB 1 1
19 42068 1 1 112 THR CG2 C 2.134 -20.570 10.133 1.00 . A A . 112 THR CG2 1 1
19 42069 1 1 112 THR H H 2.305 -21.286 7.665 1.00 . A A . 112 THR H 1 1
19 42070 1 1 112 THR HA H 0.072 -22.823 8.510 1.00 . A A . 112 THR HA 1 1
19 42071 1 1 112 THR HB H 2.068 -22.706 9.885 1.00 . A A . 112 THR HB 1 1
19 42072 1 1 112 THR HG1 H 0.386 -23.035 11.173 1.00 . A A . 112 THR HG1 1 1
19 42073 1 1 112 THR HG21 H 2.789 -20.654 10.990 1.00 . A A . 112 THR HG21 1 1
19 42074 1 1 112 THR HG22 H 1.438 -19.764 10.297 1.00 . A A . 112 THR HG22 1 1
19 42075 1 1 112 THR HG23 H 2.727 -20.362 9.254 1.00 . A A . 112 THR HG23 1 1
19 42076 1 1 112 THR N N 1.369 -21.528 7.511 1.00 . A A . 112 THR N 1 1
19 42077 1 1 112 THR O O -1.722 -21.175 9.204 1.00 . A A . 112 THR O 1 1
19 42078 1 1 112 THR OG1 O 0.507 -22.090 11.061 1.00 . A A . 112 THR OG1 1 1
19 42079 1 1 113 ASN C C -2.446 -18.691 7.598 1.00 . A A . 113 ASN C 1 1
19 42080 1 1 113 ASN CA C -1.320 -18.501 8.642 1.00 . A A . 113 ASN CA 1 1
19 42081 1 1 113 ASN CB C -0.647 -17.133 8.434 1.00 . A A . 113 ASN CB 1 1
19 42082 1 1 113 ASN CG C 0.369 -16.856 9.543 1.00 . A A . 113 ASN CG 1 1
19 42083 1 1 113 ASN H H 0.588 -19.336 8.217 1.00 . A A . 113 ASN H 1 1
19 42084 1 1 113 ASN HA H -1.731 -18.539 9.638 1.00 . A A . 113 ASN HA 1 1
19 42085 1 1 113 ASN HB2 H -0.137 -17.129 7.483 1.00 . A A . 113 ASN HB2 1 1
19 42086 1 1 113 ASN HB3 H -1.397 -16.352 8.440 1.00 . A A . 113 ASN HB3 1 1
19 42087 1 1 113 ASN HD21 H 1.231 -15.359 8.569 1.00 . A A . 113 ASN HD21 1 1
19 42088 1 1 113 ASN HD22 H 1.892 -15.710 10.093 1.00 . A A . 113 ASN HD22 1 1
19 42089 1 1 113 ASN N N -0.317 -19.561 8.517 1.00 . A A . 113 ASN N 1 1
19 42090 1 1 113 ASN ND2 N 1.235 -15.894 9.390 1.00 . A A . 113 ASN ND2 1 1
19 42091 1 1 113 ASN O O -2.175 -19.153 6.489 1.00 . A A . 113 ASN O 1 1
19 42092 1 1 113 ASN OD1 O 0.366 -17.528 10.575 1.00 . A A . 113 ASN OD1 1 1
19 42093 1 1 114 PRO C C -4.742 -17.462 5.795 1.00 . A A . 114 PRO C 1 1
19 42094 1 1 114 PRO CA C -4.823 -18.502 6.926 1.00 . A A . 114 PRO CA 1 1
19 42095 1 1 114 PRO CB C -6.081 -18.307 7.813 1.00 . A A . 114 PRO CB 1 1
19 42096 1 1 114 PRO CD C -4.177 -17.786 9.196 1.00 . A A . 114 PRO CD 1 1
19 42097 1 1 114 PRO CG C -5.618 -17.354 8.879 1.00 . A A . 114 PRO CG 1 1
19 42098 1 1 114 PRO HA H -4.819 -19.501 6.508 1.00 . A A . 114 PRO HA 1 1
19 42099 1 1 114 PRO HB2 H -6.909 -17.890 7.241 1.00 . A A . 114 PRO HB2 1 1
19 42100 1 1 114 PRO HB3 H -6.380 -19.248 8.262 1.00 . A A . 114 PRO HB3 1 1
19 42101 1 1 114 PRO HD2 H -3.574 -16.937 9.502 1.00 . A A . 114 PRO HD2 1 1
19 42102 1 1 114 PRO HD3 H -4.163 -18.555 9.959 1.00 . A A . 114 PRO HD3 1 1
19 42103 1 1 114 PRO HG2 H -5.631 -16.339 8.503 1.00 . A A . 114 PRO HG2 1 1
19 42104 1 1 114 PRO HG3 H -6.237 -17.425 9.767 1.00 . A A . 114 PRO HG3 1 1
19 42105 1 1 114 PRO N N -3.694 -18.348 7.907 1.00 . A A . 114 PRO N 1 1
19 42106 1 1 114 PRO O O -4.760 -16.255 6.042 1.00 . A A . 114 PRO O 1 1
19 42107 1 1 115 ARG C C -5.848 -16.264 3.213 1.00 . A A . 115 ARG C 1 1
19 42108 1 1 115 ARG CA C -4.558 -17.067 3.388 1.00 . A A . 115 ARG CA 1 1
19 42109 1 1 115 ARG CB C -4.303 -17.916 2.129 1.00 . A A . 115 ARG CB 1 1
19 42110 1 1 115 ARG CD C -2.685 -19.464 0.983 1.00 . A A . 115 ARG CD 1 1
19 42111 1 1 115 ARG CG C -2.944 -18.626 2.243 1.00 . A A . 115 ARG CG 1 1
19 42112 1 1 115 ARG CZ C -3.707 -21.593 1.654 1.00 . A A . 115 ARG CZ 1 1
19 42113 1 1 115 ARG H H -4.634 -18.917 4.423 1.00 . A A . 115 ARG H 1 1
19 42114 1 1 115 ARG HA H -3.734 -16.378 3.517 1.00 . A A . 115 ARG HA 1 1
19 42115 1 1 115 ARG HB2 H -5.087 -18.654 2.033 1.00 . A A . 115 ARG HB2 1 1
19 42116 1 1 115 ARG HB3 H -4.300 -17.280 1.252 1.00 . A A . 115 ARG HB3 1 1
19 42117 1 1 115 ARG HD2 H -2.728 -18.827 0.114 1.00 . A A . 115 ARG HD2 1 1
19 42118 1 1 115 ARG HD3 H -1.700 -19.909 1.045 1.00 . A A . 115 ARG HD3 1 1
19 42119 1 1 115 ARG HE H -4.391 -20.432 0.169 1.00 . A A . 115 ARG HE 1 1
19 42120 1 1 115 ARG HG2 H -2.162 -17.886 2.350 1.00 . A A . 115 ARG HG2 1 1
19 42121 1 1 115 ARG HG3 H -2.948 -19.272 3.108 1.00 . A A . 115 ARG HG3 1 1
19 42122 1 1 115 ARG HH11 H -2.071 -21.056 2.675 1.00 . A A . 115 ARG HH11 1 1
19 42123 1 1 115 ARG HH12 H -2.800 -22.549 3.163 1.00 . A A . 115 ARG HH12 1 1
19 42124 1 1 115 ARG HH21 H -5.340 -22.388 0.808 1.00 . A A . 115 ARG HH21 1 1
19 42125 1 1 115 ARG HH22 H -4.650 -23.302 2.108 1.00 . A A . 115 ARG HH22 1 1
19 42126 1 1 115 ARG N N -4.648 -17.946 4.556 1.00 . A A . 115 ARG N 1 1
19 42127 1 1 115 ARG NE N -3.698 -20.519 0.857 1.00 . A A . 115 ARG NE 1 1
19 42128 1 1 115 ARG NH1 N -2.788 -21.744 2.569 1.00 . A A . 115 ARG NH1 1 1
19 42129 1 1 115 ARG NH2 N -4.638 -22.498 1.512 1.00 . A A . 115 ARG NH2 1 1
19 42130 1 1 115 ARG O O -5.810 -15.088 2.848 1.00 . A A . 115 ARG O 1 1
19 42131 1 1 116 GLU C C -8.374 -14.958 4.104 1.00 . A A . 116 GLU C 1 1
19 42132 1 1 116 GLU CA C -8.287 -16.251 3.283 1.00 . A A . 116 GLU CA 1 1
19 42133 1 1 116 GLU CB C -9.405 -17.210 3.729 1.00 . A A . 116 GLU CB 1 1
19 42134 1 1 116 GLU CD C -10.484 -19.455 3.307 1.00 . A A . 116 GLU CD 1 1
19 42135 1 1 116 GLU CG C -9.396 -18.476 2.856 1.00 . A A . 116 GLU CG 1 1
19 42136 1 1 116 GLU H H -6.967 -17.854 3.706 1.00 . A A . 116 GLU H 1 1
19 42137 1 1 116 GLU HA H -8.430 -16.012 2.240 1.00 . A A . 116 GLU HA 1 1
19 42138 1 1 116 GLU HB2 H -9.249 -17.487 4.762 1.00 . A A . 116 GLU HB2 1 1
19 42139 1 1 116 GLU HB3 H -10.365 -16.721 3.631 1.00 . A A . 116 GLU HB3 1 1
19 42140 1 1 116 GLU HG2 H -9.575 -18.197 1.827 1.00 . A A . 116 GLU HG2 1 1
19 42141 1 1 116 GLU HG3 H -8.432 -18.956 2.932 1.00 . A A . 116 GLU HG3 1 1
19 42142 1 1 116 GLU N N -6.989 -16.909 3.449 1.00 . A A . 116 GLU N 1 1
19 42143 1 1 116 GLU O O -8.853 -13.937 3.612 1.00 . A A . 116 GLU O 1 1
19 42144 1 1 116 GLU OE1 O -11.249 -19.114 4.198 1.00 . A A . 116 GLU OE1 1 1
19 42145 1 1 116 GLU OE2 O -10.535 -20.540 2.751 1.00 . A A . 116 GLU OE2 1 1
19 42146 1 1 117 LEU C C -7.126 -12.694 5.634 1.00 . A A . 117 LEU C 1 1
19 42147 1 1 117 LEU CA C -7.953 -13.844 6.228 1.00 . A A . 117 LEU CA 1 1
19 42148 1 1 117 LEU CB C -7.376 -14.230 7.619 1.00 . A A . 117 LEU CB 1 1
19 42149 1 1 117 LEU CD1 C -9.167 -13.578 9.341 1.00 . A A . 117 LEU CD1 1 1
19 42150 1 1 117 LEU CD2 C -6.743 -13.162 9.861 1.00 . A A . 117 LEU CD2 1 1
19 42151 1 1 117 LEU CG C -7.798 -13.199 8.733 1.00 . A A . 117 LEU CG 1 1
19 42152 1 1 117 LEU H H -7.548 -15.854 5.694 1.00 . A A . 117 LEU H 1 1
19 42153 1 1 117 LEU HA H -8.976 -13.520 6.338 1.00 . A A . 117 LEU HA 1 1
19 42154 1 1 117 LEU HB2 H -7.730 -15.221 7.876 1.00 . A A . 117 LEU HB2 1 1
19 42155 1 1 117 LEU HB3 H -6.293 -14.265 7.544 1.00 . A A . 117 LEU HB3 1 1
19 42156 1 1 117 LEU HD11 H -9.454 -12.836 10.071 1.00 . A A . 117 LEU HD11 1 1
19 42157 1 1 117 LEU HD12 H -9.094 -14.544 9.822 1.00 . A A . 117 LEU HD12 1 1
19 42158 1 1 117 LEU HD13 H -9.912 -13.623 8.565 1.00 . A A . 117 LEU HD13 1 1
19 42159 1 1 117 LEU HD21 H -5.794 -12.841 9.457 1.00 . A A . 117 LEU HD21 1 1
19 42160 1 1 117 LEU HD22 H -6.636 -14.148 10.288 1.00 . A A . 117 LEU HD22 1 1
19 42161 1 1 117 LEU HD23 H -7.053 -12.468 10.630 1.00 . A A . 117 LEU HD23 1 1
19 42162 1 1 117 LEU HG H -7.876 -12.210 8.298 1.00 . A A . 117 LEU HG 1 1
19 42163 1 1 117 LEU N N -7.914 -15.013 5.352 1.00 . A A . 117 LEU N 1 1
19 42164 1 1 117 LEU O O -7.541 -11.537 5.652 1.00 . A A . 117 LEU O 1 1
19 42165 1 1 118 GLN C C -5.685 -11.413 3.306 1.00 . A A . 118 GLN C 1 1
19 42166 1 1 118 GLN CA C -5.052 -12.035 4.540 1.00 . A A . 118 GLN CA 1 1
19 42167 1 1 118 GLN CB C -3.721 -12.699 4.159 1.00 . A A . 118 GLN CB 1 1
19 42168 1 1 118 GLN CD C -2.589 -12.205 6.369 1.00 . A A . 118 GLN CD 1 1
19 42169 1 1 118 GLN CG C -3.046 -13.301 5.405 1.00 . A A . 118 GLN CG 1 1
19 42170 1 1 118 GLN H H -5.666 -13.972 5.149 1.00 . A A . 118 GLN H 1 1
19 42171 1 1 118 GLN HA H -4.863 -11.254 5.263 1.00 . A A . 118 GLN HA 1 1
19 42172 1 1 118 GLN HB2 H -3.911 -13.486 3.438 1.00 . A A . 118 GLN HB2 1 1
19 42173 1 1 118 GLN HB3 H -3.061 -11.963 3.714 1.00 . A A . 118 GLN HB3 1 1
19 42174 1 1 118 GLN HE21 H -0.761 -12.101 5.605 1.00 . A A . 118 GLN HE21 1 1
19 42175 1 1 118 GLN HE22 H -1.071 -11.037 6.889 1.00 . A A . 118 GLN HE22 1 1
19 42176 1 1 118 GLN HG2 H -3.744 -13.951 5.915 1.00 . A A . 118 GLN HG2 1 1
19 42177 1 1 118 GLN HG3 H -2.189 -13.880 5.101 1.00 . A A . 118 GLN HG3 1 1
19 42178 1 1 118 GLN N N -5.947 -13.032 5.125 1.00 . A A . 118 GLN N 1 1
19 42179 1 1 118 GLN NE2 N -1.373 -11.742 6.281 1.00 . A A . 118 GLN NE2 1 1
19 42180 1 1 118 GLN O O -5.626 -10.198 3.115 1.00 . A A . 118 GLN O 1 1
19 42181 1 1 118 GLN OE1 O -3.364 -11.755 7.213 1.00 . A A . 118 GLN OE1 1 1
19 42182 1 1 119 GLN C C -7.937 -10.653 1.576 1.00 . A A . 119 GLN C 1 1
19 42183 1 1 119 GLN CA C -6.940 -11.761 1.245 1.00 . A A . 119 GLN CA 1 1
19 42184 1 1 119 GLN CB C -7.648 -12.931 0.533 1.00 . A A . 119 GLN CB 1 1
19 42185 1 1 119 GLN CD C -8.877 -13.669 -1.530 1.00 . A A . 119 GLN CD 1 1
19 42186 1 1 119 GLN CG C -8.200 -12.489 -0.836 1.00 . A A . 119 GLN CG 1 1
19 42187 1 1 119 GLN H H -6.324 -13.209 2.666 1.00 . A A . 119 GLN H 1 1
19 42188 1 1 119 GLN HA H -6.179 -11.359 0.592 1.00 . A A . 119 GLN HA 1 1
19 42189 1 1 119 GLN HB2 H -6.939 -13.733 0.387 1.00 . A A . 119 GLN HB2 1 1
19 42190 1 1 119 GLN HB3 H -8.462 -13.287 1.149 1.00 . A A . 119 GLN HB3 1 1
19 42191 1 1 119 GLN HE21 H -7.636 -13.666 -3.080 1.00 . A A . 119 GLN HE21 1 1
19 42192 1 1 119 GLN HE22 H -8.844 -14.858 -3.120 1.00 . A A . 119 GLN HE22 1 1
19 42193 1 1 119 GLN HG2 H -8.921 -11.697 -0.701 1.00 . A A . 119 GLN HG2 1 1
19 42194 1 1 119 GLN HG3 H -7.387 -12.133 -1.452 1.00 . A A . 119 GLN HG3 1 1
19 42195 1 1 119 GLN N N -6.299 -12.249 2.467 1.00 . A A . 119 GLN N 1 1
19 42196 1 1 119 GLN NE2 N -8.414 -14.100 -2.672 1.00 . A A . 119 GLN NE2 1 1
19 42197 1 1 119 GLN O O -7.968 -9.616 0.916 1.00 . A A . 119 GLN O 1 1
19 42198 1 1 119 GLN OE1 O -9.854 -14.212 -1.015 1.00 . A A . 119 GLN OE1 1 1
19 42199 1 1 120 SER C C -8.970 -8.659 3.609 1.00 . A A . 120 SER C 1 1
19 42200 1 1 120 SER CA C -9.704 -9.871 3.045 1.00 . A A . 120 SER CA 1 1
19 42201 1 1 120 SER CB C -10.637 -10.454 4.113 1.00 . A A . 120 SER CB 1 1
19 42202 1 1 120 SER H H -8.652 -11.709 3.122 1.00 . A A . 120 SER H 1 1
19 42203 1 1 120 SER HA H -10.300 -9.558 2.195 1.00 . A A . 120 SER HA 1 1
19 42204 1 1 120 SER HB2 H -11.343 -9.704 4.430 1.00 . A A . 120 SER HB2 1 1
19 42205 1 1 120 SER HB3 H -11.174 -11.296 3.695 1.00 . A A . 120 SER HB3 1 1
19 42206 1 1 120 SER HG H -9.861 -11.836 5.239 1.00 . A A . 120 SER HG 1 1
19 42207 1 1 120 SER N N -8.733 -10.871 2.620 1.00 . A A . 120 SER N 1 1
19 42208 1 1 120 SER O O -9.405 -7.526 3.428 1.00 . A A . 120 SER O 1 1
19 42209 1 1 120 SER OG O -9.868 -10.876 5.230 1.00 . A A . 120 SER OG 1 1
19 42210 1 1 121 GLY C C -6.528 -6.876 3.813 1.00 . A A . 121 GLY C 1 1
19 42211 1 1 121 GLY CA C -7.073 -7.817 4.884 1.00 . A A . 121 GLY CA 1 1
19 42212 1 1 121 GLY H H -7.544 -9.833 4.409 1.00 . A A . 121 GLY H 1 1
19 42213 1 1 121 GLY HA2 H -7.700 -7.255 5.563 1.00 . A A . 121 GLY HA2 1 1
19 42214 1 1 121 GLY HA3 H -6.244 -8.235 5.436 1.00 . A A . 121 GLY HA3 1 1
19 42215 1 1 121 GLY N N -7.850 -8.905 4.296 1.00 . A A . 121 GLY N 1 1
19 42216 1 1 121 GLY O O -6.719 -5.665 3.893 1.00 . A A . 121 GLY O 1 1
19 42217 1 1 122 TRP C C -6.402 -5.946 0.929 1.00 . A A . 122 TRP C 1 1
19 42218 1 1 122 TRP CA C -5.286 -6.630 1.724 1.00 . A A . 122 TRP CA 1 1
19 42219 1 1 122 TRP CB C -4.434 -7.518 0.791 1.00 . A A . 122 TRP CB 1 1
19 42220 1 1 122 TRP CD1 C -3.012 -9.340 1.889 1.00 . A A . 122 TRP CD1 1 1
19 42221 1 1 122 TRP CD2 C -2.077 -7.297 2.030 1.00 . A A . 122 TRP CD2 1 1
19 42222 1 1 122 TRP CE2 C -1.194 -8.197 2.675 1.00 . A A . 122 TRP CE2 1 1
19 42223 1 1 122 TRP CE3 C -1.715 -5.937 1.981 1.00 . A A . 122 TRP CE3 1 1
19 42224 1 1 122 TRP CG C -3.229 -8.044 1.538 1.00 . A A . 122 TRP CG 1 1
19 42225 1 1 122 TRP CH2 C 0.344 -6.413 3.191 1.00 . A A . 122 TRP CH2 1 1
19 42226 1 1 122 TRP CZ2 C 0.001 -7.766 3.248 1.00 . A A . 122 TRP CZ2 1 1
19 42227 1 1 122 TRP CZ3 C -0.511 -5.500 2.558 1.00 . A A . 122 TRP CZ3 1 1
19 42228 1 1 122 TRP H H -5.729 -8.410 2.799 1.00 . A A . 122 TRP H 1 1
19 42229 1 1 122 TRP HA H -4.655 -5.858 2.152 1.00 . A A . 122 TRP HA 1 1
19 42230 1 1 122 TRP HB2 H -5.035 -8.342 0.435 1.00 . A A . 122 TRP HB2 1 1
19 42231 1 1 122 TRP HB3 H -4.095 -6.934 -0.055 1.00 . A A . 122 TRP HB3 1 1
19 42232 1 1 122 TRP HD1 H -3.669 -10.171 1.677 1.00 . A A . 122 TRP HD1 1 1
19 42233 1 1 122 TRP HE1 H -1.421 -10.252 2.923 1.00 . A A . 122 TRP HE1 1 1
19 42234 1 1 122 TRP HE3 H -2.366 -5.225 1.495 1.00 . A A . 122 TRP HE3 1 1
19 42235 1 1 122 TRP HH2 H 1.269 -6.072 3.632 1.00 . A A . 122 TRP HH2 1 1
19 42236 1 1 122 TRP HZ2 H 0.656 -8.473 3.736 1.00 . A A . 122 TRP HZ2 1 1
19 42237 1 1 122 TRP HZ3 H -0.242 -4.454 2.515 1.00 . A A . 122 TRP HZ3 1 1
19 42238 1 1 122 TRP N N -5.852 -7.438 2.809 1.00 . A A . 122 TRP N 1 1
19 42239 1 1 122 TRP NE1 N -1.808 -9.427 2.562 1.00 . A A . 122 TRP NE1 1 1
19 42240 1 1 122 TRP O O -6.252 -4.809 0.482 1.00 . A A . 122 TRP O 1 1
19 42241 1 1 123 GLN C C -9.360 -5.009 0.835 1.00 . A A . 123 GLN C 1 1
19 42242 1 1 123 GLN CA C -8.656 -6.090 0.005 1.00 . A A . 123 GLN CA 1 1
19 42243 1 1 123 GLN CB C -9.641 -7.222 -0.352 1.00 . A A . 123 GLN CB 1 1
19 42244 1 1 123 GLN CD C -11.698 -7.837 -1.673 1.00 . A A . 123 GLN CD 1 1
19 42245 1 1 123 GLN CG C -10.759 -6.698 -1.276 1.00 . A A . 123 GLN CG 1 1
19 42246 1 1 123 GLN H H -7.584 -7.550 1.121 1.00 . A A . 123 GLN H 1 1
19 42247 1 1 123 GLN HA H -8.296 -5.641 -0.915 1.00 . A A . 123 GLN HA 1 1
19 42248 1 1 123 GLN HB2 H -9.100 -8.009 -0.860 1.00 . A A . 123 GLN HB2 1 1
19 42249 1 1 123 GLN HB3 H -10.082 -7.619 0.552 1.00 . A A . 123 GLN HB3 1 1
19 42250 1 1 123 GLN HE21 H -12.443 -6.876 -3.243 1.00 . A A . 123 GLN HE21 1 1
19 42251 1 1 123 GLN HE22 H -13.072 -8.431 -2.977 1.00 . A A . 123 GLN HE22 1 1
19 42252 1 1 123 GLN HG2 H -11.328 -5.936 -0.763 1.00 . A A . 123 GLN HG2 1 1
19 42253 1 1 123 GLN HG3 H -10.319 -6.277 -2.168 1.00 . A A . 123 GLN HG3 1 1
19 42254 1 1 123 GLN N N -7.519 -6.646 0.746 1.00 . A A . 123 GLN N 1 1
19 42255 1 1 123 GLN NE2 N -12.468 -7.703 -2.716 1.00 . A A . 123 GLN NE2 1 1
19 42256 1 1 123 GLN O O -9.836 -4.012 0.292 1.00 . A A . 123 GLN O 1 1
19 42257 1 1 123 GLN OE1 O -11.730 -8.877 -1.012 1.00 . A A . 123 GLN OE1 1 1
19 42258 1 1 124 ALA C C -9.492 -2.894 2.984 1.00 . A A . 124 ALA C 1 1
19 42259 1 1 124 ALA CA C -10.122 -4.281 3.044 1.00 . A A . 124 ALA CA 1 1
19 42260 1 1 124 ALA CB C -10.069 -4.792 4.487 1.00 . A A . 124 ALA CB 1 1
19 42261 1 1 124 ALA H H -9.068 -6.055 2.520 1.00 . A A . 124 ALA H 1 1
19 42262 1 1 124 ALA HA H -11.154 -4.198 2.747 1.00 . A A . 124 ALA HA 1 1
19 42263 1 1 124 ALA HB1 H -9.036 -4.925 4.779 1.00 . A A . 124 ALA HB1 1 1
19 42264 1 1 124 ALA HB2 H -10.589 -5.735 4.557 1.00 . A A . 124 ALA HB2 1 1
19 42265 1 1 124 ALA HB3 H -10.541 -4.078 5.148 1.00 . A A . 124 ALA HB3 1 1
19 42266 1 1 124 ALA N N -9.445 -5.230 2.149 1.00 . A A . 124 ALA N 1 1
19 42267 1 1 124 ALA O O -10.186 -1.902 2.786 1.00 . A A . 124 ALA O 1 1
19 42268 1 1 125 ILE C C -7.663 -0.876 1.763 1.00 . A A . 125 ILE C 1 1
19 42269 1 1 125 ILE CA C -7.479 -1.544 3.132 1.00 . A A . 125 ILE CA 1 1
19 42270 1 1 125 ILE CB C -5.984 -1.771 3.474 1.00 . A A . 125 ILE CB 1 1
19 42271 1 1 125 ILE CD1 C -3.779 -0.620 3.953 1.00 . A A . 125 ILE CD1 1 1
19 42272 1 1 125 ILE CG1 C -5.194 -0.438 3.384 1.00 . A A . 125 ILE CG1 1 1
19 42273 1 1 125 ILE CG2 C -5.378 -2.816 2.525 1.00 . A A . 125 ILE CG2 1 1
19 42274 1 1 125 ILE H H -7.666 -3.644 3.321 1.00 . A A . 125 ILE H 1 1
19 42275 1 1 125 ILE HA H -7.908 -0.898 3.886 1.00 . A A . 125 ILE HA 1 1
19 42276 1 1 125 ILE HB H -5.924 -2.157 4.488 1.00 . A A . 125 ILE HB 1 1
19 42277 1 1 125 ILE HD11 H -3.843 -0.953 4.978 1.00 . A A . 125 ILE HD11 1 1
19 42278 1 1 125 ILE HD12 H -3.250 0.319 3.911 1.00 . A A . 125 ILE HD12 1 1
19 42279 1 1 125 ILE HD13 H -3.248 -1.358 3.370 1.00 . A A . 125 ILE HD13 1 1
19 42280 1 1 125 ILE HG12 H -5.121 -0.125 2.353 1.00 . A A . 125 ILE HG12 1 1
19 42281 1 1 125 ILE HG13 H -5.704 0.326 3.954 1.00 . A A . 125 ILE HG13 1 1
19 42282 1 1 125 ILE HG21 H -5.926 -3.737 2.610 1.00 . A A . 125 ILE HG21 1 1
19 42283 1 1 125 ILE HG22 H -4.348 -2.994 2.792 1.00 . A A . 125 ILE HG22 1 1
19 42284 1 1 125 ILE HG23 H -5.426 -2.456 1.510 1.00 . A A . 125 ILE HG23 1 1
19 42285 1 1 125 ILE N N -8.178 -2.824 3.160 1.00 . A A . 125 ILE N 1 1
19 42286 1 1 125 ILE O O -7.800 0.345 1.677 1.00 . A A . 125 ILE O 1 1
19 42287 1 1 126 LEU C C -9.248 -0.562 -0.852 1.00 . A A . 126 LEU C 1 1
19 42288 1 1 126 LEU CA C -7.847 -1.160 -0.657 1.00 . A A . 126 LEU CA 1 1
19 42289 1 1 126 LEU CB C -7.625 -2.306 -1.678 1.00 . A A . 126 LEU CB 1 1
19 42290 1 1 126 LEU CD1 C -5.969 -3.902 -2.716 1.00 . A A . 126 LEU CD1 1 1
19 42291 1 1 126 LEU CD2 C -5.346 -1.431 -2.526 1.00 . A A . 126 LEU CD2 1 1
19 42292 1 1 126 LEU CG C -6.111 -2.626 -1.861 1.00 . A A . 126 LEU CG 1 1
19 42293 1 1 126 LEU H H -7.561 -2.647 0.833 1.00 . A A . 126 LEU H 1 1
19 42294 1 1 126 LEU HA H -7.126 -0.374 -0.830 1.00 . A A . 126 LEU HA 1 1
19 42295 1 1 126 LEU HB2 H -8.134 -3.188 -1.312 1.00 . A A . 126 LEU HB2 1 1
19 42296 1 1 126 LEU HB3 H -8.045 -2.040 -2.642 1.00 . A A . 126 LEU HB3 1 1
19 42297 1 1 126 LEU HD11 H -4.925 -4.085 -2.918 1.00 . A A . 126 LEU HD11 1 1
19 42298 1 1 126 LEU HD12 H -6.499 -3.780 -3.651 1.00 . A A . 126 LEU HD12 1 1
19 42299 1 1 126 LEU HD13 H -6.381 -4.739 -2.173 1.00 . A A . 126 LEU HD13 1 1
19 42300 1 1 126 LEU HD21 H -4.918 -0.815 -1.750 1.00 . A A . 126 LEU HD21 1 1
19 42301 1 1 126 LEU HD22 H -6.017 -0.832 -3.119 1.00 . A A . 126 LEU HD22 1 1
19 42302 1 1 126 LEU HD23 H -4.545 -1.790 -3.160 1.00 . A A . 126 LEU HD23 1 1
19 42303 1 1 126 LEU HG H -5.681 -2.822 -0.889 1.00 . A A . 126 LEU HG 1 1
19 42304 1 1 126 LEU N N -7.671 -1.683 0.702 1.00 . A A . 126 LEU N 1 1
19 42305 1 1 126 LEU O O -9.379 0.547 -1.367 1.00 . A A . 126 LEU O 1 1
19 42306 1 1 127 ASN C C -12.002 0.249 0.403 1.00 . A A . 127 ASN C 1 1
19 42307 1 1 127 ASN CA C -11.670 -0.814 -0.640 1.00 . A A . 127 ASN CA 1 1
19 42308 1 1 127 ASN CB C -12.667 -1.986 -0.585 1.00 . A A . 127 ASN CB 1 1
19 42309 1 1 127 ASN CG C -12.516 -2.792 0.698 1.00 . A A . 127 ASN CG 1 1
19 42310 1 1 127 ASN H H -10.141 -2.191 -0.068 1.00 . A A . 127 ASN H 1 1
19 42311 1 1 127 ASN HA H -11.756 -0.348 -1.618 1.00 . A A . 127 ASN HA 1 1
19 42312 1 1 127 ASN HB2 H -13.676 -1.607 -0.646 1.00 . A A . 127 ASN HB2 1 1
19 42313 1 1 127 ASN HB3 H -12.484 -2.640 -1.427 1.00 . A A . 127 ASN HB3 1 1
19 42314 1 1 127 ASN HD21 H -12.516 -4.534 -0.256 1.00 . A A . 127 ASN HD21 1 1
19 42315 1 1 127 ASN HD22 H -12.378 -4.636 1.431 1.00 . A A . 127 ASN HD22 1 1
19 42316 1 1 127 ASN N N -10.294 -1.303 -0.463 1.00 . A A . 127 ASN N 1 1
19 42317 1 1 127 ASN ND2 N -12.462 -4.096 0.619 1.00 . A A . 127 ASN ND2 1 1
19 42318 1 1 127 ASN O O -12.747 1.188 0.124 1.00 . A A . 127 ASN O 1 1
19 42319 1 1 127 ASN OD1 O -12.454 -2.231 1.792 1.00 . A A . 127 ASN OD1 1 1
19 42320 1 1 128 SER C C -11.209 2.457 2.260 1.00 . A A . 128 SER C 1 1
19 42321 1 1 128 SER CA C -11.686 1.064 2.674 1.00 . A A . 128 SER CA 1 1
19 42322 1 1 128 SER CB C -10.964 0.618 3.949 1.00 . A A . 128 SER CB 1 1
19 42323 1 1 128 SER H H -10.868 -0.673 1.764 1.00 . A A . 128 SER H 1 1
19 42324 1 1 128 SER HA H -12.748 1.106 2.874 1.00 . A A . 128 SER HA 1 1
19 42325 1 1 128 SER HB2 H -9.920 0.473 3.738 1.00 . A A . 128 SER HB2 1 1
19 42326 1 1 128 SER HB3 H -11.072 1.374 4.717 1.00 . A A . 128 SER HB3 1 1
19 42327 1 1 128 SER HG H -12.401 -0.420 4.747 1.00 . A A . 128 SER HG 1 1
19 42328 1 1 128 SER N N -11.443 0.102 1.600 1.00 . A A . 128 SER N 1 1
19 42329 1 1 128 SER O O -11.865 3.457 2.545 1.00 . A A . 128 SER O 1 1
19 42330 1 1 128 SER OG O -11.527 -0.608 4.396 1.00 . A A . 128 SER OG 1 1
19 42331 1 1 129 PHE C C -10.503 4.553 0.274 1.00 . A A . 129 PHE C 1 1
19 42332 1 1 129 PHE CA C -9.498 3.800 1.150 1.00 . A A . 129 PHE CA 1 1
19 42333 1 1 129 PHE CB C -8.188 3.580 0.365 1.00 . A A . 129 PHE CB 1 1
19 42334 1 1 129 PHE CD1 C -6.687 5.562 0.929 1.00 . A A . 129 PHE CD1 1 1
19 42335 1 1 129 PHE CD2 C -7.857 5.566 -1.201 1.00 . A A . 129 PHE CD2 1 1
19 42336 1 1 129 PHE CE1 C -6.122 6.805 0.617 1.00 . A A . 129 PHE CE1 1 1
19 42337 1 1 129 PHE CE2 C -7.290 6.811 -1.506 1.00 . A A . 129 PHE CE2 1 1
19 42338 1 1 129 PHE CG C -7.557 4.935 0.019 1.00 . A A . 129 PHE CG 1 1
19 42339 1 1 129 PHE CZ C -6.424 7.430 -0.599 1.00 . A A . 129 PHE CZ 1 1
19 42340 1 1 129 PHE H H -9.574 1.685 1.400 1.00 . A A . 129 PHE H 1 1
19 42341 1 1 129 PHE HA H -9.285 4.396 2.024 1.00 . A A . 129 PHE HA 1 1
19 42342 1 1 129 PHE HB2 H -7.505 3.001 0.975 1.00 . A A . 129 PHE HB2 1 1
19 42343 1 1 129 PHE HB3 H -8.401 3.029 -0.543 1.00 . A A . 129 PHE HB3 1 1
19 42344 1 1 129 PHE HD1 H -6.451 5.082 1.868 1.00 . A A . 129 PHE HD1 1 1
19 42345 1 1 129 PHE HD2 H -8.524 5.092 -1.906 1.00 . A A . 129 PHE HD2 1 1
19 42346 1 1 129 PHE HE1 H -5.454 7.284 1.317 1.00 . A A . 129 PHE HE1 1 1
19 42347 1 1 129 PHE HE2 H -7.522 7.294 -2.446 1.00 . A A . 129 PHE HE2 1 1
19 42348 1 1 129 PHE HZ H -5.989 8.390 -0.835 1.00 . A A . 129 PHE HZ 1 1
19 42349 1 1 129 PHE N N -10.058 2.517 1.588 1.00 . A A . 129 PHE N 1 1
19 42350 1 1 129 PHE O O -10.675 5.762 0.414 1.00 . A A . 129 PHE O 1 1
19 42351 1 1 130 LYS C C -13.281 5.064 -0.724 1.00 . A A . 130 LYS C 1 1
19 42352 1 1 130 LYS CA C -12.137 4.439 -1.522 1.00 . A A . 130 LYS CA 1 1
19 42353 1 1 130 LYS CB C -12.706 3.376 -2.472 1.00 . A A . 130 LYS CB 1 1
19 42354 1 1 130 LYS CD C -12.141 1.676 -4.266 1.00 . A A . 130 LYS CD 1 1
19 42355 1 1 130 LYS CE C -13.225 2.182 -5.263 1.00 . A A . 130 LYS CE 1 1
19 42356 1 1 130 LYS CG C -11.592 2.824 -3.383 1.00 . A A . 130 LYS CG 1 1
19 42357 1 1 130 LYS H H -10.977 2.868 -0.696 1.00 . A A . 130 LYS H 1 1
19 42358 1 1 130 LYS HA H -11.656 5.213 -2.106 1.00 . A A . 130 LYS HA 1 1
19 42359 1 1 130 LYS HB2 H -13.130 2.571 -1.891 1.00 . A A . 130 LYS HB2 1 1
19 42360 1 1 130 LYS HB3 H -13.477 3.820 -3.087 1.00 . A A . 130 LYS HB3 1 1
19 42361 1 1 130 LYS HD2 H -11.319 1.240 -4.817 1.00 . A A . 130 LYS HD2 1 1
19 42362 1 1 130 LYS HD3 H -12.574 0.916 -3.629 1.00 . A A . 130 LYS HD3 1 1
19 42363 1 1 130 LYS HE2 H -13.010 3.192 -5.588 1.00 . A A . 130 LYS HE2 1 1
19 42364 1 1 130 LYS HE3 H -13.256 1.533 -6.130 1.00 . A A . 130 LYS HE3 1 1
19 42365 1 1 130 LYS HG2 H -11.211 3.617 -4.010 1.00 . A A . 130 LYS HG2 1 1
19 42366 1 1 130 LYS HG3 H -10.786 2.442 -2.769 1.00 . A A . 130 LYS HG3 1 1
19 42367 1 1 130 LYS HZ1 H -15.070 1.292 -4.884 1.00 . A A . 130 LYS HZ1 1 1
19 42368 1 1 130 LYS HZ2 H -15.107 2.988 -4.869 1.00 . A A . 130 LYS HZ2 1 1
19 42369 1 1 130 LYS HZ3 H -14.427 2.142 -3.561 1.00 . A A . 130 LYS HZ3 1 1
19 42370 1 1 130 LYS N N -11.158 3.830 -0.628 1.00 . A A . 130 LYS N 1 1
19 42371 1 1 130 LYS NZ N -14.558 2.149 -4.594 1.00 . A A . 130 LYS NZ 1 1
19 42372 1 1 130 LYS O O -13.787 6.125 -1.082 1.00 . A A . 130 LYS O 1 1
19 42373 1 1 131 SER C C -14.489 6.298 1.706 1.00 . A A . 131 SER C 1 1
19 42374 1 1 131 SER CA C -14.809 4.904 1.161 1.00 . A A . 131 SER CA 1 1
19 42375 1 1 131 SER CB C -15.087 3.947 2.326 1.00 . A A . 131 SER CB 1 1
19 42376 1 1 131 SER H H -13.284 3.540 0.587 1.00 . A A . 131 SER H 1 1
19 42377 1 1 131 SER HA H -15.695 4.967 0.545 1.00 . A A . 131 SER HA 1 1
19 42378 1 1 131 SER HB2 H -14.234 3.909 2.980 1.00 . A A . 131 SER HB2 1 1
19 42379 1 1 131 SER HB3 H -15.947 4.297 2.883 1.00 . A A . 131 SER HB3 1 1
19 42380 1 1 131 SER HG H -14.515 2.152 1.839 1.00 . A A . 131 SER HG 1 1
19 42381 1 1 131 SER N N -13.705 4.393 0.348 1.00 . A A . 131 SER N 1 1
19 42382 1 1 131 SER O O -15.310 7.205 1.616 1.00 . A A . 131 SER O 1 1
19 42383 1 1 131 SER OG O -15.339 2.646 1.812 1.00 . A A . 131 SER OG 1 1
19 42384 1 1 132 TYR C C -12.770 8.801 1.669 1.00 . A A . 132 TYR C 1 1
19 42385 1 1 132 TYR CA C -12.871 7.767 2.790 1.00 . A A . 132 TYR CA 1 1
19 42386 1 1 132 TYR CB C -11.515 7.637 3.518 1.00 . A A . 132 TYR CB 1 1
19 42387 1 1 132 TYR CD1 C -12.355 7.277 5.882 1.00 . A A . 132 TYR CD1 1 1
19 42388 1 1 132 TYR CD2 C -11.163 5.453 4.809 1.00 . A A . 132 TYR CD2 1 1
19 42389 1 1 132 TYR CE1 C -12.515 6.493 7.030 1.00 . A A . 132 TYR CE1 1 1
19 42390 1 1 132 TYR CE2 C -11.326 4.673 5.961 1.00 . A A . 132 TYR CE2 1 1
19 42391 1 1 132 TYR CG C -11.679 6.762 4.764 1.00 . A A . 132 TYR CG 1 1
19 42392 1 1 132 TYR CZ C -12.002 5.192 7.070 1.00 . A A . 132 TYR CZ 1 1
19 42393 1 1 132 TYR H H -12.660 5.712 2.282 1.00 . A A . 132 TYR H 1 1
19 42394 1 1 132 TYR HA H -13.616 8.108 3.500 1.00 . A A . 132 TYR HA 1 1
19 42395 1 1 132 TYR HB2 H -10.787 7.205 2.844 1.00 . A A . 132 TYR HB2 1 1
19 42396 1 1 132 TYR HB3 H -11.173 8.619 3.822 1.00 . A A . 132 TYR HB3 1 1
19 42397 1 1 132 TYR HD1 H -12.755 8.281 5.857 1.00 . A A . 132 TYR HD1 1 1
19 42398 1 1 132 TYR HD2 H -10.640 5.048 3.958 1.00 . A A . 132 TYR HD2 1 1
19 42399 1 1 132 TYR HE1 H -13.037 6.893 7.887 1.00 . A A . 132 TYR HE1 1 1
19 42400 1 1 132 TYR HE2 H -10.931 3.669 5.992 1.00 . A A . 132 TYR HE2 1 1
19 42401 1 1 132 TYR HH H -11.286 4.167 8.512 1.00 . A A . 132 TYR HH 1 1
19 42402 1 1 132 TYR N N -13.283 6.467 2.250 1.00 . A A . 132 TYR N 1 1
19 42403 1 1 132 TYR O O -13.123 9.964 1.858 1.00 . A A . 132 TYR O 1 1
19 42404 1 1 132 TYR OH O -12.160 4.422 8.204 1.00 . A A . 132 TYR OH 1 1
19 42405 1 1 133 THR C C -13.494 9.859 -1.050 1.00 . A A . 133 THR C 1 1
19 42406 1 1 133 THR CA C -12.141 9.276 -0.639 1.00 . A A . 133 THR CA 1 1
19 42407 1 1 133 THR CB C -11.522 8.506 -1.823 1.00 . A A . 133 THR CB 1 1
19 42408 1 1 133 THR CG2 C -11.376 9.405 -3.069 1.00 . A A . 133 THR CG2 1 1
19 42409 1 1 133 THR H H -12.021 7.435 0.411 1.00 . A A . 133 THR H 1 1
19 42410 1 1 133 THR HA H -11.481 10.086 -0.369 1.00 . A A . 133 THR HA 1 1
19 42411 1 1 133 THR HB H -12.152 7.664 -2.067 1.00 . A A . 133 THR HB 1 1
19 42412 1 1 133 THR HG1 H -10.246 7.072 -1.537 1.00 . A A . 133 THR HG1 1 1
19 42413 1 1 133 THR HG21 H -12.355 9.621 -3.482 1.00 . A A . 133 THR HG21 1 1
19 42414 1 1 133 THR HG22 H -10.782 8.891 -3.808 1.00 . A A . 133 THR HG22 1 1
19 42415 1 1 133 THR HG23 H -10.887 10.331 -2.797 1.00 . A A . 133 THR HG23 1 1
19 42416 1 1 133 THR N N -12.288 8.374 0.503 1.00 . A A . 133 THR N 1 1
19 42417 1 1 133 THR O O -13.623 11.063 -1.259 1.00 . A A . 133 THR O 1 1
19 42418 1 1 133 THR OG1 O -10.242 8.027 -1.443 1.00 . A A . 133 THR OG1 1 1
19 42419 1 1 134 GLU C C -16.487 10.228 -0.453 1.00 . A A . 134 GLU C 1 1
19 42420 1 1 134 GLU CA C -15.827 9.434 -1.581 1.00 . A A . 134 GLU CA 1 1
19 42421 1 1 134 GLU CB C -16.678 8.204 -1.935 1.00 . A A . 134 GLU CB 1 1
19 42422 1 1 134 GLU CD C -16.131 8.297 -4.408 1.00 . A A . 134 GLU CD 1 1
19 42423 1 1 134 GLU CG C -16.071 7.447 -3.136 1.00 . A A . 134 GLU CG 1 1
19 42424 1 1 134 GLU H H -14.330 8.044 -1.009 1.00 . A A . 134 GLU H 1 1
19 42425 1 1 134 GLU HA H -15.755 10.075 -2.451 1.00 . A A . 134 GLU HA 1 1
19 42426 1 1 134 GLU HB2 H -16.707 7.547 -1.080 1.00 . A A . 134 GLU HB2 1 1
19 42427 1 1 134 GLU HB3 H -17.682 8.516 -2.181 1.00 . A A . 134 GLU HB3 1 1
19 42428 1 1 134 GLU HG2 H -15.042 7.200 -2.922 1.00 . A A . 134 GLU HG2 1 1
19 42429 1 1 134 GLU HG3 H -16.626 6.533 -3.298 1.00 . A A . 134 GLU HG3 1 1
19 42430 1 1 134 GLU N N -14.493 8.995 -1.181 1.00 . A A . 134 GLU N 1 1
19 42431 1 1 134 GLU O O -17.124 11.250 -0.695 1.00 . A A . 134 GLU O 1 1
19 42432 1 1 134 GLU OE1 O -17.206 8.781 -4.723 1.00 . A A . 134 GLU OE1 1 1
19 42433 1 1 134 GLU OE2 O -15.102 8.452 -5.043 1.00 . A A . 134 GLU OE2 1 1
19 42434 1 1 135 ASN C C -16.253 11.793 2.169 1.00 . A A . 135 ASN C 1 1
19 42435 1 1 135 ASN CA C -16.907 10.428 1.945 1.00 . A A . 135 ASN CA 1 1
19 42436 1 1 135 ASN CB C -16.739 9.564 3.203 1.00 . A A . 135 ASN CB 1 1
19 42437 1 1 135 ASN CG C -17.405 8.205 3.009 1.00 . A A . 135 ASN CG 1 1
19 42438 1 1 135 ASN H H -15.804 8.932 0.915 1.00 . A A . 135 ASN H 1 1
19 42439 1 1 135 ASN HA H -17.965 10.580 1.772 1.00 . A A . 135 ASN HA 1 1
19 42440 1 1 135 ASN HB2 H -15.687 9.417 3.398 1.00 . A A . 135 ASN HB2 1 1
19 42441 1 1 135 ASN HB3 H -17.193 10.063 4.049 1.00 . A A . 135 ASN HB3 1 1
19 42442 1 1 135 ASN HD21 H -18.858 8.910 1.857 1.00 . A A . 135 ASN HD21 1 1
19 42443 1 1 135 ASN HD22 H -18.911 7.241 2.149 1.00 . A A . 135 ASN HD22 1 1
19 42444 1 1 135 ASN N N -16.326 9.752 0.782 1.00 . A A . 135 ASN N 1 1
19 42445 1 1 135 ASN ND2 N -18.481 8.110 2.278 1.00 . A A . 135 ASN ND2 1 1
19 42446 1 1 135 ASN O O -16.856 12.684 2.767 1.00 . A A . 135 ASN O 1 1
19 42447 1 1 135 ASN OD1 O -16.930 7.199 3.538 1.00 . A A . 135 ASN OD1 1 1
19 42448 1 1 136 ASN C C -15.053 14.362 1.181 1.00 . A A . 136 ASN C 1 1
19 42449 1 1 136 ASN CA C -14.298 13.223 1.871 1.00 . A A . 136 ASN CA 1 1
19 42450 1 1 136 ASN CB C -12.880 13.103 1.282 1.00 . A A . 136 ASN CB 1 1
19 42451 1 1 136 ASN CG C -12.093 14.398 1.483 1.00 . A A . 136 ASN CG 1 1
19 42452 1 1 136 ASN H H -14.578 11.214 1.228 1.00 . A A . 136 ASN H 1 1
19 42453 1 1 136 ASN HA H -14.218 13.443 2.926 1.00 . A A . 136 ASN HA 1 1
19 42454 1 1 136 ASN HB2 H -12.358 12.295 1.770 1.00 . A A . 136 ASN HB2 1 1
19 42455 1 1 136 ASN HB3 H -12.950 12.893 0.226 1.00 . A A . 136 ASN HB3 1 1
19 42456 1 1 136 ASN HD21 H -10.678 13.539 2.579 1.00 . A A . 136 ASN HD21 1 1
19 42457 1 1 136 ASN HD22 H -10.482 15.204 2.316 1.00 . A A . 136 ASN HD22 1 1
19 42458 1 1 136 ASN N N -15.015 11.955 1.698 1.00 . A A . 136 ASN N 1 1
19 42459 1 1 136 ASN ND2 N -10.993 14.380 2.184 1.00 . A A . 136 ASN ND2 1 1
19 42460 1 1 136 ASN O O -15.157 15.462 1.725 1.00 . A A . 136 ASN O 1 1
19 42461 1 1 136 ASN OD1 O -12.493 15.452 0.987 1.00 . A A . 136 ASN OD1 1 1
19 42462 1 1 137 LEU C C -15.517 16.387 -0.929 1.00 . A A . 137 LEU C 1 1
19 42463 1 1 137 LEU CA C -16.330 15.091 -0.786 1.00 . A A . 137 LEU CA 1 1
19 42464 1 1 137 LEU CB C -17.669 15.400 -0.081 1.00 . A A . 137 LEU CB 1 1
19 42465 1 1 137 LEU CD1 C -19.736 14.435 1.013 1.00 . A A . 137 LEU CD1 1 1
19 42466 1 1 137 LEU CD2 C -19.056 13.581 -1.259 1.00 . A A . 137 LEU CD2 1 1
19 42467 1 1 137 LEU CG C -18.530 14.113 0.104 1.00 . A A . 137 LEU CG 1 1
19 42468 1 1 137 LEU H H -15.462 13.190 -0.392 1.00 . A A . 137 LEU H 1 1
19 42469 1 1 137 LEU HA H -16.527 14.704 -1.769 1.00 . A A . 137 LEU HA 1 1
19 42470 1 1 137 LEU HB2 H -17.455 15.833 0.889 1.00 . A A . 137 LEU HB2 1 1
19 42471 1 1 137 LEU HB3 H -18.222 16.118 -0.670 1.00 . A A . 137 LEU HB3 1 1
19 42472 1 1 137 LEU HD11 H -19.383 14.786 1.972 1.00 . A A . 137 LEU HD11 1 1
19 42473 1 1 137 LEU HD12 H -20.332 13.545 1.155 1.00 . A A . 137 LEU HD12 1 1
19 42474 1 1 137 LEU HD13 H -20.341 15.204 0.551 1.00 . A A . 137 LEU HD13 1 1
19 42475 1 1 137 LEU HD21 H -19.817 12.827 -1.093 1.00 . A A . 137 LEU HD21 1 1
19 42476 1 1 137 LEU HD22 H -18.247 13.137 -1.813 1.00 . A A . 137 LEU HD22 1 1
19 42477 1 1 137 LEU HD23 H -19.482 14.389 -1.832 1.00 . A A . 137 LEU HD23 1 1
19 42478 1 1 137 LEU HG H -17.929 13.348 0.580 1.00 . A A . 137 LEU HG 1 1
19 42479 1 1 137 LEU N N -15.581 14.088 -0.015 1.00 . A A . 137 LEU N 1 1
19 42480 1 1 137 LEU O O -15.448 17.193 -0.001 1.00 . A A . 137 LEU O 1 1
19 42481 1 1 138 GLU C C -13.921 17.972 -3.868 1.00 . A A . 138 GLU C 1 1
19 42482 1 1 138 GLU CA C -14.090 17.776 -2.359 1.00 . A A . 138 GLU CA 1 1
19 42483 1 1 138 GLU CB C -12.714 17.611 -1.684 1.00 . A A . 138 GLU CB 1 1
19 42484 1 1 138 GLU CD C -10.541 18.758 -1.093 1.00 . A A . 138 GLU CD 1 1
19 42485 1 1 138 GLU CG C -11.883 18.903 -1.814 1.00 . A A . 138 GLU CG 1 1
19 42486 1 1 138 GLU H H -14.992 15.905 -2.804 1.00 . A A . 138 GLU H 1 1
19 42487 1 1 138 GLU HA H -14.586 18.650 -1.944 1.00 . A A . 138 GLU HA 1 1
19 42488 1 1 138 GLU HB2 H -12.861 17.389 -0.637 1.00 . A A . 138 GLU HB2 1 1
19 42489 1 1 138 GLU HB3 H -12.177 16.794 -2.147 1.00 . A A . 138 GLU HB3 1 1
19 42490 1 1 138 GLU HG2 H -11.699 19.111 -2.856 1.00 . A A . 138 GLU HG2 1 1
19 42491 1 1 138 GLU HG3 H -12.431 19.724 -1.377 1.00 . A A . 138 GLU HG3 1 1
19 42492 1 1 138 GLU N N -14.902 16.580 -2.101 1.00 . A A . 138 GLU N 1 1
19 42493 1 1 138 GLU O O -13.538 17.047 -4.583 1.00 . A A . 138 GLU O 1 1
19 42494 1 1 138 GLU OE1 O -10.169 17.639 -0.771 1.00 . A A . 138 GLU OE1 1 1
19 42495 1 1 138 GLU OE2 O -9.903 19.774 -0.873 1.00 . A A . 138 GLU OE2 1 1
19 42496 1 1 139 HIS C C -12.608 19.514 -6.180 1.00 . A A . 139 HIS C 1 1
19 42497 1 1 139 HIS CA C -14.080 19.492 -5.774 1.00 . A A . 139 HIS CA 1 1
19 42498 1 1 139 HIS CB C -14.718 20.857 -6.068 1.00 . A A . 139 HIS CB 1 1
19 42499 1 1 139 HIS CD2 C -16.827 21.431 -4.609 1.00 . A A . 139 HIS CD2 1 1
19 42500 1 1 139 HIS CE1 C -18.297 20.292 -5.722 1.00 . A A . 139 HIS CE1 1 1
19 42501 1 1 139 HIS CG C -16.164 20.834 -5.652 1.00 . A A . 139 HIS CG 1 1
19 42502 1 1 139 HIS H H -14.506 19.886 -3.732 1.00 . A A . 139 HIS H 1 1
19 42503 1 1 139 HIS HA H -14.593 18.732 -6.355 1.00 . A A . 139 HIS HA 1 1
19 42504 1 1 139 HIS HB2 H -14.199 21.627 -5.516 1.00 . A A . 139 HIS HB2 1 1
19 42505 1 1 139 HIS HB3 H -14.654 21.067 -7.126 1.00 . A A . 139 HIS HB3 1 1
19 42506 1 1 139 HIS HD2 H -16.373 22.070 -3.868 1.00 . A A . 139 HIS HD2 1 1
19 42507 1 1 139 HIS HE1 H -19.227 19.843 -6.041 1.00 . A A . 139 HIS HE1 1 1
19 42508 1 1 139 HIS HE2 H -18.883 21.366 -4.038 1.00 . A A . 139 HIS HE2 1 1
19 42509 1 1 139 HIS N N -14.207 19.184 -4.349 1.00 . A A . 139 HIS N 1 1
19 42510 1 1 139 HIS ND1 N -17.120 20.113 -6.348 1.00 . A A . 139 HIS ND1 1 1
19 42511 1 1 139 HIS NE2 N -18.175 21.088 -4.655 1.00 . A A . 139 HIS NE2 1 1
19 42512 1 1 139 HIS O O -11.750 19.936 -5.403 1.00 . A A . 139 HIS O 1 1
19 42513 1 1 140 HIS C C -10.403 20.447 -8.038 1.00 . A A . 140 HIS C 1 1
19 42514 1 1 140 HIS CA C -10.947 19.025 -7.897 1.00 . A A . 140 HIS CA 1 1
19 42515 1 1 140 HIS CB C -10.900 18.320 -9.263 1.00 . A A . 140 HIS CB 1 1
19 42516 1 1 140 HIS CD2 C -12.634 16.360 -9.506 1.00 . A A . 140 HIS CD2 1 1
19 42517 1 1 140 HIS CE1 C -11.470 14.792 -8.565 1.00 . A A . 140 HIS CE1 1 1
19 42518 1 1 140 HIS CG C -11.440 16.923 -9.130 1.00 . A A . 140 HIS CG 1 1
19 42519 1 1 140 HIS H H -13.048 18.731 -7.971 1.00 . A A . 140 HIS H 1 1
19 42520 1 1 140 HIS HA H -10.325 18.478 -7.199 1.00 . A A . 140 HIS HA 1 1
19 42521 1 1 140 HIS HB2 H -11.499 18.868 -9.975 1.00 . A A . 140 HIS HB2 1 1
19 42522 1 1 140 HIS HB3 H -9.878 18.277 -9.613 1.00 . A A . 140 HIS HB3 1 1
19 42523 1 1 140 HIS HD2 H -13.439 16.881 -10.004 1.00 . A A . 140 HIS HD2 1 1
19 42524 1 1 140 HIS HE1 H -11.162 13.838 -8.164 1.00 . A A . 140 HIS HE1 1 1
19 42525 1 1 140 HIS HE2 H -13.376 14.370 -9.290 1.00 . A A . 140 HIS HE2 1 1
19 42526 1 1 140 HIS N N -12.322 19.055 -7.398 1.00 . A A . 140 HIS N 1 1
19 42527 1 1 140 HIS ND1 N -10.715 15.905 -8.531 1.00 . A A . 140 HIS ND1 1 1
19 42528 1 1 140 HIS NE2 N -12.651 15.016 -9.148 1.00 . A A . 140 HIS NE2 1 1
19 42529 1 1 140 HIS O O -11.129 21.362 -8.427 1.00 . A A . 140 HIS O 1 1
19 42530 1 1 141 HIS C C -6.952 21.786 -7.710 1.00 . A A . 141 HIS C 1 1
19 42531 1 1 141 HIS CA C -8.474 21.938 -7.814 1.00 . A A . 141 HIS CA 1 1
19 42532 1 1 141 HIS CB C -8.992 22.854 -6.689 1.00 . A A . 141 HIS CB 1 1
19 42533 1 1 141 HIS CD2 C -8.847 25.379 -7.426 1.00 . A A . 141 HIS CD2 1 1
19 42534 1 1 141 HIS CE1 C -6.900 25.839 -6.593 1.00 . A A . 141 HIS CE1 1 1
19 42535 1 1 141 HIS CG C -8.392 24.234 -6.820 1.00 . A A . 141 HIS CG 1 1
19 42536 1 1 141 HIS H H -8.591 19.856 -7.418 1.00 . A A . 141 HIS H 1 1
19 42537 1 1 141 HIS HA H -8.716 22.387 -8.773 1.00 . A A . 141 HIS HA 1 1
19 42538 1 1 141 HIS HB2 H -10.067 22.926 -6.756 1.00 . A A . 141 HIS HB2 1 1
19 42539 1 1 141 HIS HB3 H -8.721 22.434 -5.730 1.00 . A A . 141 HIS HB3 1 1
19 42540 1 1 141 HIS HD2 H -9.793 25.478 -7.937 1.00 . A A . 141 HIS HD2 1 1
19 42541 1 1 141 HIS HE1 H -5.997 26.362 -6.313 1.00 . A A . 141 HIS HE1 1 1
19 42542 1 1 141 HIS HE2 H -7.960 27.311 -7.615 1.00 . A A . 141 HIS HE2 1 1
19 42543 1 1 141 HIS N N -9.118 20.624 -7.720 1.00 . A A . 141 HIS N 1 1
19 42544 1 1 141 HIS ND1 N -7.149 24.551 -6.295 1.00 . A A . 141 HIS ND1 1 1
19 42545 1 1 141 HIS NE2 N -7.903 26.392 -7.280 1.00 . A A . 141 HIS NE2 1 1
19 42546 1 1 141 HIS O O -6.412 21.571 -6.625 1.00 . A A . 141 HIS O 1 1
19 42547 1 1 142 HIS C C -4.280 22.476 -10.163 1.00 . A A . 142 HIS C 1 1
19 42548 1 1 142 HIS CA C -4.808 21.778 -8.909 1.00 . A A . 142 HIS CA 1 1
19 42549 1 1 142 HIS CB C -4.409 20.294 -8.909 1.00 . A A . 142 HIS CB 1 1
19 42550 1 1 142 HIS CD2 C -6.331 19.126 -10.273 1.00 . A A . 142 HIS CD2 1 1
19 42551 1 1 142 HIS CE1 C -5.208 18.667 -12.068 1.00 . A A . 142 HIS CE1 1 1
19 42552 1 1 142 HIS CG C -5.054 19.589 -10.074 1.00 . A A . 142 HIS CG 1 1
19 42553 1 1 142 HIS H H -6.761 22.073 -9.682 1.00 . A A . 142 HIS H 1 1
19 42554 1 1 142 HIS HA H -4.367 22.259 -8.041 1.00 . A A . 142 HIS HA 1 1
19 42555 1 1 142 HIS HB2 H -3.336 20.206 -8.987 1.00 . A A . 142 HIS HB2 1 1
19 42556 1 1 142 HIS HB3 H -4.739 19.835 -7.989 1.00 . A A . 142 HIS HB3 1 1
19 42557 1 1 142 HIS HD2 H -7.140 19.202 -9.562 1.00 . A A . 142 HIS HD2 1 1
19 42558 1 1 142 HIS HE1 H -4.939 18.311 -13.053 1.00 . A A . 142 HIS HE1 1 1
19 42559 1 1 142 HIS HE2 H -7.215 18.131 -11.942 1.00 . A A . 142 HIS HE2 1 1
19 42560 1 1 142 HIS N N -6.269 21.899 -8.853 1.00 . A A . 142 HIS N 1 1
19 42561 1 1 142 HIS ND1 N -4.356 19.285 -11.231 1.00 . A A . 142 HIS ND1 1 1
19 42562 1 1 142 HIS NE2 N -6.426 18.543 -11.534 1.00 . A A . 142 HIS NE2 1 1
19 42563 1 1 142 HIS O O -5.046 22.800 -11.070 1.00 . A A . 142 HIS O 1 1
19 42564 1 1 143 HIS C C -0.873 22.929 -11.480 1.00 . A A . 143 HIS C 1 1
19 42565 1 1 143 HIS CA C -2.327 23.375 -11.353 1.00 . A A . 143 HIS CA 1 1
19 42566 1 1 143 HIS CB C -2.390 24.897 -11.166 1.00 . A A . 143 HIS CB 1 1
19 42567 1 1 143 HIS CD2 C -4.620 25.675 -10.005 1.00 . A A . 143 HIS CD2 1 1
19 42568 1 1 143 HIS CE1 C -5.844 25.877 -11.781 1.00 . A A . 143 HIS CE1 1 1
19 42569 1 1 143 HIS CG C -3.827 25.339 -11.076 1.00 . A A . 143 HIS CG 1 1
19 42570 1 1 143 HIS H H -2.407 22.429 -9.450 1.00 . A A . 143 HIS H 1 1
19 42571 1 1 143 HIS HA H -2.843 23.112 -12.272 1.00 . A A . 143 HIS HA 1 1
19 42572 1 1 143 HIS HB2 H -1.877 25.169 -10.256 1.00 . A A . 143 HIS HB2 1 1
19 42573 1 1 143 HIS HB3 H -1.920 25.388 -12.006 1.00 . A A . 143 HIS HB3 1 1
19 42574 1 1 143 HIS HD2 H -4.303 25.674 -8.972 1.00 . A A . 143 HIS HD2 1 1
19 42575 1 1 143 HIS HE1 H -6.678 26.067 -12.442 1.00 . A A . 143 HIS HE1 1 1
19 42576 1 1 143 HIS HE2 H -6.661 26.293 -9.912 1.00 . A A . 143 HIS HE2 1 1
19 42577 1 1 143 HIS N N -2.964 22.709 -10.206 1.00 . A A . 143 HIS N 1 1
19 42578 1 1 143 HIS ND1 N -4.630 25.476 -12.198 1.00 . A A . 143 HIS ND1 1 1
19 42579 1 1 143 HIS NE2 N -5.893 26.014 -10.454 1.00 . A A . 143 HIS NE2 1 1
19 42580 1 1 143 HIS O O -0.363 22.776 -12.589 1.00 . A A . 143 HIS O 1 1
19 42581 1 1 144 HIS C C 2.058 22.982 -11.333 1.00 . A A . 144 HIS C 1 1
19 42582 1 1 144 HIS CA C 1.187 22.272 -10.286 1.00 . A A . 144 HIS CA 1 1
19 42583 1 1 144 HIS CB C 1.256 20.746 -10.477 1.00 . A A . 144 HIS CB 1 1
19 42584 1 1 144 HIS CD2 C -0.575 19.893 -12.160 1.00 . A A . 144 HIS CD2 1 1
19 42585 1 1 144 HIS CE1 C 0.582 20.040 -13.987 1.00 . A A . 144 HIS CE1 1 1
19 42586 1 1 144 HIS CG C 0.668 20.358 -11.809 1.00 . A A . 144 HIS CG 1 1
19 42587 1 1 144 HIS H H -0.694 22.854 -9.486 1.00 . A A . 144 HIS H 1 1
19 42588 1 1 144 HIS HA H 1.582 22.507 -9.309 1.00 . A A . 144 HIS HA 1 1
19 42589 1 1 144 HIS HB2 H 2.285 20.421 -10.433 1.00 . A A . 144 HIS HB2 1 1
19 42590 1 1 144 HIS HB3 H 0.696 20.261 -9.689 1.00 . A A . 144 HIS HB3 1 1
19 42591 1 1 144 HIS HD2 H -1.389 19.709 -11.475 1.00 . A A . 144 HIS HD2 1 1
19 42592 1 1 144 HIS HE1 H 0.875 20.007 -15.026 1.00 . A A . 144 HIS HE1 1 1
19 42593 1 1 144 HIS HE2 H -1.384 19.361 -14.063 1.00 . A A . 144 HIS HE2 1 1
19 42594 1 1 144 HIS N N -0.218 22.715 -10.331 1.00 . A A . 144 HIS N 1 1
19 42595 1 1 144 HIS ND1 N 1.388 20.447 -12.989 1.00 . A A . 144 HIS ND1 1 1
19 42596 1 1 144 HIS NE2 N -0.625 19.690 -13.537 1.00 . A A . 144 HIS NE2 1 1
19 42597 1 1 144 HIS O O 3.047 22.400 -11.749 1.00 . A A . 144 HIS O 1 1
19 42598 1 1 144 HIS OXT O 1.720 24.096 -11.698 1.00 . A A . 144 HIS OXT 1 1
20 42599 1 1 1 GLY C C 1.382 -19.423 -4.784 1.00 . A A . 1 GLY C 1 1
20 42600 1 1 1 GLY CA C 0.891 -20.311 -5.918 1.00 . A A . 1 GLY CA 1 1
20 42601 1 1 1 GLY H1 H 1.479 -21.805 -4.596 1.00 . A A . 1 GLY H1 1 1
20 42602 1 1 1 GLY H2 H 1.469 -22.287 -6.226 1.00 . A A . 1 GLY H2 1 1
20 42603 1 1 1 GLY H3 H 0.007 -22.116 -5.376 1.00 . A A . 1 GLY H3 1 1
20 42604 1 1 1 GLY HA2 H 1.508 -20.159 -6.792 1.00 . A A . 1 GLY HA2 1 1
20 42605 1 1 1 GLY HA3 H -0.132 -20.058 -6.150 1.00 . A A . 1 GLY HA3 1 1
20 42606 1 1 1 GLY N N 0.967 -21.737 -5.498 1.00 . A A . 1 GLY N 1 1
20 42607 1 1 1 GLY O O 2.490 -18.885 -4.842 1.00 . A A . 1 GLY O 1 1
20 42608 1 1 2 ASN C C 1.282 -17.022 -3.047 1.00 . A A . 2 ASN C 1 1
20 42609 1 1 2 ASN CA C 0.899 -18.434 -2.604 1.00 . A A . 2 ASN CA 1 1
20 42610 1 1 2 ASN CB C 2.063 -19.066 -1.822 1.00 . A A . 2 ASN CB 1 1
20 42611 1 1 2 ASN CG C 1.720 -20.497 -1.432 1.00 . A A . 2 ASN CG 1 1
20 42612 1 1 2 ASN H H -0.320 -19.718 -3.773 1.00 . A A . 2 ASN H 1 1
20 42613 1 1 2 ASN HA H 0.039 -18.371 -1.952 1.00 . A A . 2 ASN HA 1 1
20 42614 1 1 2 ASN HB2 H 2.953 -19.069 -2.435 1.00 . A A . 2 ASN HB2 1 1
20 42615 1 1 2 ASN HB3 H 2.251 -18.488 -0.928 1.00 . A A . 2 ASN HB3 1 1
20 42616 1 1 2 ASN HD21 H 3.440 -21.241 -2.090 1.00 . A A . 2 ASN HD21 1 1
20 42617 1 1 2 ASN HD22 H 2.370 -22.373 -1.416 1.00 . A A . 2 ASN HD22 1 1
20 42618 1 1 2 ASN N N 0.549 -19.267 -3.757 1.00 . A A . 2 ASN N 1 1
20 42619 1 1 2 ASN ND2 N 2.581 -21.450 -1.666 1.00 . A A . 2 ASN ND2 1 1
20 42620 1 1 2 ASN O O 2.171 -16.410 -2.466 1.00 . A A . 2 ASN O 1 1
20 42621 1 1 2 ASN OD1 O 0.643 -20.755 -0.894 1.00 . A A . 2 ASN OD1 1 1
20 42622 1 1 3 LYS C C -0.412 -14.365 -4.718 1.00 . A A . 3 LYS C 1 1
20 42623 1 1 3 LYS CA C 0.883 -15.174 -4.650 1.00 . A A . 3 LYS CA 1 1
20 42624 1 1 3 LYS CB C 1.532 -15.280 -6.055 1.00 . A A . 3 LYS CB 1 1
20 42625 1 1 3 LYS CD C 2.824 -14.060 -7.847 1.00 . A A . 3 LYS CD 1 1
20 42626 1 1 3 LYS CE C 3.454 -12.719 -8.244 1.00 . A A . 3 LYS CE 1 1
20 42627 1 1 3 LYS CG C 2.148 -13.927 -6.474 1.00 . A A . 3 LYS CG 1 1
20 42628 1 1 3 LYS H H -0.074 -17.073 -4.524 1.00 . A A . 3 LYS H 1 1
20 42629 1 1 3 LYS HA H 1.560 -14.639 -3.988 1.00 . A A . 3 LYS HA 1 1
20 42630 1 1 3 LYS HB2 H 2.309 -16.027 -6.027 1.00 . A A . 3 LYS HB2 1 1
20 42631 1 1 3 LYS HB3 H 0.787 -15.571 -6.785 1.00 . A A . 3 LYS HB3 1 1
20 42632 1 1 3 LYS HD2 H 3.591 -14.820 -7.798 1.00 . A A . 3 LYS HD2 1 1
20 42633 1 1 3 LYS HD3 H 2.086 -14.339 -8.585 1.00 . A A . 3 LYS HD3 1 1
20 42634 1 1 3 LYS HE2 H 2.688 -11.959 -8.293 1.00 . A A . 3 LYS HE2 1 1
20 42635 1 1 3 LYS HE3 H 4.194 -12.437 -7.508 1.00 . A A . 3 LYS HE3 1 1
20 42636 1 1 3 LYS HG2 H 1.378 -13.174 -6.528 1.00 . A A . 3 LYS HG2 1 1
20 42637 1 1 3 LYS HG3 H 2.889 -13.630 -5.745 1.00 . A A . 3 LYS HG3 1 1
20 42638 1 1 3 LYS HZ1 H 4.916 -13.499 -9.502 1.00 . A A . 3 LYS HZ1 1 1
20 42639 1 1 3 LYS HZ2 H 4.440 -11.918 -9.890 1.00 . A A . 3 LYS HZ2 1 1
20 42640 1 1 3 LYS HZ3 H 3.420 -13.224 -10.261 1.00 . A A . 3 LYS HZ3 1 1
20 42641 1 1 3 LYS N N 0.615 -16.521 -4.098 1.00 . A A . 3 LYS N 1 1
20 42642 1 1 3 LYS NZ N 4.107 -12.851 -9.574 1.00 . A A . 3 LYS NZ 1 1
20 42643 1 1 3 LYS O O -0.801 -13.893 -5.787 1.00 . A A . 3 LYS O 1 1
20 42644 1 1 4 ILE C C -2.193 -12.140 -4.284 1.00 . A A . 4 ILE C 1 1
20 42645 1 1 4 ILE CA C -2.359 -13.466 -3.528 1.00 . A A . 4 ILE CA 1 1
20 42646 1 1 4 ILE CB C -2.748 -13.178 -2.055 1.00 . A A . 4 ILE CB 1 1
20 42647 1 1 4 ILE CD1 C -3.064 -14.253 0.222 1.00 . A A . 4 ILE CD1 1 1
20 42648 1 1 4 ILE CG1 C -2.882 -14.516 -1.283 1.00 . A A . 4 ILE CG1 1 1
20 42649 1 1 4 ILE CG2 C -4.093 -12.410 -1.996 1.00 . A A . 4 ILE CG2 1 1
20 42650 1 1 4 ILE H H -0.749 -14.632 -2.757 1.00 . A A . 4 ILE H 1 1
20 42651 1 1 4 ILE HA H -3.140 -14.051 -3.991 1.00 . A A . 4 ILE HA 1 1
20 42652 1 1 4 ILE HB H -1.975 -12.571 -1.601 1.00 . A A . 4 ILE HB 1 1
20 42653 1 1 4 ILE HD11 H -2.260 -13.630 0.581 1.00 . A A . 4 ILE HD11 1 1
20 42654 1 1 4 ILE HD12 H -3.056 -15.192 0.754 1.00 . A A . 4 ILE HD12 1 1
20 42655 1 1 4 ILE HD13 H -4.007 -13.753 0.391 1.00 . A A . 4 ILE HD13 1 1
20 42656 1 1 4 ILE HG12 H -3.735 -15.065 -1.655 1.00 . A A . 4 ILE HG12 1 1
20 42657 1 1 4 ILE HG13 H -1.990 -15.111 -1.423 1.00 . A A . 4 ILE HG13 1 1
20 42658 1 1 4 ILE HG21 H -4.856 -12.983 -2.501 1.00 . A A . 4 ILE HG21 1 1
20 42659 1 1 4 ILE HG22 H -3.991 -11.448 -2.471 1.00 . A A . 4 ILE HG22 1 1
20 42660 1 1 4 ILE HG23 H -4.382 -12.259 -0.970 1.00 . A A . 4 ILE HG23 1 1
20 42661 1 1 4 ILE N N -1.095 -14.223 -3.576 1.00 . A A . 4 ILE N 1 1
20 42662 1 1 4 ILE O O -1.321 -11.339 -3.948 1.00 . A A . 4 ILE O 1 1
20 42663 1 1 5 THR C C -4.244 -9.902 -5.924 1.00 . A A . 5 THR C 1 1
20 42664 1 1 5 THR CA C -2.977 -10.722 -6.141 1.00 . A A . 5 THR CA 1 1
20 42665 1 1 5 THR CB C -2.866 -11.122 -7.628 1.00 . A A . 5 THR CB 1 1
20 42666 1 1 5 THR CG2 C -2.670 -9.877 -8.512 1.00 . A A . 5 THR CG2 1 1
20 42667 1 1 5 THR H H -3.685 -12.629 -5.523 1.00 . A A . 5 THR H 1 1
20 42668 1 1 5 THR HA H -2.111 -10.116 -5.879 1.00 . A A . 5 THR HA 1 1
20 42669 1 1 5 THR HB H -3.764 -11.640 -7.936 1.00 . A A . 5 THR HB 1 1
20 42670 1 1 5 THR HG1 H -1.778 -12.338 -8.682 1.00 . A A . 5 THR HG1 1 1
20 42671 1 1 5 THR HG21 H -2.531 -10.185 -9.538 1.00 . A A . 5 THR HG21 1 1
20 42672 1 1 5 THR HG22 H -1.797 -9.332 -8.183 1.00 . A A . 5 THR HG22 1 1
20 42673 1 1 5 THR HG23 H -3.539 -9.239 -8.447 1.00 . A A . 5 THR HG23 1 1
20 42674 1 1 5 THR N N -3.025 -11.937 -5.310 1.00 . A A . 5 THR N 1 1
20 42675 1 1 5 THR O O -5.353 -10.429 -5.995 1.00 . A A . 5 THR O 1 1
20 42676 1 1 5 THR OG1 O -1.751 -11.985 -7.791 1.00 . A A . 5 THR OG1 1 1
20 42677 1 1 6 VAL C C -4.942 -6.400 -6.249 1.00 . A A . 6 VAL C 1 1
20 42678 1 1 6 VAL CA C -5.184 -7.672 -5.450 1.00 . A A . 6 VAL CA 1 1
20 42679 1 1 6 VAL CB C -5.318 -7.353 -3.945 1.00 . A A . 6 VAL CB 1 1
20 42680 1 1 6 VAL CG1 C -5.736 -8.623 -3.185 1.00 . A A . 6 VAL CG1 1 1
20 42681 1 1 6 VAL CG2 C -3.973 -6.847 -3.391 1.00 . A A . 6 VAL CG2 1 1
20 42682 1 1 6 VAL H H -3.149 -8.252 -5.642 1.00 . A A . 6 VAL H 1 1
20 42683 1 1 6 VAL HA H -6.117 -8.106 -5.802 1.00 . A A . 6 VAL HA 1 1
20 42684 1 1 6 VAL HB H -6.076 -6.593 -3.801 1.00 . A A . 6 VAL HB 1 1
20 42685 1 1 6 VAL HG11 H -4.983 -9.385 -3.315 1.00 . A A . 6 VAL HG11 1 1
20 42686 1 1 6 VAL HG12 H -6.680 -8.981 -3.570 1.00 . A A . 6 VAL HG12 1 1
20 42687 1 1 6 VAL HG13 H -5.841 -8.396 -2.134 1.00 . A A . 6 VAL HG13 1 1
20 42688 1 1 6 VAL HG21 H -3.205 -7.584 -3.570 1.00 . A A . 6 VAL HG21 1 1
20 42689 1 1 6 VAL HG22 H -4.059 -6.679 -2.327 1.00 . A A . 6 VAL HG22 1 1
20 42690 1 1 6 VAL HG23 H -3.702 -5.923 -3.876 1.00 . A A . 6 VAL HG23 1 1
20 42691 1 1 6 VAL N N -4.065 -8.603 -5.670 1.00 . A A . 6 VAL N 1 1
20 42692 1 1 6 VAL O O -3.805 -6.078 -6.594 1.00 . A A . 6 VAL O 1 1
20 42693 1 1 7 GLU C C -7.049 -3.483 -6.892 1.00 . A A . 7 GLU C 1 1
20 42694 1 1 7 GLU CA C -5.949 -4.445 -7.329 1.00 . A A . 7 GLU CA 1 1
20 42695 1 1 7 GLU CB C -6.070 -4.758 -8.841 1.00 . A A . 7 GLU CB 1 1
20 42696 1 1 7 GLU CD C -7.128 -7.062 -8.649 1.00 . A A . 7 GLU CD 1 1
20 42697 1 1 7 GLU CG C -7.325 -5.623 -9.138 1.00 . A A . 7 GLU CG 1 1
20 42698 1 1 7 GLU H H -6.900 -6.009 -6.246 1.00 . A A . 7 GLU H 1 1
20 42699 1 1 7 GLU HA H -4.998 -3.965 -7.148 1.00 . A A . 7 GLU HA 1 1
20 42700 1 1 7 GLU HB2 H -6.136 -3.828 -9.394 1.00 . A A . 7 GLU HB2 1 1
20 42701 1 1 7 GLU HB3 H -5.184 -5.291 -9.168 1.00 . A A . 7 GLU HB3 1 1
20 42702 1 1 7 GLU HG2 H -8.191 -5.197 -8.650 1.00 . A A . 7 GLU HG2 1 1
20 42703 1 1 7 GLU HG3 H -7.500 -5.642 -10.205 1.00 . A A . 7 GLU HG3 1 1
20 42704 1 1 7 GLU N N -6.025 -5.686 -6.551 1.00 . A A . 7 GLU N 1 1
20 42705 1 1 7 GLU O O -8.039 -3.888 -6.287 1.00 . A A . 7 GLU O 1 1
20 42706 1 1 7 GLU OE1 O -6.085 -7.626 -8.939 1.00 . A A . 7 GLU OE1 1 1
20 42707 1 1 7 GLU OE2 O -8.019 -7.571 -7.989 1.00 . A A . 7 GLU OE2 1 1
20 42708 1 1 8 VAL C C -7.900 -0.121 -8.005 1.00 . A A . 8 VAL C 1 1
20 42709 1 1 8 VAL CA C -7.859 -1.162 -6.887 1.00 . A A . 8 VAL CA 1 1
20 42710 1 1 8 VAL CB C -7.489 -0.505 -5.537 1.00 . A A . 8 VAL CB 1 1
20 42711 1 1 8 VAL CG1 C -6.048 0.025 -5.573 1.00 . A A . 8 VAL CG1 1 1
20 42712 1 1 8 VAL CG2 C -8.475 0.643 -5.191 1.00 . A A . 8 VAL CG2 1 1
20 42713 1 1 8 VAL H H -6.068 -1.941 -7.728 1.00 . A A . 8 VAL H 1 1
20 42714 1 1 8 VAL HA H -8.848 -1.605 -6.802 1.00 . A A . 8 VAL HA 1 1
20 42715 1 1 8 VAL HB H -7.547 -1.258 -4.768 1.00 . A A . 8 VAL HB 1 1
20 42716 1 1 8 VAL HG11 H -5.949 0.768 -6.348 1.00 . A A . 8 VAL HG11 1 1
20 42717 1 1 8 VAL HG12 H -5.372 -0.795 -5.771 1.00 . A A . 8 VAL HG12 1 1
20 42718 1 1 8 VAL HG13 H -5.803 0.466 -4.617 1.00 . A A . 8 VAL HG13 1 1
20 42719 1 1 8 VAL HG21 H -9.493 0.287 -5.282 1.00 . A A . 8 VAL HG21 1 1
20 42720 1 1 8 VAL HG22 H -8.325 1.476 -5.862 1.00 . A A . 8 VAL HG22 1 1
20 42721 1 1 8 VAL HG23 H -8.304 0.973 -4.175 1.00 . A A . 8 VAL HG23 1 1
20 42722 1 1 8 VAL N N -6.871 -2.199 -7.223 1.00 . A A . 8 VAL N 1 1
20 42723 1 1 8 VAL O O -6.872 0.206 -8.597 1.00 . A A . 8 VAL O 1 1
20 42724 1 1 9 THR C C -9.131 2.813 -8.723 1.00 . A A . 9 THR C 1 1
20 42725 1 1 9 THR CA C -9.269 1.420 -9.336 1.00 . A A . 9 THR CA 1 1
20 42726 1 1 9 THR CB C -10.670 1.273 -9.967 1.00 . A A . 9 THR CB 1 1
20 42727 1 1 9 THR CG2 C -10.840 2.249 -11.143 1.00 . A A . 9 THR CG2 1 1
20 42728 1 1 9 THR H H -9.883 0.107 -7.784 1.00 . A A . 9 THR H 1 1
20 42729 1 1 9 THR HA H -8.519 1.291 -10.112 1.00 . A A . 9 THR HA 1 1
20 42730 1 1 9 THR HB H -11.427 1.477 -9.224 1.00 . A A . 9 THR HB 1 1
20 42731 1 1 9 THR HG1 H -10.293 -0.631 -9.886 1.00 . A A . 9 THR HG1 1 1
20 42732 1 1 9 THR HG21 H -11.805 2.090 -11.600 1.00 . A A . 9 THR HG21 1 1
20 42733 1 1 9 THR HG22 H -10.063 2.072 -11.873 1.00 . A A . 9 THR HG22 1 1
20 42734 1 1 9 THR HG23 H -10.778 3.266 -10.791 1.00 . A A . 9 THR HG23 1 1
20 42735 1 1 9 THR N N -9.097 0.405 -8.289 1.00 . A A . 9 THR N 1 1
20 42736 1 1 9 THR O O -9.935 3.196 -7.870 1.00 . A A . 9 THR O 1 1
20 42737 1 1 9 THR OG1 O -10.825 -0.056 -10.440 1.00 . A A . 9 THR OG1 1 1
20 42738 1 1 10 VAL C C -7.829 5.914 -9.852 1.00 . A A . 10 VAL C 1 1
20 42739 1 1 10 VAL CA C -7.867 4.941 -8.669 1.00 . A A . 10 VAL CA 1 1
20 42740 1 1 10 VAL CB C -6.523 4.978 -7.910 1.00 . A A . 10 VAL CB 1 1
20 42741 1 1 10 VAL CG1 C -6.282 6.380 -7.304 1.00 . A A . 10 VAL CG1 1 1
20 42742 1 1 10 VAL CG2 C -6.553 3.929 -6.786 1.00 . A A . 10 VAL CG2 1 1
20 42743 1 1 10 VAL H H -7.514 3.202 -9.849 1.00 . A A . 10 VAL H 1 1
20 42744 1 1 10 VAL HA H -8.659 5.250 -7.991 1.00 . A A . 10 VAL HA 1 1
20 42745 1 1 10 VAL HB H -5.717 4.744 -8.593 1.00 . A A . 10 VAL HB 1 1
20 42746 1 1 10 VAL HG11 H -5.381 6.365 -6.705 1.00 . A A . 10 VAL HG11 1 1
20 42747 1 1 10 VAL HG12 H -7.120 6.655 -6.682 1.00 . A A . 10 VAL HG12 1 1
20 42748 1 1 10 VAL HG13 H -6.169 7.108 -8.095 1.00 . A A . 10 VAL HG13 1 1
20 42749 1 1 10 VAL HG21 H -5.620 3.956 -6.242 1.00 . A A . 10 VAL HG21 1 1
20 42750 1 1 10 VAL HG22 H -6.688 2.945 -7.214 1.00 . A A . 10 VAL HG22 1 1
20 42751 1 1 10 VAL HG23 H -7.369 4.141 -6.112 1.00 . A A . 10 VAL HG23 1 1
20 42752 1 1 10 VAL N N -8.115 3.570 -9.165 1.00 . A A . 10 VAL N 1 1
20 42753 1 1 10 VAL O O -7.100 5.697 -10.819 1.00 . A A . 10 VAL O 1 1
20 42754 1 1 11 TYR C C -7.826 9.220 -10.416 1.00 . A A . 11 TYR C 1 1
20 42755 1 1 11 TYR CA C -8.683 8.023 -10.812 1.00 . A A . 11 TYR CA 1 1
20 42756 1 1 11 TYR CB C -10.139 8.472 -11.004 1.00 . A A . 11 TYR CB 1 1
20 42757 1 1 11 TYR CD1 C -11.127 6.877 -12.722 1.00 . A A . 11 TYR CD1 1 1
20 42758 1 1 11 TYR CD2 C -11.667 6.534 -10.377 1.00 . A A . 11 TYR CD2 1 1
20 42759 1 1 11 TYR CE1 C -11.915 5.771 -13.062 1.00 . A A . 11 TYR CE1 1 1
20 42760 1 1 11 TYR CE2 C -12.455 5.430 -10.723 1.00 . A A . 11 TYR CE2 1 1
20 42761 1 1 11 TYR CG C -10.999 7.266 -11.376 1.00 . A A . 11 TYR CG 1 1
20 42762 1 1 11 TYR CZ C -12.578 5.048 -12.064 1.00 . A A . 11 TYR CZ 1 1
20 42763 1 1 11 TYR H H -9.169 7.102 -8.952 1.00 . A A . 11 TYR H 1 1
20 42764 1 1 11 TYR HA H -8.314 7.627 -11.754 1.00 . A A . 11 TYR HA 1 1
20 42765 1 1 11 TYR HB2 H -10.504 8.919 -10.084 1.00 . A A . 11 TYR HB2 1 1
20 42766 1 1 11 TYR HB3 H -10.186 9.211 -11.797 1.00 . A A . 11 TYR HB3 1 1
20 42767 1 1 11 TYR HD1 H -10.618 7.432 -13.495 1.00 . A A . 11 TYR HD1 1 1
20 42768 1 1 11 TYR HD2 H -11.575 6.825 -9.343 1.00 . A A . 11 TYR HD2 1 1
20 42769 1 1 11 TYR HE1 H -12.010 5.475 -14.097 1.00 . A A . 11 TYR HE1 1 1
20 42770 1 1 11 TYR HE2 H -12.966 4.871 -9.952 1.00 . A A . 11 TYR HE2 1 1
20 42771 1 1 11 TYR HH H -13.907 3.742 -11.645 1.00 . A A . 11 TYR HH 1 1
20 42772 1 1 11 TYR N N -8.618 6.996 -9.757 1.00 . A A . 11 TYR N 1 1
20 42773 1 1 11 TYR O O -8.312 10.167 -9.796 1.00 . A A . 11 TYR O 1 1
20 42774 1 1 11 TYR OH O -13.356 3.958 -12.401 1.00 . A A . 11 TYR OH 1 1
20 42775 1 1 12 ALA C C -4.300 10.046 -11.210 1.00 . A A . 12 ALA C 1 1
20 42776 1 1 12 ALA CA C -5.612 10.250 -10.462 1.00 . A A . 12 ALA CA 1 1
20 42777 1 1 12 ALA CB C -5.351 10.283 -8.950 1.00 . A A . 12 ALA CB 1 1
20 42778 1 1 12 ALA H H -6.220 8.384 -11.278 1.00 . A A . 12 ALA H 1 1
20 42779 1 1 12 ALA HA H -6.039 11.197 -10.765 1.00 . A A . 12 ALA HA 1 1
20 42780 1 1 12 ALA HB1 H -4.680 11.095 -8.715 1.00 . A A . 12 ALA HB1 1 1
20 42781 1 1 12 ALA HB2 H -4.909 9.347 -8.639 1.00 . A A . 12 ALA HB2 1 1
20 42782 1 1 12 ALA HB3 H -6.285 10.428 -8.428 1.00 . A A . 12 ALA HB3 1 1
20 42783 1 1 12 ALA N N -6.545 9.168 -10.781 1.00 . A A . 12 ALA N 1 1
20 42784 1 1 12 ALA O O -3.938 8.922 -11.547 1.00 . A A . 12 ALA O 1 1
20 42785 1 1 13 ALA C C -1.295 10.269 -11.353 1.00 . A A . 13 ALA C 1 1
20 42786 1 1 13 ALA CA C -2.315 11.061 -12.184 1.00 . A A . 13 ALA CA 1 1
20 42787 1 1 13 ALA CB C -1.800 12.494 -12.466 1.00 . A A . 13 ALA CB 1 1
20 42788 1 1 13 ALA H H -3.926 12.017 -11.185 1.00 . A A . 13 ALA H 1 1
20 42789 1 1 13 ALA HA H -2.473 10.550 -13.129 1.00 . A A . 13 ALA HA 1 1
20 42790 1 1 13 ALA HB1 H -2.638 13.123 -12.733 1.00 . A A . 13 ALA HB1 1 1
20 42791 1 1 13 ALA HB2 H -1.096 12.480 -13.285 1.00 . A A . 13 ALA HB2 1 1
20 42792 1 1 13 ALA HB3 H -1.318 12.903 -11.584 1.00 . A A . 13 ALA HB3 1 1
20 42793 1 1 13 ALA N N -3.588 11.140 -11.470 1.00 . A A . 13 ALA N 1 1
20 42794 1 1 13 ALA O O -1.160 10.497 -10.150 1.00 . A A . 13 ALA O 1 1
20 42795 1 1 14 ILE C C 1.388 9.336 -10.505 1.00 . A A . 14 ILE C 1 1
20 42796 1 1 14 ILE CA C 0.388 8.494 -11.291 1.00 . A A . 14 ILE CA 1 1
20 42797 1 1 14 ILE CB C 1.144 7.604 -12.305 1.00 . A A . 14 ILE CB 1 1
20 42798 1 1 14 ILE CD1 C 2.641 5.582 -12.511 1.00 . A A . 14 ILE CD1 1 1
20 42799 1 1 14 ILE CG1 C 2.055 6.601 -11.543 1.00 . A A . 14 ILE CG1 1 1
20 42800 1 1 14 ILE CG2 C 1.999 8.473 -13.270 1.00 . A A . 14 ILE CG2 1 1
20 42801 1 1 14 ILE H H -0.762 9.171 -12.943 1.00 . A A . 14 ILE H 1 1
20 42802 1 1 14 ILE HA H -0.142 7.855 -10.605 1.00 . A A . 14 ILE HA 1 1
20 42803 1 1 14 ILE HB H 0.412 7.052 -12.884 1.00 . A A . 14 ILE HB 1 1
20 42804 1 1 14 ILE HD11 H 3.291 4.921 -11.967 1.00 . A A . 14 ILE HD11 1 1
20 42805 1 1 14 ILE HD12 H 3.203 6.085 -13.281 1.00 . A A . 14 ILE HD12 1 1
20 42806 1 1 14 ILE HD13 H 1.836 5.021 -12.956 1.00 . A A . 14 ILE HD13 1 1
20 42807 1 1 14 ILE HG12 H 2.859 7.130 -11.058 1.00 . A A . 14 ILE HG12 1 1
20 42808 1 1 14 ILE HG13 H 1.476 6.073 -10.796 1.00 . A A . 14 ILE HG13 1 1
20 42809 1 1 14 ILE HG21 H 2.851 8.885 -12.740 1.00 . A A . 14 ILE HG21 1 1
20 42810 1 1 14 ILE HG22 H 1.402 9.280 -13.666 1.00 . A A . 14 ILE HG22 1 1
20 42811 1 1 14 ILE HG23 H 2.354 7.860 -14.088 1.00 . A A . 14 ILE HG23 1 1
20 42812 1 1 14 ILE N N -0.594 9.330 -11.992 1.00 . A A . 14 ILE N 1 1
20 42813 1 1 14 ILE O O 1.806 8.959 -9.413 1.00 . A A . 14 ILE O 1 1
20 42814 1 1 15 GLU C C 2.209 11.800 -9.062 1.00 . A A . 15 GLU C 1 1
20 42815 1 1 15 GLU CA C 2.734 11.353 -10.424 1.00 . A A . 15 GLU CA 1 1
20 42816 1 1 15 GLU CB C 3.016 12.574 -11.331 1.00 . A A . 15 GLU CB 1 1
20 42817 1 1 15 GLU CD C 1.977 14.449 -12.645 1.00 . A A . 15 GLU CD 1 1
20 42818 1 1 15 GLU CG C 1.701 13.270 -11.717 1.00 . A A . 15 GLU CG 1 1
20 42819 1 1 15 GLU H H 1.413 10.716 -11.947 1.00 . A A . 15 GLU H 1 1
20 42820 1 1 15 GLU HA H 3.658 10.815 -10.273 1.00 . A A . 15 GLU HA 1 1
20 42821 1 1 15 GLU HB2 H 3.655 13.276 -10.811 1.00 . A A . 15 GLU HB2 1 1
20 42822 1 1 15 GLU HB3 H 3.515 12.240 -12.232 1.00 . A A . 15 GLU HB3 1 1
20 42823 1 1 15 GLU HG2 H 1.061 12.568 -12.221 1.00 . A A . 15 GLU HG2 1 1
20 42824 1 1 15 GLU HG3 H 1.208 13.630 -10.828 1.00 . A A . 15 GLU HG3 1 1
20 42825 1 1 15 GLU N N 1.774 10.469 -11.072 1.00 . A A . 15 GLU N 1 1
20 42826 1 1 15 GLU O O 2.973 11.940 -8.111 1.00 . A A . 15 GLU O 1 1
20 42827 1 1 15 GLU OE1 O 2.833 14.316 -13.504 1.00 . A A . 15 GLU OE1 1 1
20 42828 1 1 15 GLU OE2 O 1.321 15.464 -12.487 1.00 . A A . 15 GLU OE2 1 1
20 42829 1 1 16 LYS C C 0.190 11.220 -6.742 1.00 . A A . 16 LYS C 1 1
20 42830 1 1 16 LYS CA C 0.265 12.406 -7.711 1.00 . A A . 16 LYS CA 1 1
20 42831 1 1 16 LYS CB C -1.160 12.956 -8.003 1.00 . A A . 16 LYS CB 1 1
20 42832 1 1 16 LYS CD C -1.229 15.270 -6.901 1.00 . A A . 16 LYS CD 1 1
20 42833 1 1 16 LYS CE C -1.698 16.063 -5.679 1.00 . A A . 16 LYS CE 1 1
20 42834 1 1 16 LYS CG C -1.706 13.802 -6.800 1.00 . A A . 16 LYS CG 1 1
20 42835 1 1 16 LYS H H 0.328 11.843 -9.750 1.00 . A A . 16 LYS H 1 1
20 42836 1 1 16 LYS HA H 0.860 13.181 -7.252 1.00 . A A . 16 LYS HA 1 1
20 42837 1 1 16 LYS HB2 H -1.119 13.567 -8.897 1.00 . A A . 16 LYS HB2 1 1
20 42838 1 1 16 LYS HB3 H -1.832 12.122 -8.194 1.00 . A A . 16 LYS HB3 1 1
20 42839 1 1 16 LYS HD2 H -0.153 15.307 -6.954 1.00 . A A . 16 LYS HD2 1 1
20 42840 1 1 16 LYS HD3 H -1.643 15.718 -7.792 1.00 . A A . 16 LYS HD3 1 1
20 42841 1 1 16 LYS HE2 H -2.776 16.040 -5.623 1.00 . A A . 16 LYS HE2 1 1
20 42842 1 1 16 LYS HE3 H -1.281 15.623 -4.784 1.00 . A A . 16 LYS HE3 1 1
20 42843 1 1 16 LYS HG2 H -2.790 13.790 -6.813 1.00 . A A . 16 LYS HG2 1 1
20 42844 1 1 16 LYS HG3 H -1.365 13.376 -5.863 1.00 . A A . 16 LYS HG3 1 1
20 42845 1 1 16 LYS HZ1 H -0.877 17.637 -6.765 1.00 . A A . 16 LYS HZ1 1 1
20 42846 1 1 16 LYS HZ2 H -0.466 17.646 -5.118 1.00 . A A . 16 LYS HZ2 1 1
20 42847 1 1 16 LYS HZ3 H -2.023 18.118 -5.607 1.00 . A A . 16 LYS HZ3 1 1
20 42848 1 1 16 LYS N N 0.895 12.000 -8.968 1.00 . A A . 16 LYS N 1 1
20 42849 1 1 16 LYS NZ N -1.232 17.472 -5.801 1.00 . A A . 16 LYS NZ 1 1
20 42850 1 1 16 LYS O O 0.503 11.347 -5.559 1.00 . A A . 16 LYS O 1 1
20 42851 1 1 17 VAL C C 0.979 8.420 -5.934 1.00 . A A . 17 VAL C 1 1
20 42852 1 1 17 VAL CA C -0.383 8.860 -6.458 1.00 . A A . 17 VAL CA 1 1
20 42853 1 1 17 VAL CB C -1.020 7.736 -7.299 1.00 . A A . 17 VAL CB 1 1
20 42854 1 1 17 VAL CG1 C -1.228 6.465 -6.447 1.00 . A A . 17 VAL CG1 1 1
20 42855 1 1 17 VAL CG2 C -2.378 8.216 -7.840 1.00 . A A . 17 VAL CG2 1 1
20 42856 1 1 17 VAL H H -0.489 10.042 -8.212 1.00 . A A . 17 VAL H 1 1
20 42857 1 1 17 VAL HA H -1.028 9.071 -5.614 1.00 . A A . 17 VAL HA 1 1
20 42858 1 1 17 VAL HB H -0.371 7.503 -8.130 1.00 . A A . 17 VAL HB 1 1
20 42859 1 1 17 VAL HG11 H -1.820 6.706 -5.576 1.00 . A A . 17 VAL HG11 1 1
20 42860 1 1 17 VAL HG12 H -0.273 6.068 -6.134 1.00 . A A . 17 VAL HG12 1 1
20 42861 1 1 17 VAL HG13 H -1.741 5.718 -7.034 1.00 . A A . 17 VAL HG13 1 1
20 42862 1 1 17 VAL HG21 H -2.830 7.430 -8.429 1.00 . A A . 17 VAL HG21 1 1
20 42863 1 1 17 VAL HG22 H -2.232 9.088 -8.458 1.00 . A A . 17 VAL HG22 1 1
20 42864 1 1 17 VAL HG23 H -3.030 8.464 -7.016 1.00 . A A . 17 VAL HG23 1 1
20 42865 1 1 17 VAL N N -0.246 10.073 -7.264 1.00 . A A . 17 VAL N 1 1
20 42866 1 1 17 VAL O O 1.104 8.033 -4.778 1.00 . A A . 17 VAL O 1 1
20 42867 1 1 18 TRP C C 3.799 8.819 -5.142 1.00 . A A . 18 TRP C 1 1
20 42868 1 1 18 TRP CA C 3.339 8.049 -6.386 1.00 . A A . 18 TRP CA 1 1
20 42869 1 1 18 TRP CB C 4.325 8.310 -7.541 1.00 . A A . 18 TRP CB 1 1
20 42870 1 1 18 TRP CD1 C 6.549 8.649 -6.376 1.00 . A A . 18 TRP CD1 1 1
20 42871 1 1 18 TRP CD2 C 6.417 6.670 -7.433 1.00 . A A . 18 TRP CD2 1 1
20 42872 1 1 18 TRP CE2 C 7.691 6.721 -6.822 1.00 . A A . 18 TRP CE2 1 1
20 42873 1 1 18 TRP CE3 C 6.078 5.524 -8.170 1.00 . A A . 18 TRP CE3 1 1
20 42874 1 1 18 TRP CG C 5.711 7.903 -7.133 1.00 . A A . 18 TRP CG 1 1
20 42875 1 1 18 TRP CH2 C 8.244 4.537 -7.671 1.00 . A A . 18 TRP CH2 1 1
20 42876 1 1 18 TRP CZ2 C 8.597 5.671 -6.935 1.00 . A A . 18 TRP CZ2 1 1
20 42877 1 1 18 TRP CZ3 C 6.988 4.463 -8.288 1.00 . A A . 18 TRP CZ3 1 1
20 42878 1 1 18 TRP H H 1.843 8.764 -7.712 1.00 . A A . 18 TRP H 1 1
20 42879 1 1 18 TRP HA H 3.330 6.991 -6.166 1.00 . A A . 18 TRP HA 1 1
20 42880 1 1 18 TRP HB2 H 4.024 7.740 -8.406 1.00 . A A . 18 TRP HB2 1 1
20 42881 1 1 18 TRP HB3 H 4.317 9.363 -7.786 1.00 . A A . 18 TRP HB3 1 1
20 42882 1 1 18 TRP HD1 H 6.333 9.629 -5.979 1.00 . A A . 18 TRP HD1 1 1
20 42883 1 1 18 TRP HE1 H 8.495 8.259 -5.668 1.00 . A A . 18 TRP HE1 1 1
20 42884 1 1 18 TRP HE3 H 5.111 5.460 -8.647 1.00 . A A . 18 TRP HE3 1 1
20 42885 1 1 18 TRP HH2 H 8.940 3.720 -7.763 1.00 . A A . 18 TRP HH2 1 1
20 42886 1 1 18 TRP HZ2 H 9.564 5.730 -6.459 1.00 . A A . 18 TRP HZ2 1 1
20 42887 1 1 18 TRP HZ3 H 6.717 3.585 -8.856 1.00 . A A . 18 TRP HZ3 1 1
20 42888 1 1 18 TRP N N 1.996 8.463 -6.790 1.00 . A A . 18 TRP N 1 1
20 42889 1 1 18 TRP NE1 N 7.723 7.945 -6.186 1.00 . A A . 18 TRP NE1 1 1
20 42890 1 1 18 TRP O O 4.315 8.232 -4.192 1.00 . A A . 18 TRP O 1 1
20 42891 1 1 19 LYS C C 3.137 10.638 -2.803 1.00 . A A . 19 LYS C 1 1
20 42892 1 1 19 LYS CA C 3.987 10.967 -4.026 1.00 . A A . 19 LYS CA 1 1
20 42893 1 1 19 LYS CB C 3.822 12.455 -4.392 1.00 . A A . 19 LYS CB 1 1
20 42894 1 1 19 LYS CD C 4.638 14.311 -5.878 1.00 . A A . 19 LYS CD 1 1
20 42895 1 1 19 LYS CE C 5.608 14.677 -7.004 1.00 . A A . 19 LYS CE 1 1
20 42896 1 1 19 LYS CG C 4.823 12.837 -5.495 1.00 . A A . 19 LYS CG 1 1
20 42897 1 1 19 LYS H H 3.157 10.527 -5.938 1.00 . A A . 19 LYS H 1 1
20 42898 1 1 19 LYS HA H 5.026 10.778 -3.780 1.00 . A A . 19 LYS HA 1 1
20 42899 1 1 19 LYS HB2 H 2.814 12.625 -4.743 1.00 . A A . 19 LYS HB2 1 1
20 42900 1 1 19 LYS HB3 H 4.007 13.070 -3.519 1.00 . A A . 19 LYS HB3 1 1
20 42901 1 1 19 LYS HD2 H 3.622 14.472 -6.212 1.00 . A A . 19 LYS HD2 1 1
20 42902 1 1 19 LYS HD3 H 4.836 14.933 -5.017 1.00 . A A . 19 LYS HD3 1 1
20 42903 1 1 19 LYS HE2 H 5.392 14.074 -7.875 1.00 . A A . 19 LYS HE2 1 1
20 42904 1 1 19 LYS HE3 H 5.498 15.721 -7.251 1.00 . A A . 19 LYS HE3 1 1
20 42905 1 1 19 LYS HG2 H 5.829 12.683 -5.130 1.00 . A A . 19 LYS HG2 1 1
20 42906 1 1 19 LYS HG3 H 4.658 12.214 -6.360 1.00 . A A . 19 LYS HG3 1 1
20 42907 1 1 19 LYS HZ1 H 7.066 14.529 -5.524 1.00 . A A . 19 LYS HZ1 1 1
20 42908 1 1 19 LYS HZ2 H 7.648 15.093 -7.014 1.00 . A A . 19 LYS HZ2 1 1
20 42909 1 1 19 LYS HZ3 H 7.278 13.446 -6.816 1.00 . A A . 19 LYS HZ3 1 1
20 42910 1 1 19 LYS N N 3.596 10.129 -5.156 1.00 . A A . 19 LYS N 1 1
20 42911 1 1 19 LYS NZ N 7.005 14.416 -6.556 1.00 . A A . 19 LYS NZ 1 1
20 42912 1 1 19 LYS O O 3.659 10.487 -1.703 1.00 . A A . 19 LYS O 1 1
20 42913 1 1 20 TYR C C 1.184 8.818 -1.331 1.00 . A A . 20 TYR C 1 1
20 42914 1 1 20 TYR CA C 0.917 10.216 -1.893 1.00 . A A . 20 TYR CA 1 1
20 42915 1 1 20 TYR CB C -0.538 10.320 -2.386 1.00 . A A . 20 TYR CB 1 1
20 42916 1 1 20 TYR CD1 C -1.882 8.767 -0.886 1.00 . A A . 20 TYR CD1 1 1
20 42917 1 1 20 TYR CD2 C -2.001 11.157 -0.473 1.00 . A A . 20 TYR CD2 1 1
20 42918 1 1 20 TYR CE1 C -2.754 8.541 0.185 1.00 . A A . 20 TYR CE1 1 1
20 42919 1 1 20 TYR CE2 C -2.872 10.925 0.598 1.00 . A A . 20 TYR CE2 1 1
20 42920 1 1 20 TYR CG C -1.504 10.077 -1.224 1.00 . A A . 20 TYR CG 1 1
20 42921 1 1 20 TYR CZ C -3.248 9.619 0.928 1.00 . A A . 20 TYR CZ 1 1
20 42922 1 1 20 TYR H H 1.450 10.630 -3.896 1.00 . A A . 20 TYR H 1 1
20 42923 1 1 20 TYR HA H 1.066 10.938 -1.106 1.00 . A A . 20 TYR HA 1 1
20 42924 1 1 20 TYR HB2 H -0.700 11.307 -2.802 1.00 . A A . 20 TYR HB2 1 1
20 42925 1 1 20 TYR HB3 H -0.704 9.581 -3.159 1.00 . A A . 20 TYR HB3 1 1
20 42926 1 1 20 TYR HD1 H -1.504 7.931 -1.457 1.00 . A A . 20 TYR HD1 1 1
20 42927 1 1 20 TYR HD2 H -1.715 12.167 -0.726 1.00 . A A . 20 TYR HD2 1 1
20 42928 1 1 20 TYR HE1 H -3.045 7.532 0.440 1.00 . A A . 20 TYR HE1 1 1
20 42929 1 1 20 TYR HE2 H -3.252 11.758 1.173 1.00 . A A . 20 TYR HE2 1 1
20 42930 1 1 20 TYR HH H -4.344 10.244 2.359 1.00 . A A . 20 TYR HH 1 1
20 42931 1 1 20 TYR N N 1.824 10.523 -2.997 1.00 . A A . 20 TYR N 1 1
20 42932 1 1 20 TYR O O 1.187 8.615 -0.118 1.00 . A A . 20 TYR O 1 1
20 42933 1 1 20 TYR OH O -4.105 9.394 1.985 1.00 . A A . 20 TYR OH 1 1
20 42934 1 1 21 TRP C C 2.987 6.292 -1.188 1.00 . A A . 21 TRP C 1 1
20 42935 1 1 21 TRP CA C 1.615 6.466 -1.845 1.00 . A A . 21 TRP CA 1 1
20 42936 1 1 21 TRP CB C 1.524 5.559 -3.095 1.00 . A A . 21 TRP CB 1 1
20 42937 1 1 21 TRP CD1 C 2.702 3.327 -2.724 1.00 . A A . 21 TRP CD1 1 1
20 42938 1 1 21 TRP CD2 C 0.526 3.279 -2.167 1.00 . A A . 21 TRP CD2 1 1
20 42939 1 1 21 TRP CE2 C 1.045 1.993 -1.888 1.00 . A A . 21 TRP CE2 1 1
20 42940 1 1 21 TRP CE3 C -0.833 3.517 -1.911 1.00 . A A . 21 TRP CE3 1 1
20 42941 1 1 21 TRP CG C 1.597 4.112 -2.683 1.00 . A A . 21 TRP CG 1 1
20 42942 1 1 21 TRP CH2 C -1.112 1.232 -1.123 1.00 . A A . 21 TRP CH2 1 1
20 42943 1 1 21 TRP CZ2 C 0.241 0.980 -1.371 1.00 . A A . 21 TRP CZ2 1 1
20 42944 1 1 21 TRP CZ3 C -1.648 2.499 -1.394 1.00 . A A . 21 TRP CZ3 1 1
20 42945 1 1 21 TRP H H 1.334 8.082 -3.173 1.00 . A A . 21 TRP H 1 1
20 42946 1 1 21 TRP HA H 0.842 6.163 -1.133 1.00 . A A . 21 TRP HA 1 1
20 42947 1 1 21 TRP HB2 H 0.584 5.740 -3.597 1.00 . A A . 21 TRP HB2 1 1
20 42948 1 1 21 TRP HB3 H 2.336 5.790 -3.772 1.00 . A A . 21 TRP HB3 1 1
20 42949 1 1 21 TRP HD1 H 3.676 3.632 -3.068 1.00 . A A . 21 TRP HD1 1 1
20 42950 1 1 21 TRP HE1 H 3.000 1.322 -2.155 1.00 . A A . 21 TRP HE1 1 1
20 42951 1 1 21 TRP HE3 H -1.255 4.490 -2.117 1.00 . A A . 21 TRP HE3 1 1
20 42952 1 1 21 TRP HH2 H -1.744 0.453 -0.725 1.00 . A A . 21 TRP HH2 1 1
20 42953 1 1 21 TRP HZ2 H 0.661 0.008 -1.158 1.00 . A A . 21 TRP HZ2 1 1
20 42954 1 1 21 TRP HZ3 H -2.693 2.692 -1.213 1.00 . A A . 21 TRP HZ3 1 1
20 42955 1 1 21 TRP N N 1.375 7.857 -2.228 1.00 . A A . 21 TRP N 1 1
20 42956 1 1 21 TRP NE1 N 2.378 2.075 -2.239 1.00 . A A . 21 TRP NE1 1 1
20 42957 1 1 21 TRP O O 3.250 5.256 -0.583 1.00 . A A . 21 TRP O 1 1
20 42958 1 1 22 ASN C C 5.418 8.228 0.365 1.00 . A A . 22 ASN C 1 1
20 42959 1 1 22 ASN CA C 5.250 7.241 -0.797 1.00 . A A . 22 ASN CA 1 1
20 42960 1 1 22 ASN CB C 6.242 7.617 -1.910 1.00 . A A . 22 ASN CB 1 1
20 42961 1 1 22 ASN CG C 6.201 6.601 -3.053 1.00 . A A . 22 ASN CG 1 1
20 42962 1 1 22 ASN H H 3.603 8.068 -1.870 1.00 . A A . 22 ASN H 1 1
20 42963 1 1 22 ASN HA H 5.491 6.245 -0.440 1.00 . A A . 22 ASN HA 1 1
20 42964 1 1 22 ASN HB2 H 5.982 8.590 -2.294 1.00 . A A . 22 ASN HB2 1 1
20 42965 1 1 22 ASN HB3 H 7.242 7.650 -1.507 1.00 . A A . 22 ASN HB3 1 1
20 42966 1 1 22 ASN HD21 H 5.714 5.061 -1.898 1.00 . A A . 22 ASN HD21 1 1
20 42967 1 1 22 ASN HD22 H 5.891 4.702 -3.548 1.00 . A A . 22 ASN HD22 1 1
20 42968 1 1 22 ASN N N 3.877 7.286 -1.346 1.00 . A A . 22 ASN N 1 1
20 42969 1 1 22 ASN ND2 N 5.909 5.352 -2.811 1.00 . A A . 22 ASN ND2 1 1
20 42970 1 1 22 ASN O O 6.289 8.047 1.217 1.00 . A A . 22 ASN O 1 1
20 42971 1 1 22 ASN OD1 O 6.450 6.960 -4.204 1.00 . A A . 22 ASN OD1 1 1
20 42972 1 1 23 GLU C C 4.312 9.632 2.817 1.00 . A A . 23 GLU C 1 1
20 42973 1 1 23 GLU CA C 4.677 10.284 1.456 1.00 . A A . 23 GLU CA 1 1
20 42974 1 1 23 GLU CB C 3.706 11.474 1.135 1.00 . A A . 23 GLU CB 1 1
20 42975 1 1 23 GLU CD C 3.472 13.672 -0.101 1.00 . A A . 23 GLU CD 1 1
20 42976 1 1 23 GLU CG C 4.450 12.592 0.358 1.00 . A A . 23 GLU CG 1 1
20 42977 1 1 23 GLU H H 3.911 9.358 -0.310 1.00 . A A . 23 GLU H 1 1
20 42978 1 1 23 GLU HA H 5.691 10.648 1.480 1.00 . A A . 23 GLU HA 1 1
20 42979 1 1 23 GLU HB2 H 2.885 11.106 0.536 1.00 . A A . 23 GLU HB2 1 1
20 42980 1 1 23 GLU HB3 H 3.302 11.894 2.051 1.00 . A A . 23 GLU HB3 1 1
20 42981 1 1 23 GLU HG2 H 5.193 13.040 1.002 1.00 . A A . 23 GLU HG2 1 1
20 42982 1 1 23 GLU HG3 H 4.942 12.170 -0.505 1.00 . A A . 23 GLU HG3 1 1
20 42983 1 1 23 GLU N N 4.592 9.276 0.391 1.00 . A A . 23 GLU N 1 1
20 42984 1 1 23 GLU O O 3.185 9.161 2.967 1.00 . A A . 23 GLU O 1 1
20 42985 1 1 23 GLU OE1 O 2.845 13.478 -1.130 1.00 . A A . 23 GLU OE1 1 1
20 42986 1 1 23 GLU OE2 O 3.361 14.676 0.585 1.00 . A A . 23 GLU OE2 1 1
20 42987 1 1 24 PRO C C 3.874 9.751 5.931 1.00 . A A . 24 PRO C 1 1
20 42988 1 1 24 PRO CA C 4.860 8.914 5.121 1.00 . A A . 24 PRO CA 1 1
20 42989 1 1 24 PRO CB C 6.230 8.765 5.831 1.00 . A A . 24 PRO CB 1 1
20 42990 1 1 24 PRO CD C 6.599 10.087 3.826 1.00 . A A . 24 PRO CD 1 1
20 42991 1 1 24 PRO CG C 7.047 9.909 5.294 1.00 . A A . 24 PRO CG 1 1
20 42992 1 1 24 PRO HA H 4.435 7.936 4.945 1.00 . A A . 24 PRO HA 1 1
20 42993 1 1 24 PRO HB2 H 6.127 8.829 6.915 1.00 . A A . 24 PRO HB2 1 1
20 42994 1 1 24 PRO HB3 H 6.690 7.822 5.566 1.00 . A A . 24 PRO HB3 1 1
20 42995 1 1 24 PRO HD2 H 6.623 11.136 3.553 1.00 . A A . 24 PRO HD2 1 1
20 42996 1 1 24 PRO HD3 H 7.217 9.506 3.153 1.00 . A A . 24 PRO HD3 1 1
20 42997 1 1 24 PRO HG2 H 6.843 10.815 5.867 1.00 . A A . 24 PRO HG2 1 1
20 42998 1 1 24 PRO HG3 H 8.108 9.685 5.337 1.00 . A A . 24 PRO HG3 1 1
20 42999 1 1 24 PRO N N 5.206 9.563 3.811 1.00 . A A . 24 PRO N 1 1
20 43000 1 1 24 PRO O O 3.032 9.207 6.636 1.00 . A A . 24 PRO O 1 1
20 43001 1 1 25 ALA C C 1.650 11.715 6.207 1.00 . A A . 25 ALA C 1 1
20 43002 1 1 25 ALA CA C 3.112 11.974 6.571 1.00 . A A . 25 ALA CA 1 1
20 43003 1 1 25 ALA CB C 3.474 13.428 6.264 1.00 . A A . 25 ALA CB 1 1
20 43004 1 1 25 ALA H H 4.707 11.441 5.267 1.00 . A A . 25 ALA H 1 1
20 43005 1 1 25 ALA HA H 3.244 11.797 7.629 1.00 . A A . 25 ALA HA 1 1
20 43006 1 1 25 ALA HB1 H 3.325 13.626 5.211 1.00 . A A . 25 ALA HB1 1 1
20 43007 1 1 25 ALA HB2 H 4.510 13.600 6.517 1.00 . A A . 25 ALA HB2 1 1
20 43008 1 1 25 ALA HB3 H 2.847 14.089 6.845 1.00 . A A . 25 ALA HB3 1 1
20 43009 1 1 25 ALA N N 3.995 11.071 5.829 1.00 . A A . 25 ALA N 1 1
20 43010 1 1 25 ALA O O 0.755 11.855 7.040 1.00 . A A . 25 ALA O 1 1
20 43011 1 1 26 HIS C C -0.391 9.651 4.852 1.00 . A A . 26 HIS C 1 1
20 43012 1 1 26 HIS CA C 0.055 11.073 4.472 1.00 . A A . 26 HIS CA 1 1
20 43013 1 1 26 HIS CB C -0.005 11.256 2.949 1.00 . A A . 26 HIS CB 1 1
20 43014 1 1 26 HIS CD2 C 0.808 13.256 1.446 1.00 . A A . 26 HIS CD2 1 1
20 43015 1 1 26 HIS CE1 C 0.615 14.849 2.899 1.00 . A A . 26 HIS CE1 1 1
20 43016 1 1 26 HIS CG C 0.344 12.682 2.601 1.00 . A A . 26 HIS CG 1 1
20 43017 1 1 26 HIS H H 2.165 11.273 4.322 1.00 . A A . 26 HIS H 1 1
20 43018 1 1 26 HIS HA H -0.641 11.774 4.926 1.00 . A A . 26 HIS HA 1 1
20 43019 1 1 26 HIS HB2 H 0.696 10.586 2.475 1.00 . A A . 26 HIS HB2 1 1
20 43020 1 1 26 HIS HB3 H -1.005 11.038 2.598 1.00 . A A . 26 HIS HB3 1 1
20 43021 1 1 26 HIS HD2 H 0.998 12.729 0.527 1.00 . A A . 26 HIS HD2 1 1
20 43022 1 1 26 HIS HE1 H 0.628 15.822 3.370 1.00 . A A . 26 HIS HE1 1 1
20 43023 1 1 26 HIS HE2 H 1.302 15.279 0.982 1.00 . A A . 26 HIS HE2 1 1
20 43024 1 1 26 HIS N N 1.414 11.353 4.948 1.00 . A A . 26 HIS N 1 1
20 43025 1 1 26 HIS ND1 N 0.227 13.718 3.516 1.00 . A A . 26 HIS ND1 1 1
20 43026 1 1 26 HIS NE2 N 0.980 14.624 1.635 1.00 . A A . 26 HIS NE2 1 1
20 43027 1 1 26 HIS O O -1.536 9.449 5.224 1.00 . A A . 26 HIS O 1 1
20 43028 1 1 27 ILE C C -0.245 7.131 6.535 1.00 . A A . 27 ILE C 1 1
20 43029 1 1 27 ILE CA C 0.138 7.275 5.059 1.00 . A A . 27 ILE CA 1 1
20 43030 1 1 27 ILE CB C 1.337 6.338 4.717 1.00 . A A . 27 ILE CB 1 1
20 43031 1 1 27 ILE CD1 C 2.924 5.686 2.851 1.00 . A A . 27 ILE CD1 1 1
20 43032 1 1 27 ILE CG1 C 1.568 6.327 3.176 1.00 . A A . 27 ILE CG1 1 1
20 43033 1 1 27 ILE CG2 C 1.074 4.881 5.217 1.00 . A A . 27 ILE CG2 1 1
20 43034 1 1 27 ILE H H 1.405 8.865 4.417 1.00 . A A . 27 ILE H 1 1
20 43035 1 1 27 ILE HA H -0.712 6.986 4.456 1.00 . A A . 27 ILE HA 1 1
20 43036 1 1 27 ILE HB H 2.221 6.726 5.209 1.00 . A A . 27 ILE HB 1 1
20 43037 1 1 27 ILE HD11 H 3.059 5.660 1.785 1.00 . A A . 27 ILE HD11 1 1
20 43038 1 1 27 ILE HD12 H 2.955 4.682 3.243 1.00 . A A . 27 ILE HD12 1 1
20 43039 1 1 27 ILE HD13 H 3.713 6.272 3.295 1.00 . A A . 27 ILE HD13 1 1
20 43040 1 1 27 ILE HG12 H 0.782 5.764 2.691 1.00 . A A . 27 ILE HG12 1 1
20 43041 1 1 27 ILE HG13 H 1.560 7.340 2.796 1.00 . A A . 27 ILE HG13 1 1
20 43042 1 1 27 ILE HG21 H 0.099 4.556 4.884 1.00 . A A . 27 ILE HG21 1 1
20 43043 1 1 27 ILE HG22 H 1.113 4.847 6.297 1.00 . A A . 27 ILE HG22 1 1
20 43044 1 1 27 ILE HG23 H 1.826 4.210 4.825 1.00 . A A . 27 ILE HG23 1 1
20 43045 1 1 27 ILE N N 0.501 8.666 4.739 1.00 . A A . 27 ILE N 1 1
20 43046 1 1 27 ILE O O -1.229 6.467 6.858 1.00 . A A . 27 ILE O 1 1
20 43047 1 1 28 MET C C -1.108 8.157 9.219 1.00 . A A . 28 MET C 1 1
20 43048 1 1 28 MET CA C 0.276 7.602 8.864 1.00 . A A . 28 MET CA 1 1
20 43049 1 1 28 MET CB C 1.379 8.324 9.669 1.00 . A A . 28 MET CB 1 1
20 43050 1 1 28 MET CE C 2.395 10.359 11.880 1.00 . A A . 28 MET CE 1 1
20 43051 1 1 28 MET CG C 1.393 9.824 9.356 1.00 . A A . 28 MET CG 1 1
20 43052 1 1 28 MET H H 1.335 8.216 7.124 1.00 . A A . 28 MET H 1 1
20 43053 1 1 28 MET HA H 0.298 6.557 9.130 1.00 . A A . 28 MET HA 1 1
20 43054 1 1 28 MET HB2 H 1.205 8.187 10.720 1.00 . A A . 28 MET HB2 1 1
20 43055 1 1 28 MET HB3 H 2.341 7.902 9.410 1.00 . A A . 28 MET HB3 1 1
20 43056 1 1 28 MET HE1 H 1.322 10.424 12.000 1.00 . A A . 28 MET HE1 1 1
20 43057 1 1 28 MET HE2 H 2.874 11.124 12.475 1.00 . A A . 28 MET HE2 1 1
20 43058 1 1 28 MET HE3 H 2.733 9.391 12.211 1.00 . A A . 28 MET HE3 1 1
20 43059 1 1 28 MET HG2 H 1.453 9.959 8.294 1.00 . A A . 28 MET HG2 1 1
20 43060 1 1 28 MET HG3 H 0.492 10.291 9.725 1.00 . A A . 28 MET HG3 1 1
20 43061 1 1 28 MET N N 0.545 7.719 7.429 1.00 . A A . 28 MET N 1 1
20 43062 1 1 28 MET O O -1.595 7.956 10.330 1.00 . A A . 28 MET O 1 1
20 43063 1 1 28 MET SD S 2.842 10.596 10.136 1.00 . A A . 28 MET SD 1 1
20 43064 1 1 29 LYS C C -4.192 8.486 8.301 1.00 . A A . 29 LYS C 1 1
20 43065 1 1 29 LYS CA C -3.046 9.491 8.500 1.00 . A A . 29 LYS CA 1 1
20 43066 1 1 29 LYS CB C -3.229 10.677 7.525 1.00 . A A . 29 LYS CB 1 1
20 43067 1 1 29 LYS CD C -4.570 12.732 6.977 1.00 . A A . 29 LYS CD 1 1
20 43068 1 1 29 LYS CE C -5.763 13.601 7.388 1.00 . A A . 29 LYS CE 1 1
20 43069 1 1 29 LYS CG C -4.449 11.528 7.924 1.00 . A A . 29 LYS CG 1 1
20 43070 1 1 29 LYS H H -1.280 9.028 7.417 1.00 . A A . 29 LYS H 1 1
20 43071 1 1 29 LYS HA H -3.093 9.867 9.516 1.00 . A A . 29 LYS HA 1 1
20 43072 1 1 29 LYS HB2 H -2.341 11.291 7.546 1.00 . A A . 29 LYS HB2 1 1
20 43073 1 1 29 LYS HB3 H -3.376 10.306 6.520 1.00 . A A . 29 LYS HB3 1 1
20 43074 1 1 29 LYS HD2 H -3.665 13.320 7.019 1.00 . A A . 29 LYS HD2 1 1
20 43075 1 1 29 LYS HD3 H -4.720 12.377 5.967 1.00 . A A . 29 LYS HD3 1 1
20 43076 1 1 29 LYS HE2 H -6.673 13.022 7.325 1.00 . A A . 29 LYS HE2 1 1
20 43077 1 1 29 LYS HE3 H -5.625 13.944 8.403 1.00 . A A . 29 LYS HE3 1 1
20 43078 1 1 29 LYS HG2 H -5.343 10.926 7.860 1.00 . A A . 29 LYS HG2 1 1
20 43079 1 1 29 LYS HG3 H -4.322 11.883 8.936 1.00 . A A . 29 LYS HG3 1 1
20 43080 1 1 29 LYS HZ1 H -5.464 15.614 6.952 1.00 . A A . 29 LYS HZ1 1 1
20 43081 1 1 29 LYS HZ2 H -6.854 14.953 6.241 1.00 . A A . 29 LYS HZ2 1 1
20 43082 1 1 29 LYS HZ3 H -5.321 14.586 5.607 1.00 . A A . 29 LYS HZ3 1 1
20 43083 1 1 29 LYS N N -1.726 8.881 8.275 1.00 . A A . 29 LYS N 1 1
20 43084 1 1 29 LYS NZ N -5.857 14.778 6.479 1.00 . A A . 29 LYS NZ 1 1
20 43085 1 1 29 LYS O O -5.172 8.510 9.046 1.00 . A A . 29 LYS O 1 1
20 43086 1 1 30 TRP C C -4.543 5.193 7.037 1.00 . A A . 30 TRP C 1 1
20 43087 1 1 30 TRP CA C -5.107 6.607 6.955 1.00 . A A . 30 TRP CA 1 1
20 43088 1 1 30 TRP CB C -5.670 6.858 5.533 1.00 . A A . 30 TRP CB 1 1
20 43089 1 1 30 TRP CD1 C -3.732 7.698 4.130 1.00 . A A . 30 TRP CD1 1 1
20 43090 1 1 30 TRP CD2 C -4.249 5.557 3.671 1.00 . A A . 30 TRP CD2 1 1
20 43091 1 1 30 TRP CE2 C -3.154 5.899 2.842 1.00 . A A . 30 TRP CE2 1 1
20 43092 1 1 30 TRP CE3 C -4.771 4.250 3.570 1.00 . A A . 30 TRP CE3 1 1
20 43093 1 1 30 TRP CG C -4.589 6.719 4.493 1.00 . A A . 30 TRP CG 1 1
20 43094 1 1 30 TRP CH2 C -3.128 3.694 1.866 1.00 . A A . 30 TRP CH2 1 1
20 43095 1 1 30 TRP CZ2 C -2.596 4.984 1.948 1.00 . A A . 30 TRP CZ2 1 1
20 43096 1 1 30 TRP CZ3 C -4.214 3.330 2.672 1.00 . A A . 30 TRP CZ3 1 1
20 43097 1 1 30 TRP H H -3.262 7.658 6.725 1.00 . A A . 30 TRP H 1 1
20 43098 1 1 30 TRP HA H -5.932 6.676 7.658 1.00 . A A . 30 TRP HA 1 1
20 43099 1 1 30 TRP HB2 H -6.452 6.140 5.325 1.00 . A A . 30 TRP HB2 1 1
20 43100 1 1 30 TRP HB3 H -6.086 7.855 5.488 1.00 . A A . 30 TRP HB3 1 1
20 43101 1 1 30 TRP HD1 H -3.718 8.695 4.539 1.00 . A A . 30 TRP HD1 1 1
20 43102 1 1 30 TRP HE1 H -2.150 7.719 2.727 1.00 . A A . 30 TRP HE1 1 1
20 43103 1 1 30 TRP HE3 H -5.611 3.954 4.177 1.00 . A A . 30 TRP HE3 1 1
20 43104 1 1 30 TRP HH2 H -2.703 2.979 1.183 1.00 . A A . 30 TRP HH2 1 1
20 43105 1 1 30 TRP HZ2 H -1.758 5.269 1.324 1.00 . A A . 30 TRP HZ2 1 1
20 43106 1 1 30 TRP HZ3 H -4.623 2.332 2.607 1.00 . A A . 30 TRP HZ3 1 1
20 43107 1 1 30 TRP N N -4.069 7.618 7.277 1.00 . A A . 30 TRP N 1 1
20 43108 1 1 30 TRP NE1 N -2.874 7.211 3.156 1.00 . A A . 30 TRP NE1 1 1
20 43109 1 1 30 TRP O O -5.111 4.269 6.469 1.00 . A A . 30 TRP O 1 1
20 43110 1 1 31 CYS C C -3.836 2.687 8.463 1.00 . A A . 31 CYS C 1 1
20 43111 1 1 31 CYS CA C -2.836 3.683 7.878 1.00 . A A . 31 CYS CA 1 1
20 43112 1 1 31 CYS CB C -1.610 3.768 8.785 1.00 . A A . 31 CYS CB 1 1
20 43113 1 1 31 CYS H H -3.008 5.764 8.211 1.00 . A A . 31 CYS H 1 1
20 43114 1 1 31 CYS HA H -2.529 3.347 6.899 1.00 . A A . 31 CYS HA 1 1
20 43115 1 1 31 CYS HB2 H -1.016 4.615 8.498 1.00 . A A . 31 CYS HB2 1 1
20 43116 1 1 31 CYS HB3 H -1.929 3.882 9.813 1.00 . A A . 31 CYS HB3 1 1
20 43117 1 1 31 CYS HG H -0.087 2.173 9.419 1.00 . A A . 31 CYS HG 1 1
20 43118 1 1 31 CYS N N -3.437 5.011 7.753 1.00 . A A . 31 CYS N 1 1
20 43119 1 1 31 CYS O O -4.550 3.015 9.407 1.00 . A A . 31 CYS O 1 1
20 43120 1 1 31 CYS SG S -0.620 2.261 8.625 1.00 . A A . 31 CYS SG 1 1
20 43121 1 1 32 GLN C C -6.263 0.842 8.017 1.00 . A A . 32 GLN C 1 1
20 43122 1 1 32 GLN CA C -4.817 0.438 8.313 1.00 . A A . 32 GLN CA 1 1
20 43123 1 1 32 GLN CB C -4.647 0.116 9.819 1.00 . A A . 32 GLN CB 1 1
20 43124 1 1 32 GLN CD C -2.975 -0.501 11.593 1.00 . A A . 32 GLN CD 1 1
20 43125 1 1 32 GLN CG C -3.172 -0.177 10.115 1.00 . A A . 32 GLN CG 1 1
20 43126 1 1 32 GLN H H -3.308 1.316 7.109 1.00 . A A . 32 GLN H 1 1
20 43127 1 1 32 GLN HA H -4.592 -0.453 7.747 1.00 . A A . 32 GLN HA 1 1
20 43128 1 1 32 GLN HB2 H -4.978 0.946 10.420 1.00 . A A . 32 GLN HB2 1 1
20 43129 1 1 32 GLN HB3 H -5.236 -0.755 10.067 1.00 . A A . 32 GLN HB3 1 1
20 43130 1 1 32 GLN HE21 H -1.409 0.706 11.795 1.00 . A A . 32 GLN HE21 1 1
20 43131 1 1 32 GLN HE22 H -1.869 -0.127 13.201 1.00 . A A . 32 GLN HE22 1 1
20 43132 1 1 32 GLN HG2 H -2.846 -1.017 9.519 1.00 . A A . 32 GLN HG2 1 1
20 43133 1 1 32 GLN HG3 H -2.584 0.689 9.865 1.00 . A A . 32 GLN HG3 1 1
20 43134 1 1 32 GLN N N -3.893 1.492 7.875 1.00 . A A . 32 GLN N 1 1
20 43135 1 1 32 GLN NE2 N -2.005 0.074 12.251 1.00 . A A . 32 GLN NE2 1 1
20 43136 1 1 32 GLN O O -7.133 -0.012 7.853 1.00 . A A . 32 GLN O 1 1
20 43137 1 1 32 GLN OE1 O -3.722 -1.297 12.162 1.00 . A A . 32 GLN OE1 1 1
20 43138 1 1 33 ALA C C -8.841 2.145 8.702 1.00 . A A . 33 ALA C 1 1
20 43139 1 1 33 ALA CA C -7.831 2.693 7.699 1.00 . A A . 33 ALA CA 1 1
20 43140 1 1 33 ALA CB C -8.262 2.344 6.267 1.00 . A A . 33 ALA CB 1 1
20 43141 1 1 33 ALA H H -5.774 2.768 8.126 1.00 . A A . 33 ALA H 1 1
20 43142 1 1 33 ALA HA H -7.791 3.769 7.798 1.00 . A A . 33 ALA HA 1 1
20 43143 1 1 33 ALA HB1 H -7.523 2.718 5.568 1.00 . A A . 33 ALA HB1 1 1
20 43144 1 1 33 ALA HB2 H -9.217 2.800 6.054 1.00 . A A . 33 ALA HB2 1 1
20 43145 1 1 33 ALA HB3 H -8.343 1.274 6.161 1.00 . A A . 33 ALA HB3 1 1
20 43146 1 1 33 ALA N N -6.505 2.155 7.963 1.00 . A A . 33 ALA N 1 1
20 43147 1 1 33 ALA O O -10.030 2.044 8.399 1.00 . A A . 33 ALA O 1 1
20 43148 1 1 34 SER C C -9.065 2.082 12.265 1.00 . A A . 34 SER C 1 1
20 43149 1 1 34 SER CA C -9.200 1.234 10.981 1.00 . A A . 34 SER CA 1 1
20 43150 1 1 34 SER CB C -8.745 -0.197 11.288 1.00 . A A . 34 SER CB 1 1
20 43151 1 1 34 SER H H -7.378 1.893 10.091 1.00 . A A . 34 SER H 1 1
20 43152 1 1 34 SER HA H -10.230 1.209 10.656 1.00 . A A . 34 SER HA 1 1
20 43153 1 1 34 SER HB2 H -9.020 -0.855 10.477 1.00 . A A . 34 SER HB2 1 1
20 43154 1 1 34 SER HB3 H -7.667 -0.209 11.404 1.00 . A A . 34 SER HB3 1 1
20 43155 1 1 34 SER HG H -10.213 -1.031 12.255 1.00 . A A . 34 SER HG 1 1
20 43156 1 1 34 SER N N -8.346 1.788 9.910 1.00 . A A . 34 SER N 1 1
20 43157 1 1 34 SER O O -7.956 2.501 12.597 1.00 . A A . 34 SER O 1 1
20 43158 1 1 34 SER OG O -9.367 -0.641 12.486 1.00 . A A . 34 SER OG 1 1
20 43159 1 1 35 PRO C C -9.452 2.352 15.422 1.00 . A A . 35 PRO C 1 1
20 43160 1 1 35 PRO CA C -10.052 3.161 14.267 1.00 . A A . 35 PRO CA 1 1
20 43161 1 1 35 PRO CB C -11.527 3.543 14.539 1.00 . A A . 35 PRO CB 1 1
20 43162 1 1 35 PRO CD C -11.540 1.920 12.752 1.00 . A A . 35 PRO CD 1 1
20 43163 1 1 35 PRO CG C -12.296 2.362 14.022 1.00 . A A . 35 PRO CG 1 1
20 43164 1 1 35 PRO HA H -9.465 4.054 14.099 1.00 . A A . 35 PRO HA 1 1
20 43165 1 1 35 PRO HB2 H -11.711 3.702 15.603 1.00 . A A . 35 PRO HB2 1 1
20 43166 1 1 35 PRO HB3 H -11.797 4.435 13.982 1.00 . A A . 35 PRO HB3 1 1
20 43167 1 1 35 PRO HD2 H -11.593 0.843 12.625 1.00 . A A . 35 PRO HD2 1 1
20 43168 1 1 35 PRO HD3 H -11.925 2.425 11.876 1.00 . A A . 35 PRO HD3 1 1
20 43169 1 1 35 PRO HG2 H -12.300 1.562 14.764 1.00 . A A . 35 PRO HG2 1 1
20 43170 1 1 35 PRO HG3 H -13.315 2.638 13.775 1.00 . A A . 35 PRO HG3 1 1
20 43171 1 1 35 PRO N N -10.138 2.348 13.006 1.00 . A A . 35 PRO N 1 1
20 43172 1 1 35 PRO O O -9.166 2.899 16.484 1.00 . A A . 35 PRO O 1 1
20 43173 1 1 36 GLU C C -7.192 0.221 16.245 1.00 . A A . 36 GLU C 1 1
20 43174 1 1 36 GLU CA C -8.718 0.159 16.246 1.00 . A A . 36 GLU CA 1 1
20 43175 1 1 36 GLU CB C -9.178 -1.285 15.976 1.00 . A A . 36 GLU CB 1 1
20 43176 1 1 36 GLU CD C -11.207 -1.089 17.473 1.00 . A A . 36 GLU CD 1 1
20 43177 1 1 36 GLU CG C -10.716 -1.382 16.054 1.00 . A A . 36 GLU CG 1 1
20 43178 1 1 36 GLU H H -9.522 0.668 14.345 1.00 . A A . 36 GLU H 1 1
20 43179 1 1 36 GLU HA H -9.066 0.463 17.225 1.00 . A A . 36 GLU HA 1 1
20 43180 1 1 36 GLU HB2 H -8.853 -1.579 14.989 1.00 . A A . 36 GLU HB2 1 1
20 43181 1 1 36 GLU HB3 H -8.742 -1.951 16.710 1.00 . A A . 36 GLU HB3 1 1
20 43182 1 1 36 GLU HG2 H -11.157 -0.670 15.370 1.00 . A A . 36 GLU HG2 1 1
20 43183 1 1 36 GLU HG3 H -11.025 -2.379 15.773 1.00 . A A . 36 GLU HG3 1 1
20 43184 1 1 36 GLU N N -9.274 1.047 15.215 1.00 . A A . 36 GLU N 1 1
20 43185 1 1 36 GLU O O -6.532 -0.568 16.921 1.00 . A A . 36 GLU O 1 1
20 43186 1 1 36 GLU OE1 O -10.724 -1.734 18.389 1.00 . A A . 36 GLU OE1 1 1
20 43187 1 1 36 GLU OE2 O -12.053 -0.220 17.622 1.00 . A A . 36 GLU OE2 1 1
20 43188 1 1 37 TRP C C -4.833 2.790 15.104 1.00 . A A . 37 TRP C 1 1
20 43189 1 1 37 TRP CA C -5.175 1.337 15.408 1.00 . A A . 37 TRP CA 1 1
20 43190 1 1 37 TRP CB C -4.598 0.414 14.312 1.00 . A A . 37 TRP CB 1 1
20 43191 1 1 37 TRP CD1 C -5.762 -1.841 14.447 1.00 . A A . 37 TRP CD1 1 1
20 43192 1 1 37 TRP CD2 C -3.799 -1.811 15.539 1.00 . A A . 37 TRP CD2 1 1
20 43193 1 1 37 TRP CE2 C -4.330 -3.114 15.698 1.00 . A A . 37 TRP CE2 1 1
20 43194 1 1 37 TRP CE3 C -2.557 -1.526 16.138 1.00 . A A . 37 TRP CE3 1 1
20 43195 1 1 37 TRP CG C -4.726 -1.023 14.740 1.00 . A A . 37 TRP CG 1 1
20 43196 1 1 37 TRP CH2 C -2.426 -3.794 17.012 1.00 . A A . 37 TRP CH2 1 1
20 43197 1 1 37 TRP CZ2 C -3.656 -4.096 16.425 1.00 . A A . 37 TRP CZ2 1 1
20 43198 1 1 37 TRP CZ3 C -1.877 -2.514 16.870 1.00 . A A . 37 TRP CZ3 1 1
20 43199 1 1 37 TRP H H -7.212 1.769 14.973 1.00 . A A . 37 TRP H 1 1
20 43200 1 1 37 TRP HA H -4.719 1.085 16.362 1.00 . A A . 37 TRP HA 1 1
20 43201 1 1 37 TRP HB2 H -5.142 0.572 13.386 1.00 . A A . 37 TRP HB2 1 1
20 43202 1 1 37 TRP HB3 H -3.553 0.643 14.156 1.00 . A A . 37 TRP HB3 1 1
20 43203 1 1 37 TRP HD1 H -6.629 -1.568 13.868 1.00 . A A . 37 TRP HD1 1 1
20 43204 1 1 37 TRP HE1 H -6.127 -3.854 14.946 1.00 . A A . 37 TRP HE1 1 1
20 43205 1 1 37 TRP HE3 H -2.125 -0.542 16.033 1.00 . A A . 37 TRP HE3 1 1
20 43206 1 1 37 TRP HH2 H -1.897 -4.546 17.578 1.00 . A A . 37 TRP HH2 1 1
20 43207 1 1 37 TRP HZ2 H -4.080 -5.083 16.533 1.00 . A A . 37 TRP HZ2 1 1
20 43208 1 1 37 TRP HZ3 H -0.926 -2.285 17.324 1.00 . A A . 37 TRP HZ3 1 1
20 43209 1 1 37 TRP N N -6.633 1.168 15.488 1.00 . A A . 37 TRP N 1 1
20 43210 1 1 37 TRP NE1 N -5.528 -3.081 15.013 1.00 . A A . 37 TRP NE1 1 1
20 43211 1 1 37 TRP O O -5.649 3.539 14.569 1.00 . A A . 37 TRP O 1 1
20 43212 1 1 38 HIS C C -1.608 4.487 14.955 1.00 . A A . 38 HIS C 1 1
20 43213 1 1 38 HIS CA C -3.111 4.538 15.230 1.00 . A A . 38 HIS CA 1 1
20 43214 1 1 38 HIS CB C -3.395 5.409 16.470 1.00 . A A . 38 HIS CB 1 1
20 43215 1 1 38 HIS CD2 C -1.920 7.585 16.635 1.00 . A A . 38 HIS CD2 1 1
20 43216 1 1 38 HIS CE1 C -3.089 8.856 15.326 1.00 . A A . 38 HIS CE1 1 1
20 43217 1 1 38 HIS CG C -2.986 6.837 16.203 1.00 . A A . 38 HIS CG 1 1
20 43218 1 1 38 HIS H H -3.006 2.521 15.878 1.00 . A A . 38 HIS H 1 1
20 43219 1 1 38 HIS HA H -3.605 4.974 14.364 1.00 . A A . 38 HIS HA 1 1
20 43220 1 1 38 HIS HB2 H -4.451 5.377 16.696 1.00 . A A . 38 HIS HB2 1 1
20 43221 1 1 38 HIS HB3 H -2.839 5.030 17.314 1.00 . A A . 38 HIS HB3 1 1
20 43222 1 1 38 HIS HD2 H -1.148 7.237 17.306 1.00 . A A . 38 HIS HD2 1 1
20 43223 1 1 38 HIS HE1 H -3.431 9.702 14.749 1.00 . A A . 38 HIS HE1 1 1
20 43224 1 1 38 HIS HE2 H -1.355 9.597 16.208 1.00 . A A . 38 HIS HE2 1 1
20 43225 1 1 38 HIS N N -3.605 3.174 15.454 1.00 . A A . 38 HIS N 1 1
20 43226 1 1 38 HIS ND1 N -3.719 7.668 15.370 1.00 . A A . 38 HIS ND1 1 1
20 43227 1 1 38 HIS NE2 N -1.985 8.859 16.079 1.00 . A A . 38 HIS NE2 1 1
20 43228 1 1 38 HIS O O -0.957 3.478 15.232 1.00 . A A . 38 HIS O 1 1
20 43229 1 1 39 VAL C C 0.979 6.903 14.787 1.00 . A A . 39 VAL C 1 1
20 43230 1 1 39 VAL CA C 0.364 5.690 14.065 1.00 . A A . 39 VAL CA 1 1
20 43231 1 1 39 VAL CB C 0.501 5.871 12.543 1.00 . A A . 39 VAL CB 1 1
20 43232 1 1 39 VAL CG1 C 1.993 5.940 12.130 1.00 . A A . 39 VAL CG1 1 1
20 43233 1 1 39 VAL CG2 C -0.177 4.686 11.831 1.00 . A A . 39 VAL CG2 1 1
20 43234 1 1 39 VAL H H -1.657 6.342 14.203 1.00 . A A . 39 VAL H 1 1
20 43235 1 1 39 VAL HA H 0.887 4.787 14.340 1.00 . A A . 39 VAL HA 1 1
20 43236 1 1 39 VAL HB H 0.004 6.789 12.251 1.00 . A A . 39 VAL HB 1 1
20 43237 1 1 39 VAL HG11 H 2.068 5.930 11.052 1.00 . A A . 39 VAL HG11 1 1
20 43238 1 1 39 VAL HG12 H 2.523 5.086 12.529 1.00 . A A . 39 VAL HG12 1 1
20 43239 1 1 39 VAL HG13 H 2.438 6.849 12.511 1.00 . A A . 39 VAL HG13 1 1
20 43240 1 1 39 VAL HG21 H 0.229 3.753 12.197 1.00 . A A . 39 VAL HG21 1 1
20 43241 1 1 39 VAL HG22 H 0.006 4.761 10.769 1.00 . A A . 39 VAL HG22 1 1
20 43242 1 1 39 VAL HG23 H -1.242 4.712 12.016 1.00 . A A . 39 VAL HG23 1 1
20 43243 1 1 39 VAL N N -1.069 5.581 14.400 1.00 . A A . 39 VAL N 1 1
20 43244 1 1 39 VAL O O 0.910 8.016 14.263 1.00 . A A . 39 VAL O 1 1
20 43245 1 1 40 PRO C C 3.485 8.350 16.100 1.00 . A A . 40 PRO C 1 1
20 43246 1 1 40 PRO CA C 2.151 7.911 16.711 1.00 . A A . 40 PRO CA 1 1
20 43247 1 1 40 PRO CB C 2.298 7.383 18.159 1.00 . A A . 40 PRO CB 1 1
20 43248 1 1 40 PRO CD C 1.740 5.485 16.738 1.00 . A A . 40 PRO CD 1 1
20 43249 1 1 40 PRO CG C 2.548 5.908 17.988 1.00 . A A . 40 PRO CG 1 1
20 43250 1 1 40 PRO HA H 1.460 8.749 16.697 1.00 . A A . 40 PRO HA 1 1
20 43251 1 1 40 PRO HB2 H 3.124 7.870 18.675 1.00 . A A . 40 PRO HB2 1 1
20 43252 1 1 40 PRO HB3 H 1.377 7.541 18.714 1.00 . A A . 40 PRO HB3 1 1
20 43253 1 1 40 PRO HD2 H 2.302 4.763 16.161 1.00 . A A . 40 PRO HD2 1 1
20 43254 1 1 40 PRO HD3 H 0.774 5.079 17.011 1.00 . A A . 40 PRO HD3 1 1
20 43255 1 1 40 PRO HG2 H 3.612 5.727 17.833 1.00 . A A . 40 PRO HG2 1 1
20 43256 1 1 40 PRO HG3 H 2.210 5.353 18.858 1.00 . A A . 40 PRO HG3 1 1
20 43257 1 1 40 PRO N N 1.562 6.749 15.972 1.00 . A A . 40 PRO N 1 1
20 43258 1 1 40 PRO O O 4.026 9.393 16.463 1.00 . A A . 40 PRO O 1 1
20 43259 1 1 41 ALA C C 5.442 7.030 13.248 1.00 . A A . 41 ALA C 1 1
20 43260 1 1 41 ALA CA C 5.263 7.888 14.494 1.00 . A A . 41 ALA CA 1 1
20 43261 1 1 41 ALA CB C 6.437 7.660 15.454 1.00 . A A . 41 ALA CB 1 1
20 43262 1 1 41 ALA H H 3.521 6.744 14.891 1.00 . A A . 41 ALA H 1 1
20 43263 1 1 41 ALA HA H 5.254 8.930 14.197 1.00 . A A . 41 ALA HA 1 1
20 43264 1 1 41 ALA HB1 H 7.365 7.919 14.961 1.00 . A A . 41 ALA HB1 1 1
20 43265 1 1 41 ALA HB2 H 6.465 6.622 15.751 1.00 . A A . 41 ALA HB2 1 1
20 43266 1 1 41 ALA HB3 H 6.311 8.280 16.330 1.00 . A A . 41 ALA HB3 1 1
20 43267 1 1 41 ALA N N 4.004 7.557 15.159 1.00 . A A . 41 ALA N 1 1
20 43268 1 1 41 ALA O O 4.945 5.906 13.179 1.00 . A A . 41 ALA O 1 1
20 43269 1 1 42 ALA C C 7.656 7.452 10.319 1.00 . A A . 42 ALA C 1 1
20 43270 1 1 42 ALA CA C 6.442 6.852 11.019 1.00 . A A . 42 ALA CA 1 1
20 43271 1 1 42 ALA CB C 5.222 6.920 10.096 1.00 . A A . 42 ALA CB 1 1
20 43272 1 1 42 ALA H H 6.547 8.464 12.394 1.00 . A A . 42 ALA H 1 1
20 43273 1 1 42 ALA HA H 6.655 5.821 11.240 1.00 . A A . 42 ALA HA 1 1
20 43274 1 1 42 ALA HB1 H 5.007 7.949 9.852 1.00 . A A . 42 ALA HB1 1 1
20 43275 1 1 42 ALA HB2 H 4.375 6.484 10.598 1.00 . A A . 42 ALA HB2 1 1
20 43276 1 1 42 ALA HB3 H 5.422 6.370 9.187 1.00 . A A . 42 ALA HB3 1 1
20 43277 1 1 42 ALA N N 6.172 7.568 12.269 1.00 . A A . 42 ALA N 1 1
20 43278 1 1 42 ALA O O 7.874 8.661 10.373 1.00 . A A . 42 ALA O 1 1
20 43279 1 1 43 GLN C C 9.740 6.307 7.588 1.00 . A A . 43 GLN C 1 1
20 43280 1 1 43 GLN CA C 9.655 7.026 8.933 1.00 . A A . 43 GLN CA 1 1
20 43281 1 1 43 GLN CB C 10.912 6.705 9.766 1.00 . A A . 43 GLN CB 1 1
20 43282 1 1 43 GLN CD C 10.825 8.923 10.976 1.00 . A A . 43 GLN CD 1 1
20 43283 1 1 43 GLN CG C 10.856 7.404 11.139 1.00 . A A . 43 GLN CG 1 1
20 43284 1 1 43 GLN H H 8.214 5.637 9.655 1.00 . A A . 43 GLN H 1 1
20 43285 1 1 43 GLN HA H 9.619 8.092 8.741 1.00 . A A . 43 GLN HA 1 1
20 43286 1 1 43 GLN HB2 H 10.973 5.635 9.920 1.00 . A A . 43 GLN HB2 1 1
20 43287 1 1 43 GLN HB3 H 11.790 7.039 9.236 1.00 . A A . 43 GLN HB3 1 1
20 43288 1 1 43 GLN HE21 H 9.238 9.162 12.146 1.00 . A A . 43 GLN HE21 1 1
20 43289 1 1 43 GLN HE22 H 9.876 10.591 11.490 1.00 . A A . 43 GLN HE22 1 1
20 43290 1 1 43 GLN HG2 H 9.974 7.083 11.670 1.00 . A A . 43 GLN HG2 1 1
20 43291 1 1 43 GLN HG3 H 11.730 7.129 11.711 1.00 . A A . 43 GLN HG3 1 1
20 43292 1 1 43 GLN N N 8.447 6.592 9.657 1.00 . A A . 43 GLN N 1 1
20 43293 1 1 43 GLN NE2 N 9.903 9.616 11.589 1.00 . A A . 43 GLN NE2 1 1
20 43294 1 1 43 GLN O O 9.359 5.140 7.468 1.00 . A A . 43 GLN O 1 1
20 43295 1 1 43 GLN OE1 O 11.662 9.491 10.275 1.00 . A A . 43 GLN OE1 1 1
20 43296 1 1 44 ASN C C 11.393 7.289 4.430 1.00 . A A . 44 ASN C 1 1
20 43297 1 1 44 ASN CA C 10.403 6.450 5.235 1.00 . A A . 44 ASN CA 1 1
20 43298 1 1 44 ASN CB C 9.038 6.420 4.524 1.00 . A A . 44 ASN CB 1 1
20 43299 1 1 44 ASN CG C 9.125 5.651 3.206 1.00 . A A . 44 ASN CG 1 1
20 43300 1 1 44 ASN H H 10.550 7.931 6.751 1.00 . A A . 44 ASN H 1 1
20 43301 1 1 44 ASN HA H 10.787 5.435 5.312 1.00 . A A . 44 ASN HA 1 1
20 43302 1 1 44 ASN HB2 H 8.315 5.940 5.166 1.00 . A A . 44 ASN HB2 1 1
20 43303 1 1 44 ASN HB3 H 8.716 7.432 4.320 1.00 . A A . 44 ASN HB3 1 1
20 43304 1 1 44 ASN HD21 H 7.436 6.409 2.494 1.00 . A A . 44 ASN HD21 1 1
20 43305 1 1 44 ASN HD22 H 8.231 5.318 1.466 1.00 . A A . 44 ASN HD22 1 1
20 43306 1 1 44 ASN N N 10.252 7.012 6.578 1.00 . A A . 44 ASN N 1 1
20 43307 1 1 44 ASN ND2 N 8.185 5.805 2.316 1.00 . A A . 44 ASN ND2 1 1
20 43308 1 1 44 ASN O O 11.309 8.517 4.429 1.00 . A A . 44 ASN O 1 1
20 43309 1 1 44 ASN OD1 O 10.068 4.890 2.988 1.00 . A A . 44 ASN OD1 1 1
20 43310 1 1 45 ASP C C 13.416 6.605 1.555 1.00 . A A . 45 ASP C 1 1
20 43311 1 1 45 ASP CA C 13.337 7.291 2.916 1.00 . A A . 45 ASP CA 1 1
20 43312 1 1 45 ASP CB C 14.698 7.214 3.621 1.00 . A A . 45 ASP CB 1 1
20 43313 1 1 45 ASP CG C 14.624 7.907 4.981 1.00 . A A . 45 ASP CG 1 1
20 43314 1 1 45 ASP H H 12.326 5.640 3.790 1.00 . A A . 45 ASP H 1 1
20 43315 1 1 45 ASP HA H 13.079 8.335 2.761 1.00 . A A . 45 ASP HA 1 1
20 43316 1 1 45 ASP HB2 H 14.972 6.179 3.762 1.00 . A A . 45 ASP HB2 1 1
20 43317 1 1 45 ASP HB3 H 15.445 7.704 3.013 1.00 . A A . 45 ASP HB3 1 1
20 43318 1 1 45 ASP N N 12.323 6.618 3.742 1.00 . A A . 45 ASP N 1 1
20 43319 1 1 45 ASP O O 14.049 5.560 1.414 1.00 . A A . 45 ASP O 1 1
20 43320 1 1 45 ASP OD1 O 13.856 8.848 5.110 1.00 . A A . 45 ASP OD1 1 1
20 43321 1 1 45 ASP OD2 O 15.343 7.490 5.874 1.00 . A A . 45 ASP OD2 1 1
20 43322 1 1 46 LEU C C 14.164 6.714 -1.398 1.00 . A A . 46 LEU C 1 1
20 43323 1 1 46 LEU CA C 12.761 6.626 -0.800 1.00 . A A . 46 LEU CA 1 1
20 43324 1 1 46 LEU CB C 11.752 7.407 -1.691 1.00 . A A . 46 LEU CB 1 1
20 43325 1 1 46 LEU CD1 C 10.083 5.459 -2.016 1.00 . A A . 46 LEU CD1 1 1
20 43326 1 1 46 LEU CD2 C 9.917 7.002 0.027 1.00 . A A . 46 LEU CD2 1 1
20 43327 1 1 46 LEU CG C 10.289 6.916 -1.476 1.00 . A A . 46 LEU CG 1 1
20 43328 1 1 46 LEU H H 12.272 8.028 0.717 1.00 . A A . 46 LEU H 1 1
20 43329 1 1 46 LEU HA H 12.472 5.583 -0.748 1.00 . A A . 46 LEU HA 1 1
20 43330 1 1 46 LEU HB2 H 11.809 8.455 -1.434 1.00 . A A . 46 LEU HB2 1 1
20 43331 1 1 46 LEU HB3 H 12.008 7.295 -2.741 1.00 . A A . 46 LEU HB3 1 1
20 43332 1 1 46 LEU HD11 H 10.769 5.249 -2.830 1.00 . A A . 46 LEU HD11 1 1
20 43333 1 1 46 LEU HD12 H 9.074 5.364 -2.384 1.00 . A A . 46 LEU HD12 1 1
20 43334 1 1 46 LEU HD13 H 10.239 4.732 -1.226 1.00 . A A . 46 LEU HD13 1 1
20 43335 1 1 46 LEU HD21 H 10.445 6.236 0.577 1.00 . A A . 46 LEU HD21 1 1
20 43336 1 1 46 LEU HD22 H 8.856 6.853 0.139 1.00 . A A . 46 LEU HD22 1 1
20 43337 1 1 46 LEU HD23 H 10.182 7.975 0.419 1.00 . A A . 46 LEU HD23 1 1
20 43338 1 1 46 LEU HG H 9.627 7.572 -2.028 1.00 . A A . 46 LEU HG 1 1
20 43339 1 1 46 LEU N N 12.761 7.194 0.550 1.00 . A A . 46 LEU N 1 1
20 43340 1 1 46 LEU O O 14.553 7.743 -1.952 1.00 . A A . 46 LEU O 1 1
20 43341 1 1 47 LYS C C 16.752 4.127 -1.864 1.00 . A A . 47 LYS C 1 1
20 43342 1 1 47 LYS CA C 16.269 5.574 -1.832 1.00 . A A . 47 LYS CA 1 1
20 43343 1 1 47 LYS CB C 17.207 6.438 -0.967 1.00 . A A . 47 LYS CB 1 1
20 43344 1 1 47 LYS CD C 19.507 7.440 -0.769 1.00 . A A . 47 LYS CD 1 1
20 43345 1 1 47 LYS CE C 20.893 7.546 -1.420 1.00 . A A . 47 LYS CE 1 1
20 43346 1 1 47 LYS CG C 18.603 6.531 -1.614 1.00 . A A . 47 LYS CG 1 1
20 43347 1 1 47 LYS H H 14.551 4.829 -0.843 1.00 . A A . 47 LYS H 1 1
20 43348 1 1 47 LYS HA H 16.264 5.957 -2.848 1.00 . A A . 47 LYS HA 1 1
20 43349 1 1 47 LYS HB2 H 16.789 7.432 -0.878 1.00 . A A . 47 LYS HB2 1 1
20 43350 1 1 47 LYS HB3 H 17.298 6.003 0.017 1.00 . A A . 47 LYS HB3 1 1
20 43351 1 1 47 LYS HD2 H 19.068 8.424 -0.701 1.00 . A A . 47 LYS HD2 1 1
20 43352 1 1 47 LYS HD3 H 19.611 7.022 0.221 1.00 . A A . 47 LYS HD3 1 1
20 43353 1 1 47 LYS HE2 H 21.336 6.564 -1.489 1.00 . A A . 47 LYS HE2 1 1
20 43354 1 1 47 LYS HE3 H 20.793 7.967 -2.411 1.00 . A A . 47 LYS HE3 1 1
20 43355 1 1 47 LYS HG2 H 19.042 5.547 -1.672 1.00 . A A . 47 LYS HG2 1 1
20 43356 1 1 47 LYS HG3 H 18.509 6.944 -2.607 1.00 . A A . 47 LYS HG3 1 1
20 43357 1 1 47 LYS HZ1 H 22.529 8.815 -1.186 1.00 . A A . 47 LYS HZ1 1 1
20 43358 1 1 47 LYS HZ2 H 22.180 7.878 0.184 1.00 . A A . 47 LYS HZ2 1 1
20 43359 1 1 47 LYS HZ3 H 21.200 9.211 -0.203 1.00 . A A . 47 LYS HZ3 1 1
20 43360 1 1 47 LYS N N 14.913 5.621 -1.292 1.00 . A A . 47 LYS N 1 1
20 43361 1 1 47 LYS NZ N 21.766 8.430 -0.595 1.00 . A A . 47 LYS NZ 1 1
20 43362 1 1 47 LYS O O 16.385 3.321 -1.010 1.00 . A A . 47 LYS O 1 1
20 43363 1 1 48 ALA C C 18.993 2.113 -1.772 1.00 . A A . 48 ALA C 1 1
20 43364 1 1 48 ALA CA C 18.114 2.451 -2.980 1.00 . A A . 48 ALA CA 1 1
20 43365 1 1 48 ALA CB C 18.941 2.347 -4.265 1.00 . A A . 48 ALA CB 1 1
20 43366 1 1 48 ALA H H 17.849 4.488 -3.503 1.00 . A A . 48 ALA H 1 1
20 43367 1 1 48 ALA HA H 17.293 1.747 -3.034 1.00 . A A . 48 ALA HA 1 1
20 43368 1 1 48 ALA HB1 H 18.313 2.582 -5.113 1.00 . A A . 48 ALA HB1 1 1
20 43369 1 1 48 ALA HB2 H 19.326 1.343 -4.368 1.00 . A A . 48 ALA HB2 1 1
20 43370 1 1 48 ALA HB3 H 19.763 3.047 -4.223 1.00 . A A . 48 ALA HB3 1 1
20 43371 1 1 48 ALA N N 17.583 3.805 -2.851 1.00 . A A . 48 ALA N 1 1
20 43372 1 1 48 ALA O O 19.783 2.940 -1.320 1.00 . A A . 48 ALA O 1 1
20 43373 1 1 49 GLY C C 19.207 1.225 1.156 1.00 . A A . 49 GLY C 1 1
20 43374 1 1 49 GLY CA C 19.632 0.462 -0.093 1.00 . A A . 49 GLY CA 1 1
20 43375 1 1 49 GLY H H 18.199 0.274 -1.647 1.00 . A A . 49 GLY H 1 1
20 43376 1 1 49 GLY HA2 H 19.473 -0.596 0.067 1.00 . A A . 49 GLY HA2 1 1
20 43377 1 1 49 GLY HA3 H 20.683 0.638 -0.277 1.00 . A A . 49 GLY HA3 1 1
20 43378 1 1 49 GLY N N 18.847 0.893 -1.251 1.00 . A A . 49 GLY N 1 1
20 43379 1 1 49 GLY O O 19.798 1.067 2.224 1.00 . A A . 49 GLY O 1 1
20 43380 1 1 50 GLY C C 16.754 1.937 3.013 1.00 . A A . 50 GLY C 1 1
20 43381 1 1 50 GLY CA C 17.634 2.820 2.142 1.00 . A A . 50 GLY CA 1 1
20 43382 1 1 50 GLY H H 17.714 2.098 0.147 1.00 . A A . 50 GLY H 1 1
20 43383 1 1 50 GLY HA2 H 18.448 3.222 2.737 1.00 . A A . 50 GLY HA2 1 1
20 43384 1 1 50 GLY HA3 H 17.039 3.637 1.760 1.00 . A A . 50 GLY HA3 1 1
20 43385 1 1 50 GLY N N 18.161 2.042 1.017 1.00 . A A . 50 GLY N 1 1
20 43386 1 1 50 GLY O O 16.153 0.985 2.520 1.00 . A A . 50 GLY O 1 1
20 43387 1 1 51 THR C C 14.711 2.348 5.778 1.00 . A A . 51 THR C 1 1
20 43388 1 1 51 THR CA C 15.861 1.490 5.276 1.00 . A A . 51 THR CA 1 1
20 43389 1 1 51 THR CB C 16.723 1.058 6.475 1.00 . A A . 51 THR CB 1 1
20 43390 1 1 51 THR CG2 C 18.016 0.390 5.987 1.00 . A A . 51 THR CG2 1 1
20 43391 1 1 51 THR H H 17.181 3.035 4.635 1.00 . A A . 51 THR H 1 1
20 43392 1 1 51 THR HA H 15.447 0.604 4.809 1.00 . A A . 51 THR HA 1 1
20 43393 1 1 51 THR HB H 16.172 0.356 7.082 1.00 . A A . 51 THR HB 1 1
20 43394 1 1 51 THR HG1 H 16.238 2.694 7.409 1.00 . A A . 51 THR HG1 1 1
20 43395 1 1 51 THR HG21 H 17.774 -0.451 5.352 1.00 . A A . 51 THR HG21 1 1
20 43396 1 1 51 THR HG22 H 18.584 0.045 6.839 1.00 . A A . 51 THR HG22 1 1
20 43397 1 1 51 THR HG23 H 18.606 1.104 5.432 1.00 . A A . 51 THR HG23 1 1
20 43398 1 1 51 THR N N 16.678 2.258 4.313 1.00 . A A . 51 THR N 1 1
20 43399 1 1 51 THR O O 14.735 3.571 5.651 1.00 . A A . 51 THR O 1 1
20 43400 1 1 51 THR OG1 O 17.047 2.201 7.255 1.00 . A A . 51 THR OG1 1 1
20 43401 1 1 52 PHE C C 11.997 1.692 8.121 1.00 . A A . 52 PHE C 1 1
20 43402 1 1 52 PHE CA C 12.501 2.386 6.859 1.00 . A A . 52 PHE CA 1 1
20 43403 1 1 52 PHE CB C 11.395 2.386 5.790 1.00 . A A . 52 PHE CB 1 1
20 43404 1 1 52 PHE CD1 C 11.682 0.258 4.423 1.00 . A A . 52 PHE CD1 1 1
20 43405 1 1 52 PHE CD2 C 9.993 0.292 6.168 1.00 . A A . 52 PHE CD2 1 1
20 43406 1 1 52 PHE CE1 C 11.341 -1.062 4.122 1.00 . A A . 52 PHE CE1 1 1
20 43407 1 1 52 PHE CE2 C 9.651 -1.032 5.862 1.00 . A A . 52 PHE CE2 1 1
20 43408 1 1 52 PHE CG C 11.010 0.945 5.447 1.00 . A A . 52 PHE CG 1 1
20 43409 1 1 52 PHE CZ C 10.326 -1.708 4.839 1.00 . A A . 52 PHE CZ 1 1
20 43410 1 1 52 PHE H H 13.727 0.715 6.389 1.00 . A A . 52 PHE H 1 1
20 43411 1 1 52 PHE HA H 12.743 3.415 7.109 1.00 . A A . 52 PHE HA 1 1
20 43412 1 1 52 PHE HB2 H 10.530 2.918 6.168 1.00 . A A . 52 PHE HB2 1 1
20 43413 1 1 52 PHE HB3 H 11.755 2.890 4.904 1.00 . A A . 52 PHE HB3 1 1
20 43414 1 1 52 PHE HD1 H 12.465 0.753 3.866 1.00 . A A . 52 PHE HD1 1 1
20 43415 1 1 52 PHE HD2 H 9.473 0.813 6.957 1.00 . A A . 52 PHE HD2 1 1
20 43416 1 1 52 PHE HE1 H 11.862 -1.585 3.336 1.00 . A A . 52 PHE HE1 1 1
20 43417 1 1 52 PHE HE2 H 8.867 -1.535 6.417 1.00 . A A . 52 PHE HE2 1 1
20 43418 1 1 52 PHE HZ H 10.065 -2.731 4.603 1.00 . A A . 52 PHE HZ 1 1
20 43419 1 1 52 PHE N N 13.691 1.693 6.338 1.00 . A A . 52 PHE N 1 1
20 43420 1 1 52 PHE O O 12.386 0.563 8.420 1.00 . A A . 52 PHE O 1 1
20 43421 1 1 53 THR C C 9.254 2.568 10.411 1.00 . A A . 53 THR C 1 1
20 43422 1 1 53 THR CA C 10.539 1.818 10.073 1.00 . A A . 53 THR CA 1 1
20 43423 1 1 53 THR CB C 11.550 1.942 11.230 1.00 . A A . 53 THR CB 1 1
20 43424 1 1 53 THR CG2 C 11.032 1.211 12.480 1.00 . A A . 53 THR CG2 1 1
20 43425 1 1 53 THR H H 10.833 3.266 8.552 1.00 . A A . 53 THR H 1 1
20 43426 1 1 53 THR HA H 10.304 0.772 9.918 1.00 . A A . 53 THR HA 1 1
20 43427 1 1 53 THR HB H 11.708 2.984 11.468 1.00 . A A . 53 THR HB 1 1
20 43428 1 1 53 THR HG1 H 12.617 0.453 10.575 1.00 . A A . 53 THR HG1 1 1
20 43429 1 1 53 THR HG21 H 11.776 1.270 13.261 1.00 . A A . 53 THR HG21 1 1
20 43430 1 1 53 THR HG22 H 10.846 0.174 12.241 1.00 . A A . 53 THR HG22 1 1
20 43431 1 1 53 THR HG23 H 10.117 1.673 12.822 1.00 . A A . 53 THR HG23 1 1
20 43432 1 1 53 THR N N 11.114 2.372 8.851 1.00 . A A . 53 THR N 1 1
20 43433 1 1 53 THR O O 9.252 3.797 10.469 1.00 . A A . 53 THR O 1 1
20 43434 1 1 53 THR OG1 O 12.784 1.365 10.829 1.00 . A A . 53 THR OG1 1 1
20 43435 1 1 54 THR C C 6.375 1.849 12.321 1.00 . A A . 54 THR C 1 1
20 43436 1 1 54 THR CA C 6.855 2.411 10.983 1.00 . A A . 54 THR CA 1 1
20 43437 1 1 54 THR CB C 5.838 2.086 9.871 1.00 . A A . 54 THR CB 1 1
20 43438 1 1 54 THR CG2 C 4.523 2.851 10.100 1.00 . A A . 54 THR CG2 1 1
20 43439 1 1 54 THR H H 8.237 0.843 10.582 1.00 . A A . 54 THR H 1 1
20 43440 1 1 54 THR HA H 6.945 3.482 11.075 1.00 . A A . 54 THR HA 1 1
20 43441 1 1 54 THR HB H 5.634 1.024 9.856 1.00 . A A . 54 THR HB 1 1
20 43442 1 1 54 THR HG1 H 6.331 3.431 8.556 1.00 . A A . 54 THR HG1 1 1
20 43443 1 1 54 THR HG21 H 3.855 2.662 9.275 1.00 . A A . 54 THR HG21 1 1
20 43444 1 1 54 THR HG22 H 4.725 3.912 10.160 1.00 . A A . 54 THR HG22 1 1
20 43445 1 1 54 THR HG23 H 4.066 2.521 11.019 1.00 . A A . 54 THR HG23 1 1
20 43446 1 1 54 THR N N 8.161 1.819 10.641 1.00 . A A . 54 THR N 1 1
20 43447 1 1 54 THR O O 6.265 0.634 12.487 1.00 . A A . 54 THR O 1 1
20 43448 1 1 54 THR OG1 O 6.384 2.476 8.619 1.00 . A A . 54 THR OG1 1 1
20 43449 1 1 55 THR C C 4.128 2.294 14.665 1.00 . A A . 55 THR C 1 1
20 43450 1 1 55 THR CA C 5.650 2.322 14.619 1.00 . A A . 55 THR CA 1 1
20 43451 1 1 55 THR CB C 6.175 3.329 15.665 1.00 . A A . 55 THR CB 1 1
20 43452 1 1 55 THR CG2 C 5.867 2.840 17.091 1.00 . A A . 55 THR CG2 1 1
20 43453 1 1 55 THR H H 6.224 3.698 13.106 1.00 . A A . 55 THR H 1 1
20 43454 1 1 55 THR HA H 6.038 1.335 14.855 1.00 . A A . 55 THR HA 1 1
20 43455 1 1 55 THR HB H 5.707 4.296 15.510 1.00 . A A . 55 THR HB 1 1
20 43456 1 1 55 THR HG1 H 7.805 4.389 15.618 1.00 . A A . 55 THR HG1 1 1
20 43457 1 1 55 THR HG21 H 4.798 2.790 17.238 1.00 . A A . 55 THR HG21 1 1
20 43458 1 1 55 THR HG22 H 6.294 3.529 17.805 1.00 . A A . 55 THR HG22 1 1
20 43459 1 1 55 THR HG23 H 6.297 1.861 17.238 1.00 . A A . 55 THR HG23 1 1
20 43460 1 1 55 THR N N 6.103 2.739 13.285 1.00 . A A . 55 THR N 1 1
20 43461 1 1 55 THR O O 3.489 3.338 14.544 1.00 . A A . 55 THR O 1 1
20 43462 1 1 55 THR OG1 O 7.581 3.462 15.512 1.00 . A A . 55 THR OG1 1 1
20 43463 1 1 56 MET C C 1.735 0.322 16.302 1.00 . A A . 56 MET C 1 1
20 43464 1 1 56 MET CA C 2.087 0.930 14.947 1.00 . A A . 56 MET CA 1 1
20 43465 1 1 56 MET CB C 1.615 -0.007 13.827 1.00 . A A . 56 MET CB 1 1
20 43466 1 1 56 MET CE C 2.003 0.504 9.772 1.00 . A A . 56 MET CE 1 1
20 43467 1 1 56 MET CG C 1.889 0.643 12.466 1.00 . A A . 56 MET CG 1 1
20 43468 1 1 56 MET H H 4.113 0.301 14.964 1.00 . A A . 56 MET H 1 1
20 43469 1 1 56 MET HA H 1.573 1.884 14.847 1.00 . A A . 56 MET HA 1 1
20 43470 1 1 56 MET HB2 H 2.147 -0.947 13.894 1.00 . A A . 56 MET HB2 1 1
20 43471 1 1 56 MET HB3 H 0.552 -0.189 13.925 1.00 . A A . 56 MET HB3 1 1
20 43472 1 1 56 MET HE1 H 1.586 0.152 8.838 1.00 . A A . 56 MET HE1 1 1
20 43473 1 1 56 MET HE2 H 3.075 0.365 9.771 1.00 . A A . 56 MET HE2 1 1
20 43474 1 1 56 MET HE3 H 1.778 1.549 9.892 1.00 . A A . 56 MET HE3 1 1
20 43475 1 1 56 MET HG2 H 1.387 1.600 12.413 1.00 . A A . 56 MET HG2 1 1
20 43476 1 1 56 MET HG3 H 2.952 0.789 12.348 1.00 . A A . 56 MET HG3 1 1
20 43477 1 1 56 MET N N 3.548 1.100 14.859 1.00 . A A . 56 MET N 1 1
20 43478 1 1 56 MET O O 2.355 -0.651 16.732 1.00 . A A . 56 MET O 1 1
20 43479 1 1 56 MET SD S 1.278 -0.425 11.143 1.00 . A A . 56 MET SD 1 1
20 43480 1 1 57 ALA C C -1.197 0.619 18.482 1.00 . A A . 57 ALA C 1 1
20 43481 1 1 57 ALA CA C 0.308 0.421 18.300 1.00 . A A . 57 ALA CA 1 1
20 43482 1 1 57 ALA CB C 1.067 1.180 19.397 1.00 . A A . 57 ALA CB 1 1
20 43483 1 1 57 ALA H H 0.292 1.685 16.591 1.00 . A A . 57 ALA H 1 1
20 43484 1 1 57 ALA HA H 0.529 -0.630 18.397 1.00 . A A . 57 ALA HA 1 1
20 43485 1 1 57 ALA HB1 H 0.841 2.233 19.330 1.00 . A A . 57 ALA HB1 1 1
20 43486 1 1 57 ALA HB2 H 2.129 1.032 19.264 1.00 . A A . 57 ALA HB2 1 1
20 43487 1 1 57 ALA HB3 H 0.771 0.808 20.369 1.00 . A A . 57 ALA HB3 1 1
20 43488 1 1 57 ALA N N 0.740 0.906 16.982 1.00 . A A . 57 ALA N 1 1
20 43489 1 1 57 ALA O O -1.737 1.676 18.158 1.00 . A A . 57 ALA O 1 1
20 43490 1 1 58 ALA C C -3.592 0.783 20.267 1.00 . A A . 58 ALA C 1 1
20 43491 1 1 58 ALA CA C -3.305 -0.330 19.260 1.00 . A A . 58 ALA CA 1 1
20 43492 1 1 58 ALA CB C -3.830 -1.667 19.789 1.00 . A A . 58 ALA CB 1 1
20 43493 1 1 58 ALA H H -1.368 -1.221 19.270 1.00 . A A . 58 ALA H 1 1
20 43494 1 1 58 ALA HA H -3.810 -0.101 18.327 1.00 . A A . 58 ALA HA 1 1
20 43495 1 1 58 ALA HB1 H -4.895 -1.597 19.948 1.00 . A A . 58 ALA HB1 1 1
20 43496 1 1 58 ALA HB2 H -3.340 -1.905 20.721 1.00 . A A . 58 ALA HB2 1 1
20 43497 1 1 58 ALA HB3 H -3.624 -2.441 19.066 1.00 . A A . 58 ALA HB3 1 1
20 43498 1 1 58 ALA N N -1.866 -0.407 19.021 1.00 . A A . 58 ALA N 1 1
20 43499 1 1 58 ALA O O -2.770 1.063 21.139 1.00 . A A . 58 ALA O 1 1
20 43500 1 1 59 LYS C C -5.132 2.008 22.500 1.00 . A A . 59 LYS C 1 1
20 43501 1 1 59 LYS CA C -5.121 2.507 21.052 1.00 . A A . 59 LYS CA 1 1
20 43502 1 1 59 LYS CB C -6.519 3.040 20.683 1.00 . A A . 59 LYS CB 1 1
20 43503 1 1 59 LYS CD C -7.911 4.095 18.842 1.00 . A A . 59 LYS CD 1 1
20 43504 1 1 59 LYS CE C -8.523 5.171 19.769 1.00 . A A . 59 LYS CE 1 1
20 43505 1 1 59 LYS CG C -6.484 3.704 19.290 1.00 . A A . 59 LYS CG 1 1
20 43506 1 1 59 LYS H H -5.375 1.152 19.436 1.00 . A A . 59 LYS H 1 1
20 43507 1 1 59 LYS HA H -4.398 3.307 20.963 1.00 . A A . 59 LYS HA 1 1
20 43508 1 1 59 LYS HB2 H -7.221 2.217 20.677 1.00 . A A . 59 LYS HB2 1 1
20 43509 1 1 59 LYS HB3 H -6.826 3.769 21.418 1.00 . A A . 59 LYS HB3 1 1
20 43510 1 1 59 LYS HD2 H -7.870 4.488 17.837 1.00 . A A . 59 LYS HD2 1 1
20 43511 1 1 59 LYS HD3 H -8.539 3.214 18.849 1.00 . A A . 59 LYS HD3 1 1
20 43512 1 1 59 LYS HE2 H -8.879 4.716 20.686 1.00 . A A . 59 LYS HE2 1 1
20 43513 1 1 59 LYS HE3 H -7.787 5.927 20.007 1.00 . A A . 59 LYS HE3 1 1
20 43514 1 1 59 LYS HG2 H -5.864 4.589 19.327 1.00 . A A . 59 LYS HG2 1 1
20 43515 1 1 59 LYS HG3 H -6.069 3.011 18.571 1.00 . A A . 59 LYS HG3 1 1
20 43516 1 1 59 LYS HZ1 H -9.999 5.197 18.300 1.00 . A A . 59 LYS HZ1 1 1
20 43517 1 1 59 LYS HZ2 H -9.372 6.727 18.681 1.00 . A A . 59 LYS HZ2 1 1
20 43518 1 1 59 LYS HZ3 H -10.448 5.962 19.750 1.00 . A A . 59 LYS HZ3 1 1
20 43519 1 1 59 LYS N N -4.752 1.421 20.143 1.00 . A A . 59 LYS N 1 1
20 43520 1 1 59 LYS NZ N -9.673 5.813 19.072 1.00 . A A . 59 LYS NZ 1 1
20 43521 1 1 59 LYS O O -4.697 2.712 23.411 1.00 . A A . 59 LYS O 1 1
20 43522 1 1 60 ASP C C -4.281 -0.227 24.478 1.00 . A A . 60 ASP C 1 1
20 43523 1 1 60 ASP CA C -5.681 0.194 24.040 1.00 . A A . 60 ASP CA 1 1
20 43524 1 1 60 ASP CB C -6.604 -1.033 24.009 1.00 . A A . 60 ASP CB 1 1
20 43525 1 1 60 ASP CG C -8.026 -0.616 23.631 1.00 . A A . 60 ASP CG 1 1
20 43526 1 1 60 ASP H H -5.946 0.267 21.935 1.00 . A A . 60 ASP H 1 1
20 43527 1 1 60 ASP HA H -6.073 0.913 24.750 1.00 . A A . 60 ASP HA 1 1
20 43528 1 1 60 ASP HB2 H -6.233 -1.739 23.282 1.00 . A A . 60 ASP HB2 1 1
20 43529 1 1 60 ASP HB3 H -6.620 -1.498 24.984 1.00 . A A . 60 ASP HB3 1 1
20 43530 1 1 60 ASP N N -5.624 0.785 22.703 1.00 . A A . 60 ASP N 1 1
20 43531 1 1 60 ASP O O -4.053 -0.560 25.640 1.00 . A A . 60 ASP O 1 1
20 43532 1 1 60 ASP OD1 O -8.398 0.507 23.933 1.00 . A A . 60 ASP OD1 1 1
20 43533 1 1 60 ASP OD2 O -8.721 -1.428 23.046 1.00 . A A . 60 ASP OD2 1 1
20 43534 1 1 61 GLY C C -1.871 -2.079 24.141 1.00 . A A . 61 GLY C 1 1
20 43535 1 1 61 GLY CA C -1.964 -0.596 23.810 1.00 . A A . 61 GLY CA 1 1
20 43536 1 1 61 GLY H H -3.593 0.052 22.617 1.00 . A A . 61 GLY H 1 1
20 43537 1 1 61 GLY HA2 H -1.358 -0.389 22.940 1.00 . A A . 61 GLY HA2 1 1
20 43538 1 1 61 GLY HA3 H -1.589 -0.023 24.646 1.00 . A A . 61 GLY HA3 1 1
20 43539 1 1 61 GLY N N -3.345 -0.213 23.528 1.00 . A A . 61 GLY N 1 1
20 43540 1 1 61 GLY O O -0.876 -2.537 24.705 1.00 . A A . 61 GLY O 1 1
20 43541 1 1 62 SER C C -1.807 -4.977 23.317 1.00 . A A . 62 SER C 1 1
20 43542 1 1 62 SER CA C -2.940 -4.270 24.054 1.00 . A A . 62 SER CA 1 1
20 43543 1 1 62 SER CB C -4.288 -4.851 23.613 1.00 . A A . 62 SER CB 1 1
20 43544 1 1 62 SER H H -3.682 -2.424 23.340 1.00 . A A . 62 SER H 1 1
20 43545 1 1 62 SER HA H -2.823 -4.436 25.116 1.00 . A A . 62 SER HA 1 1
20 43546 1 1 62 SER HB2 H -4.414 -4.712 22.552 1.00 . A A . 62 SER HB2 1 1
20 43547 1 1 62 SER HB3 H -4.319 -5.910 23.840 1.00 . A A . 62 SER HB3 1 1
20 43548 1 1 62 SER HG H -5.001 -3.907 25.157 1.00 . A A . 62 SER HG 1 1
20 43549 1 1 62 SER N N -2.912 -2.833 23.789 1.00 . A A . 62 SER N 1 1
20 43550 1 1 62 SER O O -1.171 -5.884 23.857 1.00 . A A . 62 SER O 1 1
20 43551 1 1 62 SER OG O -5.334 -4.177 24.298 1.00 . A A . 62 SER OG 1 1
20 43552 1 1 63 MET C C 0.110 -4.091 20.332 1.00 . A A . 63 MET C 1 1
20 43553 1 1 63 MET CA C -0.497 -5.149 21.247 1.00 . A A . 63 MET CA 1 1
20 43554 1 1 63 MET CB C -1.089 -6.291 20.392 1.00 . A A . 63 MET CB 1 1
20 43555 1 1 63 MET CE C -1.248 -7.749 17.264 1.00 . A A . 63 MET CE 1 1
20 43556 1 1 63 MET CG C 0.021 -7.004 19.592 1.00 . A A . 63 MET CG 1 1
20 43557 1 1 63 MET H H -2.100 -3.829 21.700 1.00 . A A . 63 MET H 1 1
20 43558 1 1 63 MET HA H 0.288 -5.551 21.878 1.00 . A A . 63 MET HA 1 1
20 43559 1 1 63 MET HB2 H -1.575 -7.003 21.043 1.00 . A A . 63 MET HB2 1 1
20 43560 1 1 63 MET HB3 H -1.821 -5.877 19.706 1.00 . A A . 63 MET HB3 1 1
20 43561 1 1 63 MET HE1 H -1.695 -8.512 16.644 1.00 . A A . 63 MET HE1 1 1
20 43562 1 1 63 MET HE2 H -0.415 -7.296 16.743 1.00 . A A . 63 MET HE2 1 1
20 43563 1 1 63 MET HE3 H -1.983 -6.995 17.487 1.00 . A A . 63 MET HE3 1 1
20 43564 1 1 63 MET HG2 H 0.413 -6.338 18.835 1.00 . A A . 63 MET HG2 1 1
20 43565 1 1 63 MET HG3 H 0.823 -7.293 20.257 1.00 . A A . 63 MET HG3 1 1
20 43566 1 1 63 MET N N -1.559 -4.556 22.074 1.00 . A A . 63 MET N 1 1
20 43567 1 1 63 MET O O -0.573 -3.158 19.912 1.00 . A A . 63 MET O 1 1
20 43568 1 1 63 MET SD S -0.661 -8.495 18.806 1.00 . A A . 63 MET SD 1 1
20 43569 1 1 64 SER C C 3.124 -4.072 18.280 1.00 . A A . 64 SER C 1 1
20 43570 1 1 64 SER CA C 2.108 -3.322 19.131 1.00 . A A . 64 SER CA 1 1
20 43571 1 1 64 SER CB C 2.817 -2.248 19.958 1.00 . A A . 64 SER CB 1 1
20 43572 1 1 64 SER H H 1.887 -5.022 20.377 1.00 . A A . 64 SER H 1 1
20 43573 1 1 64 SER HA H 1.407 -2.844 18.463 1.00 . A A . 64 SER HA 1 1
20 43574 1 1 64 SER HB2 H 2.093 -1.698 20.535 1.00 . A A . 64 SER HB2 1 1
20 43575 1 1 64 SER HB3 H 3.523 -2.719 20.628 1.00 . A A . 64 SER HB3 1 1
20 43576 1 1 64 SER HG H 3.946 -1.877 18.417 1.00 . A A . 64 SER HG 1 1
20 43577 1 1 64 SER N N 1.397 -4.253 20.015 1.00 . A A . 64 SER N 1 1
20 43578 1 1 64 SER O O 3.635 -5.115 18.682 1.00 . A A . 64 SER O 1 1
20 43579 1 1 64 SER OG O 3.494 -1.355 19.083 1.00 . A A . 64 SER OG 1 1
20 43580 1 1 65 PHE C C 4.929 -3.065 15.244 1.00 . A A . 65 PHE C 1 1
20 43581 1 1 65 PHE CA C 4.377 -4.133 16.179 1.00 . A A . 65 PHE CA 1 1
20 43582 1 1 65 PHE CB C 3.699 -5.252 15.373 1.00 . A A . 65 PHE CB 1 1
20 43583 1 1 65 PHE CD1 C 2.724 -4.106 13.325 1.00 . A A . 65 PHE CD1 1 1
20 43584 1 1 65 PHE CD2 C 1.219 -4.717 15.130 1.00 . A A . 65 PHE CD2 1 1
20 43585 1 1 65 PHE CE1 C 1.644 -3.577 12.608 1.00 . A A . 65 PHE CE1 1 1
20 43586 1 1 65 PHE CE2 C 0.143 -4.187 14.408 1.00 . A A . 65 PHE CE2 1 1
20 43587 1 1 65 PHE CG C 2.517 -4.681 14.590 1.00 . A A . 65 PHE CG 1 1
20 43588 1 1 65 PHE CZ C 0.355 -3.619 13.149 1.00 . A A . 65 PHE CZ 1 1
20 43589 1 1 65 PHE H H 2.971 -2.690 16.842 1.00 . A A . 65 PHE H 1 1
20 43590 1 1 65 PHE HA H 5.206 -4.558 16.739 1.00 . A A . 65 PHE HA 1 1
20 43591 1 1 65 PHE HB2 H 4.418 -5.687 14.690 1.00 . A A . 65 PHE HB2 1 1
20 43592 1 1 65 PHE HB3 H 3.352 -6.020 16.053 1.00 . A A . 65 PHE HB3 1 1
20 43593 1 1 65 PHE HD1 H 3.716 -4.072 12.903 1.00 . A A . 65 PHE HD1 1 1
20 43594 1 1 65 PHE HD2 H 1.049 -5.155 16.103 1.00 . A A . 65 PHE HD2 1 1
20 43595 1 1 65 PHE HE1 H 1.806 -3.140 11.635 1.00 . A A . 65 PHE HE1 1 1
20 43596 1 1 65 PHE HE2 H -0.852 -4.218 14.825 1.00 . A A . 65 PHE HE2 1 1
20 43597 1 1 65 PHE HZ H -0.477 -3.210 12.593 1.00 . A A . 65 PHE HZ 1 1
20 43598 1 1 65 PHE N N 3.414 -3.527 17.100 1.00 . A A . 65 PHE N 1 1
20 43599 1 1 65 PHE O O 4.281 -2.045 15.010 1.00 . A A . 65 PHE O 1 1
20 43600 1 1 66 ASP C C 7.441 -3.141 12.646 1.00 . A A . 66 ASP C 1 1
20 43601 1 1 66 ASP CA C 6.788 -2.370 13.791 1.00 . A A . 66 ASP CA 1 1
20 43602 1 1 66 ASP CB C 7.856 -1.562 14.549 1.00 . A A . 66 ASP CB 1 1
20 43603 1 1 66 ASP CG C 8.898 -2.490 15.180 1.00 . A A . 66 ASP CG 1 1
20 43604 1 1 66 ASP H H 6.589 -4.143 14.946 1.00 . A A . 66 ASP H 1 1
20 43605 1 1 66 ASP HA H 6.063 -1.677 13.372 1.00 . A A . 66 ASP HA 1 1
20 43606 1 1 66 ASP HB2 H 8.348 -0.885 13.866 1.00 . A A . 66 ASP HB2 1 1
20 43607 1 1 66 ASP HB3 H 7.376 -0.989 15.330 1.00 . A A . 66 ASP HB3 1 1
20 43608 1 1 66 ASP N N 6.129 -3.308 14.714 1.00 . A A . 66 ASP N 1 1
20 43609 1 1 66 ASP O O 8.169 -4.108 12.876 1.00 . A A . 66 ASP O 1 1
20 43610 1 1 66 ASP OD1 O 8.591 -3.656 15.382 1.00 . A A . 66 ASP OD1 1 1
20 43611 1 1 66 ASP OD2 O 9.989 -2.018 15.453 1.00 . A A . 66 ASP OD2 1 1
20 43612 1 1 67 PHE C C 9.025 -2.584 9.790 1.00 . A A . 67 PHE C 1 1
20 43613 1 1 67 PHE CA C 7.763 -3.335 10.211 1.00 . A A . 67 PHE CA 1 1
20 43614 1 1 67 PHE CB C 6.723 -3.328 9.056 1.00 . A A . 67 PHE CB 1 1
20 43615 1 1 67 PHE CD1 C 6.004 -5.734 8.686 1.00 . A A . 67 PHE CD1 1 1
20 43616 1 1 67 PHE CD2 C 4.541 -4.282 9.967 1.00 . A A . 67 PHE CD2 1 1
20 43617 1 1 67 PHE CE1 C 5.105 -6.792 8.855 1.00 . A A . 67 PHE CE1 1 1
20 43618 1 1 67 PHE CE2 C 3.642 -5.344 10.135 1.00 . A A . 67 PHE CE2 1 1
20 43619 1 1 67 PHE CG C 5.725 -4.472 9.240 1.00 . A A . 67 PHE CG 1 1
20 43620 1 1 67 PHE CZ C 3.925 -6.598 9.579 1.00 . A A . 67 PHE CZ 1 1
20 43621 1 1 67 PHE H H 6.606 -1.913 11.300 1.00 . A A . 67 PHE H 1 1
20 43622 1 1 67 PHE HA H 8.043 -4.365 10.433 1.00 . A A . 67 PHE HA 1 1
20 43623 1 1 67 PHE HB2 H 6.199 -2.382 9.061 1.00 . A A . 67 PHE HB2 1 1
20 43624 1 1 67 PHE HB3 H 7.225 -3.442 8.099 1.00 . A A . 67 PHE HB3 1 1
20 43625 1 1 67 PHE HD1 H 6.916 -5.885 8.126 1.00 . A A . 67 PHE HD1 1 1
20 43626 1 1 67 PHE HD2 H 4.320 -3.315 10.395 1.00 . A A . 67 PHE HD2 1 1
20 43627 1 1 67 PHE HE1 H 5.323 -7.759 8.427 1.00 . A A . 67 PHE HE1 1 1
20 43628 1 1 67 PHE HE2 H 2.730 -5.199 10.693 1.00 . A A . 67 PHE HE2 1 1
20 43629 1 1 67 PHE HZ H 3.231 -7.416 9.711 1.00 . A A . 67 PHE HZ 1 1
20 43630 1 1 67 PHE N N 7.186 -2.699 11.410 1.00 . A A . 67 PHE N 1 1
20 43631 1 1 67 PHE O O 9.112 -1.367 9.932 1.00 . A A . 67 PHE O 1 1
20 43632 1 1 68 GLY C C 11.854 -3.608 7.697 1.00 . A A . 68 GLY C 1 1
20 43633 1 1 68 GLY CA C 11.273 -2.765 8.823 1.00 . A A . 68 GLY CA 1 1
20 43634 1 1 68 GLY H H 9.860 -4.302 9.197 1.00 . A A . 68 GLY H 1 1
20 43635 1 1 68 GLY HA2 H 11.130 -1.749 8.465 1.00 . A A . 68 GLY HA2 1 1
20 43636 1 1 68 GLY HA3 H 11.967 -2.757 9.648 1.00 . A A . 68 GLY HA3 1 1
20 43637 1 1 68 GLY N N 9.999 -3.334 9.272 1.00 . A A . 68 GLY N 1 1
20 43638 1 1 68 GLY O O 11.579 -4.803 7.591 1.00 . A A . 68 GLY O 1 1
20 43639 1 1 69 GLY C C 14.137 -2.687 4.947 1.00 . A A . 69 GLY C 1 1
20 43640 1 1 69 GLY CA C 13.264 -3.657 5.722 1.00 . A A . 69 GLY CA 1 1
20 43641 1 1 69 GLY H H 12.822 -2.017 6.982 1.00 . A A . 69 GLY H 1 1
20 43642 1 1 69 GLY HA2 H 13.869 -4.478 6.081 1.00 . A A . 69 GLY HA2 1 1
20 43643 1 1 69 GLY HA3 H 12.493 -4.036 5.069 1.00 . A A . 69 GLY HA3 1 1
20 43644 1 1 69 GLY N N 12.651 -2.973 6.851 1.00 . A A . 69 GLY N 1 1
20 43645 1 1 69 GLY O O 14.372 -1.567 5.400 1.00 . A A . 69 GLY O 1 1
20 43646 1 1 70 VAL C C 14.988 -2.344 1.480 1.00 . A A . 70 VAL C 1 1
20 43647 1 1 70 VAL CA C 15.486 -2.293 2.921 1.00 . A A . 70 VAL CA 1 1
20 43648 1 1 70 VAL CB C 16.941 -2.802 3.029 1.00 . A A . 70 VAL CB 1 1
20 43649 1 1 70 VAL CG1 C 17.061 -4.247 2.492 1.00 . A A . 70 VAL CG1 1 1
20 43650 1 1 70 VAL CG2 C 17.891 -1.870 2.253 1.00 . A A . 70 VAL CG2 1 1
20 43651 1 1 70 VAL H H 14.392 -4.030 3.482 1.00 . A A . 70 VAL H 1 1
20 43652 1 1 70 VAL HA H 15.454 -1.260 3.248 1.00 . A A . 70 VAL HA 1 1
20 43653 1 1 70 VAL HB H 17.224 -2.798 4.073 1.00 . A A . 70 VAL HB 1 1
20 43654 1 1 70 VAL HG11 H 16.335 -4.876 2.985 1.00 . A A . 70 VAL HG11 1 1
20 43655 1 1 70 VAL HG12 H 18.055 -4.622 2.692 1.00 . A A . 70 VAL HG12 1 1
20 43656 1 1 70 VAL HG13 H 16.886 -4.263 1.426 1.00 . A A . 70 VAL HG13 1 1
20 43657 1 1 70 VAL HG21 H 17.642 -1.883 1.203 1.00 . A A . 70 VAL HG21 1 1
20 43658 1 1 70 VAL HG22 H 18.909 -2.206 2.386 1.00 . A A . 70 VAL HG22 1 1
20 43659 1 1 70 VAL HG23 H 17.796 -0.862 2.636 1.00 . A A . 70 VAL HG23 1 1
20 43660 1 1 70 VAL N N 14.620 -3.123 3.780 1.00 . A A . 70 VAL N 1 1
20 43661 1 1 70 VAL O O 14.491 -3.371 1.024 1.00 . A A . 70 VAL O 1 1
20 43662 1 1 71 TYR C C 15.785 -1.743 -1.543 1.00 . A A . 71 TYR C 1 1
20 43663 1 1 71 TYR CA C 14.702 -1.154 -0.637 1.00 . A A . 71 TYR CA 1 1
20 43664 1 1 71 TYR CB C 14.452 0.310 -1.030 1.00 . A A . 71 TYR CB 1 1
20 43665 1 1 71 TYR CD1 C 12.025 0.466 -0.327 1.00 . A A . 71 TYR CD1 1 1
20 43666 1 1 71 TYR CD2 C 13.640 1.862 0.836 1.00 . A A . 71 TYR CD2 1 1
20 43667 1 1 71 TYR CE1 C 11.003 0.992 0.473 1.00 . A A . 71 TYR CE1 1 1
20 43668 1 1 71 TYR CE2 C 12.614 2.380 1.633 1.00 . A A . 71 TYR CE2 1 1
20 43669 1 1 71 TYR CG C 13.349 0.898 -0.152 1.00 . A A . 71 TYR CG 1 1
20 43670 1 1 71 TYR CZ C 11.297 1.946 1.453 1.00 . A A . 71 TYR CZ 1 1
20 43671 1 1 71 TYR H H 15.550 -0.445 1.180 1.00 . A A . 71 TYR H 1 1
20 43672 1 1 71 TYR HA H 13.780 -1.714 -0.773 1.00 . A A . 71 TYR HA 1 1
20 43673 1 1 71 TYR HB2 H 15.370 0.875 -0.918 1.00 . A A . 71 TYR HB2 1 1
20 43674 1 1 71 TYR HB3 H 14.137 0.351 -2.063 1.00 . A A . 71 TYR HB3 1 1
20 43675 1 1 71 TYR HD1 H 11.791 -0.267 -1.083 1.00 . A A . 71 TYR HD1 1 1
20 43676 1 1 71 TYR HD2 H 14.653 2.202 0.981 1.00 . A A . 71 TYR HD2 1 1
20 43677 1 1 71 TYR HE1 H 9.985 0.656 0.334 1.00 . A A . 71 TYR HE1 1 1
20 43678 1 1 71 TYR HE2 H 12.840 3.120 2.387 1.00 . A A . 71 TYR HE2 1 1
20 43679 1 1 71 TYR HH H 9.717 2.994 1.687 1.00 . A A . 71 TYR HH 1 1
20 43680 1 1 71 TYR N N 15.136 -1.228 0.760 1.00 . A A . 71 TYR N 1 1
20 43681 1 1 71 TYR O O 16.941 -1.324 -1.491 1.00 . A A . 71 TYR O 1 1
20 43682 1 1 71 TYR OH O 10.285 2.457 2.244 1.00 . A A . 71 TYR OH 1 1
20 43683 1 1 72 ASP C C 16.520 -2.479 -4.555 1.00 . A A . 72 ASP C 1 1
20 43684 1 1 72 ASP CA C 16.344 -3.348 -3.312 1.00 . A A . 72 ASP CA 1 1
20 43685 1 1 72 ASP CB C 15.820 -4.733 -3.711 1.00 . A A . 72 ASP CB 1 1
20 43686 1 1 72 ASP CG C 15.628 -5.595 -2.464 1.00 . A A . 72 ASP CG 1 1
20 43687 1 1 72 ASP H H 14.463 -2.997 -2.386 1.00 . A A . 72 ASP H 1 1
20 43688 1 1 72 ASP HA H 17.311 -3.470 -2.833 1.00 . A A . 72 ASP HA 1 1
20 43689 1 1 72 ASP HB2 H 14.871 -4.628 -4.221 1.00 . A A . 72 ASP HB2 1 1
20 43690 1 1 72 ASP HB3 H 16.529 -5.213 -4.369 1.00 . A A . 72 ASP HB3 1 1
20 43691 1 1 72 ASP N N 15.402 -2.712 -2.383 1.00 . A A . 72 ASP N 1 1
20 43692 1 1 72 ASP O O 17.560 -2.517 -5.212 1.00 . A A . 72 ASP O 1 1
20 43693 1 1 72 ASP OD1 O 16.377 -5.412 -1.516 1.00 . A A . 72 ASP OD1 1 1
20 43694 1 1 72 ASP OD2 O 14.737 -6.429 -2.476 1.00 . A A . 72 ASP OD2 1 1
20 43695 1 1 73 GLN C C 14.361 0.185 -5.966 1.00 . A A . 73 GLN C 1 1
20 43696 1 1 73 GLN CA C 15.524 -0.803 -6.032 1.00 . A A . 73 GLN CA 1 1
20 43697 1 1 73 GLN CB C 15.449 -1.649 -7.324 1.00 . A A . 73 GLN CB 1 1
20 43698 1 1 73 GLN CD C 13.944 -0.344 -8.923 1.00 . A A . 73 GLN CD 1 1
20 43699 1 1 73 GLN CG C 15.389 -0.749 -8.603 1.00 . A A . 73 GLN CG 1 1
20 43700 1 1 73 GLN H H 14.688 -1.706 -4.301 1.00 . A A . 73 GLN H 1 1
20 43701 1 1 73 GLN HA H 16.455 -0.246 -6.030 1.00 . A A . 73 GLN HA 1 1
20 43702 1 1 73 GLN HB2 H 16.332 -2.279 -7.368 1.00 . A A . 73 GLN HB2 1 1
20 43703 1 1 73 GLN HB3 H 14.576 -2.285 -7.277 1.00 . A A . 73 GLN HB3 1 1
20 43704 1 1 73 GLN HE21 H 13.561 -2.001 -9.953 1.00 . A A . 73 GLN HE21 1 1
20 43705 1 1 73 GLN HE22 H 12.273 -0.899 -9.846 1.00 . A A . 73 GLN HE22 1 1
20 43706 1 1 73 GLN HG2 H 15.982 0.145 -8.459 1.00 . A A . 73 GLN HG2 1 1
20 43707 1 1 73 GLN HG3 H 15.787 -1.296 -9.450 1.00 . A A . 73 GLN HG3 1 1
20 43708 1 1 73 GLN N N 15.489 -1.690 -4.868 1.00 . A A . 73 GLN N 1 1
20 43709 1 1 73 GLN NE2 N 13.197 -1.147 -9.633 1.00 . A A . 73 GLN NE2 1 1
20 43710 1 1 73 GLN O O 13.248 -0.181 -5.587 1.00 . A A . 73 GLN O 1 1
20 43711 1 1 73 GLN OE1 O 13.492 0.726 -8.517 1.00 . A A . 73 GLN OE1 1 1
20 43712 1 1 74 VAL C C 13.751 3.340 -7.638 1.00 . A A . 74 VAL C 1 1
20 43713 1 1 74 VAL CA C 13.612 2.513 -6.354 1.00 . A A . 74 VAL CA 1 1
20 43714 1 1 74 VAL CB C 13.798 3.425 -5.115 1.00 . A A . 74 VAL CB 1 1
20 43715 1 1 74 VAL CG1 C 12.661 4.459 -5.029 1.00 . A A . 74 VAL CG1 1 1
20 43716 1 1 74 VAL CG2 C 13.814 2.562 -3.841 1.00 . A A . 74 VAL CG2 1 1
20 43717 1 1 74 VAL H H 15.537 1.657 -6.655 1.00 . A A . 74 VAL H 1 1
20 43718 1 1 74 VAL HA H 12.615 2.079 -6.326 1.00 . A A . 74 VAL HA 1 1
20 43719 1 1 74 VAL HB H 14.737 3.955 -5.191 1.00 . A A . 74 VAL HB 1 1
20 43720 1 1 74 VAL HG11 H 12.806 5.075 -4.151 1.00 . A A . 74 VAL HG11 1 1
20 43721 1 1 74 VAL HG12 H 11.714 3.949 -4.957 1.00 . A A . 74 VAL HG12 1 1
20 43722 1 1 74 VAL HG13 H 12.667 5.087 -5.906 1.00 . A A . 74 VAL HG13 1 1
20 43723 1 1 74 VAL HG21 H 13.888 3.199 -2.969 1.00 . A A . 74 VAL HG21 1 1
20 43724 1 1 74 VAL HG22 H 14.668 1.898 -3.868 1.00 . A A . 74 VAL HG22 1 1
20 43725 1 1 74 VAL HG23 H 12.906 1.979 -3.784 1.00 . A A . 74 VAL HG23 1 1
20 43726 1 1 74 VAL N N 14.632 1.443 -6.348 1.00 . A A . 74 VAL N 1 1
20 43727 1 1 74 VAL O O 14.832 3.839 -7.946 1.00 . A A . 74 VAL O 1 1
20 43728 1 1 75 LYS C C 11.279 4.977 -9.761 1.00 . A A . 75 LYS C 1 1
20 43729 1 1 75 LYS CA C 12.638 4.281 -9.625 1.00 . A A . 75 LYS CA 1 1
20 43730 1 1 75 LYS CB C 12.890 3.357 -10.844 1.00 . A A . 75 LYS CB 1 1
20 43731 1 1 75 LYS CD C 14.583 2.013 -12.133 1.00 . A A . 75 LYS CD 1 1
20 43732 1 1 75 LYS CE C 16.055 1.587 -12.210 1.00 . A A . 75 LYS CE 1 1
20 43733 1 1 75 LYS CG C 14.363 2.908 -10.901 1.00 . A A . 75 LYS CG 1 1
20 43734 1 1 75 LYS H H 11.808 3.081 -8.079 1.00 . A A . 75 LYS H 1 1
20 43735 1 1 75 LYS HA H 13.410 5.048 -9.588 1.00 . A A . 75 LYS HA 1 1
20 43736 1 1 75 LYS HB2 H 12.269 2.484 -10.750 1.00 . A A . 75 LYS HB2 1 1
20 43737 1 1 75 LYS HB3 H 12.643 3.879 -11.761 1.00 . A A . 75 LYS HB3 1 1
20 43738 1 1 75 LYS HD2 H 13.961 1.135 -12.054 1.00 . A A . 75 LYS HD2 1 1
20 43739 1 1 75 LYS HD3 H 14.323 2.559 -13.028 1.00 . A A . 75 LYS HD3 1 1
20 43740 1 1 75 LYS HE2 H 16.682 2.465 -12.292 1.00 . A A . 75 LYS HE2 1 1
20 43741 1 1 75 LYS HE3 H 16.319 1.039 -11.319 1.00 . A A . 75 LYS HE3 1 1
20 43742 1 1 75 LYS HG2 H 15.001 3.777 -10.969 1.00 . A A . 75 LYS HG2 1 1
20 43743 1 1 75 LYS HG3 H 14.604 2.350 -10.011 1.00 . A A . 75 LYS HG3 1 1
20 43744 1 1 75 LYS HZ1 H 17.263 0.460 -13.480 1.00 . A A . 75 LYS HZ1 1 1
20 43745 1 1 75 LYS HZ2 H 15.976 1.238 -14.264 1.00 . A A . 75 LYS HZ2 1 1
20 43746 1 1 75 LYS HZ3 H 15.683 -0.141 -13.314 1.00 . A A . 75 LYS HZ3 1 1
20 43747 1 1 75 LYS N N 12.648 3.495 -8.378 1.00 . A A . 75 LYS N 1 1
20 43748 1 1 75 LYS NZ N 16.259 0.721 -13.408 1.00 . A A . 75 LYS NZ 1 1
20 43749 1 1 75 LYS O O 10.238 4.329 -9.712 1.00 . A A . 75 LYS O 1 1
20 43750 1 1 76 THR C C 9.107 6.498 -11.076 1.00 . A A . 76 THR C 1 1
20 43751 1 1 76 THR CA C 10.068 7.084 -10.025 1.00 . A A . 76 THR CA 1 1
20 43752 1 1 76 THR CB C 10.429 8.538 -10.401 1.00 . A A . 76 THR CB 1 1
20 43753 1 1 76 THR CG2 C 9.194 9.446 -10.308 1.00 . A A . 76 THR CG2 1 1
20 43754 1 1 76 THR H H 12.165 6.762 -9.919 1.00 . A A . 76 THR H 1 1
20 43755 1 1 76 THR HA H 9.581 7.086 -9.061 1.00 . A A . 76 THR HA 1 1
20 43756 1 1 76 THR HB H 10.815 8.566 -11.410 1.00 . A A . 76 THR HB 1 1
20 43757 1 1 76 THR HG1 H 11.453 8.417 -8.754 1.00 . A A . 76 THR HG1 1 1
20 43758 1 1 76 THR HG21 H 8.442 9.118 -11.012 1.00 . A A . 76 THR HG21 1 1
20 43759 1 1 76 THR HG22 H 9.481 10.462 -10.537 1.00 . A A . 76 THR HG22 1 1
20 43760 1 1 76 THR HG23 H 8.792 9.405 -9.308 1.00 . A A . 76 THR HG23 1 1
20 43761 1 1 76 THR N N 11.300 6.301 -9.914 1.00 . A A . 76 THR N 1 1
20 43762 1 1 76 THR O O 9.446 6.407 -12.256 1.00 . A A . 76 THR O 1 1
20 43763 1 1 76 THR OG1 O 11.425 9.011 -9.508 1.00 . A A . 76 THR OG1 1 1
20 43764 1 1 77 ASN C C 7.430 4.365 -12.315 1.00 . A A . 77 ASN C 1 1
20 43765 1 1 77 ASN CA C 6.884 5.551 -11.513 1.00 . A A . 77 ASN CA 1 1
20 43766 1 1 77 ASN CB C 6.380 6.645 -12.464 1.00 . A A . 77 ASN CB 1 1
20 43767 1 1 77 ASN CG C 5.740 7.771 -11.659 1.00 . A A . 77 ASN CG 1 1
20 43768 1 1 77 ASN H H 7.701 6.214 -9.673 1.00 . A A . 77 ASN H 1 1
20 43769 1 1 77 ASN HA H 6.052 5.208 -10.913 1.00 . A A . 77 ASN HA 1 1
20 43770 1 1 77 ASN HB2 H 7.208 7.038 -13.033 1.00 . A A . 77 ASN HB2 1 1
20 43771 1 1 77 ASN HB3 H 5.646 6.229 -13.139 1.00 . A A . 77 ASN HB3 1 1
20 43772 1 1 77 ASN HD21 H 6.141 9.162 -13.010 1.00 . A A . 77 ASN HD21 1 1
20 43773 1 1 77 ASN HD22 H 5.326 9.707 -11.626 1.00 . A A . 77 ASN HD22 1 1
20 43774 1 1 77 ASN N N 7.906 6.113 -10.624 1.00 . A A . 77 ASN N 1 1
20 43775 1 1 77 ASN ND2 N 5.734 8.980 -12.139 1.00 . A A . 77 ASN ND2 1 1
20 43776 1 1 77 ASN O O 7.720 4.491 -13.504 1.00 . A A . 77 ASN O 1 1
20 43777 1 1 77 ASN OD1 O 5.236 7.542 -10.560 1.00 . A A . 77 ASN OD1 1 1
20 43778 1 1 78 ASP C C 7.868 0.783 -11.439 1.00 . A A . 78 ASP C 1 1
20 43779 1 1 78 ASP CA C 8.084 2.012 -12.319 1.00 . A A . 78 ASP CA 1 1
20 43780 1 1 78 ASP CB C 9.577 2.203 -12.619 1.00 . A A . 78 ASP CB 1 1
20 43781 1 1 78 ASP CG C 10.175 0.960 -13.281 1.00 . A A . 78 ASP CG 1 1
20 43782 1 1 78 ASP H H 7.328 3.169 -10.706 1.00 . A A . 78 ASP H 1 1
20 43783 1 1 78 ASP HA H 7.552 1.857 -13.249 1.00 . A A . 78 ASP HA 1 1
20 43784 1 1 78 ASP HB2 H 9.704 3.049 -13.279 1.00 . A A . 78 ASP HB2 1 1
20 43785 1 1 78 ASP HB3 H 10.091 2.399 -11.697 1.00 . A A . 78 ASP HB3 1 1
20 43786 1 1 78 ASP N N 7.569 3.211 -11.655 1.00 . A A . 78 ASP N 1 1
20 43787 1 1 78 ASP O O 6.921 0.024 -11.648 1.00 . A A . 78 ASP O 1 1
20 43788 1 1 78 ASP OD1 O 9.626 0.522 -14.278 1.00 . A A . 78 ASP OD1 1 1
20 43789 1 1 78 ASP OD2 O 11.175 0.468 -12.781 1.00 . A A . 78 ASP OD2 1 1
20 43790 1 1 79 LEU C C 9.230 -0.270 -8.189 1.00 . A A . 79 LEU C 1 1
20 43791 1 1 79 LEU CA C 8.657 -0.588 -9.571 1.00 . A A . 79 LEU CA 1 1
20 43792 1 1 79 LEU CB C 9.431 -1.782 -10.192 1.00 . A A . 79 LEU CB 1 1
20 43793 1 1 79 LEU CD1 C 7.845 -3.798 -10.068 1.00 . A A . 79 LEU CD1 1 1
20 43794 1 1 79 LEU CD2 C 10.287 -4.121 -9.569 1.00 . A A . 79 LEU CD2 1 1
20 43795 1 1 79 LEU CG C 9.100 -3.136 -9.457 1.00 . A A . 79 LEU CG 1 1
20 43796 1 1 79 LEU H H 9.508 1.209 -10.349 1.00 . A A . 79 LEU H 1 1
20 43797 1 1 79 LEU HA H 7.614 -0.863 -9.450 1.00 . A A . 79 LEU HA 1 1
20 43798 1 1 79 LEU HB2 H 9.166 -1.858 -11.243 1.00 . A A . 79 LEU HB2 1 1
20 43799 1 1 79 LEU HB3 H 10.495 -1.578 -10.127 1.00 . A A . 79 LEU HB3 1 1
20 43800 1 1 79 LEU HD11 H 7.027 -3.100 -10.058 1.00 . A A . 79 LEU HD11 1 1
20 43801 1 1 79 LEU HD12 H 7.578 -4.664 -9.487 1.00 . A A . 79 LEU HD12 1 1
20 43802 1 1 79 LEU HD13 H 8.048 -4.096 -11.090 1.00 . A A . 79 LEU HD13 1 1
20 43803 1 1 79 LEU HD21 H 11.155 -3.693 -9.091 1.00 . A A . 79 LEU HD21 1 1
20 43804 1 1 79 LEU HD22 H 10.504 -4.307 -10.610 1.00 . A A . 79 LEU HD22 1 1
20 43805 1 1 79 LEU HD23 H 10.036 -5.053 -9.081 1.00 . A A . 79 LEU HD23 1 1
20 43806 1 1 79 LEU HG H 8.907 -2.950 -8.406 1.00 . A A . 79 LEU HG 1 1
20 43807 1 1 79 LEU N N 8.761 0.577 -10.463 1.00 . A A . 79 LEU N 1 1
20 43808 1 1 79 LEU O O 10.318 0.297 -8.079 1.00 . A A . 79 LEU O 1 1
20 43809 1 1 80 ILE C C 8.833 -1.816 -5.014 1.00 . A A . 80 ILE C 1 1
20 43810 1 1 80 ILE CA C 8.929 -0.477 -5.742 1.00 . A A . 80 ILE CA 1 1
20 43811 1 1 80 ILE CB C 8.036 0.573 -5.036 1.00 . A A . 80 ILE CB 1 1
20 43812 1 1 80 ILE CD1 C 7.113 2.968 -5.254 1.00 . A A . 80 ILE CD1 1 1
20 43813 1 1 80 ILE CG1 C 8.109 1.917 -5.812 1.00 . A A . 80 ILE CG1 1 1
20 43814 1 1 80 ILE CG2 C 8.526 0.794 -3.579 1.00 . A A . 80 ILE CG2 1 1
20 43815 1 1 80 ILE H H 7.647 -1.134 -7.316 1.00 . A A . 80 ILE H 1 1
20 43816 1 1 80 ILE HA H 9.962 -0.137 -5.707 1.00 . A A . 80 ILE HA 1 1
20 43817 1 1 80 ILE HB H 7.013 0.224 -5.018 1.00 . A A . 80 ILE HB 1 1
20 43818 1 1 80 ILE HD11 H 6.344 3.146 -5.986 1.00 . A A . 80 ILE HD11 1 1
20 43819 1 1 80 ILE HD12 H 7.642 3.891 -5.068 1.00 . A A . 80 ILE HD12 1 1
20 43820 1 1 80 ILE HD13 H 6.651 2.630 -4.328 1.00 . A A . 80 ILE HD13 1 1
20 43821 1 1 80 ILE HG12 H 9.112 2.314 -5.747 1.00 . A A . 80 ILE HG12 1 1
20 43822 1 1 80 ILE HG13 H 7.871 1.737 -6.851 1.00 . A A . 80 ILE HG13 1 1
20 43823 1 1 80 ILE HG21 H 9.566 1.084 -3.590 1.00 . A A . 80 ILE HG21 1 1
20 43824 1 1 80 ILE HG22 H 8.410 -0.116 -3.010 1.00 . A A . 80 ILE HG22 1 1
20 43825 1 1 80 ILE HG23 H 7.943 1.572 -3.111 1.00 . A A . 80 ILE HG23 1 1
20 43826 1 1 80 ILE N N 8.498 -0.672 -7.140 1.00 . A A . 80 ILE N 1 1
20 43827 1 1 80 ILE O O 7.799 -2.482 -5.062 1.00 . A A . 80 ILE O 1 1
20 43828 1 1 81 GLU C C 10.933 -3.310 -2.417 1.00 . A A . 81 GLU C 1 1
20 43829 1 1 81 GLU CA C 9.944 -3.449 -3.567 1.00 . A A . 81 GLU CA 1 1
20 43830 1 1 81 GLU CB C 10.335 -4.624 -4.485 1.00 . A A . 81 GLU CB 1 1
20 43831 1 1 81 GLU CD C 12.038 -5.482 -6.119 1.00 . A A . 81 GLU CD 1 1
20 43832 1 1 81 GLU CG C 11.650 -4.313 -5.215 1.00 . A A . 81 GLU CG 1 1
20 43833 1 1 81 GLU H H 10.701 -1.620 -4.310 1.00 . A A . 81 GLU H 1 1
20 43834 1 1 81 GLU HA H 8.963 -3.649 -3.143 1.00 . A A . 81 GLU HA 1 1
20 43835 1 1 81 GLU HB2 H 10.454 -5.522 -3.893 1.00 . A A . 81 GLU HB2 1 1
20 43836 1 1 81 GLU HB3 H 9.554 -4.782 -5.216 1.00 . A A . 81 GLU HB3 1 1
20 43837 1 1 81 GLU HG2 H 11.522 -3.427 -5.818 1.00 . A A . 81 GLU HG2 1 1
20 43838 1 1 81 GLU HG3 H 12.438 -4.148 -4.497 1.00 . A A . 81 GLU HG3 1 1
20 43839 1 1 81 GLU N N 9.908 -2.198 -4.325 1.00 . A A . 81 GLU N 1 1
20 43840 1 1 81 GLU O O 11.739 -2.381 -2.384 1.00 . A A . 81 GLU O 1 1
20 43841 1 1 81 GLU OE1 O 11.146 -6.065 -6.714 1.00 . A A . 81 GLU OE1 1 1
20 43842 1 1 81 GLU OE2 O 13.218 -5.777 -6.200 1.00 . A A . 81 GLU OE2 1 1
20 43843 1 1 82 TYR C C 11.793 -5.626 0.299 1.00 . A A . 82 TYR C 1 1
20 43844 1 1 82 TYR CA C 11.737 -4.228 -0.306 1.00 . A A . 82 TYR CA 1 1
20 43845 1 1 82 TYR CB C 11.225 -3.199 0.728 1.00 . A A . 82 TYR CB 1 1
20 43846 1 1 82 TYR CD1 C 9.209 -4.410 1.692 1.00 . A A . 82 TYR CD1 1 1
20 43847 1 1 82 TYR CD2 C 8.815 -2.456 0.306 1.00 . A A . 82 TYR CD2 1 1
20 43848 1 1 82 TYR CE1 C 7.829 -4.562 1.865 1.00 . A A . 82 TYR CE1 1 1
20 43849 1 1 82 TYR CE2 C 7.435 -2.611 0.482 1.00 . A A . 82 TYR CE2 1 1
20 43850 1 1 82 TYR CG C 9.714 -3.357 0.914 1.00 . A A . 82 TYR CG 1 1
20 43851 1 1 82 TYR CZ C 6.942 -3.663 1.260 1.00 . A A . 82 TYR CZ 1 1
20 43852 1 1 82 TYR H H 10.188 -4.946 -1.557 1.00 . A A . 82 TYR H 1 1
20 43853 1 1 82 TYR HA H 12.744 -3.955 -0.611 1.00 . A A . 82 TYR HA 1 1
20 43854 1 1 82 TYR HB2 H 11.722 -3.357 1.677 1.00 . A A . 82 TYR HB2 1 1
20 43855 1 1 82 TYR HB3 H 11.450 -2.196 0.384 1.00 . A A . 82 TYR HB3 1 1
20 43856 1 1 82 TYR HD1 H 9.884 -5.105 2.162 1.00 . A A . 82 TYR HD1 1 1
20 43857 1 1 82 TYR HD2 H 9.186 -1.640 -0.298 1.00 . A A . 82 TYR HD2 1 1
20 43858 1 1 82 TYR HE1 H 7.446 -5.373 2.465 1.00 . A A . 82 TYR HE1 1 1
20 43859 1 1 82 TYR HE2 H 6.749 -1.919 0.016 1.00 . A A . 82 TYR HE2 1 1
20 43860 1 1 82 TYR HH H 5.138 -3.158 0.890 1.00 . A A . 82 TYR HH 1 1
20 43861 1 1 82 TYR N N 10.857 -4.236 -1.473 1.00 . A A . 82 TYR N 1 1
20 43862 1 1 82 TYR O O 10.954 -6.473 -0.011 1.00 . A A . 82 TYR O 1 1
20 43863 1 1 82 TYR OH O 5.582 -3.815 1.431 1.00 . A A . 82 TYR OH 1 1
20 43864 1 1 83 THR C C 12.801 -6.981 3.347 1.00 . A A . 83 THR C 1 1
20 43865 1 1 83 THR CA C 12.979 -7.156 1.836 1.00 . A A . 83 THR CA 1 1
20 43866 1 1 83 THR CB C 14.400 -7.681 1.536 1.00 . A A . 83 THR CB 1 1
20 43867 1 1 83 THR CG2 C 14.584 -9.098 2.103 1.00 . A A . 83 THR CG2 1 1
20 43868 1 1 83 THR H H 13.427 -5.139 1.373 1.00 . A A . 83 THR H 1 1
20 43869 1 1 83 THR HA H 12.255 -7.881 1.476 1.00 . A A . 83 THR HA 1 1
20 43870 1 1 83 THR HB H 15.136 -7.022 1.977 1.00 . A A . 83 THR HB 1 1
20 43871 1 1 83 THR HG1 H 15.107 -6.941 -0.119 1.00 . A A . 83 THR HG1 1 1
20 43872 1 1 83 THR HG21 H 15.560 -9.470 1.829 1.00 . A A . 83 THR HG21 1 1
20 43873 1 1 83 THR HG22 H 13.826 -9.752 1.697 1.00 . A A . 83 THR HG22 1 1
20 43874 1 1 83 THR HG23 H 14.500 -9.076 3.179 1.00 . A A . 83 THR HG23 1 1
20 43875 1 1 83 THR N N 12.790 -5.857 1.165 1.00 . A A . 83 THR N 1 1
20 43876 1 1 83 THR O O 13.398 -6.090 3.953 1.00 . A A . 83 THR O 1 1
20 43877 1 1 83 THR OG1 O 14.593 -7.715 0.128 1.00 . A A . 83 THR OG1 1 1
20 43878 1 1 84 ILE C C 12.543 -8.839 6.120 1.00 . A A . 84 ILE C 1 1
20 43879 1 1 84 ILE CA C 11.687 -7.798 5.393 1.00 . A A . 84 ILE CA 1 1
20 43880 1 1 84 ILE CB C 10.184 -8.082 5.629 1.00 . A A . 84 ILE CB 1 1
20 43881 1 1 84 ILE CD1 C 9.608 -5.660 4.962 1.00 . A A . 84 ILE CD1 1 1
20 43882 1 1 84 ILE CG1 C 9.310 -7.158 4.732 1.00 . A A . 84 ILE CG1 1 1
20 43883 1 1 84 ILE CG2 C 9.823 -7.874 7.113 1.00 . A A . 84 ILE CG2 1 1
20 43884 1 1 84 ILE H H 11.528 -8.526 3.402 1.00 . A A . 84 ILE H 1 1
20 43885 1 1 84 ILE HA H 11.931 -6.823 5.798 1.00 . A A . 84 ILE HA 1 1
20 43886 1 1 84 ILE HB H 9.980 -9.113 5.368 1.00 . A A . 84 ILE HB 1 1
20 43887 1 1 84 ILE HD11 H 9.669 -5.439 6.019 1.00 . A A . 84 ILE HD11 1 1
20 43888 1 1 84 ILE HD12 H 8.813 -5.074 4.523 1.00 . A A . 84 ILE HD12 1 1
20 43889 1 1 84 ILE HD13 H 10.538 -5.398 4.487 1.00 . A A . 84 ILE HD13 1 1
20 43890 1 1 84 ILE HG12 H 9.498 -7.392 3.693 1.00 . A A . 84 ILE HG12 1 1
20 43891 1 1 84 ILE HG13 H 8.266 -7.345 4.946 1.00 . A A . 84 ILE HG13 1 1
20 43892 1 1 84 ILE HG21 H 10.373 -8.571 7.724 1.00 . A A . 84 ILE HG21 1 1
20 43893 1 1 84 ILE HG22 H 8.762 -8.038 7.253 1.00 . A A . 84 ILE HG22 1 1
20 43894 1 1 84 ILE HG23 H 10.071 -6.864 7.404 1.00 . A A . 84 ILE HG23 1 1
20 43895 1 1 84 ILE N N 11.966 -7.839 3.945 1.00 . A A . 84 ILE N 1 1
20 43896 1 1 84 ILE O O 12.880 -9.884 5.562 1.00 . A A . 84 ILE O 1 1
20 43897 1 1 85 GLY C C 13.093 -10.837 8.232 1.00 . A A . 85 GLY C 1 1
20 43898 1 1 85 GLY CA C 13.724 -9.446 8.165 1.00 . A A . 85 GLY CA 1 1
20 43899 1 1 85 GLY H H 12.607 -7.681 7.749 1.00 . A A . 85 GLY H 1 1
20 43900 1 1 85 GLY HA2 H 14.703 -9.522 7.715 1.00 . A A . 85 GLY HA2 1 1
20 43901 1 1 85 GLY HA3 H 13.821 -9.056 9.166 1.00 . A A . 85 GLY HA3 1 1
20 43902 1 1 85 GLY N N 12.899 -8.536 7.368 1.00 . A A . 85 GLY N 1 1
20 43903 1 1 85 GLY O O 13.791 -11.847 8.157 1.00 . A A . 85 GLY O 1 1
20 43904 1 1 86 ASP C C 11.248 -12.966 7.188 1.00 . A A . 86 ASP C 1 1
20 43905 1 1 86 ASP CA C 11.051 -12.151 8.466 1.00 . A A . 86 ASP CA 1 1
20 43906 1 1 86 ASP CB C 9.552 -11.864 8.669 1.00 . A A . 86 ASP CB 1 1
20 43907 1 1 86 ASP CG C 9.316 -11.164 10.007 1.00 . A A . 86 ASP CG 1 1
20 43908 1 1 86 ASP H H 11.258 -10.052 8.463 1.00 . A A . 86 ASP H 1 1
20 43909 1 1 86 ASP HA H 11.422 -12.719 9.306 1.00 . A A . 86 ASP HA 1 1
20 43910 1 1 86 ASP HB2 H 9.204 -11.226 7.869 1.00 . A A . 86 ASP HB2 1 1
20 43911 1 1 86 ASP HB3 H 8.995 -12.792 8.652 1.00 . A A . 86 ASP HB3 1 1
20 43912 1 1 86 ASP N N 11.771 -10.882 8.380 1.00 . A A . 86 ASP N 1 1
20 43913 1 1 86 ASP O O 10.980 -14.167 7.162 1.00 . A A . 86 ASP O 1 1
20 43914 1 1 86 ASP OD1 O 10.124 -11.348 10.904 1.00 . A A . 86 ASP OD1 1 1
20 43915 1 1 86 ASP OD2 O 8.331 -10.454 10.113 1.00 . A A . 86 ASP OD2 1 1
20 43916 1 1 87 GLY C C 10.805 -12.730 3.873 1.00 . A A . 87 GLY C 1 1
20 43917 1 1 87 GLY CA C 11.964 -12.966 4.835 1.00 . A A . 87 GLY CA 1 1
20 43918 1 1 87 GLY H H 11.913 -11.348 6.215 1.00 . A A . 87 GLY H 1 1
20 43919 1 1 87 GLY HA2 H 12.865 -12.555 4.403 1.00 . A A . 87 GLY HA2 1 1
20 43920 1 1 87 GLY HA3 H 12.099 -14.035 4.968 1.00 . A A . 87 GLY HA3 1 1
20 43921 1 1 87 GLY N N 11.722 -12.305 6.129 1.00 . A A . 87 GLY N 1 1
20 43922 1 1 87 GLY O O 10.855 -13.156 2.719 1.00 . A A . 87 GLY O 1 1
20 43923 1 1 88 ARG C C 9.026 -10.841 2.354 1.00 . A A . 88 ARG C 1 1
20 43924 1 1 88 ARG CA C 8.602 -11.757 3.496 1.00 . A A . 88 ARG CA 1 1
20 43925 1 1 88 ARG CB C 7.502 -11.070 4.321 1.00 . A A . 88 ARG CB 1 1
20 43926 1 1 88 ARG CD C 5.994 -11.276 6.325 1.00 . A A . 88 ARG CD 1 1
20 43927 1 1 88 ARG CG C 7.044 -11.994 5.461 1.00 . A A . 88 ARG CG 1 1
20 43928 1 1 88 ARG CZ C 3.889 -11.961 5.261 1.00 . A A . 88 ARG CZ 1 1
20 43929 1 1 88 ARG H H 9.769 -11.722 5.269 1.00 . A A . 88 ARG H 1 1
20 43930 1 1 88 ARG HA H 8.214 -12.681 3.086 1.00 . A A . 88 ARG HA 1 1
20 43931 1 1 88 ARG HB2 H 7.885 -10.148 4.733 1.00 . A A . 88 ARG HB2 1 1
20 43932 1 1 88 ARG HB3 H 6.656 -10.849 3.684 1.00 . A A . 88 ARG HB3 1 1
20 43933 1 1 88 ARG HD2 H 5.742 -11.897 7.177 1.00 . A A . 88 ARG HD2 1 1
20 43934 1 1 88 ARG HD3 H 6.402 -10.341 6.685 1.00 . A A . 88 ARG HD3 1 1
20 43935 1 1 88 ARG HE H 4.642 -10.104 5.182 1.00 . A A . 88 ARG HE 1 1
20 43936 1 1 88 ARG HG2 H 6.613 -12.893 5.044 1.00 . A A . 88 ARG HG2 1 1
20 43937 1 1 88 ARG HG3 H 7.894 -12.256 6.075 1.00 . A A . 88 ARG HG3 1 1
20 43938 1 1 88 ARG HH11 H 4.877 -13.393 6.256 1.00 . A A . 88 ARG HH11 1 1
20 43939 1 1 88 ARG HH12 H 3.391 -13.884 5.518 1.00 . A A . 88 ARG HH12 1 1
20 43940 1 1 88 ARG HH21 H 2.698 -10.748 4.205 1.00 . A A . 88 ARG HH21 1 1
20 43941 1 1 88 ARG HH22 H 2.161 -12.388 4.347 1.00 . A A . 88 ARG HH22 1 1
20 43942 1 1 88 ARG N N 9.762 -12.043 4.342 1.00 . A A . 88 ARG N 1 1
20 43943 1 1 88 ARG NE N 4.790 -11.008 5.528 1.00 . A A . 88 ARG NE 1 1
20 43944 1 1 88 ARG NH1 N 4.067 -13.175 5.712 1.00 . A A . 88 ARG NH1 1 1
20 43945 1 1 88 ARG NH2 N 2.834 -11.677 4.550 1.00 . A A . 88 ARG NH2 1 1
20 43946 1 1 88 ARG O O 9.872 -9.968 2.546 1.00 . A A . 88 ARG O 1 1
20 43947 1 1 89 LYS C C 7.479 -9.611 -0.575 1.00 . A A . 89 LYS C 1 1
20 43948 1 1 89 LYS CA C 8.756 -10.243 -0.023 1.00 . A A . 89 LYS CA 1 1
20 43949 1 1 89 LYS CB C 9.412 -11.154 -1.100 1.00 . A A . 89 LYS CB 1 1
20 43950 1 1 89 LYS CD C 11.614 -10.009 -1.738 1.00 . A A . 89 LYS CD 1 1
20 43951 1 1 89 LYS CE C 12.315 -9.116 -2.768 1.00 . A A . 89 LYS CE 1 1
20 43952 1 1 89 LYS CG C 10.161 -10.302 -2.183 1.00 . A A . 89 LYS CG 1 1
20 43953 1 1 89 LYS H H 7.780 -11.766 1.082 1.00 . A A . 89 LYS H 1 1
20 43954 1 1 89 LYS HA H 9.443 -9.443 0.234 1.00 . A A . 89 LYS HA 1 1
20 43955 1 1 89 LYS HB2 H 10.106 -11.828 -0.611 1.00 . A A . 89 LYS HB2 1 1
20 43956 1 1 89 LYS HB3 H 8.640 -11.750 -1.579 1.00 . A A . 89 LYS HB3 1 1
20 43957 1 1 89 LYS HD2 H 11.613 -9.513 -0.781 1.00 . A A . 89 LYS HD2 1 1
20 43958 1 1 89 LYS HD3 H 12.155 -10.941 -1.654 1.00 . A A . 89 LYS HD3 1 1
20 43959 1 1 89 LYS HE2 H 12.317 -9.604 -3.732 1.00 . A A . 89 LYS HE2 1 1
20 43960 1 1 89 LYS HE3 H 11.792 -8.174 -2.841 1.00 . A A . 89 LYS HE3 1 1
20 43961 1 1 89 LYS HG2 H 10.189 -10.851 -3.117 1.00 . A A . 89 LYS HG2 1 1
20 43962 1 1 89 LYS HG3 H 9.638 -9.368 -2.342 1.00 . A A . 89 LYS HG3 1 1
20 43963 1 1 89 LYS HZ1 H 14.110 -9.740 -1.916 1.00 . A A . 89 LYS HZ1 1 1
20 43964 1 1 89 LYS HZ2 H 13.732 -8.116 -1.614 1.00 . A A . 89 LYS HZ2 1 1
20 43965 1 1 89 LYS HZ3 H 14.294 -8.584 -3.146 1.00 . A A . 89 LYS HZ3 1 1
20 43966 1 1 89 LYS N N 8.440 -11.047 1.166 1.00 . A A . 89 LYS N 1 1
20 43967 1 1 89 LYS NZ N 13.718 -8.870 -2.329 1.00 . A A . 89 LYS NZ 1 1
20 43968 1 1 89 LYS O O 6.428 -10.252 -0.610 1.00 . A A . 89 LYS O 1 1
20 43969 1 1 90 VAL C C 6.911 -6.916 -2.857 1.00 . A A . 90 VAL C 1 1
20 43970 1 1 90 VAL CA C 6.452 -7.607 -1.576 1.00 . A A . 90 VAL CA 1 1
20 43971 1 1 90 VAL CB C 5.953 -6.554 -0.561 1.00 . A A . 90 VAL CB 1 1
20 43972 1 1 90 VAL CG1 C 4.711 -5.821 -1.113 1.00 . A A . 90 VAL CG1 1 1
20 43973 1 1 90 VAL CG2 C 5.595 -7.253 0.761 1.00 . A A . 90 VAL CG2 1 1
20 43974 1 1 90 VAL H H 8.458 -7.911 -0.950 1.00 . A A . 90 VAL H 1 1
20 43975 1 1 90 VAL HA H 5.633 -8.281 -1.817 1.00 . A A . 90 VAL HA 1 1
20 43976 1 1 90 VAL HB H 6.739 -5.833 -0.380 1.00 . A A . 90 VAL HB 1 1
20 43977 1 1 90 VAL HG11 H 4.332 -5.137 -0.364 1.00 . A A . 90 VAL HG11 1 1
20 43978 1 1 90 VAL HG12 H 3.944 -6.540 -1.357 1.00 . A A . 90 VAL HG12 1 1
20 43979 1 1 90 VAL HG13 H 4.975 -5.263 -2.000 1.00 . A A . 90 VAL HG13 1 1
20 43980 1 1 90 VAL HG21 H 5.227 -6.522 1.468 1.00 . A A . 90 VAL HG21 1 1
20 43981 1 1 90 VAL HG22 H 6.475 -7.729 1.167 1.00 . A A . 90 VAL HG22 1 1
20 43982 1 1 90 VAL HG23 H 4.833 -7.997 0.585 1.00 . A A . 90 VAL HG23 1 1
20 43983 1 1 90 VAL N N 7.585 -8.353 -1.008 1.00 . A A . 90 VAL N 1 1
20 43984 1 1 90 VAL O O 7.977 -6.302 -2.884 1.00 . A A . 90 VAL O 1 1
20 43985 1 1 91 ARG C C 5.189 -5.545 -5.625 1.00 . A A . 91 ARG C 1 1
20 43986 1 1 91 ARG CA C 6.390 -6.389 -5.209 1.00 . A A . 91 ARG CA 1 1
20 43987 1 1 91 ARG CB C 6.659 -7.489 -6.255 1.00 . A A . 91 ARG CB 1 1
20 43988 1 1 91 ARG CD C 7.359 -7.971 -8.624 1.00 . A A . 91 ARG CD 1 1
20 43989 1 1 91 ARG CG C 7.071 -6.866 -7.602 1.00 . A A . 91 ARG CG 1 1
20 43990 1 1 91 ARG CZ C 7.848 -8.081 -11.029 1.00 . A A . 91 ARG CZ 1 1
20 43991 1 1 91 ARG H H 5.255 -7.512 -3.809 1.00 . A A . 91 ARG H 1 1
20 43992 1 1 91 ARG HA H 7.268 -5.745 -5.139 1.00 . A A . 91 ARG HA 1 1
20 43993 1 1 91 ARG HB2 H 7.456 -8.125 -5.898 1.00 . A A . 91 ARG HB2 1 1
20 43994 1 1 91 ARG HB3 H 5.766 -8.083 -6.395 1.00 . A A . 91 ARG HB3 1 1
20 43995 1 1 91 ARG HD2 H 8.153 -8.604 -8.255 1.00 . A A . 91 ARG HD2 1 1
20 43996 1 1 91 ARG HD3 H 6.464 -8.565 -8.766 1.00 . A A . 91 ARG HD3 1 1
20 43997 1 1 91 ARG HE H 7.991 -6.422 -9.924 1.00 . A A . 91 ARG HE 1 1
20 43998 1 1 91 ARG HG2 H 6.275 -6.240 -7.976 1.00 . A A . 91 ARG HG2 1 1
20 43999 1 1 91 ARG HG3 H 7.960 -6.270 -7.463 1.00 . A A . 91 ARG HG3 1 1
20 44000 1 1 91 ARG HH11 H 7.281 -9.809 -10.190 1.00 . A A . 91 ARG HH11 1 1
20 44001 1 1 91 ARG HH12 H 7.623 -9.877 -11.887 1.00 . A A . 91 ARG HH12 1 1
20 44002 1 1 91 ARG HH21 H 8.436 -6.519 -12.135 1.00 . A A . 91 ARG HH21 1 1
20 44003 1 1 91 ARG HH22 H 8.276 -8.020 -12.984 1.00 . A A . 91 ARG HH22 1 1
20 44004 1 1 91 ARG N N 6.093 -7.012 -3.909 1.00 . A A . 91 ARG N 1 1
20 44005 1 1 91 ARG NE N 7.768 -7.373 -9.899 1.00 . A A . 91 ARG NE 1 1
20 44006 1 1 91 ARG NH1 N 7.561 -9.355 -11.036 1.00 . A A . 91 ARG NH1 1 1
20 44007 1 1 91 ARG NH2 N 8.215 -7.495 -12.136 1.00 . A A . 91 ARG NH2 1 1
20 44008 1 1 91 ARG O O 4.075 -6.059 -5.731 1.00 . A A . 91 ARG O 1 1
20 44009 1 1 92 ILE C C 4.618 -2.904 -7.722 1.00 . A A . 92 ILE C 1 1
20 44010 1 1 92 ILE CA C 4.366 -3.313 -6.271 1.00 . A A . 92 ILE CA 1 1
20 44011 1 1 92 ILE CB C 4.391 -2.058 -5.356 1.00 . A A . 92 ILE CB 1 1
20 44012 1 1 92 ILE CD1 C 4.437 -1.298 -2.931 1.00 . A A . 92 ILE CD1 1 1
20 44013 1 1 92 ILE CG1 C 4.255 -2.499 -3.872 1.00 . A A . 92 ILE CG1 1 1
20 44014 1 1 92 ILE CG2 C 3.218 -1.120 -5.728 1.00 . A A . 92 ILE CG2 1 1
20 44015 1 1 92 ILE H H 6.339 -3.909 -5.758 1.00 . A A . 92 ILE H 1 1
20 44016 1 1 92 ILE HA H 3.387 -3.781 -6.199 1.00 . A A . 92 ILE HA 1 1
20 44017 1 1 92 ILE HB H 5.325 -1.528 -5.491 1.00 . A A . 92 ILE HB 1 1
20 44018 1 1 92 ILE HD11 H 5.383 -0.819 -3.134 1.00 . A A . 92 ILE HD11 1 1
20 44019 1 1 92 ILE HD12 H 4.420 -1.639 -1.908 1.00 . A A . 92 ILE HD12 1 1
20 44020 1 1 92 ILE HD13 H 3.635 -0.590 -3.085 1.00 . A A . 92 ILE HD13 1 1
20 44021 1 1 92 ILE HG12 H 3.281 -2.933 -3.710 1.00 . A A . 92 ILE HG12 1 1
20 44022 1 1 92 ILE HG13 H 5.012 -3.235 -3.639 1.00 . A A . 92 ILE HG13 1 1
20 44023 1 1 92 ILE HG21 H 3.327 -0.782 -6.746 1.00 . A A . 92 ILE HG21 1 1
20 44024 1 1 92 ILE HG22 H 3.212 -0.262 -5.075 1.00 . A A . 92 ILE HG22 1 1
20 44025 1 1 92 ILE HG23 H 2.285 -1.654 -5.627 1.00 . A A . 92 ILE HG23 1 1
20 44026 1 1 92 ILE N N 5.425 -4.248 -5.859 1.00 . A A . 92 ILE N 1 1
20 44027 1 1 92 ILE O O 5.694 -2.400 -8.044 1.00 . A A . 92 ILE O 1 1
20 44028 1 1 93 VAL C C 2.711 -1.654 -10.321 1.00 . A A . 93 VAL C 1 1
20 44029 1 1 93 VAL CA C 3.721 -2.759 -10.019 1.00 . A A . 93 VAL CA 1 1
20 44030 1 1 93 VAL CB C 3.427 -4.002 -10.898 1.00 . A A . 93 VAL CB 1 1
20 44031 1 1 93 VAL CG1 C 3.737 -3.692 -12.377 1.00 . A A . 93 VAL CG1 1 1
20 44032 1 1 93 VAL CG2 C 4.300 -5.179 -10.431 1.00 . A A . 93 VAL CG2 1 1
20 44033 1 1 93 VAL H H 2.782 -3.514 -8.268 1.00 . A A . 93 VAL H 1 1
20 44034 1 1 93 VAL HA H 4.716 -2.393 -10.251 1.00 . A A . 93 VAL HA 1 1
20 44035 1 1 93 VAL HB H 2.382 -4.276 -10.806 1.00 . A A . 93 VAL HB 1 1
20 44036 1 1 93 VAL HG11 H 3.503 -4.556 -12.981 1.00 . A A . 93 VAL HG11 1 1
20 44037 1 1 93 VAL HG12 H 4.783 -3.451 -12.484 1.00 . A A . 93 VAL HG12 1 1
20 44038 1 1 93 VAL HG13 H 3.145 -2.855 -12.705 1.00 . A A . 93 VAL HG13 1 1
20 44039 1 1 93 VAL HG21 H 4.052 -5.431 -9.410 1.00 . A A . 93 VAL HG21 1 1
20 44040 1 1 93 VAL HG22 H 5.343 -4.904 -10.493 1.00 . A A . 93 VAL HG22 1 1
20 44041 1 1 93 VAL HG23 H 4.118 -6.037 -11.062 1.00 . A A . 93 VAL HG23 1 1
20 44042 1 1 93 VAL N N 3.617 -3.116 -8.591 1.00 . A A . 93 VAL N 1 1
20 44043 1 1 93 VAL O O 1.516 -1.818 -10.081 1.00 . A A . 93 VAL O 1 1
20 44044 1 1 94 PHE C C 1.931 0.559 -12.645 1.00 . A A . 94 PHE C 1 1
20 44045 1 1 94 PHE CA C 2.329 0.618 -11.170 1.00 . A A . 94 PHE CA 1 1
20 44046 1 1 94 PHE CB C 3.084 1.925 -10.888 1.00 . A A . 94 PHE CB 1 1
20 44047 1 1 94 PHE CD1 C 4.451 1.393 -8.812 1.00 . A A . 94 PHE CD1 1 1
20 44048 1 1 94 PHE CD2 C 2.494 2.813 -8.569 1.00 . A A . 94 PHE CD2 1 1
20 44049 1 1 94 PHE CE1 C 4.693 1.501 -7.438 1.00 . A A . 94 PHE CE1 1 1
20 44050 1 1 94 PHE CE2 C 2.742 2.917 -7.198 1.00 . A A . 94 PHE CE2 1 1
20 44051 1 1 94 PHE CG C 3.349 2.049 -9.387 1.00 . A A . 94 PHE CG 1 1
20 44052 1 1 94 PHE CZ C 3.840 2.264 -6.631 1.00 . A A . 94 PHE CZ 1 1
20 44053 1 1 94 PHE H H 4.169 -0.447 -11.004 1.00 . A A . 94 PHE H 1 1
20 44054 1 1 94 PHE HA H 1.423 0.598 -10.562 1.00 . A A . 94 PHE HA 1 1
20 44055 1 1 94 PHE HB2 H 4.023 1.919 -11.427 1.00 . A A . 94 PHE HB2 1 1
20 44056 1 1 94 PHE HB3 H 2.489 2.765 -11.224 1.00 . A A . 94 PHE HB3 1 1
20 44057 1 1 94 PHE HD1 H 5.113 0.805 -9.430 1.00 . A A . 94 PHE HD1 1 1
20 44058 1 1 94 PHE HD2 H 1.645 3.319 -9.001 1.00 . A A . 94 PHE HD2 1 1
20 44059 1 1 94 PHE HE1 H 5.541 0.995 -6.999 1.00 . A A . 94 PHE HE1 1 1
20 44060 1 1 94 PHE HE2 H 2.084 3.506 -6.575 1.00 . A A . 94 PHE HE2 1 1
20 44061 1 1 94 PHE HZ H 4.031 2.344 -5.571 1.00 . A A . 94 PHE HZ 1 1
20 44062 1 1 94 PHE N N 3.197 -0.522 -10.842 1.00 . A A . 94 PHE N 1 1
20 44063 1 1 94 PHE O O 2.790 0.531 -13.527 1.00 . A A . 94 PHE O 1 1
20 44064 1 1 95 THR C C -1.057 1.514 -14.384 1.00 . A A . 95 THR C 1 1
20 44065 1 1 95 THR CA C 0.062 0.494 -14.257 1.00 . A A . 95 THR CA 1 1
20 44066 1 1 95 THR CB C -0.488 -0.910 -14.543 1.00 . A A . 95 THR CB 1 1
20 44067 1 1 95 THR CG2 C 0.639 -1.940 -14.439 1.00 . A A . 95 THR CG2 1 1
20 44068 1 1 95 THR H H -0.011 0.568 -12.139 1.00 . A A . 95 THR H 1 1
20 44069 1 1 95 THR HA H 0.826 0.729 -14.992 1.00 . A A . 95 THR HA 1 1
20 44070 1 1 95 THR HB H -0.913 -0.943 -15.534 1.00 . A A . 95 THR HB 1 1
20 44071 1 1 95 THR HG1 H -1.865 -2.078 -13.824 1.00 . A A . 95 THR HG1 1 1
20 44072 1 1 95 THR HG21 H 1.018 -1.949 -13.429 1.00 . A A . 95 THR HG21 1 1
20 44073 1 1 95 THR HG22 H 1.438 -1.679 -15.121 1.00 . A A . 95 THR HG22 1 1
20 44074 1 1 95 THR HG23 H 0.258 -2.919 -14.689 1.00 . A A . 95 THR HG23 1 1
20 44075 1 1 95 THR N N 0.614 0.543 -12.897 1.00 . A A . 95 THR N 1 1
20 44076 1 1 95 THR O O -1.733 1.834 -13.408 1.00 . A A . 95 THR O 1 1
20 44077 1 1 95 THR OG1 O -1.493 -1.224 -13.591 1.00 . A A . 95 THR OG1 1 1
20 44078 1 1 96 HIS C C -2.696 2.958 -17.327 1.00 . A A . 96 HIS C 1 1
20 44079 1 1 96 HIS CA C -2.282 3.019 -15.863 1.00 . A A . 96 HIS CA 1 1
20 44080 1 1 96 HIS CB C -1.754 4.420 -15.515 1.00 . A A . 96 HIS CB 1 1
20 44081 1 1 96 HIS CD2 C 0.790 4.292 -16.171 1.00 . A A . 96 HIS CD2 1 1
20 44082 1 1 96 HIS CE1 C 0.722 5.545 -17.939 1.00 . A A . 96 HIS CE1 1 1
20 44083 1 1 96 HIS CG C -0.510 4.706 -16.316 1.00 . A A . 96 HIS CG 1 1
20 44084 1 1 96 HIS H H -0.667 1.734 -16.334 1.00 . A A . 96 HIS H 1 1
20 44085 1 1 96 HIS HA H -3.155 2.812 -15.256 1.00 . A A . 96 HIS HA 1 1
20 44086 1 1 96 HIS HB2 H -2.507 5.161 -15.742 1.00 . A A . 96 HIS HB2 1 1
20 44087 1 1 96 HIS HB3 H -1.515 4.462 -14.463 1.00 . A A . 96 HIS HB3 1 1
20 44088 1 1 96 HIS HD2 H 1.155 3.654 -15.381 1.00 . A A . 96 HIS HD2 1 1
20 44089 1 1 96 HIS HE1 H 1.008 6.092 -18.825 1.00 . A A . 96 HIS HE1 1 1
20 44090 1 1 96 HIS HE2 H 2.527 4.693 -17.345 1.00 . A A . 96 HIS HE2 1 1
20 44091 1 1 96 HIS N N -1.244 2.026 -15.598 1.00 . A A . 96 HIS N 1 1
20 44092 1 1 96 HIS ND1 N -0.530 5.504 -17.450 1.00 . A A . 96 HIS ND1 1 1
20 44093 1 1 96 HIS NE2 N 1.567 4.823 -17.197 1.00 . A A . 96 HIS NE2 1 1
20 44094 1 1 96 HIS O O -1.997 2.377 -18.157 1.00 . A A . 96 HIS O 1 1
20 44095 1 1 97 THR C C -5.154 4.872 -19.244 1.00 . A A . 97 THR C 1 1
20 44096 1 1 97 THR CA C -4.356 3.588 -19.012 1.00 . A A . 97 THR CA 1 1
20 44097 1 1 97 THR CB C -5.251 2.355 -19.236 1.00 . A A . 97 THR CB 1 1
20 44098 1 1 97 THR CG2 C -5.680 2.258 -20.708 1.00 . A A . 97 THR CG2 1 1
20 44099 1 1 97 THR H H -4.351 4.008 -16.929 1.00 . A A . 97 THR H 1 1
20 44100 1 1 97 THR HA H -3.528 3.558 -19.717 1.00 . A A . 97 THR HA 1 1
20 44101 1 1 97 THR HB H -6.133 2.426 -18.613 1.00 . A A . 97 THR HB 1 1
20 44102 1 1 97 THR HG1 H -4.622 1.061 -17.933 1.00 . A A . 97 THR HG1 1 1
20 44103 1 1 97 THR HG21 H -4.804 2.243 -21.342 1.00 . A A . 97 THR HG21 1 1
20 44104 1 1 97 THR HG22 H -6.298 3.107 -20.965 1.00 . A A . 97 THR HG22 1 1
20 44105 1 1 97 THR HG23 H -6.243 1.349 -20.857 1.00 . A A . 97 THR HG23 1 1
20 44106 1 1 97 THR N N -3.838 3.567 -17.638 1.00 . A A . 97 THR N 1 1
20 44107 1 1 97 THR O O -6.165 5.111 -18.583 1.00 . A A . 97 THR O 1 1
20 44108 1 1 97 THR OG1 O -4.527 1.187 -18.880 1.00 . A A . 97 THR OG1 1 1
20 44109 1 1 98 GLY C C -5.442 7.860 -19.281 1.00 . A A . 98 GLY C 1 1
20 44110 1 1 98 GLY CA C -5.386 6.942 -20.499 1.00 . A A . 98 GLY CA 1 1
20 44111 1 1 98 GLY H H -3.892 5.451 -20.687 1.00 . A A . 98 GLY H 1 1
20 44112 1 1 98 GLY HA2 H -4.856 7.445 -21.296 1.00 . A A . 98 GLY HA2 1 1
20 44113 1 1 98 GLY HA3 H -6.392 6.725 -20.825 1.00 . A A . 98 GLY HA3 1 1
20 44114 1 1 98 GLY N N -4.701 5.692 -20.189 1.00 . A A . 98 GLY N 1 1
20 44115 1 1 98 GLY O O -4.511 8.624 -19.029 1.00 . A A . 98 GLY O 1 1
20 44116 1 1 99 ASP C C -7.226 7.766 -16.150 1.00 . A A . 99 ASP C 1 1
20 44117 1 1 99 ASP CA C -6.767 8.619 -17.333 1.00 . A A . 99 ASP CA 1 1
20 44118 1 1 99 ASP CB C -7.828 9.684 -17.643 1.00 . A A . 99 ASP CB 1 1
20 44119 1 1 99 ASP CG C -7.353 10.584 -18.784 1.00 . A A . 99 ASP CG 1 1
20 44120 1 1 99 ASP H H -7.261 7.160 -18.804 1.00 . A A . 99 ASP H 1 1
20 44121 1 1 99 ASP HA H -5.849 9.120 -17.047 1.00 . A A . 99 ASP HA 1 1
20 44122 1 1 99 ASP HB2 H -8.749 9.197 -17.931 1.00 . A A . 99 ASP HB2 1 1
20 44123 1 1 99 ASP HB3 H -8.002 10.288 -16.764 1.00 . A A . 99 ASP HB3 1 1
20 44124 1 1 99 ASP N N -6.556 7.787 -18.536 1.00 . A A . 99 ASP N 1 1
20 44125 1 1 99 ASP O O -7.971 8.242 -15.294 1.00 . A A . 99 ASP O 1 1
20 44126 1 1 99 ASP OD1 O -6.154 10.796 -18.888 1.00 . A A . 99 ASP OD1 1 1
20 44127 1 1 99 ASP OD2 O -8.195 11.053 -19.531 1.00 . A A . 99 ASP OD2 1 1
20 44128 1 1 100 THR C C -5.850 4.895 -14.485 1.00 . A A . 100 THR C 1 1
20 44129 1 1 100 THR CA C -7.118 5.575 -15.005 1.00 . A A . 100 THR CA 1 1
20 44130 1 1 100 THR CB C -8.106 4.513 -15.531 1.00 . A A . 100 THR CB 1 1
20 44131 1 1 100 THR CG2 C -8.597 3.609 -14.385 1.00 . A A . 100 THR CG2 1 1
20 44132 1 1 100 THR H H -6.168 6.193 -16.810 1.00 . A A . 100 THR H 1 1
20 44133 1 1 100 THR HA H -7.585 6.115 -14.184 1.00 . A A . 100 THR HA 1 1
20 44134 1 1 100 THR HB H -7.622 3.905 -16.283 1.00 . A A . 100 THR HB 1 1
20 44135 1 1 100 THR HG1 H -10.016 4.844 -15.682 1.00 . A A . 100 THR HG1 1 1
20 44136 1 1 100 THR HG21 H -9.029 4.217 -13.604 1.00 . A A . 100 THR HG21 1 1
20 44137 1 1 100 THR HG22 H -7.770 3.042 -13.984 1.00 . A A . 100 THR HG22 1 1
20 44138 1 1 100 THR HG23 H -9.345 2.929 -14.762 1.00 . A A . 100 THR HG23 1 1
20 44139 1 1 100 THR N N -6.767 6.504 -16.100 1.00 . A A . 100 THR N 1 1
20 44140 1 1 100 THR O O -5.118 4.277 -15.255 1.00 . A A . 100 THR O 1 1
20 44141 1 1 100 THR OG1 O -9.222 5.172 -16.110 1.00 . A A . 100 THR OG1 1 1
20 44142 1 1 101 THR C C -4.839 3.094 -11.833 1.00 . A A . 101 THR C 1 1
20 44143 1 1 101 THR CA C -4.423 4.386 -12.530 1.00 . A A . 101 THR CA 1 1
20 44144 1 1 101 THR CB C -3.816 5.357 -11.499 1.00 . A A . 101 THR CB 1 1
20 44145 1 1 101 THR CG2 C -2.535 4.765 -10.877 1.00 . A A . 101 THR CG2 1 1
20 44146 1 1 101 THR H H -6.233 5.506 -12.614 1.00 . A A . 101 THR H 1 1
20 44147 1 1 101 THR HA H -3.667 4.160 -13.276 1.00 . A A . 101 THR HA 1 1
20 44148 1 1 101 THR HB H -4.536 5.555 -10.716 1.00 . A A . 101 THR HB 1 1
20 44149 1 1 101 THR HG1 H -3.400 6.384 -13.092 1.00 . A A . 101 THR HG1 1 1
20 44150 1 1 101 THR HG21 H -2.077 5.501 -10.234 1.00 . A A . 101 THR HG21 1 1
20 44151 1 1 101 THR HG22 H -1.841 4.497 -11.663 1.00 . A A . 101 THR HG22 1 1
20 44152 1 1 101 THR HG23 H -2.776 3.887 -10.296 1.00 . A A . 101 THR HG23 1 1
20 44153 1 1 101 THR N N -5.603 5.003 -13.170 1.00 . A A . 101 THR N 1 1
20 44154 1 1 101 THR O O -5.841 3.069 -11.118 1.00 . A A . 101 THR O 1 1
20 44155 1 1 101 THR OG1 O -3.491 6.572 -12.155 1.00 . A A . 101 THR OG1 1 1
20 44156 1 1 102 ASN C C -3.116 0.276 -10.618 1.00 . A A . 102 ASN C 1 1
20 44157 1 1 102 ASN CA C -4.329 0.709 -11.439 1.00 . A A . 102 ASN CA 1 1
20 44158 1 1 102 ASN CB C -4.596 -0.311 -12.556 1.00 . A A . 102 ASN CB 1 1
20 44159 1 1 102 ASN CG C -5.839 0.098 -13.344 1.00 . A A . 102 ASN CG 1 1
20 44160 1 1 102 ASN H H -3.276 2.120 -12.630 1.00 . A A . 102 ASN H 1 1
20 44161 1 1 102 ASN HA H -5.197 0.749 -10.786 1.00 . A A . 102 ASN HA 1 1
20 44162 1 1 102 ASN HB2 H -3.746 -0.346 -13.223 1.00 . A A . 102 ASN HB2 1 1
20 44163 1 1 102 ASN HB3 H -4.754 -1.289 -12.124 1.00 . A A . 102 ASN HB3 1 1
20 44164 1 1 102 ASN HD21 H -5.225 -0.739 -15.034 1.00 . A A . 102 ASN HD21 1 1
20 44165 1 1 102 ASN HD22 H -6.737 0.027 -15.111 1.00 . A A . 102 ASN HD22 1 1
20 44166 1 1 102 ASN N N -4.059 2.023 -12.045 1.00 . A A . 102 ASN N 1 1
20 44167 1 1 102 ASN ND2 N -5.941 -0.232 -14.600 1.00 . A A . 102 ASN ND2 1 1
20 44168 1 1 102 ASN O O -2.027 0.087 -11.159 1.00 . A A . 102 ASN O 1 1
20 44169 1 1 102 ASN OD1 O -6.737 0.738 -12.797 1.00 . A A . 102 ASN OD1 1 1
20 44170 1 1 103 ILE C C -2.352 -1.801 -8.159 1.00 . A A . 103 ILE C 1 1
20 44171 1 1 103 ILE CA C -2.231 -0.299 -8.393 1.00 . A A . 103 ILE CA 1 1
20 44172 1 1 103 ILE CB C -2.364 0.439 -7.034 1.00 . A A . 103 ILE CB 1 1
20 44173 1 1 103 ILE CD1 C -2.699 2.706 -5.941 1.00 . A A . 103 ILE CD1 1 1
20 44174 1 1 103 ILE CG1 C -2.388 1.974 -7.260 1.00 . A A . 103 ILE CG1 1 1
20 44175 1 1 103 ILE CG2 C -1.173 0.071 -6.122 1.00 . A A . 103 ILE CG2 1 1
20 44176 1 1 103 ILE H H -4.208 0.285 -8.928 1.00 . A A . 103 ILE H 1 1
20 44177 1 1 103 ILE HA H -1.258 -0.076 -8.825 1.00 . A A . 103 ILE HA 1 1
20 44178 1 1 103 ILE HB H -3.283 0.134 -6.552 1.00 . A A . 103 ILE HB 1 1
20 44179 1 1 103 ILE HD11 H -3.594 2.291 -5.489 1.00 . A A . 103 ILE HD11 1 1
20 44180 1 1 103 ILE HD12 H -2.856 3.752 -6.144 1.00 . A A . 103 ILE HD12 1 1
20 44181 1 1 103 ILE HD13 H -1.865 2.593 -5.262 1.00 . A A . 103 ILE HD13 1 1
20 44182 1 1 103 ILE HG12 H -1.427 2.301 -7.632 1.00 . A A . 103 ILE HG12 1 1
20 44183 1 1 103 ILE HG13 H -3.151 2.224 -7.985 1.00 . A A . 103 ILE HG13 1 1
20 44184 1 1 103 ILE HG21 H -1.249 0.601 -5.183 1.00 . A A . 103 ILE HG21 1 1
20 44185 1 1 103 ILE HG22 H -0.250 0.343 -6.609 1.00 . A A . 103 ILE HG22 1 1
20 44186 1 1 103 ILE HG23 H -1.176 -0.988 -5.929 1.00 . A A . 103 ILE HG23 1 1
20 44187 1 1 103 ILE N N -3.313 0.117 -9.302 1.00 . A A . 103 ILE N 1 1
20 44188 1 1 103 ILE O O -3.425 -2.276 -7.808 1.00 . A A . 103 ILE O 1 1
20 44189 1 1 104 VAL C C -0.211 -4.329 -7.039 1.00 . A A . 104 VAL C 1 1
20 44190 1 1 104 VAL CA C -1.227 -4.003 -8.133 1.00 . A A . 104 VAL CA 1 1
20 44191 1 1 104 VAL CB C -0.824 -4.707 -9.448 1.00 . A A . 104 VAL CB 1 1
20 44192 1 1 104 VAL CG1 C -0.883 -6.241 -9.277 1.00 . A A . 104 VAL CG1 1 1
20 44193 1 1 104 VAL CG2 C -1.785 -4.275 -10.567 1.00 . A A . 104 VAL CG2 1 1
20 44194 1 1 104 VAL H H -0.423 -2.093 -8.616 1.00 . A A . 104 VAL H 1 1
20 44195 1 1 104 VAL HA H -2.203 -4.367 -7.825 1.00 . A A . 104 VAL HA 1 1
20 44196 1 1 104 VAL HB H 0.183 -4.421 -9.714 1.00 . A A . 104 VAL HB 1 1
20 44197 1 1 104 VAL HG11 H -0.162 -6.557 -8.539 1.00 . A A . 104 VAL HG11 1 1
20 44198 1 1 104 VAL HG12 H -0.657 -6.719 -10.220 1.00 . A A . 104 VAL HG12 1 1
20 44199 1 1 104 VAL HG13 H -1.875 -6.529 -8.957 1.00 . A A . 104 VAL HG13 1 1
20 44200 1 1 104 VAL HG21 H -1.713 -3.206 -10.713 1.00 . A A . 104 VAL HG21 1 1
20 44201 1 1 104 VAL HG22 H -2.799 -4.533 -10.295 1.00 . A A . 104 VAL HG22 1 1
20 44202 1 1 104 VAL HG23 H -1.519 -4.778 -11.485 1.00 . A A . 104 VAL HG23 1 1
20 44203 1 1 104 VAL N N -1.251 -2.542 -8.342 1.00 . A A . 104 VAL N 1 1
20 44204 1 1 104 VAL O O 0.922 -3.850 -7.083 1.00 . A A . 104 VAL O 1 1
20 44205 1 1 105 GLU C C 0.164 -7.045 -4.714 1.00 . A A . 105 GLU C 1 1
20 44206 1 1 105 GLU CA C 0.247 -5.535 -4.933 1.00 . A A . 105 GLU CA 1 1
20 44207 1 1 105 GLU CB C -0.210 -4.816 -3.652 1.00 . A A . 105 GLU CB 1 1
20 44208 1 1 105 GLU CD C -0.571 -2.557 -2.590 1.00 . A A . 105 GLU CD 1 1
20 44209 1 1 105 GLU CG C -0.130 -3.299 -3.854 1.00 . A A . 105 GLU CG 1 1
20 44210 1 1 105 GLU H H -1.543 -5.484 -6.071 1.00 . A A . 105 GLU H 1 1
20 44211 1 1 105 GLU HA H 1.281 -5.267 -5.133 1.00 . A A . 105 GLU HA 1 1
20 44212 1 1 105 GLU HB2 H -1.231 -5.093 -3.428 1.00 . A A . 105 GLU HB2 1 1
20 44213 1 1 105 GLU HB3 H 0.428 -5.100 -2.829 1.00 . A A . 105 GLU HB3 1 1
20 44214 1 1 105 GLU HG2 H 0.884 -3.021 -4.093 1.00 . A A . 105 GLU HG2 1 1
20 44215 1 1 105 GLU HG3 H -0.775 -3.018 -4.670 1.00 . A A . 105 GLU HG3 1 1
20 44216 1 1 105 GLU N N -0.625 -5.141 -6.055 1.00 . A A . 105 GLU N 1 1
20 44217 1 1 105 GLU O O -0.907 -7.571 -4.422 1.00 . A A . 105 GLU O 1 1
20 44218 1 1 105 GLU OE1 O -0.747 -3.199 -1.565 1.00 . A A . 105 GLU OE1 1 1
20 44219 1 1 105 GLU OE2 O -0.721 -1.350 -2.668 1.00 . A A . 105 GLU OE2 1 1
20 44220 1 1 106 SER C C 1.899 -9.456 -3.216 1.00 . A A . 106 SER C 1 1
20 44221 1 1 106 SER CA C 1.375 -9.188 -4.620 1.00 . A A . 106 SER CA 1 1
20 44222 1 1 106 SER CB C 2.319 -9.834 -5.645 1.00 . A A . 106 SER CB 1 1
20 44223 1 1 106 SER H H 2.130 -7.249 -5.048 1.00 . A A . 106 SER H 1 1
20 44224 1 1 106 SER HA H 0.388 -9.639 -4.719 1.00 . A A . 106 SER HA 1 1
20 44225 1 1 106 SER HB2 H 1.862 -9.837 -6.623 1.00 . A A . 106 SER HB2 1 1
20 44226 1 1 106 SER HB3 H 3.242 -9.273 -5.686 1.00 . A A . 106 SER HB3 1 1
20 44227 1 1 106 SER HG H 2.520 -11.729 -6.037 1.00 . A A . 106 SER HG 1 1
20 44228 1 1 106 SER N N 1.304 -7.734 -4.833 1.00 . A A . 106 SER N 1 1
20 44229 1 1 106 SER O O 2.700 -8.681 -2.689 1.00 . A A . 106 SER O 1 1
20 44230 1 1 106 SER OG O 2.584 -11.174 -5.255 1.00 . A A . 106 SER OG 1 1
20 44231 1 1 107 PHE C C 2.163 -12.443 -1.226 1.00 . A A . 107 PHE C 1 1
20 44232 1 1 107 PHE CA C 1.867 -10.951 -1.257 1.00 . A A . 107 PHE CA 1 1
20 44233 1 1 107 PHE CB C 0.746 -10.632 -0.256 1.00 . A A . 107 PHE CB 1 1
20 44234 1 1 107 PHE CD1 C 1.177 -8.247 0.507 1.00 . A A . 107 PHE CD1 1 1
20 44235 1 1 107 PHE CD2 C -0.573 -8.639 -1.131 1.00 . A A . 107 PHE CD2 1 1
20 44236 1 1 107 PHE CE1 C 0.898 -6.876 0.471 1.00 . A A . 107 PHE CE1 1 1
20 44237 1 1 107 PHE CE2 C -0.850 -7.269 -1.163 1.00 . A A . 107 PHE CE2 1 1
20 44238 1 1 107 PHE CG C 0.442 -9.138 -0.294 1.00 . A A . 107 PHE CG 1 1
20 44239 1 1 107 PHE CZ C -0.115 -6.388 -0.361 1.00 . A A . 107 PHE CZ 1 1
20 44240 1 1 107 PHE H H 0.817 -11.139 -3.096 1.00 . A A . 107 PHE H 1 1
20 44241 1 1 107 PHE HA H 2.765 -10.417 -0.961 1.00 . A A . 107 PHE HA 1 1
20 44242 1 1 107 PHE HB2 H -0.142 -11.198 -0.516 1.00 . A A . 107 PHE HB2 1 1
20 44243 1 1 107 PHE HB3 H 1.064 -10.913 0.743 1.00 . A A . 107 PHE HB3 1 1
20 44244 1 1 107 PHE HD1 H 1.960 -8.619 1.150 1.00 . A A . 107 PHE HD1 1 1
20 44245 1 1 107 PHE HD2 H -1.143 -9.317 -1.750 1.00 . A A . 107 PHE HD2 1 1
20 44246 1 1 107 PHE HE1 H 1.464 -6.194 1.088 1.00 . A A . 107 PHE HE1 1 1
20 44247 1 1 107 PHE HE2 H -1.630 -6.892 -1.806 1.00 . A A . 107 PHE HE2 1 1
20 44248 1 1 107 PHE HZ H -0.328 -5.330 -0.389 1.00 . A A . 107 PHE HZ 1 1
20 44249 1 1 107 PHE N N 1.445 -10.557 -2.614 1.00 . A A . 107 PHE N 1 1
20 44250 1 1 107 PHE O O 1.558 -13.214 -1.971 1.00 . A A . 107 PHE O 1 1
20 44251 1 1 108 ASP C C 3.484 -14.635 1.286 1.00 . A A . 108 ASP C 1 1
20 44252 1 1 108 ASP CA C 3.478 -14.259 -0.202 1.00 . A A . 108 ASP CA 1 1
20 44253 1 1 108 ASP CB C 4.878 -14.474 -0.803 1.00 . A A . 108 ASP CB 1 1
20 44254 1 1 108 ASP CG C 5.265 -15.952 -0.749 1.00 . A A . 108 ASP CG 1 1
20 44255 1 1 108 ASP H H 3.537 -12.179 0.215 1.00 . A A . 108 ASP H 1 1
20 44256 1 1 108 ASP HA H 2.779 -14.901 -0.718 1.00 . A A . 108 ASP HA 1 1
20 44257 1 1 108 ASP HB2 H 4.877 -14.145 -1.832 1.00 . A A . 108 ASP HB2 1 1
20 44258 1 1 108 ASP HB3 H 5.604 -13.895 -0.248 1.00 . A A . 108 ASP HB3 1 1
20 44259 1 1 108 ASP N N 3.096 -12.847 -0.352 1.00 . A A . 108 ASP N 1 1
20 44260 1 1 108 ASP O O 4.548 -14.722 1.900 1.00 . A A . 108 ASP O 1 1
20 44261 1 1 108 ASP OD1 O 5.694 -16.393 0.304 1.00 . A A . 108 ASP OD1 1 1
20 44262 1 1 108 ASP OD2 O 5.119 -16.619 -1.760 1.00 . A A . 108 ASP OD2 1 1
20 44263 1 1 109 PRO C C 2.446 -16.761 3.503 1.00 . A A . 109 PRO C 1 1
20 44264 1 1 109 PRO CA C 2.239 -15.258 3.322 1.00 . A A . 109 PRO CA 1 1
20 44265 1 1 109 PRO CB C 0.818 -14.798 3.722 1.00 . A A . 109 PRO CB 1 1
20 44266 1 1 109 PRO CD C 0.973 -14.794 1.273 1.00 . A A . 109 PRO CD 1 1
20 44267 1 1 109 PRO CG C -0.004 -14.980 2.468 1.00 . A A . 109 PRO CG 1 1
20 44268 1 1 109 PRO HA H 2.977 -14.722 3.905 1.00 . A A . 109 PRO HA 1 1
20 44269 1 1 109 PRO HB2 H 0.427 -15.398 4.545 1.00 . A A . 109 PRO HB2 1 1
20 44270 1 1 109 PRO HB3 H 0.831 -13.750 4.011 1.00 . A A . 109 PRO HB3 1 1
20 44271 1 1 109 PRO HD2 H 0.841 -15.584 0.540 1.00 . A A . 109 PRO HD2 1 1
20 44272 1 1 109 PRO HD3 H 0.842 -13.826 0.802 1.00 . A A . 109 PRO HD3 1 1
20 44273 1 1 109 PRO HG2 H -0.446 -15.977 2.450 1.00 . A A . 109 PRO HG2 1 1
20 44274 1 1 109 PRO HG3 H -0.797 -14.239 2.424 1.00 . A A . 109 PRO HG3 1 1
20 44275 1 1 109 PRO N N 2.324 -14.873 1.885 1.00 . A A . 109 PRO N 1 1
20 44276 1 1 109 PRO O O 2.843 -17.460 2.570 1.00 . A A . 109 PRO O 1 1
20 44277 1 1 110 GLU C C 1.356 -19.498 4.211 1.00 . A A . 110 GLU C 1 1
20 44278 1 1 110 GLU CA C 2.354 -18.659 5.020 1.00 . A A . 110 GLU CA 1 1
20 44279 1 1 110 GLU CB C 2.143 -18.889 6.533 1.00 . A A . 110 GLU CB 1 1
20 44280 1 1 110 GLU CD C 3.137 -16.673 7.251 1.00 . A A . 110 GLU CD 1 1
20 44281 1 1 110 GLU CG C 3.258 -18.193 7.352 1.00 . A A . 110 GLU CG 1 1
20 44282 1 1 110 GLU H H 1.871 -16.633 5.411 1.00 . A A . 110 GLU H 1 1
20 44283 1 1 110 GLU HA H 3.361 -18.962 4.756 1.00 . A A . 110 GLU HA 1 1
20 44284 1 1 110 GLU HB2 H 1.185 -18.489 6.819 1.00 . A A . 110 GLU HB2 1 1
20 44285 1 1 110 GLU HB3 H 2.162 -19.951 6.741 1.00 . A A . 110 GLU HB3 1 1
20 44286 1 1 110 GLU HG2 H 3.168 -18.483 8.392 1.00 . A A . 110 GLU HG2 1 1
20 44287 1 1 110 GLU HG3 H 4.228 -18.499 6.986 1.00 . A A . 110 GLU HG3 1 1
20 44288 1 1 110 GLU N N 2.185 -17.243 4.710 1.00 . A A . 110 GLU N 1 1
20 44289 1 1 110 GLU O O 0.157 -19.220 4.200 1.00 . A A . 110 GLU O 1 1
20 44290 1 1 110 GLU OE1 O 2.018 -16.193 7.167 1.00 . A A . 110 GLU OE1 1 1
20 44291 1 1 110 GLU OE2 O 4.164 -16.015 7.254 1.00 . A A . 110 GLU OE2 1 1
20 44292 1 1 111 GLU C C 0.049 -22.161 3.609 1.00 . A A . 111 GLU C 1 1
20 44293 1 1 111 GLU CA C 1.045 -21.408 2.724 1.00 . A A . 111 GLU CA 1 1
20 44294 1 1 111 GLU CB C 1.935 -22.396 1.946 1.00 . A A . 111 GLU CB 1 1
20 44295 1 1 111 GLU CD C 3.753 -24.125 2.129 1.00 . A A . 111 GLU CD 1 1
20 44296 1 1 111 GLU CG C 2.799 -23.227 2.915 1.00 . A A . 111 GLU CG 1 1
20 44297 1 1 111 GLU H H 2.842 -20.668 3.602 1.00 . A A . 111 GLU H 1 1
20 44298 1 1 111 GLU HA H 0.488 -20.811 2.012 1.00 . A A . 111 GLU HA 1 1
20 44299 1 1 111 GLU HB2 H 1.310 -23.059 1.364 1.00 . A A . 111 GLU HB2 1 1
20 44300 1 1 111 GLU HB3 H 2.580 -21.839 1.279 1.00 . A A . 111 GLU HB3 1 1
20 44301 1 1 111 GLU HG2 H 3.373 -22.565 3.546 1.00 . A A . 111 GLU HG2 1 1
20 44302 1 1 111 GLU HG3 H 2.162 -23.847 3.528 1.00 . A A . 111 GLU HG3 1 1
20 44303 1 1 111 GLU N N 1.875 -20.523 3.538 1.00 . A A . 111 GLU N 1 1
20 44304 1 1 111 GLU O O -1.077 -22.436 3.195 1.00 . A A . 111 GLU O 1 1
20 44305 1 1 111 GLU OE1 O 4.321 -23.650 1.159 1.00 . A A . 111 GLU OE1 1 1
20 44306 1 1 111 GLU OE2 O 3.902 -25.274 2.510 1.00 . A A . 111 GLU OE2 1 1
20 44307 1 1 112 THR C C -1.583 -22.378 6.180 1.00 . A A . 112 THR C 1 1
20 44308 1 1 112 THR CA C -0.375 -23.222 5.769 1.00 . A A . 112 THR CA 1 1
20 44309 1 1 112 THR CB C 0.434 -23.579 7.025 1.00 . A A . 112 THR CB 1 1
20 44310 1 1 112 THR CG2 C 1.656 -24.417 6.640 1.00 . A A . 112 THR CG2 1 1
20 44311 1 1 112 THR H H 1.387 -22.248 5.097 1.00 . A A . 112 THR H 1 1
20 44312 1 1 112 THR HA H -0.721 -24.135 5.309 1.00 . A A . 112 THR HA 1 1
20 44313 1 1 112 THR HB H -0.184 -24.142 7.711 1.00 . A A . 112 THR HB 1 1
20 44314 1 1 112 THR HG1 H 0.338 -22.247 8.440 1.00 . A A . 112 THR HG1 1 1
20 44315 1 1 112 THR HG21 H 2.293 -23.845 5.980 1.00 . A A . 112 THR HG21 1 1
20 44316 1 1 112 THR HG22 H 1.335 -25.319 6.139 1.00 . A A . 112 THR HG22 1 1
20 44317 1 1 112 THR HG23 H 2.209 -24.679 7.531 1.00 . A A . 112 THR HG23 1 1
20 44318 1 1 112 THR N N 0.477 -22.493 4.827 1.00 . A A . 112 THR N 1 1
20 44319 1 1 112 THR O O -2.688 -22.900 6.348 1.00 . A A . 112 THR O 1 1
20 44320 1 1 112 THR OG1 O 0.871 -22.381 7.653 1.00 . A A . 112 THR OG1 1 1
20 44321 1 1 113 ASN C C -3.522 -20.086 5.682 1.00 . A A . 113 ASN C 1 1
20 44322 1 1 113 ASN CA C -2.437 -20.169 6.778 1.00 . A A . 113 ASN CA 1 1
20 44323 1 1 113 ASN CB C -1.853 -18.759 7.049 1.00 . A A . 113 ASN CB 1 1
20 44324 1 1 113 ASN CG C -1.037 -18.751 8.345 1.00 . A A . 113 ASN CG 1 1
20 44325 1 1 113 ASN H H -0.458 -20.718 6.230 1.00 . A A . 113 ASN H 1 1
20 44326 1 1 113 ASN HA H -2.871 -20.558 7.689 1.00 . A A . 113 ASN HA 1 1
20 44327 1 1 113 ASN HB2 H -1.209 -18.479 6.227 1.00 . A A . 113 ASN HB2 1 1
20 44328 1 1 113 ASN HB3 H -2.651 -18.034 7.134 1.00 . A A . 113 ASN HB3 1 1
20 44329 1 1 113 ASN HD21 H -1.322 -16.815 8.677 1.00 . A A . 113 ASN HD21 1 1
20 44330 1 1 113 ASN HD22 H -0.381 -17.619 9.839 1.00 . A A . 113 ASN HD22 1 1
20 44331 1 1 113 ASN N N -1.361 -21.074 6.363 1.00 . A A . 113 ASN N 1 1
20 44332 1 1 113 ASN ND2 N -0.902 -17.635 9.009 1.00 . A A . 113 ASN ND2 1 1
20 44333 1 1 113 ASN O O -3.207 -20.208 4.495 1.00 . A A . 113 ASN O 1 1
20 44334 1 1 113 ASN OD1 O -0.512 -19.786 8.757 1.00 . A A . 113 ASN OD1 1 1
20 44335 1 1 114 PRO C C -5.789 -18.468 4.215 1.00 . A A . 114 PRO C 1 1
20 44336 1 1 114 PRO CA C -5.884 -19.773 5.018 1.00 . A A . 114 PRO CA 1 1
20 44337 1 1 114 PRO CB C -7.167 -19.829 5.888 1.00 . A A . 114 PRO CB 1 1
20 44338 1 1 114 PRO CD C -5.318 -19.706 7.409 1.00 . A A . 114 PRO CD 1 1
20 44339 1 1 114 PRO CG C -6.741 -19.182 7.171 1.00 . A A . 114 PRO CG 1 1
20 44340 1 1 114 PRO HA H -5.852 -20.623 4.348 1.00 . A A . 114 PRO HA 1 1
20 44341 1 1 114 PRO HB2 H -7.991 -19.287 5.425 1.00 . A A . 114 PRO HB2 1 1
20 44342 1 1 114 PRO HB3 H -7.458 -20.859 6.072 1.00 . A A . 114 PRO HB3 1 1
20 44343 1 1 114 PRO HD2 H -4.730 -18.993 7.973 1.00 . A A . 114 PRO HD2 1 1
20 44344 1 1 114 PRO HD3 H -5.335 -20.665 7.913 1.00 . A A . 114 PRO HD3 1 1
20 44345 1 1 114 PRO HG2 H -6.735 -18.099 7.059 1.00 . A A . 114 PRO HG2 1 1
20 44346 1 1 114 PRO HG3 H -7.391 -19.467 7.990 1.00 . A A . 114 PRO HG3 1 1
20 44347 1 1 114 PRO N N -4.784 -19.872 6.034 1.00 . A A . 114 PRO N 1 1
20 44348 1 1 114 PRO O O -6.094 -17.390 4.724 1.00 . A A . 114 PRO O 1 1
20 44349 1 1 115 ARG C C -6.585 -16.760 1.866 1.00 . A A . 115 ARG C 1 1
20 44350 1 1 115 ARG CA C -5.225 -17.423 2.087 1.00 . A A . 115 ARG CA 1 1
20 44351 1 1 115 ARG CB C -4.621 -17.849 0.738 1.00 . A A . 115 ARG CB 1 1
20 44352 1 1 115 ARG CD C -2.596 -18.827 -0.394 1.00 . A A . 115 ARG CD 1 1
20 44353 1 1 115 ARG CG C -3.197 -18.396 0.951 1.00 . A A . 115 ARG CG 1 1
20 44354 1 1 115 ARG CZ C -3.076 -20.466 -2.145 1.00 . A A . 115 ARG CZ 1 1
20 44355 1 1 115 ARG H H -5.129 -19.474 2.623 1.00 . A A . 115 ARG H 1 1
20 44356 1 1 115 ARG HA H -4.563 -16.705 2.555 1.00 . A A . 115 ARG HA 1 1
20 44357 1 1 115 ARG HB2 H -5.239 -18.620 0.299 1.00 . A A . 115 ARG HB2 1 1
20 44358 1 1 115 ARG HB3 H -4.578 -16.999 0.071 1.00 . A A . 115 ARG HB3 1 1
20 44359 1 1 115 ARG HD2 H -2.613 -17.994 -1.084 1.00 . A A . 115 ARG HD2 1 1
20 44360 1 1 115 ARG HD3 H -1.571 -19.139 -0.241 1.00 . A A . 115 ARG HD3 1 1
20 44361 1 1 115 ARG HE H -4.105 -20.315 -0.434 1.00 . A A . 115 ARG HE 1 1
20 44362 1 1 115 ARG HG2 H -2.581 -17.623 1.391 1.00 . A A . 115 ARG HG2 1 1
20 44363 1 1 115 ARG HG3 H -3.235 -19.246 1.616 1.00 . A A . 115 ARG HG3 1 1
20 44364 1 1 115 ARG HH11 H -1.554 -19.217 -2.522 1.00 . A A . 115 ARG HH11 1 1
20 44365 1 1 115 ARG HH12 H -1.888 -20.382 -3.758 1.00 . A A . 115 ARG HH12 1 1
20 44366 1 1 115 ARG HH21 H -4.537 -21.830 -2.054 1.00 . A A . 115 ARG HH21 1 1
20 44367 1 1 115 ARG HH22 H -3.574 -21.858 -3.494 1.00 . A A . 115 ARG HH22 1 1
20 44368 1 1 115 ARG N N -5.363 -18.585 2.960 1.00 . A A . 115 ARG N 1 1
20 44369 1 1 115 ARG NE N -3.362 -19.941 -0.951 1.00 . A A . 115 ARG NE 1 1
20 44370 1 1 115 ARG NH1 N -2.096 -19.983 -2.865 1.00 . A A . 115 ARG NH1 1 1
20 44371 1 1 115 ARG NH2 N -3.784 -21.462 -2.600 1.00 . A A . 115 ARG NH2 1 1
20 44372 1 1 115 ARG O O -6.673 -15.545 1.687 1.00 . A A . 115 ARG O 1 1
20 44373 1 1 116 GLU C C -9.316 -15.850 2.503 1.00 . A A . 116 GLU C 1 1
20 44374 1 1 116 GLU CA C -9.005 -17.063 1.615 1.00 . A A . 116 GLU CA 1 1
20 44375 1 1 116 GLU CB C -10.025 -18.178 1.920 1.00 . A A . 116 GLU CB 1 1
20 44376 1 1 116 GLU CD C -10.806 -20.493 1.282 1.00 . A A . 116 GLU CD 1 1
20 44377 1 1 116 GLU CG C -9.817 -19.364 0.964 1.00 . A A . 116 GLU CG 1 1
20 44378 1 1 116 GLU H H -7.516 -18.538 1.955 1.00 . A A . 116 GLU H 1 1
20 44379 1 1 116 GLU HA H -9.100 -16.774 0.580 1.00 . A A . 116 GLU HA 1 1
20 44380 1 1 116 GLU HB2 H -9.892 -18.512 2.937 1.00 . A A . 116 GLU HB2 1 1
20 44381 1 1 116 GLU HB3 H -11.031 -17.798 1.796 1.00 . A A . 116 GLU HB3 1 1
20 44382 1 1 116 GLU HG2 H -9.970 -19.034 -0.053 1.00 . A A . 116 GLU HG2 1 1
20 44383 1 1 116 GLU HG3 H -8.808 -19.737 1.070 1.00 . A A . 116 GLU HG3 1 1
20 44384 1 1 116 GLU N N -7.647 -17.572 1.850 1.00 . A A . 116 GLU N 1 1
20 44385 1 1 116 GLU O O -9.784 -14.822 2.015 1.00 . A A . 116 GLU O 1 1
20 44386 1 1 116 GLU OE1 O -11.589 -20.343 2.208 1.00 . A A . 116 GLU OE1 1 1
20 44387 1 1 116 GLU OE2 O -10.761 -21.495 0.589 1.00 . A A . 116 GLU OE2 1 1
20 44388 1 1 117 LEU C C -8.355 -13.715 4.499 1.00 . A A . 117 LEU C 1 1
20 44389 1 1 117 LEU CA C -9.311 -14.882 4.745 1.00 . A A . 117 LEU CA 1 1
20 44390 1 1 117 LEU CB C -9.169 -15.387 6.195 1.00 . A A . 117 LEU CB 1 1
20 44391 1 1 117 LEU CD1 C -9.855 -17.125 7.884 1.00 . A A . 117 LEU CD1 1 1
20 44392 1 1 117 LEU CD2 C -11.527 -16.398 6.126 1.00 . A A . 117 LEU CD2 1 1
20 44393 1 1 117 LEU CG C -10.023 -16.661 6.424 1.00 . A A . 117 LEU CG 1 1
20 44394 1 1 117 LEU H H -8.684 -16.818 4.137 1.00 . A A . 117 LEU H 1 1
20 44395 1 1 117 LEU HA H -10.317 -14.512 4.598 1.00 . A A . 117 LEU HA 1 1
20 44396 1 1 117 LEU HB2 H -8.130 -15.620 6.394 1.00 . A A . 117 LEU HB2 1 1
20 44397 1 1 117 LEU HB3 H -9.493 -14.612 6.877 1.00 . A A . 117 LEU HB3 1 1
20 44398 1 1 117 LEU HD11 H -10.220 -16.356 8.549 1.00 . A A . 117 LEU HD11 1 1
20 44399 1 1 117 LEU HD12 H -8.812 -17.313 8.091 1.00 . A A . 117 LEU HD12 1 1
20 44400 1 1 117 LEU HD13 H -10.421 -18.031 8.038 1.00 . A A . 117 LEU HD13 1 1
20 44401 1 1 117 LEU HD21 H -11.687 -16.413 5.059 1.00 . A A . 117 LEU HD21 1 1
20 44402 1 1 117 LEU HD22 H -11.823 -15.436 6.521 1.00 . A A . 117 LEU HD22 1 1
20 44403 1 1 117 LEU HD23 H -12.138 -17.172 6.578 1.00 . A A . 117 LEU HD23 1 1
20 44404 1 1 117 LEU HG H -9.663 -17.443 5.770 1.00 . A A . 117 LEU HG 1 1
20 44405 1 1 117 LEU N N -9.056 -15.975 3.803 1.00 . A A . 117 LEU N 1 1
20 44406 1 1 117 LEU O O -8.746 -12.553 4.590 1.00 . A A . 117 LEU O 1 1
20 44407 1 1 118 GLN C C -6.482 -12.133 2.763 1.00 . A A . 118 GLN C 1 1
20 44408 1 1 118 GLN CA C -6.090 -12.990 3.958 1.00 . A A . 118 GLN CA 1 1
20 44409 1 1 118 GLN CB C -4.719 -13.636 3.691 1.00 . A A . 118 GLN CB 1 1
20 44410 1 1 118 GLN CD C -3.982 -13.576 6.111 1.00 . A A . 118 GLN CD 1 1
20 44411 1 1 118 GLN CG C -4.276 -14.472 4.907 1.00 . A A . 118 GLN CG 1 1
20 44412 1 1 118 GLN H H -6.833 -14.973 4.147 1.00 . A A . 118 GLN H 1 1
20 44413 1 1 118 GLN HA H -6.020 -12.357 4.828 1.00 . A A . 118 GLN HA 1 1
20 44414 1 1 118 GLN HB2 H -4.796 -14.277 2.823 1.00 . A A . 118 GLN HB2 1 1
20 44415 1 1 118 GLN HB3 H -3.985 -12.865 3.498 1.00 . A A . 118 GLN HB3 1 1
20 44416 1 1 118 GLN HE21 H -5.189 -14.569 7.334 1.00 . A A . 118 GLN HE21 1 1
20 44417 1 1 118 GLN HE22 H -4.380 -13.248 8.029 1.00 . A A . 118 GLN HE22 1 1
20 44418 1 1 118 GLN HG2 H -5.062 -15.169 5.167 1.00 . A A . 118 GLN HG2 1 1
20 44419 1 1 118 GLN HG3 H -3.384 -15.023 4.651 1.00 . A A . 118 GLN HG3 1 1
20 44420 1 1 118 GLN N N -7.094 -14.029 4.200 1.00 . A A . 118 GLN N 1 1
20 44421 1 1 118 GLN NE2 N -4.565 -13.819 7.252 1.00 . A A . 118 GLN NE2 1 1
20 44422 1 1 118 GLN O O -6.418 -10.906 2.826 1.00 . A A . 118 GLN O 1 1
20 44423 1 1 118 GLN OE1 O -3.199 -12.633 6.006 1.00 . A A . 118 GLN OE1 1 1
20 44424 1 1 119 GLN C C -8.387 -11.038 0.816 1.00 . A A . 119 GLN C 1 1
20 44425 1 1 119 GLN CA C -7.302 -12.052 0.469 1.00 . A A . 119 GLN CA 1 1
20 44426 1 1 119 GLN CB C -7.808 -13.048 -0.594 1.00 . A A . 119 GLN CB 1 1
20 44427 1 1 119 GLN CD C -8.540 -13.331 -2.984 1.00 . A A . 119 GLN CD 1 1
20 44428 1 1 119 GLN CG C -8.082 -12.328 -1.925 1.00 . A A . 119 GLN CG 1 1
20 44429 1 1 119 GLN H H -6.943 -13.759 1.675 1.00 . A A . 119 GLN H 1 1
20 44430 1 1 119 GLN HA H -6.446 -11.522 0.082 1.00 . A A . 119 GLN HA 1 1
20 44431 1 1 119 GLN HB2 H -7.054 -13.808 -0.748 1.00 . A A . 119 GLN HB2 1 1
20 44432 1 1 119 GLN HB3 H -8.717 -13.517 -0.247 1.00 . A A . 119 GLN HB3 1 1
20 44433 1 1 119 GLN HE21 H -9.378 -11.948 -4.137 1.00 . A A . 119 GLN HE21 1 1
20 44434 1 1 119 GLN HE22 H -9.486 -13.539 -4.717 1.00 . A A . 119 GLN HE22 1 1
20 44435 1 1 119 GLN HG2 H -8.855 -11.587 -1.786 1.00 . A A . 119 GLN HG2 1 1
20 44436 1 1 119 GLN HG3 H -7.178 -11.843 -2.262 1.00 . A A . 119 GLN HG3 1 1
20 44437 1 1 119 GLN N N -6.901 -12.780 1.674 1.00 . A A . 119 GLN N 1 1
20 44438 1 1 119 GLN NE2 N -9.189 -12.904 -4.033 1.00 . A A . 119 GLN NE2 1 1
20 44439 1 1 119 GLN O O -8.345 -9.889 0.380 1.00 . A A . 119 GLN O 1 1
20 44440 1 1 119 GLN OE1 O -8.301 -14.532 -2.851 1.00 . A A . 119 GLN OE1 1 1
20 44441 1 1 120 SER C C -9.871 -9.428 2.860 1.00 . A A . 120 SER C 1 1
20 44442 1 1 120 SER CA C -10.428 -10.601 2.059 1.00 . A A . 120 SER CA 1 1
20 44443 1 1 120 SER CB C -11.431 -11.384 2.912 1.00 . A A . 120 SER CB 1 1
20 44444 1 1 120 SER H H -9.316 -12.400 1.950 1.00 . A A . 120 SER H 1 1
20 44445 1 1 120 SER HA H -10.939 -10.216 1.187 1.00 . A A . 120 SER HA 1 1
20 44446 1 1 120 SER HB2 H -10.947 -11.753 3.801 1.00 . A A . 120 SER HB2 1 1
20 44447 1 1 120 SER HB3 H -12.250 -10.733 3.195 1.00 . A A . 120 SER HB3 1 1
20 44448 1 1 120 SER HG H -12.793 -12.247 1.824 1.00 . A A . 120 SER HG 1 1
20 44449 1 1 120 SER N N -9.344 -11.475 1.628 1.00 . A A . 120 SER N 1 1
20 44450 1 1 120 SER O O -10.323 -8.296 2.703 1.00 . A A . 120 SER O 1 1
20 44451 1 1 120 SER OG O -11.926 -12.484 2.159 1.00 . A A . 120 SER OG 1 1
20 44452 1 1 121 GLY C C -7.582 -7.602 3.682 1.00 . A A . 121 GLY C 1 1
20 44453 1 1 121 GLY CA C -8.290 -8.643 4.543 1.00 . A A . 121 GLY CA 1 1
20 44454 1 1 121 GLY H H -8.554 -10.623 3.813 1.00 . A A . 121 GLY H 1 1
20 44455 1 1 121 GLY HA2 H -9.064 -8.158 5.122 1.00 . A A . 121 GLY HA2 1 1
20 44456 1 1 121 GLY HA3 H -7.570 -9.084 5.217 1.00 . A A . 121 GLY HA3 1 1
20 44457 1 1 121 GLY N N -8.884 -9.698 3.724 1.00 . A A . 121 GLY N 1 1
20 44458 1 1 121 GLY O O -7.837 -6.407 3.815 1.00 . A A . 121 GLY O 1 1
20 44459 1 1 122 TRP C C -6.916 -6.418 0.985 1.00 . A A . 122 TRP C 1 1
20 44460 1 1 122 TRP CA C -5.954 -7.154 1.921 1.00 . A A . 122 TRP CA 1 1
20 44461 1 1 122 TRP CB C -4.906 -7.940 1.098 1.00 . A A . 122 TRP CB 1 1
20 44462 1 1 122 TRP CD1 C -3.643 -9.821 2.286 1.00 . A A . 122 TRP CD1 1 1
20 44463 1 1 122 TRP CD2 C -2.851 -7.776 2.796 1.00 . A A . 122 TRP CD2 1 1
20 44464 1 1 122 TRP CE2 C -2.073 -8.709 3.523 1.00 . A A . 122 TRP CE2 1 1
20 44465 1 1 122 TRP CE3 C -2.548 -6.407 2.941 1.00 . A A . 122 TRP CE3 1 1
20 44466 1 1 122 TRP CG C -3.849 -8.504 2.019 1.00 . A A . 122 TRP CG 1 1
20 44467 1 1 122 TRP CH2 C -0.752 -6.940 4.496 1.00 . A A . 122 TRP CH2 1 1
20 44468 1 1 122 TRP CZ2 C -1.037 -8.301 4.364 1.00 . A A . 122 TRP CZ2 1 1
20 44469 1 1 122 TRP CZ3 C -1.505 -5.995 3.786 1.00 . A A . 122 TRP CZ3 1 1
20 44470 1 1 122 TRP H H -6.531 -9.027 2.746 1.00 . A A . 122 TRP H 1 1
20 44471 1 1 122 TRP HA H -5.444 -6.414 2.527 1.00 . A A . 122 TRP HA 1 1
20 44472 1 1 122 TRP HB2 H -5.400 -8.741 0.566 1.00 . A A . 122 TRP HB2 1 1
20 44473 1 1 122 TRP HB3 H -4.435 -7.278 0.383 1.00 . A A . 122 TRP HB3 1 1
20 44474 1 1 122 TRP HD1 H -4.205 -10.644 1.871 1.00 . A A . 122 TRP HD1 1 1
20 44475 1 1 122 TRP HE1 H -2.250 -10.784 3.536 1.00 . A A . 122 TRP HE1 1 1
20 44476 1 1 122 TRP HE3 H -3.119 -5.670 2.397 1.00 . A A . 122 TRP HE3 1 1
20 44477 1 1 122 TRP HH2 H 0.049 -6.615 5.144 1.00 . A A . 122 TRP HH2 1 1
20 44478 1 1 122 TRP HZ2 H -0.459 -9.032 4.909 1.00 . A A . 122 TRP HZ2 1 1
20 44479 1 1 122 TRP HZ3 H -1.283 -4.944 3.889 1.00 . A A . 122 TRP HZ3 1 1
20 44480 1 1 122 TRP N N -6.695 -8.061 2.799 1.00 . A A . 122 TRP N 1 1
20 44481 1 1 122 TRP NE1 N -2.595 -9.939 3.178 1.00 . A A . 122 TRP NE1 1 1
20 44482 1 1 122 TRP O O -6.718 -5.244 0.675 1.00 . A A . 122 TRP O 1 1
20 44483 1 1 123 GLN C C -9.819 -5.512 0.386 1.00 . A A . 123 GLN C 1 1
20 44484 1 1 123 GLN CA C -8.937 -6.512 -0.377 1.00 . A A . 123 GLN CA 1 1
20 44485 1 1 123 GLN CB C -9.800 -7.622 -1.018 1.00 . A A . 123 GLN CB 1 1
20 44486 1 1 123 GLN CD C -11.521 -8.144 -2.776 1.00 . A A . 123 GLN CD 1 1
20 44487 1 1 123 GLN CG C -10.680 -7.042 -2.139 1.00 . A A . 123 GLN CG 1 1
20 44488 1 1 123 GLN H H -8.058 -8.049 0.799 1.00 . A A . 123 GLN H 1 1
20 44489 1 1 123 GLN HA H -8.416 -5.980 -1.166 1.00 . A A . 123 GLN HA 1 1
20 44490 1 1 123 GLN HB2 H -9.148 -8.379 -1.433 1.00 . A A . 123 GLN HB2 1 1
20 44491 1 1 123 GLN HB3 H -10.430 -8.073 -0.263 1.00 . A A . 123 GLN HB3 1 1
20 44492 1 1 123 GLN HE21 H -11.125 -7.571 -4.636 1.00 . A A . 123 GLN HE21 1 1
20 44493 1 1 123 GLN HE22 H -12.142 -8.923 -4.495 1.00 . A A . 123 GLN HE22 1 1
20 44494 1 1 123 GLN HG2 H -11.331 -6.290 -1.731 1.00 . A A . 123 GLN HG2 1 1
20 44495 1 1 123 GLN HG3 H -10.048 -6.597 -2.893 1.00 . A A . 123 GLN HG3 1 1
20 44496 1 1 123 GLN N N -7.952 -7.115 0.526 1.00 . A A . 123 GLN N 1 1
20 44497 1 1 123 GLN NE2 N -11.602 -8.220 -4.077 1.00 . A A . 123 GLN NE2 1 1
20 44498 1 1 123 GLN O O -10.216 -4.483 -0.158 1.00 . A A . 123 GLN O 1 1
20 44499 1 1 123 GLN OE1 O -12.116 -8.961 -2.072 1.00 . A A . 123 GLN OE1 1 1
20 44500 1 1 124 ALA C C -10.387 -3.564 2.619 1.00 . A A . 124 ALA C 1 1
20 44501 1 1 124 ALA CA C -10.981 -4.967 2.469 1.00 . A A . 124 ALA CA 1 1
20 44502 1 1 124 ALA CB C -11.168 -5.594 3.858 1.00 . A A . 124 ALA CB 1 1
20 44503 1 1 124 ALA H H -9.798 -6.673 2.022 1.00 . A A . 124 ALA H 1 1
20 44504 1 1 124 ALA HA H -11.948 -4.881 1.995 1.00 . A A . 124 ALA HA 1 1
20 44505 1 1 124 ALA HB1 H -11.659 -6.551 3.760 1.00 . A A . 124 ALA HB1 1 1
20 44506 1 1 124 ALA HB2 H -11.775 -4.947 4.475 1.00 . A A . 124 ALA HB2 1 1
20 44507 1 1 124 ALA HB3 H -10.201 -5.732 4.320 1.00 . A A . 124 ALA HB3 1 1
20 44508 1 1 124 ALA N N -10.131 -5.833 1.644 1.00 . A A . 124 ALA N 1 1
20 44509 1 1 124 ALA O O -11.069 -2.567 2.384 1.00 . A A . 124 ALA O 1 1
20 44510 1 1 125 ILE C C -8.385 -1.449 1.866 1.00 . A A . 125 ILE C 1 1
20 44511 1 1 125 ILE CA C -8.452 -2.201 3.198 1.00 . A A . 125 ILE CA 1 1
20 44512 1 1 125 ILE CB C -7.041 -2.431 3.805 1.00 . A A . 125 ILE CB 1 1
20 44513 1 1 125 ILE CD1 C -4.978 -1.288 4.732 1.00 . A A . 125 ILE CD1 1 1
20 44514 1 1 125 ILE CG1 C -6.257 -1.092 3.906 1.00 . A A . 125 ILE CG1 1 1
20 44515 1 1 125 ILE CG2 C -6.255 -3.446 2.958 1.00 . A A . 125 ILE CG2 1 1
20 44516 1 1 125 ILE H H -8.621 -4.313 3.197 1.00 . A A . 125 ILE H 1 1
20 44517 1 1 125 ILE HA H -9.032 -1.604 3.893 1.00 . A A . 125 ILE HA 1 1
20 44518 1 1 125 ILE HB H -7.166 -2.845 4.801 1.00 . A A . 125 ILE HB 1 1
20 44519 1 1 125 ILE HD11 H -4.446 -0.351 4.806 1.00 . A A . 125 ILE HD11 1 1
20 44520 1 1 125 ILE HD12 H -4.346 -2.023 4.255 1.00 . A A . 125 ILE HD12 1 1
20 44521 1 1 125 ILE HD13 H -5.240 -1.632 5.719 1.00 . A A . 125 ILE HD13 1 1
20 44522 1 1 125 ILE HG12 H -5.990 -0.747 2.917 1.00 . A A . 125 ILE HG12 1 1
20 44523 1 1 125 ILE HG13 H -6.876 -0.346 4.388 1.00 . A A . 125 ILE HG13 1 1
20 44524 1 1 125 ILE HG21 H -6.792 -4.378 2.926 1.00 . A A . 125 ILE HG21 1 1
20 44525 1 1 125 ILE HG22 H -5.286 -3.615 3.400 1.00 . A A . 125 ILE HG22 1 1
20 44526 1 1 125 ILE HG23 H -6.130 -3.068 1.958 1.00 . A A . 125 ILE HG23 1 1
20 44527 1 1 125 ILE N N -9.118 -3.490 3.015 1.00 . A A . 125 ILE N 1 1
20 44528 1 1 125 ILE O O -8.570 -0.233 1.824 1.00 . A A . 125 ILE O 1 1
20 44529 1 1 126 LEU C C -9.410 -0.969 -0.931 1.00 . A A . 126 LEU C 1 1
20 44530 1 1 126 LEU CA C -8.050 -1.558 -0.543 1.00 . A A . 126 LEU CA 1 1
20 44531 1 1 126 LEU CB C -7.587 -2.615 -1.590 1.00 . A A . 126 LEU CB 1 1
20 44532 1 1 126 LEU CD1 C -5.688 -4.182 -2.237 1.00 . A A . 126 LEU CD1 1 1
20 44533 1 1 126 LEU CD2 C -5.272 -1.710 -2.267 1.00 . A A . 126 LEU CD2 1 1
20 44534 1 1 126 LEU CG C -6.038 -2.851 -1.539 1.00 . A A . 126 LEU CG 1 1
20 44535 1 1 126 LEU H H -7.989 -3.140 0.873 1.00 . A A . 126 LEU H 1 1
20 44536 1 1 126 LEU HA H -7.342 -0.749 -0.505 1.00 . A A . 126 LEU HA 1 1
20 44537 1 1 126 LEU HB2 H -8.101 -3.542 -1.367 1.00 . A A . 126 LEU HB2 1 1
20 44538 1 1 126 LEU HB3 H -7.871 -2.301 -2.589 1.00 . A A . 126 LEU HB3 1 1
20 44539 1 1 126 LEU HD11 H -6.032 -4.152 -3.260 1.00 . A A . 126 LEU HD11 1 1
20 44540 1 1 126 LEU HD12 H -6.167 -4.999 -1.720 1.00 . A A . 126 LEU HD12 1 1
20 44541 1 1 126 LEU HD13 H -4.617 -4.328 -2.223 1.00 . A A . 126 LEU HD13 1 1
20 44542 1 1 126 LEU HD21 H -4.213 -1.934 -2.274 1.00 . A A . 126 LEU HD21 1 1
20 44543 1 1 126 LEU HD22 H -5.428 -0.772 -1.764 1.00 . A A . 126 LEU HD22 1 1
20 44544 1 1 126 LEU HD23 H -5.622 -1.632 -3.284 1.00 . A A . 126 LEU HD23 1 1
20 44545 1 1 126 LEU HG H -5.711 -2.902 -0.508 1.00 . A A . 126 LEU HG 1 1
20 44546 1 1 126 LEU N N -8.128 -2.174 0.783 1.00 . A A . 126 LEU N 1 1
20 44547 1 1 126 LEU O O -9.480 0.097 -1.530 1.00 . A A . 126 LEU O 1 1
20 44548 1 1 127 ASN C C -12.111 0.095 -0.191 1.00 . A A . 127 ASN C 1 1
20 44549 1 1 127 ASN CA C -11.830 -1.206 -0.925 1.00 . A A . 127 ASN CA 1 1
20 44550 1 1 127 ASN CB C -12.874 -2.271 -0.544 1.00 . A A . 127 ASN CB 1 1
20 44551 1 1 127 ASN CG C -12.712 -3.508 -1.427 1.00 . A A . 127 ASN CG 1 1
20 44552 1 1 127 ASN H H -10.386 -2.517 -0.121 1.00 . A A . 127 ASN H 1 1
20 44553 1 1 127 ASN HA H -11.890 -1.017 -1.992 1.00 . A A . 127 ASN HA 1 1
20 44554 1 1 127 ASN HB2 H -12.744 -2.549 0.491 1.00 . A A . 127 ASN HB2 1 1
20 44555 1 1 127 ASN HB3 H -13.872 -1.870 -0.684 1.00 . A A . 127 ASN HB3 1 1
20 44556 1 1 127 ASN HD21 H -13.503 -4.748 -0.097 1.00 . A A . 127 ASN HD21 1 1
20 44557 1 1 127 ASN HD22 H -13.011 -5.464 -1.553 1.00 . A A . 127 ASN HD22 1 1
20 44558 1 1 127 ASN N N -10.489 -1.675 -0.594 1.00 . A A . 127 ASN N 1 1
20 44559 1 1 127 ASN ND2 N -13.108 -4.670 -0.988 1.00 . A A . 127 ASN ND2 1 1
20 44560 1 1 127 ASN O O -12.687 1.002 -0.761 1.00 . A A . 127 ASN O 1 1
20 44561 1 1 127 ASN OD1 O -12.205 -3.410 -2.545 1.00 . A A . 127 ASN OD1 1 1
20 44562 1 1 128 SER C C -11.267 2.598 1.249 1.00 . A A . 128 SER C 1 1
20 44563 1 1 128 SER CA C -11.904 1.366 1.891 1.00 . A A . 128 SER CA 1 1
20 44564 1 1 128 SER CB C -11.317 1.150 3.290 1.00 . A A . 128 SER CB 1 1
20 44565 1 1 128 SER H H -11.238 -0.601 1.466 1.00 . A A . 128 SER H 1 1
20 44566 1 1 128 SER HA H -12.965 1.536 1.986 1.00 . A A . 128 SER HA 1 1
20 44567 1 1 128 SER HB2 H -10.256 0.979 3.219 1.00 . A A . 128 SER HB2 1 1
20 44568 1 1 128 SER HB3 H -11.496 2.030 3.899 1.00 . A A . 128 SER HB3 1 1
20 44569 1 1 128 SER HG H -12.321 -0.513 3.187 1.00 . A A . 128 SER HG 1 1
20 44570 1 1 128 SER N N -11.693 0.172 1.071 1.00 . A A . 128 SER N 1 1
20 44571 1 1 128 SER O O -11.738 3.718 1.439 1.00 . A A . 128 SER O 1 1
20 44572 1 1 128 SER OG O -11.934 0.017 3.887 1.00 . A A . 128 SER OG 1 1
20 44573 1 1 129 PHE C C -10.425 4.377 -0.935 1.00 . A A . 129 PHE C 1 1
20 44574 1 1 129 PHE CA C -9.461 3.495 -0.127 1.00 . A A . 129 PHE CA 1 1
20 44575 1 1 129 PHE CB C -8.362 2.938 -1.051 1.00 . A A . 129 PHE CB 1 1
20 44576 1 1 129 PHE CD1 C -6.443 4.581 -0.789 1.00 . A A . 129 PHE CD1 1 1
20 44577 1 1 129 PHE CD2 C -7.738 4.645 -2.843 1.00 . A A . 129 PHE CD2 1 1
20 44578 1 1 129 PHE CE1 C -5.647 5.630 -1.262 1.00 . A A . 129 PHE CE1 1 1
20 44579 1 1 129 PHE CE2 C -6.939 5.694 -3.310 1.00 . A A . 129 PHE CE2 1 1
20 44580 1 1 129 PHE CG C -7.494 4.081 -1.578 1.00 . A A . 129 PHE CG 1 1
20 44581 1 1 129 PHE CZ C -5.896 6.187 -2.521 1.00 . A A . 129 PHE CZ 1 1
20 44582 1 1 129 PHE H H -9.835 1.472 0.433 1.00 . A A . 129 PHE H 1 1
20 44583 1 1 129 PHE HA H -9.001 4.092 0.644 1.00 . A A . 129 PHE HA 1 1
20 44584 1 1 129 PHE HB2 H -7.749 2.244 -0.492 1.00 . A A . 129 PHE HB2 1 1
20 44585 1 1 129 PHE HB3 H -8.818 2.412 -1.881 1.00 . A A . 129 PHE HB3 1 1
20 44586 1 1 129 PHE HD1 H -6.248 4.155 0.184 1.00 . A A . 129 PHE HD1 1 1
20 44587 1 1 129 PHE HD2 H -8.542 4.267 -3.457 1.00 . A A . 129 PHE HD2 1 1
20 44588 1 1 129 PHE HE1 H -4.840 6.012 -0.652 1.00 . A A . 129 PHE HE1 1 1
20 44589 1 1 129 PHE HE2 H -7.131 6.124 -4.282 1.00 . A A . 129 PHE HE2 1 1
20 44590 1 1 129 PHE HZ H -5.280 6.998 -2.883 1.00 . A A . 129 PHE HZ 1 1
20 44591 1 1 129 PHE N N -10.178 2.387 0.514 1.00 . A A . 129 PHE N 1 1
20 44592 1 1 129 PHE O O -10.126 5.531 -1.233 1.00 . A A . 129 PHE O 1 1
20 44593 1 1 130 LYS C C -13.247 5.632 -1.186 1.00 . A A . 130 LYS C 1 1
20 44594 1 1 130 LYS CA C -12.606 4.534 -2.040 1.00 . A A . 130 LYS CA 1 1
20 44595 1 1 130 LYS CB C -13.679 3.522 -2.528 1.00 . A A . 130 LYS CB 1 1
20 44596 1 1 130 LYS CD C -15.476 1.881 -1.806 1.00 . A A . 130 LYS CD 1 1
20 44597 1 1 130 LYS CE C -16.364 1.429 -0.643 1.00 . A A . 130 LYS CE 1 1
20 44598 1 1 130 LYS CG C -14.615 3.076 -1.363 1.00 . A A . 130 LYS CG 1 1
20 44599 1 1 130 LYS H H -11.761 2.887 -0.999 1.00 . A A . 130 LYS H 1 1
20 44600 1 1 130 LYS HA H -12.141 4.993 -2.906 1.00 . A A . 130 LYS HA 1 1
20 44601 1 1 130 LYS HB2 H -14.276 3.977 -3.311 1.00 . A A . 130 LYS HB2 1 1
20 44602 1 1 130 LYS HB3 H -13.170 2.658 -2.932 1.00 . A A . 130 LYS HB3 1 1
20 44603 1 1 130 LYS HD2 H -16.096 2.173 -2.642 1.00 . A A . 130 LYS HD2 1 1
20 44604 1 1 130 LYS HD3 H -14.834 1.064 -2.102 1.00 . A A . 130 LYS HD3 1 1
20 44605 1 1 130 LYS HE2 H -16.978 0.600 -0.960 1.00 . A A . 130 LYS HE2 1 1
20 44606 1 1 130 LYS HE3 H -15.744 1.123 0.186 1.00 . A A . 130 LYS HE3 1 1
20 44607 1 1 130 LYS HG2 H -14.028 2.805 -0.499 1.00 . A A . 130 LYS HG2 1 1
20 44608 1 1 130 LYS HG3 H -15.272 3.892 -1.097 1.00 . A A . 130 LYS HG3 1 1
20 44609 1 1 130 LYS HZ1 H -18.221 2.233 -0.148 1.00 . A A . 130 LYS HZ1 1 1
20 44610 1 1 130 LYS HZ2 H -17.176 3.327 -0.917 1.00 . A A . 130 LYS HZ2 1 1
20 44611 1 1 130 LYS HZ3 H -16.920 2.911 0.710 1.00 . A A . 130 LYS HZ3 1 1
20 44612 1 1 130 LYS N N -11.584 3.812 -1.275 1.00 . A A . 130 LYS N 1 1
20 44613 1 1 130 LYS NZ N -17.236 2.560 -0.218 1.00 . A A . 130 LYS NZ 1 1
20 44614 1 1 130 LYS O O -13.559 6.714 -1.676 1.00 . A A . 130 LYS O 1 1
20 44615 1 1 131 SER C C -13.309 7.557 1.107 1.00 . A A . 131 SER C 1 1
20 44616 1 1 131 SER CA C -14.099 6.256 1.015 1.00 . A A . 131 SER CA 1 1
20 44617 1 1 131 SER CB C -14.208 5.616 2.403 1.00 . A A . 131 SER CB 1 1
20 44618 1 1 131 SER H H -13.213 4.428 0.414 1.00 . A A . 131 SER H 1 1
20 44619 1 1 131 SER HA H -15.094 6.476 0.657 1.00 . A A . 131 SER HA 1 1
20 44620 1 1 131 SER HB2 H -13.223 5.388 2.776 1.00 . A A . 131 SER HB2 1 1
20 44621 1 1 131 SER HB3 H -14.699 6.302 3.084 1.00 . A A . 131 SER HB3 1 1
20 44622 1 1 131 SER HG H -15.190 4.133 3.194 1.00 . A A . 131 SER HG 1 1
20 44623 1 1 131 SER N N -13.465 5.317 0.092 1.00 . A A . 131 SER N 1 1
20 44624 1 1 131 SER O O -13.885 8.642 1.084 1.00 . A A . 131 SER O 1 1
20 44625 1 1 131 SER OG O -14.957 4.412 2.305 1.00 . A A . 131 SER OG 1 1
20 44626 1 1 132 TYR C C -11.268 9.484 0.042 1.00 . A A . 132 TYR C 1 1
20 44627 1 1 132 TYR CA C -11.133 8.622 1.302 1.00 . A A . 132 TYR CA 1 1
20 44628 1 1 132 TYR CB C -9.669 8.178 1.483 1.00 . A A . 132 TYR CB 1 1
20 44629 1 1 132 TYR CD1 C -9.849 6.115 2.963 1.00 . A A . 132 TYR CD1 1 1
20 44630 1 1 132 TYR CD2 C -9.006 8.167 3.950 1.00 . A A . 132 TYR CD2 1 1
20 44631 1 1 132 TYR CE1 C -9.696 5.465 4.193 1.00 . A A . 132 TYR CE1 1 1
20 44632 1 1 132 TYR CE2 C -8.858 7.514 5.177 1.00 . A A . 132 TYR CE2 1 1
20 44633 1 1 132 TYR CG C -9.505 7.471 2.831 1.00 . A A . 132 TYR CG 1 1
20 44634 1 1 132 TYR CZ C -9.201 6.163 5.300 1.00 . A A . 132 TYR CZ 1 1
20 44635 1 1 132 TYR H H -11.583 6.550 1.220 1.00 . A A . 132 TYR H 1 1
20 44636 1 1 132 TYR HA H -11.434 9.213 2.158 1.00 . A A . 132 TYR HA 1 1
20 44637 1 1 132 TYR HB2 H -9.405 7.498 0.683 1.00 . A A . 132 TYR HB2 1 1
20 44638 1 1 132 TYR HB3 H -9.014 9.042 1.439 1.00 . A A . 132 TYR HB3 1 1
20 44639 1 1 132 TYR HD1 H -10.235 5.573 2.115 1.00 . A A . 132 TYR HD1 1 1
20 44640 1 1 132 TYR HD2 H -8.741 9.209 3.863 1.00 . A A . 132 TYR HD2 1 1
20 44641 1 1 132 TYR HE1 H -9.962 4.421 4.288 1.00 . A A . 132 TYR HE1 1 1
20 44642 1 1 132 TYR HE2 H -8.477 8.052 6.032 1.00 . A A . 132 TYR HE2 1 1
20 44643 1 1 132 TYR HH H -9.580 4.720 6.490 1.00 . A A . 132 TYR HH 1 1
20 44644 1 1 132 TYR N N -11.989 7.441 1.209 1.00 . A A . 132 TYR N 1 1
20 44645 1 1 132 TYR O O -11.495 10.690 0.130 1.00 . A A . 132 TYR O 1 1
20 44646 1 1 132 TYR OH O -9.051 5.522 6.512 1.00 . A A . 132 TYR OH 1 1
20 44647 1 1 133 THR C C -12.667 10.102 -2.575 1.00 . A A . 133 THR C 1 1
20 44648 1 1 133 THR CA C -11.246 9.571 -2.390 1.00 . A A . 133 THR CA 1 1
20 44649 1 1 133 THR CB C -10.892 8.619 -3.539 1.00 . A A . 133 THR CB 1 1
20 44650 1 1 133 THR CG2 C -9.457 8.106 -3.371 1.00 . A A . 133 THR CG2 1 1
20 44651 1 1 133 THR H H -10.955 7.895 -1.139 1.00 . A A . 133 THR H 1 1
20 44652 1 1 133 THR HA H -10.555 10.405 -2.399 1.00 . A A . 133 THR HA 1 1
20 44653 1 1 133 THR HB H -10.973 9.139 -4.475 1.00 . A A . 133 THR HB 1 1
20 44654 1 1 133 THR HG1 H -12.678 7.855 -3.650 1.00 . A A . 133 THR HG1 1 1
20 44655 1 1 133 THR HG21 H -8.772 8.943 -3.366 1.00 . A A . 133 THR HG21 1 1
20 44656 1 1 133 THR HG22 H -9.212 7.445 -4.189 1.00 . A A . 133 THR HG22 1 1
20 44657 1 1 133 THR HG23 H -9.374 7.569 -2.436 1.00 . A A . 133 THR HG23 1 1
20 44658 1 1 133 THR N N -11.132 8.857 -1.125 1.00 . A A . 133 THR N 1 1
20 44659 1 1 133 THR O O -12.865 11.219 -3.053 1.00 . A A . 133 THR O 1 1
20 44660 1 1 133 THR OG1 O -11.788 7.516 -3.529 1.00 . A A . 133 THR OG1 1 1
20 44661 1 1 134 GLU C C -15.368 10.833 -1.353 1.00 . A A . 134 GLU C 1 1
20 44662 1 1 134 GLU CA C -15.061 9.688 -2.314 1.00 . A A . 134 GLU CA 1 1
20 44663 1 1 134 GLU CB C -15.975 8.481 -2.018 1.00 . A A . 134 GLU CB 1 1
20 44664 1 1 134 GLU CD C -18.343 7.627 -2.036 1.00 . A A . 134 GLU CD 1 1
20 44665 1 1 134 GLU CG C -17.447 8.834 -2.302 1.00 . A A . 134 GLU CG 1 1
20 44666 1 1 134 GLU H H -13.436 8.419 -1.815 1.00 . A A . 134 GLU H 1 1
20 44667 1 1 134 GLU HA H -15.245 10.026 -3.327 1.00 . A A . 134 GLU HA 1 1
20 44668 1 1 134 GLU HB2 H -15.681 7.653 -2.646 1.00 . A A . 134 GLU HB2 1 1
20 44669 1 1 134 GLU HB3 H -15.872 8.192 -0.981 1.00 . A A . 134 GLU HB3 1 1
20 44670 1 1 134 GLU HG2 H -17.760 9.649 -1.663 1.00 . A A . 134 GLU HG2 1 1
20 44671 1 1 134 GLU HG3 H -17.551 9.132 -3.335 1.00 . A A . 134 GLU HG3 1 1
20 44672 1 1 134 GLU N N -13.656 9.295 -2.191 1.00 . A A . 134 GLU N 1 1
20 44673 1 1 134 GLU O O -16.164 11.716 -1.663 1.00 . A A . 134 GLU O 1 1
20 44674 1 1 134 GLU OE1 O -18.631 7.372 -0.878 1.00 . A A . 134 GLU OE1 1 1
20 44675 1 1 134 GLU OE2 O -18.727 6.976 -2.994 1.00 . A A . 134 GLU OE2 1 1
20 44676 1 1 135 ASN C C -14.534 13.213 0.277 1.00 . A A . 135 ASN C 1 1
20 44677 1 1 135 ASN CA C -14.965 11.851 0.822 1.00 . A A . 135 ASN CA 1 1
20 44678 1 1 135 ASN CB C -14.181 11.527 2.107 1.00 . A A . 135 ASN CB 1 1
20 44679 1 1 135 ASN CG C -14.431 12.589 3.178 1.00 . A A . 135 ASN CG 1 1
20 44680 1 1 135 ASN H H -14.117 10.075 0.022 1.00 . A A . 135 ASN H 1 1
20 44681 1 1 135 ASN HA H -16.019 11.888 1.061 1.00 . A A . 135 ASN HA 1 1
20 44682 1 1 135 ASN HB2 H -14.498 10.566 2.484 1.00 . A A . 135 ASN HB2 1 1
20 44683 1 1 135 ASN HB3 H -13.125 11.491 1.881 1.00 . A A . 135 ASN HB3 1 1
20 44684 1 1 135 ASN HD21 H -15.861 11.550 4.082 1.00 . A A . 135 ASN HD21 1 1
20 44685 1 1 135 ASN HD22 H -15.511 13.059 4.778 1.00 . A A . 135 ASN HD22 1 1
20 44686 1 1 135 ASN N N -14.738 10.807 -0.178 1.00 . A A . 135 ASN N 1 1
20 44687 1 1 135 ASN ND2 N -15.343 12.382 4.088 1.00 . A A . 135 ASN ND2 1 1
20 44688 1 1 135 ASN O O -15.224 14.211 0.478 1.00 . A A . 135 ASN O 1 1
20 44689 1 1 135 ASN OD1 O -13.778 13.632 3.184 1.00 . A A . 135 ASN OD1 1 1
20 44690 1 1 136 ASN C C -13.883 15.046 -2.024 1.00 . A A . 136 ASN C 1 1
20 44691 1 1 136 ASN CA C -12.902 14.508 -0.979 1.00 . A A . 136 ASN CA 1 1
20 44692 1 1 136 ASN CB C -11.521 14.286 -1.617 1.00 . A A . 136 ASN CB 1 1
20 44693 1 1 136 ASN CG C -10.956 15.602 -2.154 1.00 . A A . 136 ASN CG 1 1
20 44694 1 1 136 ASN H H -12.878 12.431 -0.561 1.00 . A A . 136 ASN H 1 1
20 44695 1 1 136 ASN HA H -12.805 15.237 -0.185 1.00 . A A . 136 ASN HA 1 1
20 44696 1 1 136 ASN HB2 H -10.846 13.889 -0.872 1.00 . A A . 136 ASN HB2 1 1
20 44697 1 1 136 ASN HB3 H -11.609 13.578 -2.429 1.00 . A A . 136 ASN HB3 1 1
20 44698 1 1 136 ASN HD21 H -10.199 14.781 -3.796 1.00 . A A . 136 ASN HD21 1 1
20 44699 1 1 136 ASN HD22 H -9.957 16.454 -3.642 1.00 . A A . 136 ASN HD22 1 1
20 44700 1 1 136 ASN N N -13.395 13.251 -0.417 1.00 . A A . 136 ASN N 1 1
20 44701 1 1 136 ASN ND2 N -10.316 15.612 -3.291 1.00 . A A . 136 ASN ND2 1 1
20 44702 1 1 136 ASN O O -14.176 16.243 -2.047 1.00 . A A . 136 ASN O 1 1
20 44703 1 1 136 ASN OD1 O -11.109 16.647 -1.522 1.00 . A A . 136 ASN OD1 1 1
20 44704 1 1 137 LEU C C -16.785 14.275 -3.477 1.00 . A A . 137 LEU C 1 1
20 44705 1 1 137 LEU CA C -15.354 14.548 -3.941 1.00 . A A . 137 LEU CA 1 1
20 44706 1 1 137 LEU CB C -15.065 13.741 -5.230 1.00 . A A . 137 LEU CB 1 1
20 44707 1 1 137 LEU CD1 C -15.755 15.671 -6.798 1.00 . A A . 137 LEU CD1 1 1
20 44708 1 1 137 LEU CD2 C -15.693 13.275 -7.629 1.00 . A A . 137 LEU CD2 1 1
20 44709 1 1 137 LEU CG C -15.985 14.179 -6.413 1.00 . A A . 137 LEU CG 1 1
20 44710 1 1 137 LEU H H -14.126 13.215 -2.818 1.00 . A A . 137 LEU H 1 1
20 44711 1 1 137 LEU HA H -15.245 15.603 -4.157 1.00 . A A . 137 LEU HA 1 1
20 44712 1 1 137 LEU HB2 H -14.034 13.891 -5.514 1.00 . A A . 137 LEU HB2 1 1
20 44713 1 1 137 LEU HB3 H -15.223 12.689 -5.029 1.00 . A A . 137 LEU HB3 1 1
20 44714 1 1 137 LEU HD11 H -16.069 15.848 -7.822 1.00 . A A . 137 LEU HD11 1 1
20 44715 1 1 137 LEU HD12 H -14.709 15.930 -6.701 1.00 . A A . 137 LEU HD12 1 1
20 44716 1 1 137 LEU HD13 H -16.341 16.300 -6.145 1.00 . A A . 137 LEU HD13 1 1
20 44717 1 1 137 LEU HD21 H -16.337 13.559 -8.450 1.00 . A A . 137 LEU HD21 1 1
20 44718 1 1 137 LEU HD22 H -15.879 12.243 -7.369 1.00 . A A . 137 LEU HD22 1 1
20 44719 1 1 137 LEU HD23 H -14.662 13.392 -7.926 1.00 . A A . 137 LEU HD23 1 1
20 44720 1 1 137 LEU HG H -17.020 14.052 -6.131 1.00 . A A . 137 LEU HG 1 1
20 44721 1 1 137 LEU N N -14.396 14.155 -2.888 1.00 . A A . 137 LEU N 1 1
20 44722 1 1 137 LEU O O -17.212 13.122 -3.408 1.00 . A A . 137 LEU O 1 1
20 44723 1 1 138 GLU C C -19.582 16.585 -2.743 1.00 . A A . 138 GLU C 1 1
20 44724 1 1 138 GLU CA C -18.920 15.209 -2.751 1.00 . A A . 138 GLU CA 1 1
20 44725 1 1 138 GLU CB C -18.978 14.572 -1.340 1.00 . A A . 138 GLU CB 1 1
20 44726 1 1 138 GLU CD C -21.013 13.137 -1.820 1.00 . A A . 138 GLU CD 1 1
20 44727 1 1 138 GLU CG C -20.436 14.247 -0.936 1.00 . A A . 138 GLU CG 1 1
20 44728 1 1 138 GLU H H -17.140 16.236 -3.278 1.00 . A A . 138 GLU H 1 1
20 44729 1 1 138 GLU HA H -19.447 14.576 -3.453 1.00 . A A . 138 GLU HA 1 1
20 44730 1 1 138 GLU HB2 H -18.395 13.662 -1.336 1.00 . A A . 138 GLU HB2 1 1
20 44731 1 1 138 GLU HB3 H -18.553 15.260 -0.621 1.00 . A A . 138 GLU HB3 1 1
20 44732 1 1 138 GLU HG2 H -20.451 13.914 0.095 1.00 . A A . 138 GLU HG2 1 1
20 44733 1 1 138 GLU HG3 H -21.050 15.129 -1.026 1.00 . A A . 138 GLU HG3 1 1
20 44734 1 1 138 GLU N N -17.531 15.341 -3.187 1.00 . A A . 138 GLU N 1 1
20 44735 1 1 138 GLU O O -19.465 17.335 -1.774 1.00 . A A . 138 GLU O 1 1
20 44736 1 1 138 GLU OE1 O -20.234 12.371 -2.366 1.00 . A A . 138 GLU OE1 1 1
20 44737 1 1 138 GLU OE2 O -22.225 13.069 -1.932 1.00 . A A . 138 GLU OE2 1 1
20 44738 1 1 139 HIS C C -22.094 18.273 -2.916 1.00 . A A . 139 HIS C 1 1
20 44739 1 1 139 HIS CA C -20.965 18.197 -3.938 1.00 . A A . 139 HIS CA 1 1
20 44740 1 1 139 HIS CB C -21.534 18.363 -5.353 1.00 . A A . 139 HIS CB 1 1
20 44741 1 1 139 HIS CD2 C -20.071 17.263 -7.241 1.00 . A A . 139 HIS CD2 1 1
20 44742 1 1 139 HIS CE1 C -18.651 18.876 -7.523 1.00 . A A . 139 HIS CE1 1 1
20 44743 1 1 139 HIS CG C -20.422 18.259 -6.363 1.00 . A A . 139 HIS CG 1 1
20 44744 1 1 139 HIS H H -20.345 16.271 -4.567 1.00 . A A . 139 HIS H 1 1
20 44745 1 1 139 HIS HA H -20.260 18.997 -3.745 1.00 . A A . 139 HIS HA 1 1
20 44746 1 1 139 HIS HB2 H -22.263 17.587 -5.544 1.00 . A A . 139 HIS HB2 1 1
20 44747 1 1 139 HIS HB3 H -22.007 19.330 -5.440 1.00 . A A . 139 HIS HB3 1 1
20 44748 1 1 139 HIS HD2 H -20.585 16.318 -7.348 1.00 . A A . 139 HIS HD2 1 1
20 44749 1 1 139 HIS HE1 H -17.828 19.470 -7.888 1.00 . A A . 139 HIS HE1 1 1
20 44750 1 1 139 HIS HE2 H -18.487 17.144 -8.666 1.00 . A A . 139 HIS HE2 1 1
20 44751 1 1 139 HIS N N -20.282 16.911 -3.828 1.00 . A A . 139 HIS N 1 1
20 44752 1 1 139 HIS ND1 N -19.503 19.278 -6.560 1.00 . A A . 139 HIS ND1 1 1
20 44753 1 1 139 HIS NE2 N -18.954 17.655 -7.971 1.00 . A A . 139 HIS NE2 1 1
20 44754 1 1 139 HIS O O -23.251 18.014 -3.240 1.00 . A A . 139 HIS O 1 1
20 44755 1 1 140 HIS C C -23.440 17.388 -0.391 1.00 . A A . 140 HIS C 1 1
20 44756 1 1 140 HIS CA C -22.707 18.721 -0.588 1.00 . A A . 140 HIS CA 1 1
20 44757 1 1 140 HIS CB C -23.715 19.851 -0.877 1.00 . A A . 140 HIS CB 1 1
20 44758 1 1 140 HIS CD2 C -25.945 19.761 0.515 1.00 . A A . 140 HIS CD2 1 1
20 44759 1 1 140 HIS CE1 C -25.222 20.711 2.325 1.00 . A A . 140 HIS CE1 1 1
20 44760 1 1 140 HIS CG C -24.622 20.063 0.307 1.00 . A A . 140 HIS CG 1 1
20 44761 1 1 140 HIS H H -20.790 18.802 -1.491 1.00 . A A . 140 HIS H 1 1
20 44762 1 1 140 HIS HA H -22.169 18.955 0.322 1.00 . A A . 140 HIS HA 1 1
20 44763 1 1 140 HIS HB2 H -23.176 20.763 -1.080 1.00 . A A . 140 HIS HB2 1 1
20 44764 1 1 140 HIS HB3 H -24.313 19.594 -1.740 1.00 . A A . 140 HIS HB3 1 1
20 44765 1 1 140 HIS HD2 H -26.592 19.278 -0.201 1.00 . A A . 140 HIS HD2 1 1
20 44766 1 1 140 HIS HE1 H -25.174 21.131 3.318 1.00 . A A . 140 HIS HE1 1 1
20 44767 1 1 140 HIS HE2 H -27.205 20.088 2.205 1.00 . A A . 140 HIS HE2 1 1
20 44768 1 1 140 HIS N N -21.735 18.618 -1.678 1.00 . A A . 140 HIS N 1 1
20 44769 1 1 140 HIS ND1 N -24.181 20.667 1.473 1.00 . A A . 140 HIS ND1 1 1
20 44770 1 1 140 HIS NE2 N -26.322 20.172 1.790 1.00 . A A . 140 HIS NE2 1 1
20 44771 1 1 140 HIS O O -23.459 16.538 -1.280 1.00 . A A . 140 HIS O 1 1
20 44772 1 1 141 HIS C C -25.610 16.164 2.354 1.00 . A A . 141 HIS C 1 1
20 44773 1 1 141 HIS CA C -24.769 15.977 1.092 1.00 . A A . 141 HIS CA 1 1
20 44774 1 1 141 HIS CB C -23.780 14.815 1.275 1.00 . A A . 141 HIS CB 1 1
20 44775 1 1 141 HIS CD2 C -21.647 15.947 2.312 1.00 . A A . 141 HIS CD2 1 1
20 44776 1 1 141 HIS CE1 C -21.835 15.185 4.332 1.00 . A A . 141 HIS CE1 1 1
20 44777 1 1 141 HIS CG C -22.777 15.168 2.339 1.00 . A A . 141 HIS CG 1 1
20 44778 1 1 141 HIS H H -23.988 17.918 1.459 1.00 . A A . 141 HIS H 1 1
20 44779 1 1 141 HIS HA H -25.438 15.741 0.271 1.00 . A A . 141 HIS HA 1 1
20 44780 1 1 141 HIS HB2 H -24.313 13.920 1.564 1.00 . A A . 141 HIS HB2 1 1
20 44781 1 1 141 HIS HB3 H -23.260 14.635 0.342 1.00 . A A . 141 HIS HB3 1 1
20 44782 1 1 141 HIS HD2 H -21.275 16.472 1.446 1.00 . A A . 141 HIS HD2 1 1
20 44783 1 1 141 HIS HE1 H -21.652 14.981 5.376 1.00 . A A . 141 HIS HE1 1 1
20 44784 1 1 141 HIS HE2 H -20.238 16.428 3.841 1.00 . A A . 141 HIS HE2 1 1
20 44785 1 1 141 HIS N N -24.038 17.210 0.784 1.00 . A A . 141 HIS N 1 1
20 44786 1 1 141 HIS ND1 N -22.876 14.691 3.637 1.00 . A A . 141 HIS ND1 1 1
20 44787 1 1 141 HIS NE2 N -21.053 15.956 3.571 1.00 . A A . 141 HIS NE2 1 1
20 44788 1 1 141 HIS O O -25.342 17.052 3.163 1.00 . A A . 141 HIS O 1 1
20 44789 1 1 142 HIS C C -26.702 15.056 4.948 1.00 . A A . 142 HIS C 1 1
20 44790 1 1 142 HIS CA C -27.495 15.392 3.684 1.00 . A A . 142 HIS CA 1 1
20 44791 1 1 142 HIS CB C -28.655 14.398 3.527 1.00 . A A . 142 HIS CB 1 1
20 44792 1 1 142 HIS CD2 C -30.447 15.601 2.025 1.00 . A A . 142 HIS CD2 1 1
20 44793 1 1 142 HIS CE1 C -30.008 14.603 0.152 1.00 . A A . 142 HIS CE1 1 1
20 44794 1 1 142 HIS CG C -29.425 14.720 2.273 1.00 . A A . 142 HIS CG 1 1
20 44795 1 1 142 HIS H H -26.785 14.627 1.838 1.00 . A A . 142 HIS H 1 1
20 44796 1 1 142 HIS HA H -27.899 16.394 3.772 1.00 . A A . 142 HIS HA 1 1
20 44797 1 1 142 HIS HB2 H -28.265 13.392 3.459 1.00 . A A . 142 HIS HB2 1 1
20 44798 1 1 142 HIS HB3 H -29.314 14.472 4.380 1.00 . A A . 142 HIS HB3 1 1
20 44799 1 1 142 HIS HD2 H -30.897 16.254 2.757 1.00 . A A . 142 HIS HD2 1 1
20 44800 1 1 142 HIS HE1 H -30.033 14.303 -0.885 1.00 . A A . 142 HIS HE1 1 1
20 44801 1 1 142 HIS HE2 H -31.510 16.043 0.228 1.00 . A A . 142 HIS HE2 1 1
20 44802 1 1 142 HIS N N -26.624 15.316 2.515 1.00 . A A . 142 HIS N 1 1
20 44803 1 1 142 HIS ND1 N -29.162 14.093 1.066 1.00 . A A . 142 HIS ND1 1 1
20 44804 1 1 142 HIS NE2 N -30.812 15.527 0.684 1.00 . A A . 142 HIS NE2 1 1
20 44805 1 1 142 HIS O O -25.945 14.086 4.973 1.00 . A A . 142 HIS O 1 1
20 44806 1 1 143 HIS C C -26.671 14.365 7.925 1.00 . A A . 143 HIS C 1 1
20 44807 1 1 143 HIS CA C -26.162 15.644 7.254 1.00 . A A . 143 HIS CA 1 1
20 44808 1 1 143 HIS CB C -26.371 16.847 8.192 1.00 . A A . 143 HIS CB 1 1
20 44809 1 1 143 HIS CD2 C -24.222 16.789 9.712 1.00 . A A . 143 HIS CD2 1 1
20 44810 1 1 143 HIS CE1 C -25.165 16.198 11.573 1.00 . A A . 143 HIS CE1 1 1
20 44811 1 1 143 HIS CG C -25.566 16.666 9.456 1.00 . A A . 143 HIS CG 1 1
20 44812 1 1 143 HIS H H -27.487 16.627 5.918 1.00 . A A . 143 HIS H 1 1
20 44813 1 1 143 HIS HA H -25.100 15.540 7.047 1.00 . A A . 143 HIS HA 1 1
20 44814 1 1 143 HIS HB2 H -26.051 17.749 7.692 1.00 . A A . 143 HIS HB2 1 1
20 44815 1 1 143 HIS HB3 H -27.419 16.933 8.444 1.00 . A A . 143 HIS HB3 1 1
20 44816 1 1 143 HIS HD2 H -23.474 17.072 8.988 1.00 . A A . 143 HIS HD2 1 1
20 44817 1 1 143 HIS HE1 H -25.323 15.919 12.604 1.00 . A A . 143 HIS HE1 1 1
20 44818 1 1 143 HIS HE2 H -23.107 16.497 11.507 1.00 . A A . 143 HIS HE2 1 1
20 44819 1 1 143 HIS N N -26.874 15.867 5.995 1.00 . A A . 143 HIS N 1 1
20 44820 1 1 143 HIS ND1 N -26.147 16.290 10.657 1.00 . A A . 143 HIS ND1 1 1
20 44821 1 1 143 HIS NE2 N -23.971 16.492 11.049 1.00 . A A . 143 HIS NE2 1 1
20 44822 1 1 143 HIS O O -27.878 14.143 8.017 1.00 . A A . 143 HIS O 1 1
20 44823 1 1 144 HIS C C -26.911 12.571 10.329 1.00 . A A . 144 HIS C 1 1
20 44824 1 1 144 HIS CA C -26.111 12.279 9.057 1.00 . A A . 144 HIS CA 1 1
20 44825 1 1 144 HIS CB C -24.839 11.481 9.401 1.00 . A A . 144 HIS CB 1 1
20 44826 1 1 144 HIS CD2 C -25.071 9.669 11.298 1.00 . A A . 144 HIS CD2 1 1
20 44827 1 1 144 HIS CE1 C -26.023 8.111 10.130 1.00 . A A . 144 HIS CE1 1 1
20 44828 1 1 144 HIS CG C -25.209 10.155 10.020 1.00 . A A . 144 HIS CG 1 1
20 44829 1 1 144 HIS H H -24.796 13.760 8.293 1.00 . A A . 144 HIS H 1 1
20 44830 1 1 144 HIS HA H -26.723 11.692 8.384 1.00 . A A . 144 HIS HA 1 1
20 44831 1 1 144 HIS HB2 H -24.272 11.307 8.498 1.00 . A A . 144 HIS HB2 1 1
20 44832 1 1 144 HIS HB3 H -24.237 12.047 10.097 1.00 . A A . 144 HIS HB3 1 1
20 44833 1 1 144 HIS HD2 H -24.630 10.207 12.124 1.00 . A A . 144 HIS HD2 1 1
20 44834 1 1 144 HIS HE1 H -26.488 7.180 9.840 1.00 . A A . 144 HIS HE1 1 1
20 44835 1 1 144 HIS HE2 H -25.624 7.792 12.148 1.00 . A A . 144 HIS HE2 1 1
20 44836 1 1 144 HIS N N -25.744 13.529 8.394 1.00 . A A . 144 HIS N 1 1
20 44837 1 1 144 HIS ND1 N -25.818 9.144 9.294 1.00 . A A . 144 HIS ND1 1 1
20 44838 1 1 144 HIS NE2 N -25.588 8.378 11.364 1.00 . A A . 144 HIS NE2 1 1
20 44839 1 1 144 HIS O O -28.120 12.421 10.292 1.00 . A A . 144 HIS O 1 1
20 44840 1 1 144 HIS OXT O -26.299 12.938 11.319 1.00 . A A . 144 HIS OXT 1 1
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